#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 0.62 0.03 0.00 0.00 -1.99 -1.37 119.26 116.55 1ci9 h ALA 16 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.39 1ci9 h ALA 16 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ci9 h ALA 16 CO 0.00 0.37 -1.08 0.66 0.00 0.00 0.00 179.25 179.20 1ci9 h SER 17 N 0.64 0.87 -0.37 0.00 4.64 -1.99 -2.48 113.55 114.85 1ci9 h SER 17 Ca 0.14 -0.72 0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1ci9 h SER 17 Cb 0.43 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 1ci9 h SER 17 CO 0.01 1.52 0.11 0.25 -0.87 0.00 0.00 176.83 177.85 1ci9 h LEU 18 N 0.35 0.09 -0.99 5.97 5.85 -1.94 -1.17 115.31 123.47 1ci9 h LEU 18 Ca -0.14 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1ci9 h LEU 18 Cb 1.73 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 1ci9 h LEU 18 CO 0.21 0.09 0.27 0.00 -0.34 0.00 0.00 178.44 178.67 1ci9 h ALA 19 N 1.26 1.20 -0.28 1.25 0.00 -1.26 0.15 119.26 121.58 1ci9 h ALA 19 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ci9 h ALA 19 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ci9 h ALA 19 CO -0.20 0.58 0.08 0.00 0.00 0.00 0.00 179.25 179.72 1ci9 h ALA 20 N 1.32 0.37 -0.32 0.00 0.00 -0.92 -0.72 119.26 118.98 1ci9 h ALA 20 Ca 0.23 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ci9 h ALA 20 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ci9 h ALA 20 CO -0.02 0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.38 1ci9 h ARG 21 N 0.29 0.29 -0.36 0.00 3.08 -0.54 -1.75 114.38 115.38 1ci9 h ARG 21 Ca 0.09 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1ci9 h ARG 21 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ci9 h ARG 21 CO -0.00 0.19 0.05 -0.07 -1.07 0.00 0.00 179.97 179.07 1ci9 h LEU 22 N 0.30 0.58 -1.55 3.04 3.38 -0.58 -2.31 115.31 118.17 1ci9 h LEU 22 Ca 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1ci9 h LEU 22 Cb 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1ci9 h LEU 22 CO -0.12 0.70 -0.02 0.44 0.09 0.00 0.00 178.44 179.54 1ci9 h ASP 23 N 0.44 0.24 0.05 -0.43 3.32 -1.05 0.12 116.42 119.11 1ci9 h ASP 23 Ca 0.11 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ci9 h ASP 23 Cb 0.37 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ci9 h ASP 23 CO 0.01 0.31 -0.02 0.00 -1.72 0.00 0.00 179.24 177.81 1ci9 h ALA 24 N 1.73 -0.07 -0.20 3.45 0.00 -0.84 0.46 119.26 123.79 1ci9 h ALA 24 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ci9 h ALA 24 Cb 0.21 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1ci9 h ALA 24 CO 0.01 -0.50 -0.35 0.28 0.00 0.00 0.00 179.25 178.69 1ci9 h VAL 25 N -0.15 0.23 -0.49 0.00 2.07 -0.95 -1.68 116.25 115.27 1ci9 h VAL 25 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1ci9 h VAL 25 Cb 0.13 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1ci9 h VAL 25 CO 0.01 0.00 0.25 -0.26 0.02 0.00 0.00 177.57 177.59 1ci9 h PHE 26 N -0.39 0.70 -0.25 1.57 0.04 -0.74 -1.80 116.94 116.07 1ci9 h PHE 26 Ca 0.11 -0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1ci9 h PHE 26 Cb 0.57 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 38.43 1ci9 h PHE 26 CO -0.46 0.54 -0.26 -0.44 -0.60 0.00 0.00 178.31 177.09 1ci9 h ASP 27 N 0.65 -0.82 -0.84 2.17 3.32 0.16 0.22 116.42 121.28 1ci9 h ASP 27 Ca 0.17 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.43 1ci9 h ASP 27 Cb 0.09 0.38 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 1ci9 h ASP 27 CO -0.02 -0.29 0.51 -0.61 -1.72 0.00 0.00 179.24 177.11 1ci9 h GLN 28 N -0.26 0.89 -0.47 3.56 4.15 -1.10 -0.29 115.11 121.59 1ci9 h GLN 28 Ca 0.14 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 1ci9 h GLN 28 Cb 0.47 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1ci9 h GLN 28 CO -0.40 0.59 -0.04 0.00 -1.93 0.00 0.00 178.83 177.05 1ci9 h ALA 29 N 1.41 0.64 -0.47 3.38 0.00 -0.35 -1.03 119.26 122.84 1ci9 h ALA 29 Ca 0.38 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ci9 h ALA 29 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ci9 h ALA 29 CO -0.19 0.47 0.04 -0.07 0.00 0.00 0.00 179.25 179.50 1ci9 h LEU 30 N 0.70 0.78 -0.95 0.00 3.38 -0.17 -2.57 115.31 116.49 1ci9 h LEU 30 Ca 0.13 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1ci9 h LEU 30 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ci9 h LEU 30 CO 0.03 0.87 -0.41 0.08 0.09 0.00 0.00 178.44 179.10 1ci9 h ARG 31 N 0.67 0.23 -0.05 1.13 0.11 -0.69 -2.07 114.38 113.72 1ci9 h ARG 31 Ca 0.14 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1ci9 h ARG 31 Cb 0.45 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1ci9 h ARG 31 CO 0.02 0.61 0.00 0.39 0.10 0.00 0.00 179.97 181.09 1ci9 n GLU 32 N -4.02 1.13 -2.87 0.08 1.02 -0.42 -4.89 120.64 110.67 1ci9 n GLU 32 Ca -0.02 -0.20 -0.21 0.00 -0.02 0.00 0.00 57.16 56.72 1ci9 n GLU 32 Cb 0.48 -1.13 0.01 0.00 -0.02 0.00 0.00 31.44 30.78 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 -0.42 -3.50 0.04 3.49 1.74 -0.78 -4.84 116.66 112.39 1ci9 n ARG 33 Ca 0.06 0.79 0.11 0.00 -0.77 0.00 0.00 57.85 58.05 1ci9 n ARG 33 Cb 0.07 -5.54 0.02 0.00 -1.02 0.00 0.00 32.46 25.98 1ci9 n ARG 33 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ci9 n ARG 34 N -3.56 0.39 -3.81 5.56 1.74 -0.98 -4.24 116.66 111.76 1ci9 n ARG 34 Ca -0.13 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.83 1ci9 n ARG 34 Cb 0.62 -1.64 -0.15 0.00 -1.02 0.00 0.00 32.46 30.26 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 -4.30 1.43 -0.17 0.55 2.96 -1.22 -4.80 118.68 113.14 1ci9 s LEU 35 Ca 0.02 0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 1ci9 s LEU 35 Cb 0.13 -0.04 -0.13 0.00 0.50 0.00 0.00 46.19 46.65 1ci9 s LEU 35 CO 0.80 -0.08 0.12 0.58 -1.32 0.00 0.00 176.35 176.45 1ci9 h VAL 36 N 5.85 0.62 -2.89 1.68 2.07 -1.89 -3.42 116.25 118.28 1ci9 h VAL 36 Ca -0.37 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.42 1ci9 h VAL 36 Cb 1.16 1.40 -0.13 0.00 -1.52 0.00 0.00 31.29 32.20 1ci9 h VAL 36 CO 0.49 0.21 0.18 -0.83 0.02 0.00 0.00 177.57 177.64 1ci9 s GLY 37 N -4.48 -0.58 0.14 2.17 0.00 -1.17 -0.93 107.32 102.47 1ci9 s GLY 37 Ca -0.21 0.56 -0.13 0.00 0.00 0.00 0.00 44.72 44.94 1ci9 s GLY 37 CO 0.43 0.23 0.35 0.00 0.00 0.00 0.00 173.10 174.11 1ci9 s ALA 38 N -3.35 -0.58 -0.07 3.20 0.00 0.80 -2.73 121.76 119.03 1ci9 s ALA 38 Ca -0.01 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1ci9 s ALA 38 Cb -0.01 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1ci9 s ALA 38 CO -0.09 -0.64 -0.18 0.08 0.00 0.00 0.00 175.76 174.92 1ci9 s VAL 39 N -3.86 1.57 -0.01 0.00 1.01 0.61 -0.08 120.40 119.63 1ci9 s VAL 39 Ca 0.07 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1ci9 s VAL 39 Cb 0.02 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1ci9 s VAL 39 CO -0.08 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.34 1ci9 s ALA 40 N 0.38 1.10 -0.02 5.51 0.00 -0.77 -1.03 121.76 126.92 1ci9 s ALA 40 Ca -0.13 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1ci9 s ALA 40 Cb -0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1ci9 s ALA 40 CO 0.05 0.26 -0.11 0.42 0.00 0.00 0.00 175.76 176.39 1ci9 s ILE 41 N -0.26 0.88 -0.16 0.00 1.01 -0.02 -2.36 121.20 120.30 1ci9 s ILE 41 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1ci9 s ILE 41 Cb -0.06 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.67 1ci9 s ILE 41 CO -0.00 0.26 -0.19 -0.69 0.00 0.00 0.00 174.94 174.32 1ci9 s VAL 42 N -0.00 1.95 0.05 2.92 1.01 0.11 -0.96 120.40 125.47 1ci9 s VAL 42 Ca -0.00 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1ci9 s VAL 42 Cb -0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1ci9 s VAL 42 CO 0.00 0.52 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 1ci9 s ALA 43 N 1.18 2.43 -0.09 5.51 0.00 -0.31 0.00 121.76 130.49 1ci9 s ALA 43 Ca 0.01 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1ci9 s ALA 43 Cb -0.14 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1ci9 s ALA 43 CO -0.09 0.55 -0.00 0.50 0.00 0.00 0.00 175.76 176.72 1ci9 s ARG 44 N -1.40 0.72 -1.59 0.00 3.52 0.53 -1.48 118.95 119.25 1ci9 s ARG 44 Ca 0.13 0.02 -0.10 0.00 -0.13 0.00 0.00 55.73 55.65 1ci9 s ARG 44 Cb -0.10 -1.16 0.08 0.00 -1.56 0.00 0.00 34.95 32.22 1ci9 s ARG 44 CO 0.04 -0.33 0.53 0.72 -0.81 0.00 0.00 175.30 175.45 1ci9 n HIS 45 N 5.11 -1.60 -0.87 5.12 8.25 0.11 -1.66 115.22 129.69 1ci9 n HIS 45 Ca -0.08 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1ci9 n HIS 45 Cb 0.50 -3.15 0.00 0.00 1.12 0.00 0.00 29.99 28.46 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 -1.76 0.88 3.63 -1.41 0.00 -1.26 -5.01 105.19 100.27 1ci9 n GLY 46 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1ci9 n GLY 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ci9 s GLU 47 N -0.13 4.06 -0.22 1.61 -1.05 -0.66 -5.06 118.70 117.24 1ci9 s GLU 47 Ca 0.00 -0.05 -0.29 0.00 -0.15 0.00 0.00 54.97 54.47 1ci9 s GLU 47 Cb 0.00 -3.60 -0.01 0.00 -0.44 0.00 0.00 34.13 30.08 1ci9 s GLU 47 CO 0.00 -0.12 1.25 0.42 0.95 0.00 0.00 175.26 177.75 1ci9 s ILE 48 N 1.60 4.29 -0.11 1.83 -1.09 -1.26 -0.35 121.20 126.11 1ci9 s ILE 48 Ca 0.13 1.53 0.20 0.00 -2.23 0.00 0.00 60.65 60.27 1ci9 s ILE 48 Cb -0.15 -4.09 -0.24 0.00 -1.58 0.00 0.00 42.46 36.39 1ci9 s ILE 48 CO 0.08 -0.25 0.50 0.18 -1.23 0.00 0.00 174.94 174.22 1ci9 n LEU 49 N 6.90 0.24 -3.69 2.97 4.77 0.10 -4.96 117.00 123.34 1ci9 n LEU 49 Ca 0.14 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1ci9 n LEU 49 Cb 0.46 0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1ci9 n LEU 49 CO 0.58 0.13 0.13 -0.47 -1.33 0.00 0.00 177.39 176.43 1ci9 s TYR 50 N -3.13 -0.68 -0.29 -1.77 6.14 -1.02 -4.67 117.35 111.92 1ci9 s TYR 50 Ca -0.07 1.46 0.01 0.00 0.64 0.00 0.00 57.07 59.11 1ci9 s TYR 50 Cb 0.11 0.33 0.15 0.00 0.42 0.00 0.00 41.96 42.96 1ci9 s TYR 50 CO 0.86 -0.36 0.38 0.50 0.64 0.00 0.00 175.55 177.57 1ci9 s ARG 51 N 1.24 0.39 -0.03 4.97 3.52 -1.26 -0.71 118.95 127.07 1ci9 s ARG 51 Ca -0.08 0.09 -0.05 0.00 -0.13 0.00 0.00 55.73 55.56 1ci9 s ARG 51 Cb -0.07 -0.40 0.01 0.00 -1.56 0.00 0.00 34.95 32.93 1ci9 s ARG 51 CO -0.12 -1.01 0.12 1.03 -0.81 0.00 0.00 175.30 174.51 1ci9 s ARG 52 N 2.50 0.25 0.16 5.12 1.81 -0.99 -5.02 118.95 122.78 1ci9 s ARG 52 Ca 0.10 -0.03 -0.18 0.00 -1.72 0.00 0.00 55.73 53.89 1ci9 s ARG 52 Cb -0.13 0.11 -0.07 0.00 -0.45 0.00 0.00 34.95 34.41 1ci9 s ARG 52 CO -0.30 -0.05 0.64 0.00 -0.68 0.00 0.00 175.30 174.91 1ci9 s ALA 53 N -0.43 3.51 -0.02 2.13 0.00 -1.26 -1.84 121.76 123.85 1ci9 s ALA 53 Ca -0.05 0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1ci9 s ALA 53 Cb -0.03 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.40 1ci9 s ALA 53 CO 0.00 0.38 -0.05 -0.65 0.00 0.00 0.00 175.76 175.45 1ci9 s GLN 54 N -1.72 0.54 4.65 0.00 -1.52 0.88 -4.98 119.66 117.51 1ci9 s GLN 54 Ca 0.38 -0.16 0.00 0.00 -1.95 0.00 0.00 55.36 53.63 1ci9 s GLN 54 Cb -0.17 -0.55 0.00 0.00 -0.22 0.00 0.00 33.01 32.07 1ci9 s GLN 54 CO 0.20 0.05 0.00 0.41 -0.25 0.00 0.00 175.29 175.71 1ci9 n GLY 55 N 3.32 1.53 3.40 3.09 0.00 -1.26 -0.14 105.19 115.13 1ci9 n GLY 55 Ca -0.17 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 2.38 -0.08 0.99 1.43 -0.11 -1.70 118.68 121.59 1ci9 s LEU 56 Ca 0.00 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 1ci9 s LEU 56 Cb 0.00 -1.34 -0.29 0.00 0.03 0.00 0.00 46.19 44.59 1ci9 s LEU 56 CO 0.00 0.21 0.55 0.00 0.23 0.00 0.00 176.35 177.35 1ci9 h ALA 57 N 4.22 0.24 -3.08 4.21 0.00 -1.24 -3.11 119.26 120.51 1ci9 h ALA 57 Ca -0.49 -1.21 -0.57 0.00 0.00 0.00 0.00 54.91 52.64 1ci9 h ALA 57 Cb 1.16 0.54 -0.40 0.00 0.00 0.00 0.00 17.79 19.09 1ci9 h ALA 57 CO 0.43 1.08 -0.76 0.34 0.00 0.00 0.00 179.25 180.33 1ci9 s ASP 58 N -7.18 3.87 0.09 0.00 -1.08 -1.12 -0.67 116.67 110.58 1ci9 s ASP 58 Ca -0.19 -1.52 -0.26 0.00 -0.52 0.00 0.00 52.55 50.06 1ci9 s ASP 58 Cb 0.06 -0.74 -0.14 0.00 -1.46 0.00 0.00 42.92 40.64 1ci9 s ASP 58 CO 0.81 -0.42 1.69 -0.09 0.52 0.00 0.00 175.17 177.68 1ci9 h ARG 59 N 8.17 -0.33 -0.42 4.34 2.43 -1.85 -0.82 114.38 125.90 1ci9 h ARG 59 Ca -0.15 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1ci9 h ARG 59 Cb 1.02 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1ci9 h ARG 59 CO 0.46 -0.22 0.28 0.93 -1.51 0.00 0.00 179.97 179.91 1ci9 h GLU 60 N -0.34 0.47 -0.00 0.20 3.07 -1.98 -0.08 114.58 115.91 1ci9 h GLU 60 Ca -0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1ci9 h GLU 60 Cb 0.30 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1ci9 h GLU 60 CO -0.01 0.31 -0.37 0.00 -1.40 0.00 0.00 179.01 177.55 1ci9 n ALA 61 N -2.49 3.29 -1.88 3.43 0.00 -1.07 -4.94 120.51 116.84 1ci9 n ALA 61 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 1ci9 n ALA 61 Cb 0.13 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 1.43 0.49 3.58 0.00 0.00 -0.04 -4.99 105.19 105.65 1ci9 n GLY 62 Ca 0.09 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.01 3.73 0.60 1.61 3.52 -0.48 -5.00 118.95 118.93 1ci9 s ARG 63 Ca 0.00 0.11 -0.20 0.00 -0.13 0.00 0.00 55.73 55.52 1ci9 s ARG 63 Cb 0.00 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 1ci9 s ARG 63 CO 0.00 -0.69 1.30 -2.14 -0.81 0.00 0.00 175.30 172.96 1ci9 s PRO 64 N 2.68 2.85 0.45 5.12 0.02 -1.26 -0.97 135.00 143.88 1ci9 s PRO 64 Ca 0.24 2.09 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 1ci9 s PRO 64 Cb -0.15 -2.02 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 1ci9 s PRO 64 CO 0.14 -1.37 1.32 1.41 -0.33 0.00 0.00 177.00 178.17 1ci9 s MET 65 N -3.19 3.73 0.25 5.54 1.75 -0.69 -4.27 119.30 122.42 1ci9 s MET 65 Ca 0.78 2.18 0.08 0.00 -1.25 0.00 0.00 55.69 57.47 1ci9 s MET 65 Cb -0.37 -2.60 -0.05 0.00 2.84 0.00 0.00 34.83 34.64 1ci9 s MET 65 CO 0.41 -0.69 -0.11 1.03 -0.65 0.00 0.00 175.02 175.01 1ci9 s ARG 66 N -2.46 1.48 0.50 4.11 1.81 -1.26 -4.69 118.95 118.43 1ci9 s ARG 66 Ca 0.61 -1.70 0.19 0.00 -1.72 0.00 0.00 55.73 53.11 1ci9 s ARG 66 Cb -0.38 -1.22 1.27 0.00 -0.45 0.00 0.00 34.95 34.16 1ci9 s ARG 66 CO 0.48 0.14 2.09 0.93 -0.68 0.00 0.00 175.30 178.26 1ci9 h GLU 67 N 2.39 0.00 -0.29 3.54 3.07 -1.95 -1.90 114.58 119.44 1ci9 h GLU 67 Ca -0.39 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.38 1ci9 h GLU 67 Cb 1.23 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.09 1ci9 h GLU 67 CO 0.64 0.10 -0.02 -0.40 -1.40 0.00 0.00 179.01 177.92 1ci9 n ASP 68 N -4.20 3.16 -4.76 1.42 5.75 -1.26 -4.48 116.55 112.18 1ci9 n ASP 68 Ca -0.03 -3.36 -0.40 0.00 -0.01 0.00 0.00 54.79 50.99 1ci9 n ASP 68 Cb 0.18 -0.58 0.01 0.00 -1.03 0.00 0.00 41.12 39.70 1ci9 n ASP 68 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ci9 n THR 69 N -0.86 2.58 -3.13 2.12 -1.04 -0.72 -4.88 114.28 108.35 1ci9 n THR 69 Ca 0.27 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.42 1ci9 n THR 69 Cb 0.95 -1.86 -0.06 0.00 -1.82 0.00 0.00 70.33 67.54 1ci9 n THR 69 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ci9 s LEU 70 N -2.44 4.28 0.02 -4.42 1.43 -0.07 -4.35 118.68 113.14 1ci9 s LEU 70 Ca 0.59 1.36 0.06 0.00 -1.03 0.00 0.00 54.13 55.11 1ci9 s LEU 70 Cb -0.46 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 1ci9 s LEU 70 CO 0.59 -0.01 -0.19 -0.36 0.23 0.00 0.00 176.35 176.61 1ci9 s PHE 71 N -1.62 1.65 0.05 0.29 0.40 -0.18 -1.53 117.98 117.05 1ci9 s PHE 71 Ca 0.45 -0.35 -0.31 0.00 -0.60 0.00 0.00 56.93 56.13 1ci9 s PHE 71 Cb -0.15 -1.01 -0.07 0.00 0.51 0.00 0.00 43.02 42.29 1ci9 s PHE 71 CO 0.20 0.04 1.59 1.03 0.70 0.00 0.00 175.22 178.78 1ci9 s ARG 72 N -0.90 4.22 0.27 0.44 0.52 -1.26 -1.31 118.95 120.93 1ci9 s ARG 72 Ca 0.06 2.23 0.23 0.00 -0.52 0.00 0.00 55.73 57.74 1ci9 s ARG 72 Cb -0.08 -3.60 0.23 0.00 0.52 0.00 0.00 34.95 32.02 1ci9 s ARG 72 CO 0.01 -0.69 1.33 -0.07 0.02 0.00 0.00 175.30 175.90 1ci9 h LEU 73 N 8.52 0.00 0.00 2.53 3.38 -0.78 -3.46 115.31 125.50 1ci9 h LEU 73 Ca -0.41 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ci9 h LEU 73 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1ci9 h LEU 73 CO 0.92 0.02 0.00 0.00 0.09 0.00 0.00 178.44 179.47 1ci9 n ALA 74 N -2.07 0.00 1.48 1.53 0.00 -1.21 -1.55 120.51 118.69 1ci9 n ALA 74 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1ci9 n ALA 74 Cb 0.52 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.42 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 1.33 0.00 0.12 0.00 7.64 -1.25 -1.22 113.62 120.24 1ci9 n SER 75 Ca 0.00 -1.01 0.12 0.00 1.01 0.00 0.00 58.87 58.99 1ci9 n SER 75 Cb 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.82 0.84 -0.09 0.44 0.31 -0.59 -1.34 118.33 117.08 1ci9 n VAL 76 Ca 0.11 0.23 0.02 0.00 -0.01 0.00 0.00 64.34 64.70 1ci9 n VAL 76 Cb 0.05 -1.15 0.34 0.00 -0.91 0.00 0.00 33.84 32.17 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 1.15 -0.20 2.52 2.02 -1.33 -3.34 112.91 113.73 1ci9 h THR 77 Ca 0.00 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1ci9 h THR 77 Cb 0.36 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1ci9 h THR 77 CO 0.00 0.15 0.05 0.11 0.37 0.00 0.00 175.52 176.20 1ci9 h LYS 78 N 0.74 0.14 -0.12 6.66 1.57 -1.37 -1.23 116.57 122.96 1ci9 h LYS 78 Ca 0.20 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1ci9 h LYS 78 Cb -0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ci9 h LYS 78 CO -0.04 0.09 0.08 -1.00 -0.57 0.00 0.00 179.45 178.01 1ci9 h PRO 79 N 0.14 0.15 -0.11 3.15 0.13 -1.76 0.42 132.00 134.12 1ci9 h PRO 79 Ca 0.09 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1ci9 h PRO 79 Cb 0.07 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1ci9 h PRO 79 CO -0.10 0.10 -0.28 0.82 -0.23 0.00 0.00 178.00 178.31 1ci9 h ILE 80 N 0.16 1.39 -0.17 -3.56 2.04 -1.51 -0.83 117.51 115.03 1ci9 h ILE 80 Ca 0.05 -1.59 -0.13 0.00 1.00 0.00 0.00 64.86 64.18 1ci9 h ILE 80 Cb -0.00 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1ci9 h ILE 80 CO -0.01 0.46 -0.47 0.58 0.00 0.00 0.00 178.15 178.72 1ci9 h VAL 81 N -0.05 1.32 -0.76 1.67 2.07 -0.90 -2.42 116.25 117.19 1ci9 h VAL 81 Ca -0.00 -1.67 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 1ci9 h VAL 81 Cb 0.89 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1ci9 h VAL 81 CO 0.06 0.51 0.28 0.00 0.02 0.00 0.00 177.57 178.44 1ci9 h ALA 82 N 1.16 1.06 -0.91 1.67 0.00 -0.11 -0.86 119.26 121.26 1ci9 h ALA 82 Ca 0.02 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.85 1ci9 h ALA 82 Cb 0.95 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1ci9 h ALA 82 CO 0.08 0.65 0.58 -0.07 0.00 0.00 0.00 179.25 180.50 1ci9 h LEU 83 N 1.11 0.74 -0.41 0.00 3.38 -0.84 -0.49 115.31 118.80 1ci9 h LEU 83 Ca 0.25 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 1ci9 h LEU 83 Cb 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ci9 h LEU 83 CO -0.02 0.39 0.04 0.00 0.09 0.00 0.00 178.44 178.94 1ci9 h ALA 84 N 1.58 0.54 -0.67 1.53 0.00 -0.69 -0.02 119.26 121.53 1ci9 h ALA 84 Ca 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ci9 h ALA 84 Cb 0.60 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1ci9 h ALA 84 CO -0.21 0.29 0.43 0.28 0.00 0.00 0.00 179.25 180.04 1ci9 h VAL 85 N 0.53 1.18 -0.11 0.00 2.07 -0.75 -2.04 116.25 117.14 1ci9 h VAL 85 Ca 0.12 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1ci9 h VAL 85 Cb 0.42 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1ci9 h VAL 85 CO 0.01 0.18 -0.38 -0.07 0.02 0.00 0.00 177.57 177.33 1ci9 h LEU 86 N 0.91 0.24 -0.82 2.57 3.38 -0.74 -0.89 115.31 119.96 1ci9 h LEU 86 Ca 0.24 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1ci9 h LEU 86 Cb -0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ci9 h LEU 86 CO -0.05 0.60 0.05 0.03 0.09 0.00 0.00 178.44 179.16 1ci9 h ARG 87 N 0.20 0.93 -0.07 1.13 2.47 -0.62 0.38 114.38 118.81 1ci9 h ARG 87 Ca 0.02 -0.25 -0.15 0.00 -1.26 0.00 0.00 59.98 58.34 1ci9 h ARG 87 Cb 0.76 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 1ci9 h ARG 87 CO 0.06 0.89 -0.61 -0.07 0.56 0.00 0.00 179.97 180.80 1ci9 h LEU 88 N 0.87 0.28 -0.63 3.04 3.38 -0.72 -2.01 115.31 119.52 1ci9 h LEU 88 Ca 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ci9 h LEU 88 Cb 0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1ci9 h LEU 88 CO 0.02 0.82 0.36 0.58 0.09 0.00 0.00 178.44 180.31 1ci9 h VAL 89 N 0.18 1.20 0.00 1.22 2.07 -0.81 -0.08 116.25 120.03 1ci9 h VAL 89 Ca -0.01 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1ci9 h VAL 89 Cb 1.12 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1ci9 h VAL 89 CO 0.09 0.21 -0.24 0.00 0.02 0.00 0.00 177.57 177.66 1ci9 h ALA 90 N 1.17 1.47 -0.00 1.67 0.00 -0.57 -1.50 119.26 121.49 1ci9 h ALA 90 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ci9 h ALA 90 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ci9 h ALA 90 CO -0.04 0.30 -0.12 0.54 0.00 0.00 0.00 179.25 179.93 1ci9 n ARG 91 N -4.05 0.41 -0.94 0.00 1.74 -0.79 -4.92 116.66 108.11 1ci9 n ARG 91 Ca -0.02 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1ci9 n ARG 91 Cb 0.31 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1ci9 n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci9 n GLY 92 N 1.36 0.62 0.13 -0.13 0.00 -0.57 -4.93 105.19 101.68 1ci9 n GLY 92 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1ci9 n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ci9 h GLU 93 N 1.58 0.00 -5.34 1.61 5.08 -1.25 -3.46 114.58 112.81 1ci9 h GLU 93 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1ci9 h GLU 93 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 1ci9 h GLU 93 CO 0.00 0.00 -0.65 -0.51 -1.00 0.00 0.00 179.01 176.85 1ci9 s LEU 94 N -5.27 2.35 -0.02 1.33 1.43 -1.04 -4.94 118.68 112.53 1ci9 s LEU 94 Ca 0.05 -1.24 -0.03 0.00 -1.03 0.00 0.00 54.13 51.88 1ci9 s LEU 94 Cb 0.09 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1ci9 s LEU 94 CO 0.72 -0.45 0.07 0.00 0.23 0.00 0.00 176.35 176.92 1ci9 s ALA 95 N -3.17 -0.16 0.45 4.21 0.00 -1.26 -4.30 121.76 117.53 1ci9 s ALA 95 Ca 0.31 0.10 0.11 0.00 0.00 0.00 0.00 51.96 52.49 1ci9 s ALA 95 Cb 0.06 -0.08 1.03 0.00 0.00 0.00 0.00 23.12 24.13 1ci9 s ALA 95 CO 0.12 -0.06 2.07 -0.07 0.00 0.00 0.00 175.76 177.82 1ci9 h LEU 96 N 5.76 0.30 -2.17 0.00 3.38 -1.95 -2.23 115.31 118.40 1ci9 h LEU 96 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ci9 h LEU 96 Cb 1.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1ci9 h LEU 96 CO 0.45 0.21 0.00 -0.90 0.09 0.00 0.00 178.44 178.29 1ci9 n ASP 97 N -4.49 3.18 -4.78 -0.43 5.68 -1.26 -1.03 116.55 113.42 1ci9 n ASP 97 Ca 0.03 -1.97 -0.37 0.00 -0.50 0.00 0.00 54.79 51.98 1ci9 n ASP 97 Cb 0.14 -0.34 -0.05 0.00 -1.14 0.00 0.00 41.12 39.72 1ci9 n ASP 97 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ci9 s ALA 98 N -1.31 3.18 0.31 2.12 0.00 -0.84 -4.82 121.76 120.39 1ci9 s ALA 98 Ca 0.40 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.68 1ci9 s ALA 98 Cb 0.21 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 1ci9 s ALA 98 CO 0.29 0.01 1.50 -2.14 0.00 0.00 0.00 175.76 175.42 1ci9 s PRO 99 N -2.18 4.18 0.58 0.00 0.02 -1.26 -2.33 135.00 134.01 1ci9 s PRO 99 Ca 0.52 2.46 0.33 0.00 0.02 0.00 0.00 61.00 64.34 1ci9 s PRO 99 Cb -0.21 -3.04 1.77 0.00 0.02 0.00 0.00 34.50 33.04 1ci9 s PRO 99 CO 0.26 -0.50 2.17 -0.24 -0.33 0.00 0.00 177.00 178.36 1ci9 h VAL 100 N 3.29 0.33 0.00 3.83 3.04 -1.37 -2.05 116.25 123.33 1ci9 h VAL 100 Ca -0.48 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1ci9 h VAL 100 Cb 1.22 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1ci9 h VAL 100 CO 0.74 0.05 0.00 0.35 -1.01 0.00 0.00 177.57 177.70 1ci9 n THR 101 N -3.45 1.07 0.23 3.17 -2.24 -1.26 -1.55 114.28 110.24 1ci9 n THR 101 Ca -0.02 0.28 0.08 0.00 -2.27 0.00 0.00 64.05 62.12 1ci9 n THR 101 Cb 0.17 -1.09 0.54 0.00 -2.10 0.00 0.00 70.33 67.86 1ci9 n THR 101 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ci9 h ARG 102 N 0.00 0.00 0.00 -0.78 3.08 -1.75 -3.09 114.38 111.83 1ci9 h ARG 102 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1ci9 h ARG 102 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1ci9 h ARG 102 CO 0.00 0.23 -1.88 0.91 -1.07 0.00 0.00 179.97 178.16 1ci9 n TRP 103 N -3.85 0.00 -3.90 3.04 8.01 -0.78 -4.81 117.44 115.15 1ci9 n TRP 103 Ca -0.02 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.89 1ci9 n TRP 103 Cb 0.32 -0.63 -0.12 0.00 -2.01 0.00 0.00 31.31 28.87 1ci9 n TRP 103 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1ci9 s LEU 104 N -5.12 4.71 0.63 -0.99 1.43 -0.60 -4.91 118.68 113.82 1ci9 s LEU 104 Ca -0.09 -3.71 0.32 0.00 -1.03 0.00 0.00 54.13 49.62 1ci9 s LEU 104 Cb 0.04 -1.62 1.77 0.00 0.03 0.00 0.00 46.19 46.40 1ci9 s LEU 104 CO 0.49 -0.11 2.07 1.55 0.23 0.00 0.00 176.35 180.59 1ci9 h PRO 105 N 5.58 0.00 -0.06 1.29 0.13 -1.81 -1.27 132.00 135.87 1ci9 h PRO 105 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1ci9 h PRO 105 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ci9 h PRO 105 CO 0.71 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.57 1ci9 n GLU 106 N -3.40 1.42 -2.80 0.86 4.07 -1.26 -4.80 120.64 114.73 1ci9 n GLU 106 Ca 0.00 -1.56 -0.43 0.00 -0.06 0.00 0.00 57.16 55.12 1ci9 n GLU 106 Cb 0.33 -1.32 -0.01 0.00 -0.06 0.00 0.00 31.44 30.38 1ci9 n GLU 106 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1ci9 s PHE 107 N -1.35 3.08 -0.53 4.31 5.36 -0.48 -4.83 117.98 123.55 1ci9 s PHE 107 Ca 0.21 -1.59 0.07 0.00 -0.96 0.00 0.00 56.93 54.66 1ci9 s PHE 107 Cb 0.14 -4.46 0.29 0.00 -0.34 0.00 0.00 43.02 38.65 1ci9 s PHE 107 CO 0.21 -1.60 0.74 0.54 -1.46 0.00 0.00 175.22 173.65 1ci9 n ARG 108 N 7.01 2.03 -1.77 10.12 1.74 -1.26 -4.67 116.66 129.86 1ci9 n ARG 108 Ca 0.35 -4.18 -0.39 0.00 -0.77 0.00 0.00 57.85 52.86 1ci9 n ARG 108 Cb 0.47 -1.92 0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1ci9 n ARG 108 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ci9 s PRO 109 N -2.39 3.25 0.18 5.56 0.04 -1.26 -4.97 135.00 135.41 1ci9 s PRO 109 Ca 0.41 2.29 0.06 0.00 0.04 0.00 0.00 61.00 63.80 1ci9 s PRO 109 Cb 0.21 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1ci9 s PRO 109 CO -0.07 -1.12 0.11 1.03 0.04 0.00 0.00 177.00 176.99 1ci9 s ARG 110 N -2.81 2.78 1.13 4.56 0.52 -1.26 -4.33 118.95 119.55 1ci9 s ARG 110 Ca 0.69 -0.96 -0.16 0.00 -0.52 0.00 0.00 55.73 54.79 1ci9 s ARG 110 Cb -0.42 -2.56 0.25 0.00 0.52 0.00 0.00 34.95 32.75 1ci9 s ARG 110 CO 0.50 0.47 1.08 -0.51 0.02 0.00 0.00 175.30 176.86 1ci9 s LEU 111 N -3.16 0.94 0.50 2.53 1.43 -0.25 -0.52 118.68 120.13 1ci9 s LEU 111 Ca 0.30 0.98 0.22 0.00 -1.03 0.00 0.00 54.13 54.61 1ci9 s LEU 111 Cb -0.10 -2.90 1.31 0.00 0.03 0.00 0.00 46.19 44.53 1ci9 s LEU 111 CO 0.22 -3.82 2.06 0.00 0.23 0.00 0.00 176.35 175.05 1ci9 h ALA 112 N -2.37 1.49 -0.05 4.21 0.00 -1.89 -1.54 119.26 119.11 1ci9 h ALA 112 Ca -0.52 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ci9 h ALA 112 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ci9 h ALA 112 CO 0.46 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 1ci9 n ASP 113 N -3.95 0.45 0.00 0.00 5.68 -1.26 -4.88 116.55 112.58 1ci9 n ASP 113 Ca -0.02 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 1ci9 n ASP 113 Cb 0.22 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 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 0.83 2.03 3.90 6.12 0.00 -0.58 -5.05 105.19 112.44 1ci9 n GLY 114 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.79 6.40 -0.34 1.61 1.04 -1.26 -4.77 113.70 114.59 1ci9 s SER 115 Ca 0.00 0.86 -0.09 0.00 0.48 0.00 0.00 55.95 57.21 1ci9 s SER 115 Cb 0.00 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 63.93 1ci9 s SER 115 CO 0.00 -0.37 0.14 -0.70 0.98 0.00 0.00 173.24 173.29 1ci9 s GLU 116 N -4.07 2.89 0.62 4.02 2.12 -1.26 -1.09 118.70 121.93 1ci9 s GLU 116 Ca 0.46 -1.01 -0.07 0.00 0.36 0.00 0.00 54.97 54.71 1ci9 s GLU 116 Cb -0.10 -3.56 0.02 0.00 0.26 0.00 0.00 34.13 30.75 1ci9 s GLU 116 CO 0.35 -0.60 0.94 -1.25 -0.54 0.00 0.00 175.26 174.17 1ci9 s PRO 117 N 1.51 2.81 0.11 4.30 0.04 -1.26 -5.03 135.00 137.47 1ci9 s PRO 117 Ca 0.01 0.02 -0.30 0.00 0.04 0.00 0.00 61.00 60.77 1ci9 s PRO 117 Cb -0.19 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1ci9 s PRO 117 CO 0.05 -0.82 1.08 -1.17 0.04 0.00 0.00 177.00 176.18 1ci9 s LEU 118 N -5.08 4.45 -0.22 -3.56 2.96 -1.26 -4.94 118.68 111.03 1ci9 s LEU 118 Ca 0.55 1.96 0.02 0.00 -0.22 0.00 0.00 54.13 56.44 1ci9 s LEU 118 Cb -0.11 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 43.03 1ci9 s LEU 118 CO 0.46 -0.26 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.39 1ci9 s VAL 119 N 0.29 2.09 0.41 1.68 1.01 -1.26 -4.80 120.40 119.82 1ci9 s VAL 119 Ca 0.51 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 61.29 1ci9 s VAL 119 Cb -0.27 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1ci9 s VAL 119 CO 0.32 0.26 0.57 0.42 0.00 0.00 0.00 175.10 176.67 1ci9 s THR 120 N 1.21 3.45 0.20 3.92 -4.23 -1.26 -0.96 115.64 117.97 1ci9 s THR 120 Ca -0.02 -0.90 -0.10 0.00 -1.18 0.00 0.00 61.69 59.49 1ci9 s THR 120 Cb -0.16 -3.20 0.14 0.00 1.34 0.00 0.00 72.50 70.62 1ci9 s THR 120 CO -0.09 -0.09 1.85 0.40 -0.54 0.00 0.00 174.62 176.15 1ci9 h ILE 121 N 0.63 1.10 -0.57 2.99 1.08 -1.27 -1.89 117.51 119.58 1ci9 h ILE 121 Ca -0.43 -0.29 0.11 0.00 -0.39 0.00 0.00 64.86 63.86 1ci9 h ILE 121 Cb 1.27 0.17 -0.09 0.00 -3.07 0.00 0.00 36.82 35.10 1ci9 h ILE 121 CO 0.50 0.16 0.05 -0.74 -0.69 0.00 0.00 178.15 177.42 1ci9 h HIS 122 N 0.86 0.05 -0.87 1.37 -0.00 -1.37 -0.87 115.15 114.32 1ci9 h HIS 122 Ca 0.27 0.04 0.08 0.00 -0.00 0.00 0.00 60.37 60.76 1ci9 h HIS 122 Cb 0.00 0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 27.41 1ci9 h HIS 122 CO -0.04 -0.10 0.53 0.45 -0.00 0.00 0.00 177.93 178.77 1ci9 h HIS 123 N 0.17 0.97 -0.11 5.26 3.86 -1.63 -2.42 115.15 121.25 1ci9 h HIS 123 Ca 0.30 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.48 1ci9 h HIS 123 Cb 0.46 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1ci9 h HIS 123 CO -0.30 0.46 -0.15 -0.07 0.86 0.00 0.00 177.93 178.72 1ci9 h LEU 124 N 0.93 0.32 -1.96 2.43 3.38 -0.87 -0.42 115.31 119.12 1ci9 h LEU 124 Ca 0.39 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ci9 h LEU 124 Cb 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ci9 h LEU 124 CO -0.20 0.78 -0.00 -0.07 0.09 0.00 0.00 178.44 179.04 1ci9 h LEU 125 N -0.13 0.02 -1.25 1.67 3.38 -1.02 -2.55 115.31 115.43 1ci9 h LEU 125 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ci9 h LEU 125 Cb 0.71 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ci9 h LEU 125 CO 0.04 0.03 -0.03 0.35 0.09 0.00 0.00 178.44 178.91 1ci9 n THR 126 N -4.52 0.00 -3.75 0.22 -2.24 -0.92 -4.61 114.28 98.45 1ci9 n THR 126 Ca -0.03 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 1ci9 n THR 126 Cb 0.10 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.50 -2.59 -0.46 4.78 8.25 -0.96 -4.86 115.22 119.89 1ci9 n HIS 127 Ca 0.17 0.96 0.05 0.00 -0.26 0.00 0.00 57.72 58.64 1ci9 n HIS 127 Cb 0.44 -4.52 0.12 0.00 1.12 0.00 0.00 29.99 27.15 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 -4.84 1.43 0.24 1.59 -2.24 -0.19 -1.50 114.28 108.77 1ci9 n THR 128 Ca 0.02 -1.42 0.14 0.00 -2.27 0.00 0.00 64.05 60.51 1ci9 n THR 128 Cb 0.55 0.21 0.36 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.97 0.00 0.00 3.42 4.64 -1.78 0.12 113.55 120.91 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 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1ci9 h SER 129 CO 0.04 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1ci9 n GLY 130 N 0.69 0.53 3.70 -0.77 0.00 -1.26 -3.74 105.19 104.34 1ci9 n GLY 130 Ca 0.03 0.00 -0.31 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 2.62 0.00 0.99 1.43 -1.26 -0.89 118.68 121.57 1ci9 s LEU 131 Ca 0.00 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1ci9 s LEU 131 Cb 0.00 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1ci9 s LEU 131 CO 0.00 -2.72 0.00 0.61 0.23 0.00 0.00 176.35 174.47 1ci9 n GLY 132 N -0.53 5.57 3.18 -3.19 0.00 -1.26 -4.61 105.19 104.34 1ci9 n GLY 132 Ca 0.09 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 0.81 -0.11 0.23 1.61 2.02 -1.26 -1.20 117.35 119.46 1ci9 s TYR 133 Ca 0.00 0.16 -0.06 0.00 -0.37 0.00 0.00 57.07 56.80 1ci9 s TYR 133 Cb 0.00 0.04 0.34 0.00 -0.40 0.00 0.00 41.96 41.94 1ci9 s TYR 133 CO 0.00 -0.32 1.81 2.35 -1.57 0.00 0.00 175.55 177.82 1ci9 h TRP 134 N 4.24 0.79 0.00 2.71 7.01 -1.91 -2.76 115.95 126.03 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 1.18 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 28.01 1ci9 h TRP 134 CO 0.54 0.34 0.00 1.37 -2.79 0.00 0.00 178.44 177.90 1ci9 h LEU 135 N 0.75 0.00 -1.47 0.65 8.10 -1.96 0.73 115.31 122.12 1ci9 h LEU 135 Ca 0.36 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.38 1ci9 h LEU 135 Cb 0.29 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.48 1ci9 h LEU 135 CO -0.22 0.00 0.39 -0.07 -4.11 0.00 0.00 178.44 174.43 1ci9 h LEU 136 N 0.00 0.60 0.00 0.17 3.38 -1.79 0.52 115.31 118.19 1ci9 h LEU 136 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ci9 h LEU 136 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ci9 h LEU 136 CO 0.00 0.41 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 1ci9 n GLU 137 N -4.46 0.45 0.00 1.13 -0.58 -0.99 -3.59 120.64 112.60 1ci9 n GLU 137 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1ci9 n GLU 137 Cb 0.13 -0.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 1ci9 n GLU 137 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ci9 n GLY 138 N 0.00 0.64 3.60 0.62 0.00 0.22 -4.65 105.19 105.61 1ci9 n GLY 138 Ca 0.00 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 44.82 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 4.82 -0.11 -0.86 4.61 0.00 -1.26 -1.76 120.51 125.95 1ci9 n ALA 139 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ci9 n ALA 139 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 1.31 0.63 3.83 0.00 0.00 -1.26 -5.02 105.19 104.68 1ci9 n GLY 140 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1ci9 n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci9 s SER 141 N -2.58 3.58 0.14 1.61 1.04 -0.72 -4.78 113.70 111.99 1ci9 s SER 141 Ca 0.00 0.80 -0.27 0.00 0.48 0.00 0.00 55.95 56.96 1ci9 s SER 141 Cb 0.00 -1.26 -0.02 0.00 0.10 0.00 0.00 66.02 64.84 1ci9 s SER 141 CO 0.00 -2.49 1.59 0.58 0.98 0.00 0.00 173.24 173.90 1ci9 h VAL 142 N -1.46 0.18 -0.90 5.02 2.07 -1.95 0.18 116.25 119.38 1ci9 h VAL 142 Ca -0.48 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1ci9 h VAL 142 Cb 1.32 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1ci9 h VAL 142 CO 0.58 0.00 0.59 1.88 0.02 0.00 0.00 177.57 180.64 1ci9 h TYR 143 N -0.41 1.04 -0.04 1.57 -1.99 -1.93 -0.36 116.97 114.84 1ci9 h TYR 143 Ca 0.10 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 1ci9 h TYR 143 Cb 0.59 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 1ci9 h TYR 143 CO -0.50 0.54 0.02 0.22 -0.00 0.00 0.00 178.16 178.44 1ci9 h ASP 144 N 1.01 0.05 0.01 3.88 3.58 -1.49 0.00 116.42 123.46 1ci9 h ASP 144 Ca 0.39 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 1ci9 h ASP 144 Cb 0.22 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1ci9 h ASP 144 CO -0.15 0.11 -0.01 0.03 -2.88 0.00 0.00 179.24 176.34 1ci9 h ARG 145 N -0.00 0.00 0.00 0.28 2.47 0.73 -2.23 114.38 115.62 1ci9 h ARG 145 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1ci9 h ARG 145 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1ci9 h ARG 145 CO -0.00 0.01 -0.93 1.28 0.56 0.00 0.00 179.97 180.88 1ci9 n LEU 146 N -4.10 0.66 0.00 3.04 4.77 -0.29 -4.97 117.00 116.11 1ci9 n LEU 146 Ca -0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1ci9 n LEU 146 Cb 0.09 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1ci9 n LEU 146 CO 0.30 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ci9 n GLY 147 N 1.42 0.38 3.71 -0.72 0.00 -0.09 -4.93 105.19 104.96 1ci9 n GLY 147 Ca 0.03 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 4.90 -0.05 -0.61 1.01 -0.76 -5.02 121.20 118.66 1ci9 s ILE 148 Ca 0.00 1.95 -0.09 0.00 0.00 0.00 0.00 60.65 62.51 1ci9 s ILE 148 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1ci9 s ILE 148 CO 0.00 0.17 0.24 -0.55 0.00 0.00 0.00 174.94 174.80 1ci9 s SER 149 N 0.98 6.52 0.00 3.58 0.15 -1.26 -4.71 113.70 118.96 1ci9 s SER 149 Ca 0.49 0.62 0.28 0.00 0.70 0.00 0.00 55.95 58.04 1ci9 s SER 149 Cb -0.20 -2.12 1.16 0.00 -1.71 0.00 0.00 66.02 63.15 1ci9 s SER 149 CO 0.26 0.35 1.81 0.47 1.20 0.00 0.00 173.24 177.32 1ci9 n ASP 150 N 1.70 0.97 0.00 5.45 8.00 -1.26 -4.92 116.55 126.49 1ci9 n ASP 150 Ca -0.16 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1ci9 n ASP 150 Cb 0.54 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1ci9 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ci9 n GLY 151 N 1.20 0.75 0.07 0.44 0.00 -1.26 -4.76 105.19 101.62 1ci9 n GLY 151 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.30 0.91 -2.26 -0.61 2.08 -1.26 -4.57 119.36 111.36 1ci9 n ILE 152 Ca 0.00 -0.64 -0.26 0.00 0.56 0.00 0.00 62.75 62.41 1ci9 n ILE 152 Cb 0.00 -0.44 0.11 0.00 -0.75 0.00 0.00 39.64 38.56 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 -4.84 4.27 -0.21 4.38 1.47 -0.99 -2.11 116.67 118.64 1ci9 s ASP 153 Ca -0.08 0.16 -0.03 0.00 1.18 0.00 0.00 52.55 53.78 1ci9 s ASP 153 Cb 0.06 -0.59 -0.01 0.00 -0.34 0.00 0.00 42.92 42.04 1ci9 s ASP 153 CO 0.69 -1.94 -0.05 -0.22 0.68 0.00 0.00 175.17 174.32 1ci9 s LEU 154 N -5.36 2.85 0.10 2.11 2.96 -1.26 -4.82 118.68 115.26 1ci9 s LEU 154 Ca 0.65 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 54.22 1ci9 s LEU 154 Cb -0.07 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1ci9 s LEU 154 CO 0.46 -0.01 -0.14 -0.13 -1.32 0.00 0.00 176.35 175.21 1ci9 s ARG 155 N 1.42 0.97 -1.25 1.98 1.81 -1.26 -5.05 118.95 117.57 1ci9 s ARG 155 Ca 0.05 -1.15 -0.07 0.00 -1.72 0.00 0.00 55.73 52.85 1ci9 s ARG 155 Cb -0.14 -0.91 0.18 0.00 -0.45 0.00 0.00 34.95 33.64 1ci9 s ARG 155 CO -0.04 0.18 1.99 -3.47 -0.68 0.00 0.00 175.30 173.29 1ci9 n ASP 156 N 0.79 6.48 -3.65 0.23 2.03 -1.26 -4.86 116.55 116.31 1ci9 n ASP 156 Ca -0.17 -3.22 -0.06 0.00 0.52 0.00 0.00 54.79 51.86 1ci9 n ASP 156 Cb 0.56 -1.38 -0.02 0.00 -0.72 0.00 0.00 41.12 39.56 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 -1.00 -0.23 0.33 -0.67 -0.12 -1.26 -5.18 117.98 109.85 1ci9 s PHE 157 Ca 0.43 -0.02 0.05 0.00 -0.05 0.00 0.00 56.93 57.35 1ci9 s PHE 157 Cb 0.13 0.60 0.05 0.00 -0.63 0.00 0.00 43.02 43.17 1ci9 s PHE 157 CO -0.02 -0.73 0.43 -0.40 -0.05 0.00 0.00 175.22 174.44 1ci9 n ASP 158 N -0.38 1.36 -0.17 1.98 5.68 -1.26 -4.59 116.55 119.17 1ci9 n ASP 158 Ca -0.07 -1.93 -0.07 0.00 -0.50 0.00 0.00 54.79 52.21 1ci9 n ASP 158 Cb 0.61 -0.21 0.02 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 0.58 -0.70 -2.12 6.46 -1.92 -2.20 115.31 115.40 1ci9 h LEU 159 Ca -0.17 -0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.63 1ci9 h LEU 159 Cb 0.73 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.44 1ci9 h LEU 159 CO 0.24 0.46 0.36 0.44 -0.62 0.00 0.00 178.44 179.32 1ci9 h ASP 160 N 0.66 0.49 -0.48 1.25 3.32 -1.99 -0.51 116.42 119.16 1ci9 h ASP 160 Ca 0.18 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1ci9 h ASP 160 Cb -0.03 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1ci9 h ASP 160 CO -0.03 0.29 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.63 1ci9 h GLU 161 N 0.62 0.89 -0.69 3.56 4.57 -1.88 -0.98 114.58 120.67 1ci9 h GLU 161 Ca 0.34 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1ci9 h GLU 161 Cb 0.33 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1ci9 h GLU 161 CO -0.25 0.96 0.38 -0.97 -1.18 0.00 0.00 179.01 177.95 1ci9 h ASN 162 N 0.74 0.84 0.84 1.04 -1.24 -0.85 -2.18 115.58 114.77 1ci9 h ASN 162 Ca 0.13 -0.06 -0.13 0.00 0.71 0.00 0.00 56.30 56.94 1ci9 h ASN 162 Cb 0.60 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1ci9 h ASN 162 CO 0.04 0.68 -0.63 -0.07 -1.29 0.00 0.00 177.43 176.16 1ci9 h LEU 163 N 0.95 0.00 -0.36 0.34 3.38 -0.75 0.28 115.31 119.15 1ci9 h LEU 163 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1ci9 h LEU 163 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ci9 h LEU 163 CO -0.04 0.63 0.13 0.03 0.09 0.00 0.00 178.44 179.28 1ci9 h ARG 164 N 0.00 0.55 -0.24 1.13 3.08 -0.96 0.18 114.38 118.12 1ci9 h ARG 164 Ca -0.01 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1ci9 h ARG 164 Cb 1.21 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1ci9 h ARG 164 CO 0.08 0.54 0.12 0.00 -1.07 0.00 0.00 179.97 179.64 1ci9 h ARG 165 N 0.43 0.34 -0.80 0.04 3.08 -1.11 -2.39 114.38 113.98 1ci9 h ARG 165 Ca 0.12 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.20 1ci9 h ARG 165 Cb 0.21 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1ci9 h ARG 165 CO -0.01 0.33 0.47 1.25 -1.07 0.00 0.00 179.97 180.94 1ci9 h LEU 166 N 0.26 0.70 -1.24 3.04 5.85 -0.79 -2.05 115.31 121.08 1ci9 h LEU 166 Ca 0.08 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ci9 h LEU 166 Cb 0.10 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ci9 h LEU 166 CO -0.01 0.43 -0.02 0.00 -0.34 0.00 0.00 178.44 178.49 1ci9 h ALA 167 N 1.41 1.00 0.00 1.25 0.00 -0.62 -1.24 119.26 121.06 1ci9 h ALA 167 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ci9 h ALA 167 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ci9 h ALA 167 CO -0.21 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 1ci9 n SER 168 N -3.12 0.00 -4.85 0.00 3.41 -0.78 -4.20 113.62 104.09 1ci9 n SER 168 Ca 0.01 0.46 -0.33 0.00 -0.26 0.00 0.00 58.87 58.75 1ci9 n SER 168 Cb 0.35 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 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 -2.97 3.37 0.36 7.33 0.00 -0.47 -4.99 121.76 124.38 1ci9 s ALA 169 Ca 0.14 0.03 -0.28 0.00 0.00 0.00 0.00 51.96 51.85 1ci9 s ALA 169 Cb 0.19 -2.74 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 1ci9 s ALA 169 CO 0.51 0.35 1.28 -2.14 0.00 0.00 0.00 175.76 175.76 1ci9 s PRO 170 N -2.75 4.23 0.64 0.00 0.02 -1.26 -4.35 135.00 131.53 1ci9 s PRO 170 Ca 0.51 2.13 -0.17 0.00 0.02 0.00 0.00 61.00 63.49 1ci9 s PRO 170 Cb -0.12 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 1ci9 s PRO 170 CO 0.18 -0.26 1.20 -0.51 -0.33 0.00 0.00 177.00 177.28 1ci9 s LEU 171 N -2.03 3.53 0.25 -5.54 1.43 0.32 -4.95 118.68 111.69 1ci9 s LEU 171 Ca 0.52 2.33 0.13 0.00 -1.03 0.00 0.00 54.13 56.08 1ci9 s LEU 171 Cb -0.38 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.33 1ci9 s LEU 171 CO 0.50 -1.80 1.44 0.28 0.23 0.00 0.00 176.35 177.00 1ci9 h SER 172 N 0.43 0.00 -5.20 2.29 0.02 -1.35 -3.38 113.55 106.36 1ci9 h SER 172 Ca -0.49 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.60 1ci9 h SER 172 Cb 1.29 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.76 1ci9 h SER 172 CO 0.53 0.63 0.40 0.72 -1.14 0.00 0.00 176.83 177.97 1ci9 s PHE 173 N -2.99 -0.16 0.25 3.45 -0.12 -1.26 -5.01 117.98 112.14 1ci9 s PHE 173 Ca 0.02 -0.19 -0.30 0.00 -0.05 0.00 0.00 56.93 56.42 1ci9 s PHE 173 Cb 0.09 0.66 -0.09 0.00 -0.63 0.00 0.00 43.02 43.04 1ci9 s PHE 173 CO 0.76 -0.95 1.30 0.00 -0.05 0.00 0.00 175.22 176.28 1ci9 s ALA 174 N -3.49 3.52 0.07 1.99 0.00 -1.26 -4.36 121.76 118.22 1ci9 s ALA 174 Ca 0.11 1.16 -0.37 0.00 0.00 0.00 0.00 51.96 52.86 1ci9 s ALA 174 Cb -0.03 -3.47 -0.18 0.00 0.00 0.00 0.00 23.12 19.44 1ci9 s ALA 174 CO 0.03 -0.55 1.22 -2.30 0.00 0.00 0.00 175.76 174.16 1ci9 n PRO 175 N 1.87 0.75 0.00 0.00 -0.02 -1.25 -1.01 135.00 135.34 1ci9 n PRO 175 Ca 0.03 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1ci9 n PRO 175 Cb 0.42 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 2.13 1.85 0.97 -1.23 0.00 0.41 -4.88 105.19 104.45 1ci9 n GLY 176 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 2.98 -3.30 1.61 3.41 -0.18 -4.99 113.62 113.15 1ci9 n SER 177 Ca 0.00 -1.94 -0.07 0.00 -0.26 0.00 0.00 58.87 56.60 1ci9 n SER 177 Cb 0.00 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1ci9 n SER 177 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ci9 s GLY 178 N -1.77 0.16 -0.06 5.00 0.00 -1.26 -4.97 107.32 104.41 1ci9 s GLY 178 Ca 0.33 -0.50 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1ci9 s GLY 178 CO 0.31 0.14 -0.17 0.86 0.00 0.00 0.00 173.10 174.23 1ci9 s TRP 179 N -2.80 1.85 -0.22 1.90 -0.00 -1.26 -4.41 118.94 114.00 1ci9 s TRP 179 Ca 0.15 -0.64 -0.12 0.00 -0.00 0.00 0.00 56.10 55.49 1ci9 s TRP 179 Cb -0.05 -1.27 0.07 0.00 -0.00 0.00 0.00 33.47 32.22 1ci9 s TRP 179 CO 0.09 -0.26 0.52 -1.14 -0.00 0.00 0.00 176.95 176.16 1ci9 s GLN 180 N 0.30 0.52 0.41 5.86 0.74 -0.56 -5.03 119.66 121.88 1ci9 s GLN 180 Ca -0.11 0.98 -0.26 0.00 0.05 0.00 0.00 55.36 56.03 1ci9 s GLN 180 Cb -0.14 0.07 -0.09 0.00 1.10 0.00 0.00 33.01 33.95 1ci9 s GLN 180 CO 0.04 -0.16 1.34 -0.47 -0.55 0.00 0.00 175.29 175.50 1ci9 s TYR 181 N 1.58 2.74 0.32 1.67 5.04 -1.26 -4.70 117.35 122.74 1ci9 s TYR 181 Ca -0.09 1.36 -0.16 0.00 -2.44 0.00 0.00 57.07 55.74 1ci9 s TYR 181 Cb -0.07 -3.75 0.03 0.00 0.35 0.00 0.00 41.96 38.52 1ci9 s TYR 181 CO -0.16 -2.32 0.69 -1.54 -1.34 0.00 0.00 175.55 170.88 1ci9 s SER 182 N -0.63 -0.03 0.00 4.32 1.04 -1.26 -4.05 113.70 113.09 1ci9 s SER 182 Ca 0.57 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1ci9 s SER 182 Cb -0.40 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1ci9 s SER 182 CO 0.52 -1.45 0.51 0.18 0.98 0.00 0.00 173.24 173.98 1ci9 n LEU 183 N -0.49 0.36 0.02 2.42 4.77 -0.34 -4.27 117.00 119.49 1ci9 n LEU 183 Ca -0.05 -0.18 0.08 0.00 -0.03 0.00 0.00 56.01 55.83 1ci9 n LEU 183 Cb 0.60 -0.18 0.50 0.00 -2.33 0.00 0.00 43.42 42.01 1ci9 n LEU 183 CO 0.22 0.09 1.15 0.00 -1.33 0.00 0.00 177.39 177.52 1ci9 h ALA 184 N 2.02 1.91 0.00 -1.18 0.00 -1.86 -1.84 119.26 118.30 1ci9 h ALA 184 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ci9 h ALA 184 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ci9 h ALA 184 CO 0.00 0.03 -0.21 -0.07 0.00 0.00 0.00 179.25 179.01 1ci9 h LEU 185 N 0.37 0.00 -0.35 0.00 -0.00 -1.83 0.43 115.31 113.93 1ci9 h LEU 185 Ca 0.17 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.87 1ci9 h LEU 185 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1ci9 h LEU 185 CO -0.04 0.21 -0.48 0.44 -0.00 0.00 0.00 178.44 178.56 1ci9 h ASP 186 N 0.00 0.98 -0.18 -0.43 5.19 -1.63 -0.47 116.42 119.88 1ci9 h ASP 186 Ca -0.00 -0.49 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1ci9 h ASP 186 Cb 1.14 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1ci9 h ASP 186 CO 0.03 1.29 0.12 0.58 -3.12 0.00 0.00 179.24 178.13 1ci9 h VAL 187 N 0.70 1.05 0.00 -1.35 2.07 -1.20 -2.77 116.25 114.75 1ci9 h VAL 187 Ca 0.03 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1ci9 h VAL 187 Cb 1.08 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1ci9 h VAL 187 CO 0.11 0.05 -0.12 -0.07 0.02 0.00 0.00 177.57 177.56 1ci9 h LEU 188 N 0.23 0.00 -0.55 2.57 3.38 -0.83 -1.16 115.31 118.95 1ci9 h LEU 188 Ca 0.07 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ci9 h LEU 188 Cb -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1ci9 h LEU 188 CO -0.01 0.12 0.32 1.23 0.09 0.00 0.00 178.44 180.19 1ci9 h GLY 189 N 0.39 0.78 1.28 0.83 0.00 -0.81 0.30 103.07 105.83 1ci9 h GLY 189 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1ci9 h GLY 189 CO 0.02 0.19 -0.09 0.00 0.00 0.00 0.00 176.54 176.66 1ci9 h ALA 190 N 1.25 0.95 -0.32 3.60 0.00 -1.03 -1.96 119.26 121.76 1ci9 h ALA 190 Ca 0.22 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ci9 h ALA 190 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ci9 h ALA 190 CO -0.11 0.62 0.17 0.28 0.00 0.00 0.00 179.25 180.21 1ci9 h VAL 191 N 0.78 1.01 -0.70 0.00 2.07 -0.84 -1.39 116.25 117.17 1ci9 h VAL 191 Ca 0.13 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1ci9 h VAL 191 Cb 0.59 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1ci9 h VAL 191 CO 0.04 0.06 0.38 0.58 0.02 0.00 0.00 177.57 178.65 1ci9 h VAL 192 N 0.35 0.94 -0.65 2.57 2.07 -0.64 0.31 116.25 121.19 1ci9 h VAL 192 Ca 0.13 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1ci9 h VAL 192 Cb 0.03 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 1ci9 h VAL 192 CO -0.08 0.13 0.41 -0.33 0.02 0.00 0.00 177.57 177.72 1ci9 h GLU 193 N 0.69 0.78 -0.29 1.57 5.08 -0.93 -1.63 114.58 119.84 1ci9 h GLU 193 Ca 0.32 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1ci9 h GLU 193 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ci9 h GLU 193 CO -0.21 0.52 -0.43 0.00 -1.00 0.00 0.00 179.01 177.89 1ci9 h ARG 194 N 0.80 0.73 -0.34 2.33 2.47 -0.46 0.25 114.38 120.16 1ci9 h ARG 194 Ca 0.26 -0.39 -0.10 0.00 -1.26 0.00 0.00 59.98 58.49 1ci9 h ARG 194 Cb 0.01 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 1ci9 h ARG 194 CO -0.10 1.01 -0.20 0.00 0.56 0.00 0.00 179.97 181.24 1ci9 h ALA 195 N 0.93 1.02 0.00 0.04 0.00 -0.62 -3.21 119.26 117.42 1ci9 h ALA 195 Ca 0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1ci9 h ALA 195 Cb 0.97 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1ci9 h ALA 195 CO 0.09 0.58 -1.50 -2.37 0.00 0.00 0.00 179.25 176.06 1ci9 n THR 196 N -4.14 0.89 -1.86 0.00 5.66 -0.65 -4.97 114.28 109.22 1ci9 n THR 196 Ca 0.00 -0.64 -0.14 0.00 -3.05 0.00 0.00 64.05 60.21 1ci9 n THR 196 Cb 0.40 -0.51 -0.03 0.00 -1.55 0.00 0.00 70.33 68.64 1ci9 n THR 196 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ci9 n GLY 197 N 1.36 0.61 3.33 1.09 0.00 0.87 -5.02 105.19 107.43 1ci9 n GLY 197 Ca -0.09 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.00 1.26 0.73 1.61 -0.21 -1.19 -5.05 119.66 112.82 1ci9 s GLN 198 Ca 0.00 -1.41 -0.15 0.00 0.02 0.00 0.00 55.36 53.81 1ci9 s GLN 198 Cb 0.00 -1.29 0.04 0.00 1.00 0.00 0.00 33.01 32.76 1ci9 s GLN 198 CO 0.00 0.26 1.24 -2.14 -2.12 0.00 0.00 175.29 172.52 1ci9 s PRO 199 N -2.86 2.07 0.34 2.91 0.02 -1.26 -4.39 135.00 131.82 1ci9 s PRO 199 Ca 0.16 1.87 0.02 0.00 0.02 0.00 0.00 61.00 63.07 1ci9 s PRO 199 Cb -0.05 -1.81 0.61 0.00 0.02 0.00 0.00 34.50 33.27 1ci9 s PRO 199 CO 0.06 -1.92 1.98 1.25 -0.33 0.00 0.00 177.00 178.04 1ci9 h LEU 200 N -0.25 0.78 -0.21 -5.54 5.85 -1.95 -1.65 115.31 112.33 1ci9 h LEU 200 Ca -0.48 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.24 1ci9 h LEU 200 Cb 1.31 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1ci9 h LEU 200 CO 0.49 0.54 0.08 0.00 -0.34 0.00 0.00 178.44 179.22 1ci9 h ALA 201 N 1.57 0.24 -0.66 1.25 0.00 -1.99 -0.86 119.26 118.81 1ci9 h ALA 201 Ca 0.29 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1ci9 h ALA 201 Cb 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ci9 h ALA 201 CO -0.08 -0.34 0.08 0.00 0.00 0.00 0.00 179.25 178.92 1ci9 h ALA 202 N 1.12 0.87 -0.56 0.00 0.00 -1.72 -1.63 119.26 117.34 1ci9 h ALA 202 Ca 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ci9 h ALA 202 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ci9 h ALA 202 CO -0.08 0.66 0.23 0.00 0.00 0.00 0.00 179.25 180.06 1ci9 h ALA 203 N 1.03 0.73 -0.75 0.00 0.00 -1.08 -1.16 119.26 118.04 1ci9 h ALA 203 Ca 0.20 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ci9 h ALA 203 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ci9 h ALA 203 CO 0.02 0.34 0.25 0.28 0.00 0.00 0.00 179.25 180.14 1ci9 h VAL 204 N 0.77 1.26 -0.63 0.00 2.07 -1.00 0.77 116.25 119.49 1ci9 h VAL 204 Ca 0.19 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1ci9 h VAL 204 Cb 0.19 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1ci9 h VAL 204 CO -0.02 0.35 0.41 -0.78 0.02 0.00 0.00 177.57 177.55 1ci9 h ASP 205 N 1.11 0.68 -0.13 0.57 3.58 -0.99 0.87 116.42 122.12 1ci9 h ASP 205 Ca 0.25 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 1ci9 h ASP 205 Cb 0.28 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1ci9 h ASP 205 CO -0.01 0.48 -0.32 0.00 -2.88 0.00 0.00 179.24 176.51 1ci9 h ALA 206 N 1.25 0.21 0.01 -0.78 0.00 -0.57 0.65 119.26 120.04 1ci9 h ALA 206 Ca 0.24 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 1ci9 h ALA 206 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ci9 h ALA 206 CO -0.08 0.25 -1.07 -0.07 0.00 0.00 0.00 179.25 178.29 1ci9 h LEU 207 N 0.04 0.04 0.00 0.00 3.38 -0.78 -3.41 115.31 114.58 1ci9 h LEU 207 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ci9 h LEU 207 Cb 0.93 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1ci9 h LEU 207 CO 0.07 1.04 -0.17 0.52 0.09 0.00 0.00 178.44 179.99 1ci9 n VAL 208 N -3.35 0.46 -0.00 1.22 0.31 0.22 -4.82 118.33 112.37 1ci9 n VAL 208 Ca -0.02 0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 1ci9 n VAL 208 Cb 0.95 -1.07 -0.08 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.05 0.22 3.52 0.00 -1.26 -1.90 119.26 119.90 1ci9 h ALA 209 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ci9 h ALA 209 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ci9 h ALA 209 CO 0.00 -0.32 -0.11 0.37 0.00 0.00 0.00 179.25 179.19 1ci9 h GLN 210 N -0.17 -0.29 -0.31 0.00 -0.00 -1.08 0.18 115.11 113.44 1ci9 h GLN 210 Ca 0.01 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.73 1ci9 h GLN 210 Cb 0.25 0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.78 1ci9 h GLN 210 CO 0.00 -0.13 0.21 -1.35 0.00 0.00 0.00 178.83 177.56 1ci9 h PRO 211 N -0.38 0.19 -0.05 -2.39 0.11 -1.76 -1.26 132.00 126.47 1ci9 h PRO 211 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ci9 h PRO 211 Cb 0.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1ci9 h PRO 211 CO 0.05 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 179.25 1ci9 n LEU 212 N -4.48 2.02 -0.28 2.35 4.77 -0.72 -4.95 117.00 115.71 1ci9 n LEU 212 Ca 0.03 -0.70 -0.04 0.00 -0.03 0.00 0.00 56.01 55.28 1ci9 n LEU 212 Cb 0.24 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1ci9 n LEU 212 CO 0.35 0.35 -0.03 0.61 -1.33 0.00 0.00 177.39 177.33 1ci9 n GLY 213 N 1.23 0.61 3.49 -0.72 0.00 -0.27 -4.97 105.19 104.57 1ci9 n GLY 213 Ca 0.17 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.48 3.14 0.00 1.61 -1.94 0.48 -4.85 119.30 115.27 1ci9 s MET 214 Ca 0.00 -0.62 0.22 0.00 -1.71 0.00 0.00 55.69 53.58 1ci9 s MET 214 Cb 0.00 -4.21 -0.14 0.00 2.01 0.00 0.00 34.83 32.49 1ci9 s MET 214 CO 0.00 -1.94 0.97 0.54 -0.01 0.00 0.00 175.02 174.59 1ci9 n ARG 215 N 8.32 0.43 -2.38 2.03 1.74 -1.26 -4.47 116.66 121.06 1ci9 n ARG 215 Ca -0.01 -0.35 -0.25 0.00 -0.77 0.00 0.00 57.85 56.46 1ci9 n ARG 215 Cb 0.47 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1ci9 n ARG 215 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ci9 n ASP 216 N -0.98 4.57 -4.12 0.55 8.00 -1.26 -5.02 116.55 118.29 1ci9 n ASP 216 Ca 0.06 -3.66 -0.10 0.00 0.71 0.00 0.00 54.79 51.80 1ci9 n ASP 216 Cb 0.38 -0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 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 -0.16 -0.61 0.02 0.00 0.00 -0.92 -4.98 105.19 98.53 1ci9 n GLY 218 Ca -0.04 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 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 6.22 0.00 -4.43 1.61 3.01 -1.26 -0.91 117.46 121.69 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 -0.20 -0.16 0.00 -0.01 0.00 0.00 39.48 39.11 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 -2.15 0.90 0.15 -4.37 1.01 -1.26 -4.74 120.40 109.93 1ci9 s VAL 220 Ca -0.02 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 61.70 1ci9 s VAL 220 Cb 0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1ci9 s VAL 220 CO 0.19 0.30 -0.22 -0.55 0.00 0.00 0.00 175.10 174.82 1ci9 s SER 221 N 0.62 3.62 -0.12 3.32 0.15 -0.16 -5.03 113.70 116.11 1ci9 s SER 221 Ca -0.11 -0.70 0.15 0.00 0.70 0.00 0.00 55.95 55.98 1ci9 s SER 221 Cb -0.14 -0.38 0.40 0.00 -1.71 0.00 0.00 66.02 64.19 1ci9 s SER 221 CO 0.02 0.16 1.31 0.00 1.20 0.00 0.00 173.24 175.93 1ci9 n ALA 222 N 0.63 2.63 -3.43 5.45 0.00 -1.26 -4.34 120.51 120.19 1ci9 n ALA 222 Ca -0.15 -2.02 -0.27 0.00 0.00 0.00 0.00 53.44 51.00 1ci9 n ALA 222 Cb 0.54 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.45 2.10 0.23 0.00 1.02 -1.26 -4.94 120.64 117.34 1ci9 n GLU 223 Ca 0.17 -4.37 0.17 0.00 -0.02 0.00 0.00 57.16 53.10 1ci9 n GLU 223 Cb 0.71 -2.07 0.85 0.00 -0.02 0.00 0.00 31.44 30.91 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 4.29 0.00 0.00 3.49 0.13 -1.99 -2.26 132.00 135.67 1ci9 h PRO 224 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ci9 h PRO 224 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ci9 h PRO 224 CO 0.75 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.67 1ci9 n GLU 225 N -3.82 0.05 0.00 0.86 0.00 -1.26 -2.17 120.64 114.31 1ci9 n GLU 225 Ca 0.00 0.29 0.12 0.00 0.00 0.00 0.00 57.16 57.57 1ci9 n GLU 225 Cb 0.27 -1.60 0.21 0.00 0.00 0.00 0.00 31.44 30.31 1ci9 n GLU 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1ci9 n ARG 226 N -1.70 0.47 -3.54 3.44 1.74 -0.85 -4.98 116.66 111.24 1ci9 n ARG 226 Ca 0.03 -0.32 -0.32 0.00 -0.77 0.00 0.00 57.85 56.48 1ci9 n ARG 226 Cb 0.20 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.75 3.46 -0.11 -1.55 0.40 -0.92 -0.89 117.98 115.62 1ci9 s PHE 227 Ca 0.16 0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 56.93 1ci9 s PHE 227 Cb 0.18 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 1ci9 s PHE 227 CO 0.64 0.36 1.64 0.00 0.70 0.00 0.00 175.22 178.57 1ci9 s ALA 228 N -1.71 3.49 -0.08 5.36 0.00 -0.58 -4.76 121.76 123.49 1ci9 s ALA 228 Ca 0.43 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1ci9 s ALA 228 Cb -0.12 -3.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 1ci9 s ALA 228 CO 0.22 -1.59 1.26 0.08 0.00 0.00 0.00 175.76 175.73 1ci9 s VAL 229 N 4.49 4.17 0.27 0.00 1.01 0.15 -4.78 120.40 125.72 1ci9 s VAL 229 Ca 0.73 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 1ci9 s VAL 229 Cb -0.30 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 1ci9 s VAL 229 CO 0.29 -0.04 1.02 -2.84 0.00 0.00 0.00 175.10 173.52 1ci9 s PRO 230 N 2.65 4.71 0.14 2.72 0.02 -1.26 -4.78 135.00 139.20 1ci9 s PRO 230 Ca 0.57 1.62 0.08 0.00 0.02 0.00 0.00 61.00 63.29 1ci9 s PRO 230 Cb -0.25 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.06 1ci9 s PRO 230 CO 0.21 0.33 -0.18 0.71 -0.33 0.00 0.00 177.00 177.74 1ci9 s TYR 231 N -1.22 1.73 0.22 6.54 1.51 0.31 -1.23 117.35 125.21 1ci9 s TYR 231 Ca 0.44 -0.47 0.09 0.00 -1.01 0.00 0.00 57.07 56.12 1ci9 s TYR 231 Cb -0.28 -0.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 1ci9 s TYR 231 CO 0.35 0.27 -0.18 -3.38 -1.11 0.00 0.00 175.55 171.51 1ci9 s HIS 232 N -1.89 1.96 0.48 2.71 -3.43 -0.18 -1.38 115.29 113.56 1ci9 s HIS 232 Ca 0.13 -0.46 -0.21 0.00 -0.80 0.00 0.00 55.06 53.71 1ci9 s HIS 232 Cb -0.06 -0.90 -0.10 0.00 -1.43 0.00 0.00 32.58 30.09 1ci9 s HIS 232 CO 0.05 0.48 0.68 -0.25 -2.00 0.00 0.00 174.74 173.71 1ci9 n ASP 233 N -0.30 -0.29 -1.77 7.38 8.00 0.97 -1.39 116.55 129.15 1ci9 n ASP 233 Ca -0.08 0.88 0.00 0.00 0.71 0.00 0.00 54.79 56.30 1ci9 n ASP 233 Cb 0.59 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1ci9 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ci9 n GLY 234 N 1.60 0.66 3.01 0.44 0.00 -1.26 -4.52 105.19 105.12 1ci9 n GLY 234 Ca 0.11 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1ci9 n GLY 234 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ci9 s GLN 235 N -2.01 0.31 0.00 1.61 2.00 -1.26 -3.93 119.66 116.38 1ci9 s GLN 235 Ca 0.08 -0.35 0.00 0.00 -2.00 0.00 0.00 55.36 53.10 1ci9 s GLN 235 Cb -0.00 0.12 0.00 0.00 0.80 0.00 0.00 33.01 33.93 1ci9 s GLN 235 CO 0.00 -0.06 0.72 -0.35 -0.50 0.00 0.00 175.29 175.10 1ci9 n PRO 236 N 1.94 0.96 -3.61 1.67 -0.04 -1.26 -4.92 135.00 129.74 1ci9 n PRO 236 Ca -0.20 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.10 1ci9 n PRO 236 Cb 0.56 -1.24 -0.07 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.50 0.89 0.20 0.54 -1.05 -1.25 -4.93 118.70 111.59 1ci9 s GLU 237 Ca 0.00 0.27 -0.26 0.00 -0.15 0.00 0.00 54.97 54.83 1ci9 s GLU 237 Cb 0.00 0.42 -0.16 0.00 -0.44 0.00 0.00 34.13 33.94 1ci9 s GLU 237 CO 0.00 -0.24 0.47 -2.30 0.95 0.00 0.00 175.26 174.14 1ci9 n PRO 238 N 1.40 0.00 -3.63 -4.83 -0.02 -1.26 -4.42 135.00 122.23 1ci9 n PRO 238 Ca -0.18 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.93 1ci9 n PRO 238 Cb 0.56 -0.95 -0.07 0.00 -0.02 0.00 0.00 33.50 33.03 1ci9 n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ci9 s VAL 239 N -0.98 5.31 -0.05 -1.45 1.01 -0.48 -4.90 120.40 118.86 1ci9 s VAL 239 Ca 0.60 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 1ci9 s VAL 239 Cb -0.87 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1ci9 s VAL 239 CO 0.53 0.48 1.58 -0.60 0.00 0.00 0.00 175.10 177.10 1ci9 s ARG 240 N -0.18 4.20 0.51 2.72 3.52 -1.26 -1.01 118.95 127.46 1ci9 s ARG 240 Ca 0.16 2.12 -0.20 0.00 -0.13 0.00 0.00 55.73 57.68 1ci9 s ARG 240 Cb -0.13 -3.87 -0.07 0.00 -1.56 0.00 0.00 34.95 29.32 1ci9 s ARG 240 CO 0.05 -0.79 1.13 -1.64 -0.81 0.00 0.00 175.30 173.24 1ci9 s MET 241 N 3.63 3.51 0.23 5.12 -1.94 -0.37 -4.96 119.30 124.52 1ci9 s MET 241 Ca 0.70 1.62 0.03 0.00 -1.71 0.00 0.00 55.69 56.33 1ci9 s MET 241 Cb -0.33 -2.12 -0.05 0.00 2.01 0.00 0.00 34.83 34.35 1ci9 s MET 241 CO 0.28 -0.72 0.00 -0.98 -0.01 0.00 0.00 175.02 173.59 1ci9 s ARG 242 N -3.13 1.32 0.73 2.03 1.70 -1.26 -4.91 118.95 115.44 1ci9 s ARG 242 Ca 0.70 -1.67 -0.15 0.00 -0.47 0.00 0.00 55.73 54.13 1ci9 s ARG 242 Cb -0.24 -0.57 0.03 0.00 -0.57 0.00 0.00 34.95 33.60 1ci9 s ARG 242 CO 0.28 -0.11 1.18 -0.25 -1.08 0.00 0.00 175.30 175.32 1ci9 n ASP 243 N -0.41 1.25 0.00 -2.89 9.92 -1.26 -3.41 116.55 119.75 1ci9 n ASP 243 Ca -0.05 0.69 0.00 0.00 -0.53 0.00 0.00 54.79 54.90 1ci9 n ASP 243 Cb 0.64 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 1ci9 n ASP 243 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ci9 n GLY 244 N 0.81 1.40 3.78 0.44 0.00 -0.81 -4.99 105.19 105.81 1ci9 n GLY 244 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1ci9 n GLY 244 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ci9 s ILE 245 N -2.36 3.84 -0.30 -0.61 -1.16 -1.22 -4.82 121.20 114.58 1ci9 s ILE 245 Ca 0.00 1.51 -0.03 0.00 -0.51 0.00 0.00 60.65 61.62 1ci9 s ILE 245 Cb 0.00 -3.83 0.04 0.00 0.61 0.00 0.00 42.46 39.28 1ci9 s ILE 245 CO 0.00 0.10 0.01 -0.70 -2.81 0.00 0.00 174.94 171.55 1ci9 s GLU 246 N -2.20 2.61 -0.23 3.50 2.12 -1.26 -1.01 118.70 122.23 1ci9 s GLU 246 Ca 0.53 -1.15 -0.06 0.00 0.36 0.00 0.00 54.97 54.65 1ci9 s GLU 246 Cb -0.22 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1ci9 s GLU 246 CO 0.28 -0.57 0.04 0.08 -0.54 0.00 0.00 175.26 174.55 1ci9 s VAL 247 N 1.32 4.11 0.31 3.70 1.01 0.15 -4.94 120.40 126.06 1ci9 s VAL 247 Ca -0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1ci9 s VAL 247 Cb -0.19 -2.90 -0.10 0.00 0.00 0.00 0.00 36.38 33.20 1ci9 s VAL 247 CO -0.01 0.38 1.19 -2.16 0.00 0.00 0.00 175.10 174.51 1ci9 s PRO 248 N 1.39 4.48 0.55 2.72 0.04 -1.26 -1.48 135.00 141.44 1ci9 s PRO 248 Ca 0.05 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1ci9 s PRO 248 Cb -0.15 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 1ci9 s PRO 248 CO 0.02 0.01 0.95 -0.51 0.04 0.00 0.00 177.00 177.51 1ci9 s LEU 249 N -1.66 3.45 0.00 -3.56 1.43 0.22 -4.90 118.68 113.65 1ci9 s LEU 249 Ca 0.47 1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.89 1ci9 s LEU 249 Cb -0.35 -4.33 0.04 0.00 0.03 0.00 0.00 46.19 41.58 1ci9 s LEU 249 CO 0.46 -0.71 0.10 -2.65 0.23 0.00 0.00 176.35 173.79 1ci9 n PRO 250 N -2.25 -2.19 -2.35 1.29 -0.02 -1.26 -4.80 135.00 123.42 1ci9 n PRO 250 Ca 0.05 -0.17 -0.43 0.00 -2.02 0.00 0.00 63.50 60.93 1ci9 n PRO 250 Cb 0.54 -0.21 -0.02 0.00 -0.02 0.00 0.00 33.50 33.78 1ci9 n PRO 250 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ci9 s GLU 251 N -3.25 4.01 0.00 -0.52 -6.30 -1.26 -3.25 118.70 108.13 1ci9 s GLU 251 Ca 0.08 1.50 0.00 0.00 -2.50 0.00 0.00 54.97 54.04 1ci9 s GLU 251 Cb -0.01 -3.87 0.00 0.00 0.00 0.00 0.00 34.13 30.24 1ci9 s GLU 251 CO 0.06 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 174.75 1ci9 n GLY 252 N 4.14 0.67 0.00 -1.50 0.00 -1.26 -4.95 105.19 102.29 1ci9 n GLY 252 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.29 0.00 0.00 1.61 8.25 -1.20 -5.10 115.22 115.49 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 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.35 0.94 0.00 -1.41 0.00 -1.26 -4.91 105.19 98.90 1ci9 n GLY 254 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 -3.37 4.61 0.00 0.17 -4.14 120.51 116.79 1ci9 n ALA 255 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ci9 n ALA 255 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.81 -0.02 -0.03 0.00 0.00 -1.24 0.71 121.76 118.38 1ci9 s ALA 256 Ca 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1ci9 s ALA 256 Cb 0.00 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1ci9 s ALA 256 CO 0.00 -0.89 -0.10 0.08 0.00 0.00 0.00 175.76 174.85 1ci9 s VAL 257 N -2.69 0.88 -0.32 0.00 1.01 -0.55 -4.27 120.40 114.46 1ci9 s VAL 257 Ca 0.23 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 1ci9 s VAL 257 Cb -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1ci9 s VAL 257 CO 0.16 0.27 0.14 -0.13 0.00 0.00 0.00 175.10 175.54 1ci9 s ARG 258 N 0.22 3.12 -0.08 2.72 0.52 -1.26 -0.68 118.95 123.52 1ci9 s ARG 258 Ca -0.04 -0.86 -0.05 0.00 -0.52 0.00 0.00 55.73 54.26 1ci9 s ARG 258 Cb -0.09 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 1ci9 s ARG 258 CO 0.01 -0.50 0.15 -0.06 0.02 0.00 0.00 175.30 174.92 1ci9 s PHE 259 N 1.56 3.56 -0.41 -0.53 0.08 -0.18 -2.35 117.98 119.70 1ci9 s PHE 259 Ca 0.03 0.45 0.02 0.00 0.12 0.00 0.00 56.93 57.55 1ci9 s PHE 259 Cb -0.18 -1.89 0.14 0.00 -0.57 0.00 0.00 43.02 40.52 1ci9 s PHE 259 CO 0.05 0.69 0.23 0.00 -0.10 0.00 0.00 175.22 176.09 1ci9 s ALA 260 N -1.12 1.82 0.61 5.36 0.00 -0.90 -1.92 121.76 125.61 1ci9 s ALA 260 Ca 0.19 -2.39 0.29 0.00 0.00 0.00 0.00 51.96 50.05 1ci9 s ALA 260 Cb -0.12 -1.81 1.51 0.00 0.00 0.00 0.00 23.12 22.70 1ci9 s ALA 260 CO 0.09 -2.07 1.91 -1.35 0.00 0.00 0.00 175.76 174.34 1ci9 h PRO 261 N 6.83 0.00 -0.00 0.00 0.11 -1.85 -0.84 132.00 136.25 1ci9 h PRO 261 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ci9 h PRO 261 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ci9 h PRO 261 CO 0.43 0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 177.02 1ci9 n SER 262 N -3.51 0.23 -0.23 -2.05 3.41 -1.26 -3.95 113.62 106.26 1ci9 n SER 262 Ca 0.05 -0.34 0.01 0.00 -0.26 0.00 0.00 58.87 58.34 1ci9 n SER 262 Cb 0.57 -0.17 0.25 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.26 0.99 0.00 4.33 2.43 -1.49 -1.17 114.38 119.72 1ci9 h ARG 263 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1ci9 h ARG 263 Cb 0.33 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ci9 h ARG 263 CO 0.00 0.65 -0.03 -0.24 -1.51 0.00 0.00 179.97 178.85 1ci9 h VAL 264 N 1.02 0.14 -0.38 0.20 3.04 -1.79 -1.81 116.25 116.66 1ci9 h VAL 264 Ca 0.29 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1ci9 h VAL 264 Cb -0.07 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1ci9 h VAL 264 CO -0.07 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 177.01 1ci9 n PHE 265 N -3.23 0.49 -3.52 3.17 3.72 -0.45 -0.98 117.46 116.65 1ci9 n PHE 265 Ca -0.02 -0.25 -0.41 0.00 -0.05 0.00 0.00 57.45 56.72 1ci9 n PHE 265 Cb 0.18 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.48 3.13 0.63 -1.08 2.56 -0.68 -4.82 118.70 116.95 1ci9 s GLU 266 Ca 0.38 -0.90 0.38 0.00 0.00 0.00 0.00 54.97 54.83 1ci9 s GLU 266 Cb 0.22 -3.86 2.15 0.00 2.00 0.00 0.00 34.13 34.65 1ci9 s GLU 266 CO 0.31 -0.63 2.32 -1.35 -0.56 0.00 0.00 175.26 175.35 1ci9 h PRO 267 N 8.54 0.00 -0.18 4.30 0.11 -1.90 -1.31 132.00 141.56 1ci9 h PRO 267 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ci9 h PRO 267 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ci9 h PRO 267 CO 0.68 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1ci9 n GLY 268 N -1.17 0.30 3.66 -0.55 0.00 -1.26 -4.83 105.19 101.34 1ci9 n GLY 268 Ca -0.03 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.77 3.64 0.53 4.61 0.00 -0.50 -4.86 121.76 123.41 1ci9 s ALA 269 Ca 0.32 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 1ci9 s ALA 269 Cb 0.17 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1ci9 s ALA 269 CO 0.26 -1.25 1.23 1.52 0.00 0.00 0.00 175.76 177.52 1ci9 s TYR 270 N 3.66 2.54 -0.04 0.00 -0.85 -1.26 -4.90 117.35 116.49 1ci9 s TYR 270 Ca 0.62 1.49 -0.30 0.00 -0.52 0.00 0.00 57.07 58.36 1ci9 s TYR 270 Cb -0.26 -3.52 -0.06 0.00 0.38 0.00 0.00 41.96 38.50 1ci9 s TYR 270 CO 0.21 -2.12 1.64 -1.25 -1.52 0.00 0.00 175.55 172.50 1ci9 s PRO 271 N -3.01 4.19 -0.40 -3.49 0.04 -1.26 -4.96 135.00 126.11 1ci9 s PRO 271 Ca 0.71 2.18 -0.12 0.00 0.04 0.00 0.00 61.00 63.82 1ci9 s PRO 271 Cb -0.32 -3.93 0.04 0.00 0.04 0.00 0.00 34.50 30.33 1ci9 s PRO 271 CO 0.37 -0.82 0.25 0.45 0.04 0.00 0.00 177.00 177.29 1ci9 s SER 272 N 3.18 5.83 0.53 6.66 0.15 -1.26 -4.93 113.70 123.85 1ci9 s SER 272 Ca 0.73 -1.11 0.35 0.00 0.70 0.00 0.00 55.95 56.62 1ci9 s SER 272 Cb -0.34 -2.06 1.81 0.00 -1.71 0.00 0.00 66.02 63.73 1ci9 s SER 272 CO 0.29 -0.45 2.07 1.23 1.20 0.00 0.00 173.24 177.58 1ci9 h GLY 273 N 8.50 0.00 0.44 9.45 0.00 -1.82 0.96 103.07 120.60 1ci9 h GLY 273 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1ci9 h GLY 273 CO 0.72 0.00 -1.19 0.61 0.00 0.00 0.00 176.54 176.68 1ci9 n GLY 274 N -0.83 -1.16 0.00 4.60 0.00 -1.26 -4.16 105.19 102.38 1ci9 n GLY 274 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.88 0.15 0.57 4.61 0.00 -1.06 -3.76 120.51 119.14 1ci9 n ALA 275 Ca 0.01 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1ci9 n ALA 275 Cb 0.45 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.04 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 1.19 3.96 0.00 0.00 0.31 -3.36 105.19 107.29 1ci9 n GLY 276 Ca 0.00 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.57 2.84 0.26 1.61 -1.94 -1.26 -4.62 119.30 114.62 1ci9 s MET 277 Ca 0.30 -0.59 0.11 0.00 -1.71 0.00 0.00 55.69 53.80 1ci9 s MET 277 Cb 0.19 -2.51 -0.05 0.00 2.01 0.00 0.00 34.83 34.47 1ci9 s MET 277 CO 0.27 -0.48 -0.18 1.52 -0.01 0.00 0.00 175.02 176.14 1ci9 s TYR 278 N -2.66 2.14 -0.02 -0.03 -0.85 -0.09 -0.08 117.35 115.76 1ci9 s TYR 278 Ca 0.52 -0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 1ci9 s TYR 278 Cb -0.10 -0.94 0.12 0.00 0.38 0.00 0.00 41.96 41.41 1ci9 s TYR 278 CO 0.38 0.62 1.25 0.20 -1.52 0.00 0.00 175.55 176.49 1ci9 s GLY 279 N -3.46 -0.39 0.51 5.49 0.00 -0.43 -2.17 107.32 106.88 1ci9 s GLY 279 Ca 0.28 0.76 -0.04 0.00 0.00 0.00 0.00 44.72 45.72 1ci9 s GLY 279 CO 0.13 0.16 0.80 -1.35 0.00 0.00 0.00 173.10 172.84 1ci9 s SER 280 N -2.88 5.89 0.23 1.64 1.04 -1.17 -1.01 113.70 117.44 1ci9 s SER 280 Ca 0.13 0.67 -0.07 0.00 0.48 0.00 0.00 55.95 57.17 1ci9 s SER 280 Cb 0.04 -1.85 0.31 0.00 0.10 0.00 0.00 66.02 64.62 1ci9 s SER 280 CO -0.04 -0.79 1.80 0.00 0.98 0.00 0.00 173.24 175.19 1ci9 h ALA 281 N 0.12 1.01 -0.65 5.32 0.00 -1.78 -1.81 119.26 121.47 1ci9 h ALA 281 Ca -0.46 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ci9 h ALA 281 Cb 1.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1ci9 h ALA 281 CO 0.60 0.05 0.39 -0.44 0.00 0.00 0.00 179.25 179.85 1ci9 h ASP 282 N 0.71 0.77 -0.15 0.00 3.32 -1.95 -1.16 116.42 117.96 1ci9 h ASP 282 Ca 0.34 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 57.16 1ci9 h ASP 282 Cb 0.28 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ci9 h ASP 282 CO -0.22 0.60 -0.66 0.44 -1.72 0.00 0.00 179.24 177.67 1ci9 h ASP 283 N 0.89 0.84 -0.70 6.45 5.19 -1.78 -1.82 116.42 125.49 1ci9 h ASP 283 Ca 0.23 -0.62 -0.01 0.00 -0.62 0.00 0.00 57.03 56.01 1ci9 h ASP 283 Cb -0.03 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.20 1ci9 h ASP 283 CO -0.04 1.33 0.38 0.58 -3.12 0.00 0.00 179.24 178.37 1ci9 h VAL 284 N 0.41 1.22 -0.74 -1.35 2.07 -1.17 -1.53 116.25 115.16 1ci9 h VAL 284 Ca -0.04 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1ci9 h VAL 284 Cb 1.30 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1ci9 h VAL 284 CO 0.14 0.24 0.48 0.25 0.02 0.00 0.00 177.57 178.70 1ci9 h LEU 285 N 0.97 0.74 -1.04 2.57 5.85 -1.13 -0.31 115.31 122.96 1ci9 h LEU 285 Ca 0.25 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1ci9 h LEU 285 Cb 0.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1ci9 h LEU 285 CO -0.04 0.50 0.21 0.03 -0.34 0.00 0.00 178.44 178.81 1ci9 h ARG 286 N 0.86 0.90 -0.39 1.25 3.08 -0.40 0.03 114.38 119.71 1ci9 h ARG 286 Ca 0.30 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 1ci9 h ARG 286 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1ci9 h ARG 286 CO -0.09 0.76 -0.36 0.00 -1.07 0.00 0.00 179.97 179.20 1ci9 h ALA 287 N 1.35 0.57 -0.60 0.04 0.00 -0.65 -2.31 119.26 117.65 1ci9 h ALA 287 Ca 0.20 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1ci9 h ALA 287 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ci9 h ALA 287 CO -0.01 0.66 0.01 -0.07 0.00 0.00 0.00 179.25 179.84 1ci9 h LEU 288 N 0.75 1.02 -0.90 0.00 3.38 -0.64 -1.42 115.31 117.50 1ci9 h LEU 288 Ca 0.06 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1ci9 h LEU 288 Cb 0.96 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1ci9 h LEU 288 CO 0.09 1.07 0.10 -0.33 0.09 0.00 0.00 178.44 179.46 1ci9 h GLU 289 N 0.96 0.92 -0.47 1.13 4.39 -1.00 0.35 114.58 120.86 1ci9 h GLU 289 Ca 0.17 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1ci9 h GLU 289 Cb 0.54 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1ci9 h GLU 289 CO 0.03 0.84 -0.05 0.00 -1.16 0.00 0.00 179.01 178.67 1ci9 h ALA 290 N 1.24 1.03 -0.23 3.43 0.00 -1.10 0.26 119.26 123.89 1ci9 h ALA 290 Ca 0.18 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ci9 h ALA 290 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ci9 h ALA 290 CO 0.01 0.59 -0.07 0.82 0.00 0.00 0.00 179.25 180.60 1ci9 h ILE 291 N 0.74 1.29 -0.18 0.00 2.04 -0.89 -0.23 117.51 120.28 1ci9 h ILE 291 Ca 0.13 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1ci9 h ILE 291 Cb 0.53 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1ci9 h ILE 291 CO 0.03 0.34 0.08 -0.09 0.00 0.00 0.00 178.15 178.50 1ci9 h ARG 292 N 0.19 0.27 0.00 2.37 2.43 0.18 -3.35 114.38 116.47 1ci9 h ARG 292 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ci9 h ARG 292 Cb 0.54 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ci9 h ARG 292 CO 0.03 0.33 -1.15 0.00 -1.51 0.00 0.00 179.97 177.66 1ci9 n ALA 293 N -2.22 3.69 -3.73 2.80 0.00 0.88 -5.04 120.51 116.89 1ci9 n ALA 293 Ca -0.04 -0.46 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 1ci9 n ALA 293 Cb 0.11 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.65 -3.08 -2.93 0.00 5.15 -0.10 -4.78 115.26 107.88 1ci9 n ASN 294 Ca 0.01 -0.82 -0.18 0.00 -0.60 0.00 0.00 54.58 52.99 1ci9 n ASN 294 Cb 0.33 -1.11 -0.04 0.00 -0.53 0.00 0.00 39.78 38.44 1ci9 n ASN 294 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1ci9 n PRO 295 N -3.03 1.79 -1.56 1.20 -0.02 -1.26 -4.25 135.00 127.87 1ci9 n PRO 295 Ca -0.15 -1.20 -0.05 0.00 -2.02 0.00 0.00 63.50 60.08 1ci9 n PRO 295 Cb 0.44 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1ci9 n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ci9 n GLY 296 N 3.50 0.51 0.09 -1.23 0.00 -1.26 -4.93 105.19 101.87 1ci9 n GLY 296 Ca 0.38 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 0.22 -3.56 1.61 3.57 -1.93 -3.46 116.94 113.39 1ci9 h PHE 297 Ca -0.12 -0.16 -0.36 0.00 3.53 0.00 0.00 57.97 60.86 1ci9 h PHE 297 Cb 0.67 -0.01 -0.17 0.00 2.79 0.00 0.00 35.95 39.23 1ci9 h PHE 297 CO 0.15 1.20 -0.74 -0.51 -2.23 0.00 0.00 178.31 176.18 1ci9 s LEU 298 N -6.66 2.44 0.52 0.59 1.43 -1.26 -4.96 118.68 110.77 1ci9 s LEU 298 Ca -0.06 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 51.96 1ci9 s LEU 298 Cb 0.08 -0.43 -0.07 0.00 0.03 0.00 0.00 46.19 45.80 1ci9 s LEU 298 CO 0.83 -0.23 1.15 -2.65 0.23 0.00 0.00 176.35 175.69 1ci9 n PRO 299 N 0.35 1.42 -0.31 1.29 -0.02 -1.26 -4.77 135.00 131.70 1ci9 n PRO 299 Ca -0.14 0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 61.81 1ci9 n PRO 299 Cb 0.58 -2.31 0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1ci9 n PRO 299 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ci9 h GLU 300 N 1.27 1.22 -0.18 -0.52 3.07 -1.99 -0.58 114.58 116.87 1ci9 h GLU 300 Ca -0.48 -0.19 -0.17 0.00 -0.50 0.00 0.00 59.36 58.02 1ci9 h GLU 300 Cb 1.33 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 1ci9 h GLU 300 CO 0.56 0.94 -0.57 1.79 -1.40 0.00 0.00 179.01 180.33 1ci9 h THR 301 N 1.20 1.32 -0.42 1.13 1.35 -1.99 -0.65 112.91 114.85 1ci9 h THR 301 Ca 0.29 -1.83 -0.11 0.00 -0.55 0.00 0.00 66.41 64.20 1ci9 h THR 301 Cb 0.14 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1ci9 h THR 301 CO -0.03 0.57 -0.19 0.25 -0.25 0.00 0.00 175.52 175.87 1ci9 h LEU 302 N 0.43 0.89 -0.96 3.87 5.85 -1.83 -1.89 115.31 121.67 1ci9 h LEU 302 Ca 0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1ci9 h LEU 302 Cb 1.12 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 1ci9 h LEU 302 CO 0.11 1.09 0.62 0.00 -0.34 0.00 0.00 178.44 179.91 1ci9 h ALA 303 N 0.83 1.23 -0.31 1.25 0.00 -1.07 -1.38 119.26 119.81 1ci9 h ALA 303 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1ci9 h ALA 303 Cb 0.75 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ci9 h ALA 303 CO 0.06 0.64 -0.09 -0.44 0.00 0.00 0.00 179.25 179.42 1ci9 h ASP 304 N 1.32 0.62 -0.73 0.00 3.32 -0.95 -2.89 116.42 117.11 1ci9 h ASP 304 Ca 0.35 -0.38 0.08 0.00 0.02 0.00 0.00 57.03 57.10 1ci9 h ASP 304 Cb -0.11 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.20 1ci9 h ASP 304 CO -0.07 0.85 0.39 0.00 -1.72 0.00 0.00 179.24 178.70 1ci9 h ALA 305 N 0.79 1.01 0.00 3.45 0.00 -1.17 -2.16 119.26 121.16 1ci9 h ALA 305 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ci9 h ALA 305 Cb 0.59 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ci9 h ALA 305 CO 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.25 1ci9 h ALA 306 N 1.41 1.14 -0.02 0.00 0.00 -1.11 -2.62 119.26 118.05 1ci9 h ALA 306 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ci9 h ALA 306 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ci9 h ALA 306 CO -0.23 0.08 -0.16 0.54 0.00 0.00 0.00 179.25 179.47 1ci9 n ARG 307 N -3.36 1.79 -3.69 0.00 1.74 -0.86 -1.26 116.66 111.03 1ci9 n ARG 307 Ca -0.01 -1.49 -0.32 0.00 -0.77 0.00 0.00 57.85 55.26 1ci9 n ARG 307 Cb 0.22 -1.42 -0.05 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 -2.01 3.61 0.01 5.56 3.52 -0.95 -4.91 118.95 123.78 1ci9 s ARG 308 Ca 0.22 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 1ci9 s ARG 308 Cb 0.18 -2.87 -0.07 0.00 -1.56 0.00 0.00 34.95 30.63 1ci9 s ARG 308 CO 0.37 0.49 1.63 0.34 -0.81 0.00 0.00 175.30 177.31 1ci9 s ASP 309 N -2.38 6.66 0.00 -2.12 2.15 -1.26 -3.87 116.67 115.84 1ci9 s ASP 309 Ca 0.40 2.34 0.13 0.00 0.43 0.00 0.00 52.55 55.86 1ci9 s ASP 309 Cb -0.12 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.16 1ci9 s ASP 309 CO 0.24 -0.88 1.09 0.00 -0.17 0.00 0.00 175.17 175.45 1ci9 n GLN 310 N 6.21 1.68 -0.02 4.34 1.13 0.33 -4.68 117.38 126.37 1ci9 n GLN 310 Ca 0.16 -1.66 -0.03 0.00 -1.94 0.00 0.00 57.00 53.53 1ci9 n GLN 310 Cb 0.42 -1.29 -0.03 0.00 0.11 0.00 0.00 30.24 29.45 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 0.76 1.89 0.00 -1.58 0.00 -0.87 -4.96 120.51 115.75 1ci9 n ALA 311 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ci9 n ALA 311 Cb 0.39 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 3.08 2.84 0.27 0.00 0.00 -1.26 -4.68 105.19 105.44 1ci9 n GLY 312 Ca -0.09 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.34 1ci9 n GLY 312 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ci9 h VAL 313 N 0.00 0.56 -0.19 1.61 2.07 -1.95 -1.70 116.25 116.65 1ci9 h VAL 313 Ca 0.00 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1ci9 h VAL 313 Cb 0.00 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1ci9 h VAL 313 CO 0.00 0.09 0.23 1.23 0.02 0.00 0.00 177.57 179.13 1ci9 h GLY 314 N 0.61 0.00 1.47 2.17 0.00 -1.87 -2.16 103.07 103.30 1ci9 h GLY 314 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ci9 h GLY 314 CO 0.01 0.00 0.32 0.00 0.00 0.00 0.00 176.54 176.88 1ci9 h ALA 315 N 1.72 1.57 -6.76 3.60 0.00 -1.53 -3.47 119.26 114.39 1ci9 h ALA 315 Ca 0.09 -0.06 -0.55 0.00 0.00 0.00 0.00 54.91 54.39 1ci9 h ALA 315 Cb 0.54 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1ci9 h ALA 315 CO -0.00 0.38 -0.95 0.39 0.00 0.00 0.00 179.25 179.06 1ci9 n GLU 316 N -4.43 -1.51 0.30 0.00 1.02 -0.81 -4.83 120.64 110.38 1ci9 n GLU 316 Ca 0.05 0.23 0.19 0.00 -0.02 0.00 0.00 57.16 57.61 1ci9 n GLU 316 Cb 0.07 -3.68 0.92 0.00 -0.02 0.00 0.00 31.44 28.73 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 -2.03 0.11 -0.30 2.62 1.35 -1.80 -1.77 112.91 111.09 1ci9 h THR 317 Ca -0.67 -0.30 -0.23 0.00 -0.55 0.00 0.00 66.41 64.66 1ci9 h THR 317 Cb 1.39 1.27 -0.39 0.00 -1.73 0.00 0.00 68.15 68.69 1ci9 h THR 317 CO 0.61 0.02 -1.06 0.54 -0.25 0.00 0.00 175.52 175.37 1ci9 n ARG 318 N -3.19 1.28 0.00 4.72 1.74 -1.26 -5.08 116.66 114.87 1ci9 n ARG 318 Ca -0.01 -3.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.00 1ci9 n ARG 318 Cb 0.19 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 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 -0.28 -2.50 3.69 -0.13 0.00 -0.66 -4.98 105.19 100.34 1ci9 n GLY 319 Ca 0.09 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.03 1.96 -0.29 1.61 -0.02 -1.26 -3.60 135.00 133.37 1ci9 n PRO 320 Ca 0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1ci9 n PRO 320 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 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 0.82 0.73 3.16 -1.23 0.00 -1.26 -3.28 105.19 104.14 1ci9 n GLY 321 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.34 2.61 0.00 1.61 0.52 -1.24 0.13 118.94 120.24 1ci9 s TRP 322 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 56.10 54.82 1ci9 s TRP 322 Cb 0.00 -1.78 0.00 0.00 -1.15 0.00 0.00 33.47 30.54 1ci9 s TRP 322 CO 0.00 -0.59 0.00 0.41 0.02 0.00 0.00 176.95 176.79 1ci9 n GLY 323 N 4.04 1.47 3.42 0.98 0.00 -0.07 -2.53 105.19 112.49 1ci9 n GLY 323 Ca -0.20 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 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 1.86 -0.68 0.00 1.61 2.19 -1.26 -1.66 117.98 120.04 1ci9 s PHE 324 Ca 0.00 1.51 0.00 0.00 0.33 0.00 0.00 56.93 58.77 1ci9 s PHE 324 Cb 0.00 0.30 0.00 0.00 -1.31 0.00 0.00 43.02 42.01 1ci9 s PHE 324 CO 0.00 -0.34 0.00 0.41 1.83 0.00 0.00 175.22 177.12 1ci9 n GLY 325 N 3.53 1.01 0.77 13.12 0.00 -0.76 0.12 105.19 122.99 1ci9 n GLY 325 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.00 1.61 4.01 -0.39 -4.28 117.16 118.11 1ci9 n TYR 326 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ci9 n TYR 326 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.06 0.00 0.00 7.72 4.77 -1.25 -4.86 117.00 124.44 1ci9 n LEU 327 Ca 0.11 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1ci9 n LEU 327 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1ci9 n LEU 327 CO 0.13 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.65 1ci9 n SER 328 N -0.39 0.00 -4.76 -1.43 3.41 -1.26 -4.34 113.62 104.86 1ci9 n SER 328 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1ci9 n SER 328 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1ci9 n SER 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ci9 s ALA 329 N -2.00 2.15 -0.08 7.33 0.00 -0.68 -1.83 121.76 126.65 1ci9 s ALA 329 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1ci9 s ALA 329 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1ci9 s ALA 329 CO 0.00 -1.88 -0.08 0.08 0.00 0.00 0.00 175.76 173.88 1ci9 s VAL 330 N -2.89 0.90 -0.21 0.00 1.01 -0.67 -2.46 120.40 116.08 1ci9 s VAL 330 Ca 0.62 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 1ci9 s VAL 330 Cb -0.18 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1ci9 s VAL 330 CO 0.56 0.33 1.54 -0.22 0.00 0.00 0.00 175.10 177.31 1ci9 s LEU 331 N 1.29 3.96 -0.26 3.92 0.20 0.11 -0.90 118.68 127.00 1ci9 s LEU 331 Ca -0.04 1.61 0.01 0.00 0.69 0.00 0.00 54.13 56.41 1ci9 s LEU 331 Cb -0.14 -3.53 -0.17 0.00 -0.43 0.00 0.00 46.19 41.92 1ci9 s LEU 331 CO -0.03 -1.16 -0.22 0.47 -0.29 0.00 0.00 176.35 175.12 1ci9 n ASP 332 N 8.03 1.98 -3.61 3.68 8.00 0.36 -0.74 116.55 134.25 1ci9 n ASP 332 Ca 0.18 -0.11 -0.29 0.00 0.71 0.00 0.00 54.79 55.27 1ci9 n ASP 332 Cb 0.45 -0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 40.98 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 -6.58 3.45 0.19 -2.24 -1.08 0.31 -4.83 116.67 105.88 1ci9 s ASP 333 Ca -0.35 -2.24 -0.12 0.00 -0.52 0.00 0.00 52.55 49.33 1ci9 s ASP 333 Cb 0.09 -0.73 0.18 0.00 -1.46 0.00 0.00 42.92 41.00 1ci9 s ASP 333 CO 0.60 -0.31 1.79 -0.65 0.52 0.00 0.00 175.17 177.11 1ci9 h PRO 334 N 7.13 0.53 -0.32 4.34 0.11 -1.85 0.14 132.00 142.07 1ci9 h PRO 334 Ca -0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1ci9 h PRO 334 Cb 0.96 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1ci9 h PRO 334 CO 0.40 0.35 0.15 0.00 -0.21 0.00 0.00 178.00 178.69 1ci9 h ALA 335 N 1.31 0.42 -0.05 -0.75 0.00 -1.93 -0.16 119.26 118.10 1ci9 h ALA 335 Ca 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ci9 h ALA 335 Cb 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ci9 h ALA 335 CO -0.18 -0.01 0.03 0.00 0.00 0.00 0.00 179.25 179.09 1ci9 h ALA 336 N 1.00 1.96 -0.00 0.00 0.00 -1.71 -1.98 119.26 118.53 1ci9 h ALA 336 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ci9 h ALA 336 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ci9 h ALA 336 CO -0.01 0.04 -0.22 0.00 0.00 0.00 0.00 179.25 179.06 1ci9 n ALA 337 N -2.53 2.97 -2.54 0.00 0.00 0.41 -4.62 120.51 114.19 1ci9 n ALA 337 Ca -0.02 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.05 1ci9 n ALA 337 Cb 0.09 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 1.35 0.47 2.98 0.00 0.00 -0.14 -5.02 105.19 104.83 1ci9 n GLY 338 Ca 0.12 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.81 0.16 -0.93 2.61 -1.32 -1.01 -5.01 115.64 107.33 1ci9 s THR 339 Ca 0.09 -0.82 0.22 0.00 -1.21 0.00 0.00 61.69 59.98 1ci9 s THR 339 Cb -0.04 -0.28 0.20 0.00 -1.51 0.00 0.00 72.50 70.87 1ci9 s THR 339 CO 0.11 -0.42 1.71 -0.81 -2.21 0.00 0.00 174.62 173.01 1ci9 n PRO 340 N 1.77 0.04 -1.70 7.08 -0.04 -1.26 -4.60 135.00 136.30 1ci9 n PRO 340 Ca -0.22 0.15 -0.39 0.00 -0.04 0.00 0.00 63.50 63.00 1ci9 n PRO 340 Cb 0.56 -1.56 0.04 0.00 -0.04 0.00 0.00 33.50 32.50 1ci9 n PRO 340 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ci9 n GLN 341 N -1.63 1.43 -2.45 0.54 6.02 -1.26 -4.98 117.38 115.06 1ci9 n GLN 341 Ca 0.05 0.53 -0.32 0.00 -0.01 0.00 0.00 57.00 57.25 1ci9 n GLN 341 Cb 0.27 -2.41 -0.03 0.00 1.02 0.00 0.00 30.24 29.09 1ci9 n GLN 341 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1ci9 s HIS 342 N -1.34 3.46 0.48 1.08 3.76 -1.26 -4.75 115.29 116.71 1ci9 s HIS 342 Ca 0.72 1.40 -0.24 0.00 -0.15 0.00 0.00 55.06 56.79 1ci9 s HIS 342 Cb -0.43 -2.74 -0.08 0.00 1.11 0.00 0.00 32.58 30.44 1ci9 s HIS 342 CO 0.49 -0.34 1.30 0.00 -0.85 0.00 0.00 174.74 175.34 1ci9 n ALA 343 N -1.57 1.41 -0.00 -1.40 0.00 -1.26 -2.29 120.51 115.40 1ci9 n ALA 343 Ca 0.06 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1ci9 n ALA 343 Cb 0.54 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 0.80 0.26 3.78 0.00 0.00 0.08 -4.72 105.19 105.39 1ci9 n GLY 344 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1ci9 n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ci9 s THR 345 N -2.08 2.03 -0.13 2.61 2.01 -0.97 -4.55 115.64 114.55 1ci9 s THR 345 Ca 0.00 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 1ci9 s THR 345 Cb 0.00 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1ci9 s THR 345 CO 0.00 0.01 0.15 -0.76 -0.69 0.00 0.00 174.62 173.33 1ci9 s LEU 346 N -2.19 4.35 -0.23 4.42 1.43 -0.66 0.09 118.68 125.89 1ci9 s LEU 346 Ca 0.54 0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 53.86 1ci9 s LEU 346 Cb -0.46 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 43.71 1ci9 s LEU 346 CO 0.63 0.34 0.61 -1.58 0.23 0.00 0.00 176.35 176.58 1ci9 s GLN 347 N -0.66 0.71 0.00 1.70 0.74 -1.03 -0.90 119.66 120.22 1ci9 s GLN 347 Ca 0.14 0.85 0.00 0.00 0.05 0.00 0.00 55.36 56.40 1ci9 s GLN 347 Cb -0.12 0.34 0.00 0.00 1.10 0.00 0.00 33.01 34.33 1ci9 s GLN 347 CO 0.03 -0.09 0.00 1.87 -0.55 0.00 0.00 175.29 176.55 1ci9 n TRP 348 N 2.78 -0.92 -1.85 1.67 -0.00 -1.03 -1.68 117.44 116.41 1ci9 n TRP 348 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.36 1ci9 n TRP 348 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.87 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 0.00 3.22 3.61 5.87 0.00 -1.26 -1.78 105.19 114.84 1ci9 n GLY 349 Ca 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 -0.50 0.00 -0.02 0.00 -0.70 -3.07 107.32 103.03 1ci9 s GLY 350 Ca 0.00 1.97 0.21 0.00 0.00 0.00 0.00 44.72 46.90 1ci9 s GLY 350 CO 0.00 1.61 1.67 3.33 0.00 0.00 0.00 173.10 179.71 1ci9 n VAL 351 N 2.29 0.55 0.89 1.40 0.24 -1.26 -1.52 118.33 120.93 1ci9 n VAL 351 Ca -0.15 0.14 0.10 0.00 -2.04 0.00 0.00 64.34 62.39 1ci9 n VAL 351 Cb 0.55 -0.78 0.49 0.00 -1.47 0.00 0.00 33.84 32.63 1ci9 n VAL 351 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1ci9 n TYR 352 N -1.49 0.00 0.00 6.34 4.01 -1.26 -4.65 117.16 120.11 1ci9 n TYR 352 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1ci9 n TYR 352 Cb 0.24 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 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 0.42 0.94 3.33 2.72 0.00 -0.58 -3.25 105.19 108.77 1ci9 n GLY 353 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.29 1.75 -0.07 1.61 3.76 -0.57 -2.66 115.29 117.82 1ci9 s HIS 354 Ca 0.00 -0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 54.29 1ci9 s HIS 354 Cb 0.00 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.86 1ci9 s HIS 354 CO 0.00 0.34 0.27 0.45 -0.85 0.00 0.00 174.74 174.95 1ci9 s SER 355 N -2.93 -0.23 0.03 1.40 0.15 -0.72 -1.72 113.70 109.67 1ci9 s SER 355 Ca 0.18 0.37 -0.11 0.00 0.70 0.00 0.00 55.95 57.09 1ci9 s SER 355 Cb -0.04 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 1ci9 s SER 355 CO 0.07 -0.21 0.24 -1.66 1.20 0.00 0.00 173.24 172.88 1ci9 s TRP 356 N -0.35 -0.03 0.02 3.44 1.48 -0.74 -1.04 118.94 121.72 1ci9 s TRP 356 Ca -0.05 -0.10 -0.15 0.00 -1.06 0.00 0.00 56.10 54.75 1ci9 s TRP 356 Cb -0.03 0.02 0.02 0.00 -1.16 0.00 0.00 33.47 32.32 1ci9 s TRP 356 CO 0.01 -0.42 0.32 -0.59 -4.06 0.00 0.00 176.95 172.21 1ci9 s PHE 357 N -2.18 -0.15 -0.28 1.66 -0.12 -0.53 -2.45 117.98 113.93 1ci9 s PHE 357 Ca -0.08 0.10 -0.01 0.00 -0.05 0.00 0.00 56.93 56.90 1ci9 s PHE 357 Cb -0.03 0.11 0.05 0.00 -0.63 0.00 0.00 43.02 42.52 1ci9 s PHE 357 CO -0.02 -0.48 -0.05 0.08 -0.05 0.00 0.00 175.22 174.71 1ci9 s VAL 358 N -2.14 2.74 -0.79 -2.49 1.01 -0.08 -0.90 120.40 117.75 1ci9 s VAL 358 Ca -0.08 -1.35 -0.21 0.00 0.00 0.00 0.00 61.98 60.34 1ci9 s VAL 358 Cb -0.02 -2.53 0.09 0.00 0.00 0.00 0.00 36.38 33.91 1ci9 s VAL 358 CO -0.01 -0.00 1.08 -0.62 0.00 0.00 0.00 175.10 175.55 1ci9 s ASP 359 N 1.23 6.37 0.25 3.32 -1.08 0.15 -1.66 116.67 125.26 1ci9 s ASP 359 Ca -0.05 -1.40 -0.05 0.00 -0.52 0.00 0.00 52.55 50.53 1ci9 s ASP 359 Cb -0.19 -2.43 0.29 0.00 -1.46 0.00 0.00 42.92 39.13 1ci9 s ASP 359 CO -0.03 -1.32 1.92 0.03 0.52 0.00 0.00 175.17 176.29 1ci9 h ARG 360 N 9.34 1.29 -0.30 4.34 3.08 -1.81 -1.07 114.38 129.25 1ci9 h ARG 360 Ca -0.08 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1ci9 h ARG 360 Cb 1.05 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1ci9 h ARG 360 CO 1.18 0.86 0.09 0.00 -1.07 0.00 0.00 179.97 181.03 1ci9 h ALA 361 N 1.39 1.61 -0.03 0.04 0.00 -1.90 -2.45 119.26 117.92 1ci9 h ALA 361 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ci9 h ALA 361 Cb -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ci9 h ALA 361 CO -0.10 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1ci9 n LEU 362 N -4.39 2.19 -0.99 0.00 4.77 -0.49 -4.93 117.00 113.16 1ci9 n LEU 362 Ca 0.01 -0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 55.13 1ci9 n LEU 362 Cb 0.15 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1ci9 n LEU 362 CO 0.37 0.37 -0.12 0.61 -1.33 0.00 0.00 177.39 177.28 1ci9 n GLY 363 N 1.26 1.19 3.64 -0.72 0.00 -0.71 -4.54 105.19 105.32 1ci9 n GLY 363 Ca 0.17 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.88 4.10 -0.18 0.99 1.43 -0.86 0.09 118.68 121.37 1ci9 s LEU 364 Ca 0.00 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1ci9 s LEU 364 Cb 0.00 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 1ci9 s LEU 364 CO 0.00 -0.11 -0.08 -0.44 0.23 0.00 0.00 176.35 175.95 1ci9 s SER 365 N 1.28 4.18 -0.12 2.29 0.01 -0.55 0.34 113.70 121.14 1ci9 s SER 365 Ca 0.16 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.09 1ci9 s SER 365 Cb -0.15 -1.68 0.01 0.00 0.21 0.00 0.00 66.02 64.41 1ci9 s SER 365 CO 0.08 0.07 -0.16 -0.69 0.41 0.00 0.00 173.24 172.96 1ci9 s VAL 366 N 0.92 1.56 -0.04 3.43 1.01 -0.08 -1.17 120.40 126.04 1ci9 s VAL 366 Ca -0.02 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1ci9 s VAL 366 Cb -0.15 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1ci9 s VAL 366 CO 0.00 0.45 -0.11 -0.22 0.00 0.00 0.00 175.10 175.23 1ci9 s LEU 367 N 1.02 1.72 -0.18 3.92 2.96 -0.14 -1.45 118.68 126.53 1ci9 s LEU 367 Ca -0.05 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1ci9 s LEU 367 Cb -0.15 -0.69 0.05 0.00 0.50 0.00 0.00 46.19 45.90 1ci9 s LEU 367 CO -0.03 0.06 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.80 1ci9 s LEU 368 N 0.36 1.79 -0.12 -0.68 2.96 -0.21 -0.84 118.68 121.95 1ci9 s LEU 368 Ca -0.07 -0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 53.04 1ci9 s LEU 368 Cb -0.12 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.60 1ci9 s LEU 368 CO 0.02 -0.20 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.00 1ci9 s LEU 369 N 1.60 3.00 0.23 -0.68 1.43 -0.20 -1.76 118.68 122.30 1ci9 s LEU 369 Ca -0.01 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1ci9 s LEU 369 Cb -0.16 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1ci9 s LEU 369 CO -0.07 0.22 0.15 0.42 0.23 0.00 0.00 176.35 177.30 1ci9 s THR 370 N 0.03 0.08 -0.24 5.49 -4.23 -1.09 -0.28 115.64 115.41 1ci9 s THR 370 Ca -0.02 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.61 1ci9 s THR 370 Cb -0.14 -2.51 0.50 0.00 1.34 0.00 0.00 72.50 71.68 1ci9 s THR 370 CO 0.03 0.00 1.42 -0.46 -0.54 0.00 0.00 174.62 175.08 1ci9 n ASN 371 N -0.52 2.95 -3.82 3.99 6.94 -1.10 -4.55 115.26 119.15 1ci9 n ASN 371 Ca 0.03 -3.46 -0.30 0.00 -0.02 0.00 0.00 54.58 50.83 1ci9 n ASN 371 Cb 0.65 -0.59 -0.15 0.00 -2.36 0.00 0.00 39.78 37.34 1ci9 n ASN 371 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1ci9 s THR 372 N -3.07 1.22 -0.21 5.53 2.01 -1.24 -0.53 115.64 119.35 1ci9 s THR 372 Ca 0.43 -1.54 -0.21 0.00 0.31 0.00 0.00 61.69 60.67 1ci9 s THR 372 Cb 0.37 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 1ci9 s THR 372 CO 0.03 -0.58 0.67 0.00 -0.69 0.00 0.00 174.62 174.05 1ci9 s ALA 373 N 1.45 3.56 -0.61 7.40 0.00 -0.48 -2.09 121.76 131.01 1ci9 s ALA 373 Ca 0.08 -0.25 0.14 0.00 0.00 0.00 0.00 51.96 51.93 1ci9 s ALA 373 Cb -0.18 -3.03 0.45 0.00 0.00 0.00 0.00 23.12 20.36 1ci9 s ALA 373 CO -0.19 -0.64 1.37 0.66 0.00 0.00 0.00 175.76 176.97 1ci9 n TYR 374 N 5.25 0.80 -0.30 0.00 4.01 -1.26 -0.02 117.16 125.63 1ci9 n TYR 374 Ca -0.00 -0.68 0.06 0.00 -0.16 0.00 0.00 57.90 57.11 1ci9 n TYR 374 Cb 0.49 -0.18 0.26 0.00 -0.31 0.00 0.00 39.34 39.60 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 2.16 0.94 -0.00 -0.72 4.57 -1.75 -0.80 114.58 118.98 1ci9 h GLU 375 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1ci9 h GLU 375 Cb 1.14 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1ci9 h GLU 375 CO 0.13 0.62 -0.07 0.41 -1.18 0.00 0.00 179.01 178.93 1ci9 n GLY 376 N -1.39 -1.22 0.12 1.92 0.00 -0.89 -1.75 105.19 101.98 1ci9 n GLY 376 Ca 0.15 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.24 0.58 0.00 1.61 0.00 -0.40 -3.02 117.12 114.64 1ci9 n MET 377 Ca 0.12 0.40 0.00 0.00 -0.00 0.00 0.00 57.70 58.22 1ci9 n MET 377 Cb 0.28 -1.60 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 -4.33 0.08 -4.39 6.12 3.41 -0.62 -4.73 113.62 109.17 1ci9 n SER 378 Ca -0.44 -0.54 -0.29 0.00 -0.26 0.00 0.00 58.87 57.33 1ci9 n SER 378 Cb 0.79 0.08 0.18 0.00 -0.26 0.00 0.00 64.21 65.01 1ci9 n SER 378 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ci9 s GLY 379 N -0.08 1.60 0.45 5.00 0.00 -0.72 -4.84 107.32 108.73 1ci9 s GLY 379 Ca 0.00 -0.71 0.28 0.00 0.00 0.00 0.00 44.72 44.28 1ci9 s GLY 379 CO 0.00 -0.02 1.72 -2.55 0.00 0.00 0.00 173.10 172.25 1ci9 h PRO 380 N -1.93 0.18 -0.85 2.90 0.11 -1.95 0.61 132.00 131.07 1ci9 h PRO 380 Ca -0.49 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 65.82 1ci9 h PRO 380 Cb 1.31 -0.04 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 1ci9 h PRO 380 CO 0.50 0.12 0.18 1.25 -0.21 0.00 0.00 178.00 179.84 1ci9 h LEU 381 N 0.19 -0.08 -0.34 2.35 6.46 -1.91 -0.35 115.31 121.62 1ci9 h LEU 381 Ca 0.69 0.19 -0.14 0.00 -0.12 0.00 0.00 57.88 58.50 1ci9 h LEU 381 Cb 2.15 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 42.36 1ci9 h LEU 381 CO -0.26 -0.15 -0.33 0.71 -0.62 0.00 0.00 178.44 177.78 1ci9 h THR 382 N 0.19 1.29 -0.36 1.05 1.35 -1.05 -0.55 112.91 114.83 1ci9 h THR 382 Ca 0.51 -1.50 -0.11 0.00 -0.55 0.00 0.00 66.41 64.76 1ci9 h THR 382 Cb 1.00 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1ci9 h THR 382 CO -0.65 0.49 -0.20 0.40 -0.25 0.00 0.00 175.52 175.31 1ci9 h ILE 383 N 0.61 1.29 -0.58 6.82 1.08 -1.48 -2.05 117.51 123.19 1ci9 h ILE 383 Ca 0.05 -1.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.19 1ci9 h ILE 383 Cb 0.92 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 36.01 1ci9 h ILE 383 CO 0.08 0.44 0.37 0.00 -0.69 0.00 0.00 178.15 178.35 1ci9 h ALA 384 N 0.78 0.74 -0.41 1.87 0.00 -1.00 -0.60 119.26 120.64 1ci9 h ALA 384 Ca 0.08 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1ci9 h ALA 384 Cb 0.75 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ci9 h ALA 384 CO 0.06 0.19 -0.26 -0.07 0.00 0.00 0.00 179.25 179.17 1ci9 h LEU 385 N 0.78 0.88 -0.40 0.00 3.38 -1.09 -0.69 115.31 118.18 1ci9 h LEU 385 Ca 0.21 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ci9 h LEU 385 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1ci9 h LEU 385 CO -0.04 1.09 0.17 -0.09 0.09 0.00 0.00 178.44 179.66 1ci9 h ARG 386 N 0.74 0.59 -0.73 1.13 2.43 -1.07 -1.77 114.38 115.69 1ci9 h ARG 386 Ca 0.09 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ci9 h ARG 386 Cb 0.80 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1ci9 h ARG 386 CO 0.07 0.54 0.45 -0.44 -1.51 0.00 0.00 179.97 179.08 1ci9 h ASP 387 N 0.50 0.88 -0.96 -3.80 3.32 -1.04 -2.04 116.42 113.28 1ci9 h ASP 387 Ca 0.14 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1ci9 h ASP 387 Cb 0.16 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.43 1ci9 h ASP 387 CO -0.01 0.68 0.63 0.00 -1.72 0.00 0.00 179.24 178.81 1ci9 h ALA 388 N 1.24 1.41 -0.20 3.45 0.00 -0.60 -1.30 119.26 123.27 1ci9 h ALA 388 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1ci9 h ALA 388 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1ci9 h ALA 388 CO -0.05 0.47 -0.09 0.28 0.00 0.00 0.00 179.25 179.86 1ci9 h VAL 389 N 1.17 1.18 -0.43 0.00 2.07 -0.63 -2.83 116.25 116.77 1ci9 h VAL 389 Ca 0.40 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ci9 h VAL 389 Cb 0.09 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ci9 h VAL 389 CO -0.14 0.24 0.00 -1.22 0.02 0.00 0.00 177.57 176.47 1ci9 n TYR 390 N -4.29 0.56 1.96 1.57 4.02 -0.68 -5.11 117.16 115.19 1ci9 n TYR 390 Ca -0.00 -0.32 0.16 0.00 -0.01 0.00 0.00 57.90 57.73 1ci9 n TYR 390 Cb 0.25 -0.00 0.92 0.00 -0.02 0.00 0.00 39.34 40.49 1ci9 n TYR 390 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85