#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci1 s THR 8 N 0.00 4.24 0.17 0.00 2.01 -1.26 -4.96 115.64 115.83 2ci1 s THR 8 Ca 0.00 1.45 -0.32 0.00 0.31 0.00 0.00 61.69 63.14 2ci1 s THR 8 Cb 0.00 -4.08 -0.11 0.00 0.01 0.00 0.00 72.50 68.32 2ci1 s THR 8 CO 0.00 -0.29 1.68 0.12 -0.69 0.00 0.00 174.62 175.44 2ci1 s PHE 9 N 3.89 2.82 0.00 4.92 5.36 -1.26 -1.50 117.98 132.20 2ci1 s PHE 9 Ca 0.55 0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 2ci1 s PHE 9 Cb -0.19 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.43 2ci1 s PHE 9 CO 0.18 -4.05 0.00 0.41 -1.46 0.00 0.00 175.22 170.30 2ci1 n GLY 10 N 3.94 0.90 3.76 13.12 0.00 -1.26 -4.44 105.19 121.20 2ci1 n GLY 10 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2ci1 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ci1 s ARG 11 N -0.00 4.65 0.05 1.61 0.52 -0.56 -0.93 118.95 124.28 2ci1 s ARG 11 Ca 0.00 1.74 -0.06 0.00 -0.52 0.00 0.00 55.73 56.89 2ci1 s ARG 11 Cb 0.00 -3.16 -0.01 0.00 0.52 0.00 0.00 34.95 32.30 2ci1 s ARG 11 CO 0.00 0.24 0.11 0.00 0.02 0.00 0.00 175.30 175.67 2ci1 s ALA 12 N -1.20 -0.07 0.00 2.13 0.00 -1.26 -4.49 121.76 116.88 2ci1 s ALA 12 Ca 0.45 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2ci1 s ALA 12 Cb -0.30 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2ci1 s ALA 12 CO 0.39 -0.37 0.00 0.25 0.00 0.00 0.00 175.76 176.03 2ci1 n THR 13 N 0.51 0.00 -4.16 0.00 -2.24 0.38 -4.93 114.28 103.84 2ci1 n THR 13 Ca -0.18 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2ci1 n THR 13 Cb 0.60 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 2ci1 n THR 13 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ci1 s HIS 14 N -1.71 0.89 -0.09 4.78 3.76 -0.58 -1.14 115.29 121.20 2ci1 s HIS 14 Ca 0.00 -0.82 -0.07 0.00 -0.15 0.00 0.00 55.06 54.02 2ci1 s HIS 14 Cb 0.00 -0.51 0.03 0.00 1.11 0.00 0.00 32.58 33.21 2ci1 s HIS 14 CO 0.00 -0.11 0.23 0.54 -0.85 0.00 0.00 174.74 174.54 2ci1 s VAL 15 N -3.17 -0.02 -0.17 -0.90 0.11 -0.26 -1.24 120.40 114.76 2ci1 s VAL 15 Ca 0.08 0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.12 2ci1 s VAL 15 Cb 0.02 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 2ci1 s VAL 15 CO -0.03 0.02 0.09 -0.69 -3.33 0.00 0.00 175.10 171.16 2ci1 s VAL 16 N 0.56 5.07 0.25 2.04 1.01 -0.13 -0.61 120.40 128.59 2ci1 s VAL 16 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2ci1 s VAL 16 Cb -0.05 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2ci1 s VAL 16 CO -0.03 0.50 0.08 0.68 0.00 0.00 0.00 175.10 176.33 2ci1 s VAL 17 N -0.01 0.64 -0.08 2.92 -7.23 -0.44 -1.54 120.40 114.65 2ci1 s VAL 17 Ca 0.08 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.18 2ci1 s VAL 17 Cb -0.12 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.26 2ci1 s VAL 17 CO 0.00 -0.06 0.22 -0.60 -0.31 0.00 0.00 175.10 174.35 2ci1 s ARG 18 N -4.00 0.24 0.62 4.82 3.52 -1.26 -1.05 118.95 121.83 2ci1 s ARG 18 Ca 0.36 0.32 -0.17 0.00 -0.13 0.00 0.00 55.73 56.11 2ci1 s ARG 18 Cb 0.08 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2ci1 s ARG 18 CO 0.13 -0.04 1.15 0.00 -0.81 0.00 0.00 175.30 175.73 2ci1 s ALA 19 N 0.23 2.50 0.11 6.12 0.00 -0.52 -4.38 121.76 125.82 2ci1 s ALA 19 Ca -0.01 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2ci1 s ALA 19 Cb -0.02 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 2ci1 s ALA 19 CO -0.01 -1.18 1.07 -0.51 0.00 0.00 0.00 175.76 175.14 2ci1 s LEU 20 N -4.39 4.44 0.37 0.00 1.02 -1.26 -4.13 118.68 114.75 2ci1 s LEU 20 Ca 0.72 1.94 -0.19 0.00 0.02 0.00 0.00 54.13 56.63 2ci1 s LEU 20 Cb -0.25 -3.59 -0.10 0.00 0.02 0.00 0.00 46.19 42.27 2ci1 s LEU 20 CO 0.35 -0.25 0.85 -2.16 0.02 0.00 0.00 176.35 175.16 2ci1 s PRO 21 N 0.27 4.15 0.44 1.29 0.04 -1.26 -4.83 135.00 135.10 2ci1 s PRO 21 Ca 0.51 0.93 0.12 0.00 0.04 0.00 0.00 61.00 62.61 2ci1 s PRO 21 Cb -0.27 -2.33 1.02 0.00 0.04 0.00 0.00 34.50 32.96 2ci1 s PRO 21 CO 0.31 0.07 2.03 0.93 0.04 0.00 0.00 177.00 180.39 2ci1 h GLU 22 N 2.15 0.38 0.00 4.56 5.08 -1.94 -1.06 114.58 123.75 2ci1 h GLU 22 Ca -0.48 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2ci1 h GLU 22 Cb 1.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2ci1 h GLU 22 CO 0.63 0.25 0.00 0.66 -1.00 0.00 0.00 179.01 179.55 2ci1 h SER 23 N 0.39 0.00 -0.69 1.42 4.64 -1.92 -2.96 113.55 114.44 2ci1 h SER 23 Ca 0.20 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.59 2ci1 h SER 23 Cb 0.29 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.32 2ci1 h SER 23 CO -0.05 0.00 0.36 0.25 -0.87 0.00 0.00 176.83 176.52 2ci1 h LEU 24 N 0.00 0.51 -0.33 5.97 6.46 -1.31 0.34 115.31 126.95 2ci1 h LEU 24 Ca 0.00 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2ci1 h LEU 24 Cb 0.09 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 2ci1 h LEU 24 CO 0.00 0.31 0.03 0.00 -0.62 0.00 0.00 178.44 178.16 2ci1 h ALA 25 N 1.39 0.32 0.00 1.25 0.00 -1.73 -2.19 119.26 118.30 2ci1 h ALA 25 Ca 0.32 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 2ci1 h ALA 25 Cb 0.27 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2ci1 h ALA 25 CO -0.22 -0.37 -1.85 1.04 0.00 0.00 0.00 179.25 177.84 2ci1 n GLN 26 N -5.13 0.65 -0.00 0.00 6.02 -1.22 -4.54 117.38 113.16 2ci1 n GLN 26 Ca 0.01 0.07 0.03 0.00 -0.01 0.00 0.00 57.00 57.10 2ci1 n GLN 26 Cb 0.16 -1.66 -0.04 0.00 1.02 0.00 0.00 30.24 29.72 2ci1 n GLN 26 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ci1 n GLN 27 N -2.73 4.38 -2.07 -1.09 6.02 0.11 -4.99 117.38 117.01 2ci1 n GLN 27 Ca -0.16 -0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.45 2ci1 n GLN 27 Cb 0.90 -0.86 0.01 0.00 1.02 0.00 0.00 30.24 31.31 2ci1 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ci1 s ALA 28 N -1.73 2.83 0.34 -1.58 0.00 -0.83 -4.84 121.76 115.94 2ci1 s ALA 28 Ca 0.02 1.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 2ci1 s ALA 28 Cb 0.05 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 2ci1 s ALA 28 CO 0.30 -0.98 1.35 -0.51 0.00 0.00 0.00 175.76 175.92 2ci1 s LEU 29 N -3.42 4.40 -0.21 0.00 1.43 -1.26 -5.03 118.68 114.59 2ci1 s LEU 29 Ca 0.69 2.77 -0.19 0.00 -1.03 0.00 0.00 54.13 56.37 2ci1 s LEU 29 Cb -0.32 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.30 2ci1 s LEU 29 CO 0.38 -0.61 0.56 0.00 0.23 0.00 0.00 176.35 176.91 2ci1 s ARG 30 N -1.83 0.65 0.15 1.70 1.70 -1.26 -4.67 118.95 115.38 2ci1 s ARG 30 Ca 0.50 0.80 -0.03 0.00 -0.47 0.00 0.00 55.73 56.54 2ci1 s ARG 30 Cb -0.41 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.22 2ci1 s ARG 30 CO 0.55 -0.08 1.34 0.00 -1.08 0.00 0.00 175.30 176.03 2ci1 h ARG 31 N 5.41 0.37 -5.17 3.89 3.08 -1.90 -3.43 114.38 116.63 2ci1 h ARG 31 Ca -0.28 -0.38 -0.65 0.00 0.07 0.00 0.00 59.98 58.74 2ci1 h ARG 31 Cb 1.17 0.10 -0.24 0.00 0.08 0.00 0.00 29.97 31.09 2ci1 h ARG 31 CO 0.16 1.05 -0.68 0.99 -1.07 0.00 0.00 179.97 180.41 2ci1 s THR 32 N -3.34 3.74 -1.24 2.04 2.01 -1.26 -5.02 115.64 112.57 2ci1 s THR 32 Ca -0.05 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 61.48 2ci1 s THR 32 Cb 0.09 -2.67 0.19 0.00 0.01 0.00 0.00 72.50 70.13 2ci1 s THR 32 CO 0.85 0.46 1.88 0.29 -0.69 0.00 0.00 174.62 177.41 2ci1 n LYS 33 N 4.05 3.99 0.00 4.92 4.76 -1.26 -4.93 118.16 129.69 2ci1 n LYS 33 Ca -0.17 -3.75 0.00 0.00 -2.87 0.00 0.00 58.31 51.52 2ci1 n LYS 33 Cb 0.52 -2.79 0.00 0.00 -1.84 0.00 0.00 35.03 30.92 2ci1 n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ci1 n GLY 34 N 2.25 1.94 3.65 0.72 0.00 -1.26 -5.03 105.19 107.46 2ci1 n GLY 34 Ca 0.41 -1.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 2ci1 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ci1 n ASP 35 N 0.00 2.06 -4.73 1.61 9.92 -1.26 -4.91 116.55 119.24 2ci1 n ASP 35 Ca 0.00 1.19 -0.37 0.00 -0.53 0.00 0.00 54.79 55.09 2ci1 n ASP 35 Cb 0.00 -1.39 0.06 0.00 -0.64 0.00 0.00 41.12 39.16 2ci1 n ASP 35 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2ci1 s GLU 36 N -1.70 2.59 0.14 -1.24 1.03 -1.26 -4.96 118.70 113.30 2ci1 s GLU 36 Ca 0.57 2.02 -0.30 0.00 0.03 0.00 0.00 54.97 57.29 2ci1 s GLU 36 Cb -0.63 -1.86 -0.07 0.00 -0.80 0.00 0.00 34.13 30.77 2ci1 s GLU 36 CO 0.61 -1.56 1.20 0.08 -1.33 0.00 0.00 175.26 174.26 2ci1 s VAL 37 N -1.45 3.73 -0.62 1.83 1.01 -1.26 -4.98 120.40 118.66 2ci1 s VAL 37 Ca 0.82 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.96 2ci1 s VAL 37 Cb -0.36 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.23 2ci1 s VAL 37 CO 0.39 0.18 0.83 -0.62 0.00 0.00 0.00 175.10 175.88 2ci1 s ASP 38 N 0.45 6.18 0.12 3.32 3.68 -1.26 -4.94 116.67 124.21 2ci1 s ASP 38 Ca 0.55 -1.21 -0.17 0.00 2.13 0.00 0.00 52.55 53.85 2ci1 s ASP 38 Cb -0.31 -2.36 -0.03 0.00 -1.45 0.00 0.00 42.92 38.77 2ci1 s ASP 38 CO 0.34 -1.26 1.65 0.15 0.13 0.00 0.00 175.17 176.17 2ci1 h PHE 39 N 9.36 0.53 -0.94 -5.34 3.57 -1.99 0.41 116.94 122.55 2ci1 h PHE 39 Ca -0.29 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.20 2ci1 h PHE 39 Cb 1.08 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 2ci1 h PHE 39 CO 0.90 0.51 0.61 0.00 -2.23 0.00 0.00 178.31 178.10 2ci1 h ALA 40 N 0.96 1.24 -0.41 2.41 0.00 -1.99 0.05 119.26 121.52 2ci1 h ALA 40 Ca 0.11 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2ci1 h ALA 40 Cb 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ci1 h ALA 40 CO -0.01 0.48 -0.27 -0.09 0.00 0.00 0.00 179.25 179.36 2ci1 h ARG 41 N 1.18 0.89 -0.63 0.00 2.43 -1.87 -1.61 114.38 114.76 2ci1 h ARG 41 Ca 0.37 -0.40 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2ci1 h ARG 41 Cb 0.01 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2ci1 h ARG 41 CO -0.12 1.05 0.36 0.00 -1.51 0.00 0.00 179.97 179.75 2ci1 h ALA 42 N 0.93 0.83 -0.63 2.80 0.00 -0.12 0.34 119.26 123.41 2ci1 h ALA 42 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ci1 h ALA 42 Cb 0.83 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2ci1 h ALA 42 CO 0.07 0.06 0.36 0.93 0.00 0.00 0.00 179.25 180.68 2ci1 h GLU 43 N 0.69 0.87 -0.68 0.00 5.08 -0.68 -0.83 114.58 119.03 2ci1 h GLU 43 Ca 0.27 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2ci1 h GLU 43 Cb 0.12 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2ci1 h GLU 43 CO -0.15 0.64 0.31 0.00 -1.00 0.00 0.00 179.01 178.81 2ci1 h ARG 44 N 0.86 0.99 -0.82 2.33 3.08 -0.68 0.08 114.38 120.23 2ci1 h ARG 44 Ca 0.22 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2ci1 h ARG 44 Cb 0.01 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 2ci1 h ARG 44 CO -0.04 0.80 0.44 1.96 -1.07 0.00 0.00 179.97 182.06 2ci1 h GLN 45 N 0.95 1.15 -0.54 0.04 4.20 -0.61 -1.02 115.11 119.27 2ci1 h GLN 45 Ca 0.23 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2ci1 h GLN 45 Cb 0.15 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2ci1 h GLN 45 CO -0.03 0.85 0.20 1.25 -0.67 0.00 0.00 178.83 180.43 2ci1 h HIS 46 N 1.14 0.84 -0.46 2.96 2.76 -0.80 -1.41 115.15 120.18 2ci1 h HIS 46 Ca 0.29 -0.07 0.05 0.00 -2.20 0.00 0.00 60.37 58.44 2ci1 h HIS 46 Cb 0.04 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 28.71 2ci1 h HIS 46 CO 0.01 0.70 0.20 0.37 -1.30 0.00 0.00 177.93 177.91 2ci1 h GLN 47 N 0.74 0.39 -0.67 5.26 4.15 -0.46 -0.64 115.11 123.88 2ci1 h GLN 47 Ca 0.18 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 2ci1 h GLN 47 Cb 0.23 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2ci1 h GLN 47 CO -0.01 0.26 0.17 -0.07 -1.93 0.00 0.00 178.83 177.24 2ci1 h LEU 48 N 0.40 1.02 -0.04 -2.39 3.38 -1.00 0.23 115.31 116.91 2ci1 h LEU 48 Ca 0.21 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ci1 h LEU 48 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2ci1 h LEU 48 CO -0.18 0.98 -0.04 0.22 0.09 0.00 0.00 178.44 179.51 2ci1 h TYR 49 N 1.00 -0.10 -0.76 1.13 3.20 -0.85 -0.26 116.97 120.33 2ci1 h TYR 49 Ca 0.21 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2ci1 h TYR 49 Cb 0.36 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2ci1 h TYR 49 CO 0.03 -0.07 0.31 0.28 -1.64 0.00 0.00 178.16 177.07 2ci1 h VAL 50 N -0.05 1.25 -0.49 1.81 2.07 -0.99 -2.27 116.25 117.58 2ci1 h VAL 50 Ca 0.03 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2ci1 h VAL 50 Cb 0.10 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2ci1 h VAL 50 CO -0.07 0.32 0.17 1.23 0.02 0.00 0.00 177.57 179.24 2ci1 h GLY 51 N 1.14 0.76 0.86 2.17 0.00 -0.50 -0.27 103.07 107.22 2ci1 h GLY 51 Ca 0.26 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2ci1 h GLY 51 CO -0.02 0.36 -0.04 -2.08 0.00 0.00 0.00 176.54 174.77 2ci1 h VAL 52 N 0.70 1.02 -0.46 4.60 2.07 -0.65 -1.04 116.25 122.49 2ci1 h VAL 52 Ca 0.17 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2ci1 h VAL 52 Cb 0.18 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2ci1 h VAL 52 CO -0.01 0.08 0.04 -0.07 0.02 0.00 0.00 177.57 177.63 2ci1 h LEU 53 N -0.24 0.77 0.00 2.57 3.38 -1.04 -0.51 115.31 120.22 2ci1 h LEU 53 Ca -0.01 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2ci1 h LEU 53 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ci1 h LEU 53 CO 0.02 0.86 -0.50 0.61 0.09 0.00 0.00 178.44 179.52 2ci1 n GLY 54 N -0.44 -0.96 0.11 0.83 0.00 -0.14 -1.72 105.19 102.86 2ci1 n GLY 54 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2ci1 n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ci1 h SER 55 N -1.00 -0.12 -0.02 1.61 0.87 -1.41 -0.89 113.55 112.58 2ci1 h SER 55 Ca 0.00 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 2ci1 h SER 55 Cb 0.50 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2ci1 h SER 55 CO 0.00 0.45 -0.05 0.50 -0.53 0.00 0.00 176.83 177.20 2ci1 h LYS 56 N -0.77 0.07 0.00 2.24 3.64 -1.18 -3.34 116.57 117.23 2ci1 h LYS 56 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2ci1 h LYS 56 Cb 0.56 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2ci1 h LYS 56 CO 0.02 0.64 -0.67 1.28 -2.27 0.00 0.00 179.45 178.46 2ci1 n LEU 57 N -4.74 0.64 0.00 5.20 4.77 -0.21 -4.97 117.00 117.69 2ci1 n LEU 57 Ca -0.08 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2ci1 n LEU 57 Cb 0.33 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2ci1 n LEU 57 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2ci1 n GLY 58 N 1.37 0.60 3.77 -0.72 0.00 -0.34 -4.97 105.19 104.91 2ci1 n GLY 58 Ca 0.03 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2ci1 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ci1 s LEU 59 N 0.00 4.03 -0.25 0.99 1.43 -0.70 -4.97 118.68 119.20 2ci1 s LEU 59 Ca 0.00 2.29 -0.29 0.00 -1.03 0.00 0.00 54.13 55.10 2ci1 s LEU 59 Cb 0.00 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 41.99 2ci1 s LEU 59 CO 0.00 -0.88 1.18 -1.10 0.23 0.00 0.00 176.35 175.78 2ci1 s GLN 60 N -2.67 4.11 -0.15 1.70 -1.52 -0.29 -4.35 119.66 116.48 2ci1 s GLN 60 Ca 0.63 1.34 -0.15 0.00 -1.95 0.00 0.00 55.36 55.23 2ci1 s GLN 60 Cb -0.28 -3.77 -0.05 0.00 -0.22 0.00 0.00 33.01 28.70 2ci1 s GLN 60 CO 0.34 -0.86 0.33 0.08 -0.25 0.00 0.00 175.29 174.93 2ci1 s VAL 61 N 3.72 5.28 -0.32 1.09 1.01 -1.26 -1.10 120.40 128.82 2ci1 s VAL 61 Ca 0.51 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 63.04 2ci1 s VAL 61 Cb -0.17 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2ci1 s VAL 61 CO 0.15 0.38 0.11 -0.69 0.00 0.00 0.00 175.10 175.06 2ci1 s VAL 62 N 0.45 4.04 -0.26 2.92 1.01 0.22 -4.96 120.40 123.82 2ci1 s VAL 62 Ca 0.18 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2ci1 s VAL 62 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2ci1 s VAL 62 CO 0.05 -0.03 0.02 -1.58 0.00 0.00 0.00 175.10 173.56 2ci1 s GLN 63 N 1.49 3.21 0.31 2.72 0.74 -1.26 -1.33 119.66 125.53 2ci1 s GLN 63 Ca 0.02 -0.75 -0.23 0.00 0.05 0.00 0.00 55.36 54.44 2ci1 s GLN 63 Cb -0.18 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 30.65 2ci1 s GLN 63 CO 0.03 -0.33 0.87 -0.51 -0.55 0.00 0.00 175.29 174.81 2ci1 s LEU 64 N 1.48 4.27 0.56 3.68 1.43 -0.22 -4.94 118.68 124.94 2ci1 s LEU 64 Ca 0.04 1.66 -0.17 0.00 -1.03 0.00 0.00 54.13 54.63 2ci1 s LEU 64 Cb -0.16 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.04 2ci1 s LEU 64 CO -0.00 -0.09 1.04 -2.16 0.23 0.00 0.00 176.35 175.37 2ci1 s PRO 65 N -2.24 3.54 0.62 1.29 0.04 -1.26 -1.44 135.00 135.54 2ci1 s PRO 65 Ca 0.50 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 2ci1 s PRO 65 Cb -0.16 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2ci1 s PRO 65 CO 0.21 -0.63 1.23 0.00 0.04 0.00 0.00 177.00 177.85 2ci1 s ALA 66 N -2.40 2.46 -0.19 8.56 0.00 -1.26 -4.59 121.76 124.34 2ci1 s ALA 66 Ca 0.63 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2ci1 s ALA 66 Cb -0.15 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.54 2ci1 s ALA 66 CO 0.32 -1.34 -0.07 0.34 0.00 0.00 0.00 175.76 175.01 2ci1 s ASP 67 N -1.60 3.17 0.58 0.00 -1.08 -1.26 -5.00 116.67 111.49 2ci1 s ASP 67 Ca 0.78 -0.81 0.33 0.00 -0.52 0.00 0.00 52.55 52.33 2ci1 s ASP 67 Cb -0.32 -1.06 1.77 0.00 -1.46 0.00 0.00 42.92 41.85 2ci1 s ASP 67 CO 0.36 -0.18 2.18 -0.33 0.52 0.00 0.00 175.17 177.72 2ci1 h GLU 68 N 8.05 0.00 0.00 4.34 4.39 -1.97 -0.63 114.58 128.76 2ci1 h GLU 68 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2ci1 h GLU 68 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2ci1 h GLU 68 CO 0.43 0.05 0.00 0.43 -1.16 0.00 0.00 179.01 178.76 2ci1 n SER 69 N -3.48 0.00 -3.69 1.42 7.64 -1.26 -4.26 113.62 109.99 2ci1 n SER 69 Ca -0.02 0.02 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 2ci1 n SER 69 Cb 0.17 -0.32 -0.11 0.00 -1.01 0.00 0.00 64.21 62.94 2ci1 n SER 69 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ci1 n LEU 70 N -1.32 2.33 0.34 -3.43 4.77 -0.24 -4.99 117.00 114.45 2ci1 n LEU 70 Ca 0.11 -5.06 0.22 0.00 -0.03 0.00 0.00 56.01 51.24 2ci1 n LEU 70 Cb 0.21 -0.42 1.19 0.00 -2.33 0.00 0.00 43.42 42.07 2ci1 n LEU 70 CO 0.19 1.84 1.18 -0.65 -1.33 0.00 0.00 177.39 178.63 2ci1 h PRO 71 N 5.17 0.00 -0.59 3.23 0.11 -1.75 -0.81 132.00 137.35 2ci1 h PRO 71 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2ci1 h PRO 71 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2ci1 h PRO 71 CO 0.66 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.20 2ci1 n ASP 72 N -3.13 4.99 0.18 -2.05 8.00 -1.26 -3.94 116.55 119.34 2ci1 n ASP 72 Ca -0.03 -2.63 0.14 0.00 0.71 0.00 0.00 54.79 52.98 2ci1 n ASP 72 Cb 0.08 -0.60 0.57 0.00 -0.02 0.00 0.00 41.12 41.15 2ci1 n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci1 h VAL 74 N 0.00 0.83 -0.90 0.00 3.04 -1.77 -3.35 116.25 114.11 2ci1 h VAL 74 Ca 0.00 -0.02 -0.73 0.00 -1.01 0.00 0.00 66.70 64.94 2ci1 h VAL 74 Cb 0.41 0.76 -0.09 0.00 -2.01 0.00 0.00 31.29 30.35 2ci1 h VAL 74 CO 0.00 0.01 2.68 0.49 -1.01 0.00 0.00 177.57 179.74 2ci1 n PHE 75 N -4.43 2.68 0.03 3.17 0.99 -0.43 -4.35 117.46 115.12 2ci1 n PHE 75 Ca 0.06 -2.88 0.17 0.00 -0.00 0.00 0.00 57.45 54.80 2ci1 n PHE 75 Cb 0.44 -2.03 0.66 0.00 -1.00 0.00 0.00 39.48 37.54 2ci1 n PHE 75 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2ci1 h VAL 76 N 2.99 0.80 -1.00 -4.37 -1.51 -1.84 -2.44 116.25 108.88 2ci1 h VAL 76 Ca 0.67 -0.02 0.21 0.00 -1.23 0.00 0.00 66.70 66.33 2ci1 h VAL 76 Cb 0.38 0.74 -0.10 0.00 -2.13 0.00 0.00 31.29 30.18 2ci1 h VAL 76 CO 1.60 0.01 0.62 -0.08 -1.23 0.00 0.00 177.57 178.48 2ci1 h GLU 77 N 0.05 0.62 0.00 5.19 4.81 -1.81 -2.17 114.58 121.27 2ci1 h GLU 77 Ca 0.21 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2ci1 h GLU 77 Cb 0.77 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2ci1 h GLU 77 CO -0.01 0.41 0.00 -0.44 -0.73 0.00 0.00 179.01 178.23 2ci1 h ASP 78 N 0.63 0.00 0.71 1.04 3.32 -1.77 -3.18 116.42 117.17 2ci1 h ASP 78 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 2ci1 h ASP 78 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2ci1 h ASP 78 CO -0.36 0.00 -0.81 0.52 -1.72 0.00 0.00 179.24 176.87 2ci1 n VAL 79 N -2.67 0.30 -3.69 -1.35 0.31 -0.82 -1.32 118.33 109.09 2ci1 n VAL 79 Ca 0.02 -0.29 -0.14 0.00 -0.01 0.00 0.00 64.34 63.92 2ci1 n VAL 79 Cb 0.28 -0.02 -0.09 0.00 -0.91 0.00 0.00 33.84 33.11 2ci1 n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ci1 s ALA 80 N -3.20 -1.16 -0.15 3.52 0.00 -1.20 -1.37 121.76 118.21 2ci1 s ALA 80 Ca 0.05 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2ci1 s ALA 80 Cb 0.13 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2ci1 s ALA 80 CO 0.76 -0.26 -0.18 0.08 0.00 0.00 0.00 175.76 176.15 2ci1 s VAL 81 N -0.52 1.83 0.46 0.00 1.01 -0.25 -4.78 120.40 118.16 2ci1 s VAL 81 Ca -0.06 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2ci1 s VAL 81 Cb -0.03 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2ci1 s VAL 81 CO 0.03 0.50 0.18 -0.69 0.00 0.00 0.00 175.10 175.12 2ci1 s VAL 82 N 1.13 1.87 0.00 2.92 1.01 -1.26 -0.50 120.40 125.57 2ci1 s VAL 82 Ca -0.01 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.23 2ci1 s VAL 82 Cb -0.14 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2ci1 s VAL 82 CO -0.07 0.00 0.00 -0.62 0.00 0.00 0.00 175.10 174.41 2ci1 n GLU 84 N -1.34 0.00 -0.31 2.72 1.02 -1.26 -5.01 120.64 116.46 2ci1 n GLU 84 Ca -0.06 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.20 2ci1 n GLU 84 Cb 0.65 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 32.36 2ci1 n GLU 84 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ci1 n GLU 85 N 0.00 2.57 -5.26 3.49 4.71 -1.26 -4.69 120.64 120.21 2ci1 n GLU 85 Ca 0.00 -2.43 -0.31 0.00 -0.01 0.00 0.00 57.16 54.41 2ci1 n GLU 85 Cb 0.00 -1.53 -0.16 0.00 -1.01 0.00 0.00 31.44 28.73 2ci1 n GLU 85 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2ci1 s THR 86 N -1.19 2.04 -0.15 2.62 2.01 -1.26 -0.83 115.64 118.89 2ci1 s THR 86 Ca 0.45 -1.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 2ci1 s THR 86 Cb 0.24 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.01 2ci1 s THR 86 CO 0.32 0.57 -0.11 0.00 -0.69 0.00 0.00 174.62 174.70 2ci1 s ALA 87 N -0.16 2.67 -0.32 7.40 0.00 0.18 -4.42 121.76 127.11 2ci1 s ALA 87 Ca -0.04 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 2ci1 s ALA 87 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2ci1 s ALA 87 CO 0.04 0.12 0.41 -1.17 0.00 0.00 0.00 175.76 175.16 2ci1 s LEU 88 N 0.56 4.29 -0.33 0.00 2.96 0.35 -0.98 118.68 125.53 2ci1 s LEU 88 Ca -0.07 -0.01 -0.26 0.00 -0.22 0.00 0.00 54.13 53.57 2ci1 s LEU 88 Cb -0.15 -2.44 0.01 0.00 0.50 0.00 0.00 46.19 44.10 2ci1 s LEU 88 CO 0.03 -0.34 0.90 -0.63 -1.32 0.00 0.00 176.35 175.00 2ci1 s ILE 89 N 2.15 4.65 0.76 6.68 -1.09 0.24 -1.09 121.20 133.51 2ci1 s ILE 89 Ca 0.15 1.30 -0.09 0.00 -2.23 0.00 0.00 60.65 59.78 2ci1 s ILE 89 Cb -0.16 -4.28 0.08 0.00 -1.58 0.00 0.00 42.46 36.53 2ci1 s ILE 89 CO 0.12 -0.41 1.10 0.42 -1.23 0.00 0.00 174.94 174.93 2ci1 s THR 90 N 3.30 2.15 -0.65 2.92 -4.23 -0.47 -0.74 115.64 117.91 2ci1 s THR 90 Ca 0.37 -0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 60.67 2ci1 s THR 90 Cb -0.13 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 70.90 2ci1 s THR 90 CO 0.15 0.00 0.49 -0.60 -0.54 0.00 0.00 174.62 174.12 2ci1 s ARG 91 N -5.41 2.73 0.64 3.99 3.52 -1.25 -4.70 118.95 118.46 2ci1 s ARG 91 Ca 0.62 -2.50 -0.18 0.00 -0.13 0.00 0.00 55.73 53.55 2ci1 s ARG 91 Cb -0.10 -3.85 -0.03 0.00 -1.56 0.00 0.00 34.95 29.41 2ci1 s ARG 91 CO 0.47 -1.19 1.02 -0.35 -0.81 0.00 0.00 175.30 174.44 2ci1 n PRO 92 N 3.61 0.84 -0.22 5.12 -0.04 -1.24 -0.97 135.00 142.11 2ci1 n PRO 92 Ca 0.08 0.33 -0.03 0.00 -0.04 0.00 0.00 63.50 63.85 2ci1 n PRO 92 Cb 0.39 -2.25 0.16 0.00 -0.04 0.00 0.00 33.50 31.77 2ci1 n PRO 92 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ci1 h GLY 93 N 0.31 1.09 -5.42 0.55 0.00 -1.75 -3.42 103.07 94.43 2ci1 h GLY 93 Ca -0.49 -0.54 -0.59 0.00 0.00 0.00 0.00 47.33 45.71 2ci1 h GLY 93 CO 0.50 0.52 0.60 0.00 0.00 0.00 0.00 176.54 178.16 2ci1 s ALA 94 N -5.53 3.64 0.41 3.60 0.00 -1.26 -4.94 121.76 117.69 2ci1 s ALA 94 Ca -0.11 0.03 0.14 0.00 0.00 0.00 0.00 51.96 52.02 2ci1 s ALA 94 Cb 0.16 -3.39 1.01 0.00 0.00 0.00 0.00 23.12 20.90 2ci1 s ALA 94 CO 0.81 -0.94 1.91 -1.35 0.00 0.00 0.00 175.76 176.20 2ci1 h PRO 95 N 7.53 0.45 0.00 0.00 0.11 -2.01 -0.70 132.00 137.39 2ci1 h PRO 95 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2ci1 h PRO 95 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ci1 h PRO 95 CO 0.91 0.30 0.00 -1.13 -0.21 0.00 0.00 178.00 177.87 2ci1 n SER 96 N -4.49 0.08 -0.16 -2.05 3.41 -1.26 -2.38 113.62 106.76 2ci1 n SER 96 Ca 0.15 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.35 2ci1 n SER 96 Cb 0.51 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 2ci1 n SER 96 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ci1 n ARG 97 N -1.59 1.94 -0.30 4.33 1.74 -0.27 -4.71 116.66 117.79 2ci1 n ARG 97 Ca 0.02 -0.37 -0.04 0.00 -0.77 0.00 0.00 57.85 56.70 2ci1 n ARG 97 Cb 0.14 -1.22 0.11 0.00 -1.02 0.00 0.00 32.46 30.46 2ci1 n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ci1 h ARG 98 N 0.81 1.19 0.00 5.56 3.08 -1.45 -1.53 114.38 122.03 2ci1 h ARG 98 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2ci1 h ARG 98 Cb 0.43 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ci1 h ARG 98 CO 0.00 0.89 0.00 1.63 -1.07 0.00 0.00 179.97 181.42 2ci1 n LYS 99 N -4.32 0.37 0.30 0.04 5.02 -1.26 -1.95 118.16 116.36 2ci1 n LYS 99 Ca 0.09 0.07 0.17 0.00 -2.02 0.00 0.00 58.31 56.62 2ci1 n LYS 99 Cb 0.12 -1.50 0.94 0.00 -0.02 0.00 0.00 35.03 34.57 2ci1 n LYS 99 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ci1 h GLU 100 N 0.00 0.00 0.00 1.97 5.08 -1.61 -1.97 114.58 118.06 2ci1 h GLU 100 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2ci1 h GLU 100 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2ci1 h GLU 100 CO 0.00 0.03 -0.10 0.00 -1.00 0.00 0.00 179.01 177.95 2ci1 h ALA 101 N 1.97 1.72 0.36 3.43 0.00 -1.56 -3.20 119.26 121.97 2ci1 h ALA 101 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ci1 h ALA 101 Cb 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ci1 h ALA 101 CO 0.00 0.12 -0.19 -0.44 0.00 0.00 0.00 179.25 178.74 2ci1 h ASP 102 N 0.00 -0.47 1.08 0.00 3.32 -1.58 0.26 116.42 119.03 2ci1 h ASP 102 Ca -0.00 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2ci1 h ASP 102 Cb 0.19 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2ci1 h ASP 102 CO 0.01 -0.32 -0.48 0.24 -1.72 0.00 0.00 179.24 176.97 2ci1 h MET 103 N -0.51 0.00 -0.27 3.56 2.86 -1.77 -2.90 114.93 115.90 2ci1 h MET 103 Ca -0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2ci1 h MET 103 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2ci1 h MET 103 CO 0.06 0.48 0.07 1.98 1.06 0.00 0.00 176.91 180.56 2ci1 h MET 104 N 0.00 0.42 -0.47 1.72 1.85 -1.50 -1.10 114.93 115.85 2ci1 h MET 104 Ca -0.00 -0.10 0.07 0.00 -0.61 0.00 0.00 59.70 59.05 2ci1 h MET 104 Cb 1.15 -0.06 -0.06 0.00 0.43 0.00 0.00 31.60 33.07 2ci1 h MET 104 CO 0.06 0.51 0.14 -0.22 -0.40 0.00 0.00 176.91 177.00 2ci1 h LYS 105 N 0.26 0.29 -0.24 0.39 3.64 -0.88 -0.71 116.57 119.33 2ci1 h LYS 105 Ca 0.08 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2ci1 h LYS 105 Cb 0.27 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2ci1 h LYS 105 CO 0.00 0.19 0.10 1.49 -2.27 0.00 0.00 179.45 178.96 2ci1 h GLU 106 N 0.30 0.21 -0.46 1.90 4.81 -1.34 -0.62 114.58 119.37 2ci1 h GLU 106 Ca 0.23 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2ci1 h GLU 106 Cb 0.25 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2ci1 h GLU 106 CO -0.25 0.14 0.26 0.00 -0.73 0.00 0.00 179.01 178.43 2ci1 h ALA 107 N 1.13 0.59 0.00 2.92 0.00 -0.68 -1.90 119.26 121.32 2ci1 h ALA 107 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2ci1 h ALA 107 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ci1 h ALA 107 CO -0.09 0.10 -0.42 -0.07 0.00 0.00 0.00 179.25 178.78 2ci1 h LEU 108 N 0.61 0.00 -0.39 0.00 -0.00 -0.94 -1.79 115.31 112.80 2ci1 h LEU 108 Ca 0.16 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.08 2ci1 h LEU 108 Cb 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.66 2ci1 h LEU 108 CO -0.03 0.42 0.16 -0.33 -0.00 0.00 0.00 178.44 178.66 2ci1 h GLU 109 N 0.00 0.33 0.00 1.13 5.08 -0.95 -2.51 114.58 117.66 2ci1 h GLU 109 Ca -0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2ci1 h GLU 109 Cb 1.24 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2ci1 h GLU 109 CO 0.05 0.22 -0.14 0.87 -1.00 0.00 0.00 179.01 179.01 2ci1 h LYS 110 N 0.34 0.00 -0.10 2.33 1.57 -0.95 0.19 116.57 119.94 2ci1 h LYS 110 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2ci1 h LYS 110 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ci1 h LYS 110 CO -0.16 0.14 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 2ci1 n LEU 111 N -3.37 0.63 -0.91 2.94 4.77 -0.71 -4.91 117.00 115.44 2ci1 n LEU 111 Ca -0.00 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 2ci1 n LEU 111 Cb 0.34 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2ci1 n LEU 111 CO 0.31 0.15 -0.11 0.00 -1.33 0.00 0.00 177.39 176.41 2ci1 n GLN 112 N -0.24 -0.73 -2.47 3.23 6.02 0.05 -5.01 117.38 118.22 2ci1 n GLN 112 Ca 0.08 0.71 -0.32 0.00 -0.01 0.00 0.00 57.00 57.46 2ci1 n GLN 112 Cb 0.13 -4.68 -0.03 0.00 1.02 0.00 0.00 30.24 26.67 2ci1 n GLN 112 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ci1 s LEU 113 N -2.50 3.66 0.02 1.08 1.43 -1.06 -5.03 118.68 116.28 2ci1 s LEU 113 Ca 0.00 1.49 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 2ci1 s LEU 113 Cb 0.00 -4.42 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 2ci1 s LEU 113 CO 0.00 -0.56 1.21 0.20 0.23 0.00 0.00 176.35 177.43 2ci1 s ASN 114 N -3.09 7.06 -0.20 2.29 0.01 -0.01 -4.72 114.94 116.28 2ci1 s ASN 114 Ca 0.58 1.95 -0.06 0.00 -0.71 0.00 0.00 52.86 54.61 2ci1 s ASN 114 Cb -0.10 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.96 2ci1 s ASN 114 CO 0.31 -0.52 0.04 -0.63 -1.51 0.00 0.00 177.10 174.79 2ci1 s ILE 115 N 1.54 4.36 -0.13 0.60 -1.09 -1.26 -0.65 121.20 124.57 2ci1 s ILE 115 Ca 0.58 -0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.85 2ci1 s ILE 115 Cb -0.28 -2.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 2ci1 s ILE 115 CO 0.27 0.42 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.49 2ci1 s VAL 116 N 0.83 2.16 -0.11 2.92 1.01 -0.15 -4.98 120.40 122.08 2ci1 s VAL 116 Ca 0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2ci1 s VAL 116 Cb -0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2ci1 s VAL 116 CO 0.02 0.55 -0.02 -1.61 0.00 0.00 0.00 175.10 174.04 2ci1 s GLU 117 N 0.64 3.18 -0.97 2.72 2.02 -1.26 -0.60 118.70 124.43 2ci1 s GLU 117 Ca -0.11 -0.46 -0.24 0.00 0.02 0.00 0.00 54.97 54.18 2ci1 s GLU 117 Cb -0.16 -2.81 0.04 0.00 0.10 0.00 0.00 34.13 31.30 2ci1 s GLU 117 CO 0.02 0.55 1.47 1.41 0.02 0.00 0.00 175.26 178.73 2ci1 s MET 118 N -0.46 3.44 0.07 1.61 -2.45 0.08 -4.79 119.30 116.80 2ci1 s MET 118 Ca 0.08 -0.91 0.22 0.00 -1.25 0.00 0.00 55.69 53.83 2ci1 s MET 118 Cb -0.12 -5.17 -0.10 0.00 1.25 0.00 0.00 34.83 30.69 2ci1 s MET 118 CO 0.02 -2.31 0.85 1.63 1.05 0.00 0.00 175.02 176.26 2ci1 n LYS 119 N 8.96 0.51 -1.65 4.11 5.02 -1.26 -4.28 118.16 129.56 2ci1 n LYS 119 Ca 0.29 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 2ci1 n LYS 119 Cb 0.50 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 2ci1 n LYS 119 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2ci1 n ASP 120 N -2.29 4.01 0.00 4.39 -0.08 -1.26 -4.82 116.55 116.51 2ci1 n ASP 120 Ca -0.01 0.79 0.08 0.00 -1.51 0.00 0.00 54.79 54.14 2ci1 n ASP 120 Cb 0.52 -1.53 0.41 0.00 2.34 0.00 0.00 41.12 42.85 2ci1 n ASP 120 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2ci1 n GLU 121 N 7.73 0.28 -0.14 -0.67 1.02 -1.26 -1.28 120.64 126.33 2ci1 n GLU 121 Ca 0.22 0.11 0.12 0.00 -0.02 0.00 0.00 57.16 57.59 2ci1 n GLU 121 Cb 0.41 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.58 2ci1 n GLU 121 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ci1 n ASN 122 N -1.23 2.91 -4.55 1.62 3.02 -1.26 -4.94 115.26 110.83 2ci1 n ASN 122 Ca 0.08 -1.91 -0.34 0.00 -0.03 0.00 0.00 54.58 52.38 2ci1 n ASN 122 Cb 0.11 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 38.98 2ci1 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ci1 s ALA 123 N -1.64 2.90 0.05 5.41 0.00 -0.40 -4.77 121.76 123.31 2ci1 s ALA 123 Ca 0.36 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2ci1 s ALA 123 Cb 0.21 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2ci1 s ALA 123 CO 0.30 0.56 -0.08 0.95 0.00 0.00 0.00 175.76 177.49 2ci1 s THR 124 N -0.77 0.59 -0.26 0.00 -4.23 -1.26 -4.80 115.64 104.91 2ci1 s THR 124 Ca 0.12 -1.14 -0.15 0.00 -1.18 0.00 0.00 61.69 59.34 2ci1 s THR 124 Cb -0.11 -0.70 0.08 0.00 1.34 0.00 0.00 72.50 73.11 2ci1 s THR 124 CO 0.01 -0.40 0.64 -0.22 -0.54 0.00 0.00 174.62 174.11 2ci1 s LEU 125 N -1.67 -0.80 -0.18 4.79 0.20 -0.14 -1.69 118.68 119.18 2ci1 s LEU 125 Ca -0.08 1.41 -0.10 0.00 0.69 0.00 0.00 54.13 56.05 2ci1 s LEU 125 Cb -0.09 2.21 -0.05 0.00 -0.43 0.00 0.00 46.19 47.83 2ci1 s LEU 125 CO 0.00 -0.23 0.15 -1.81 -0.29 0.00 0.00 176.35 174.17 2ci1 s ASP 126 N 1.62 6.27 0.59 3.68 1.11 -1.26 -3.61 116.67 125.07 2ci1 s ASP 126 Ca -0.10 0.31 0.29 0.00 0.18 0.00 0.00 52.55 53.23 2ci1 s ASP 126 Cb -0.06 -2.10 1.69 0.00 1.07 0.00 0.00 42.92 43.53 2ci1 s ASP 126 CO -0.19 0.22 2.13 1.23 1.18 0.00 0.00 175.17 179.74 2ci1 h GLY 127 N 6.34 0.00 2.00 0.21 0.00 -1.28 -0.75 103.07 109.59 2ci1 h GLY 127 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2ci1 h GLY 127 CO 0.73 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.93 2ci1 h GLY 128 N 0.00 0.00 1.08 4.60 0.00 -1.84 -1.18 103.07 105.73 2ci1 h GLY 128 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2ci1 h GLY 128 CO -0.00 0.00 -0.00 1.22 0.00 0.00 0.00 176.54 177.76 2ci1 n ASP 129 N -3.12 0.04 -4.34 0.19 8.00 -0.29 -2.25 116.55 114.78 2ci1 n ASP 129 Ca -0.02 -0.83 -0.33 0.00 0.71 0.00 0.00 54.79 54.32 2ci1 n ASP 129 Cb 0.17 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.07 2ci1 n ASP 129 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ci1 s VAL 130 N -2.12 3.06 -0.32 2.53 -7.23 -0.45 -0.33 120.40 115.55 2ci1 s VAL 130 Ca 0.44 -0.64 -0.06 0.00 -1.81 0.00 0.00 61.98 59.91 2ci1 s VAL 130 Cb 0.22 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.88 2ci1 s VAL 130 CO 0.39 0.50 0.08 -0.22 -0.31 0.00 0.00 175.10 175.54 2ci1 s LEU 131 N 0.67 4.08 -0.32 1.32 2.96 0.15 -4.93 118.68 122.62 2ci1 s LEU 131 Ca -0.06 -1.04 -0.11 0.00 -0.22 0.00 0.00 54.13 52.70 2ci1 s LEU 131 Cb -0.15 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2ci1 s LEU 131 CO 0.02 -0.27 0.20 0.12 -1.32 0.00 0.00 176.35 175.10 2ci1 s PHE 132 N 1.40 3.21 -1.32 5.38 5.36 -1.26 -0.77 117.98 129.97 2ci1 s PHE 132 Ca -0.01 -0.30 0.26 0.00 -0.96 0.00 0.00 56.93 55.92 2ci1 s PHE 132 Cb -0.19 -2.42 0.70 0.00 -0.34 0.00 0.00 43.02 40.77 2ci1 s PHE 132 CO 0.02 -0.37 1.53 0.25 -1.46 0.00 0.00 175.22 175.19 2ci1 n THR 133 N 5.06 0.00 0.00 0.12 -2.24 -0.29 -4.87 114.28 112.06 2ci1 n THR 133 Ca -0.13 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2ci1 n THR 133 Cb 0.50 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2ci1 n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ci1 n GLY 134 N 1.42 3.19 0.00 3.38 0.00 -1.26 -4.82 105.19 107.11 2ci1 n GLY 134 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2ci1 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ci1 n ARG 135 N -0.80 1.06 -3.74 1.61 1.74 -1.26 -5.00 116.66 110.26 2ci1 n ARG 135 Ca 0.00 -0.02 -0.04 0.00 -0.77 0.00 0.00 57.85 57.02 2ci1 n ARG 135 Cb 0.00 -1.07 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 2ci1 n ARG 135 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2ci1 s GLU 136 N -2.15 1.20 -0.06 5.56 -1.05 -1.26 -4.49 118.70 116.44 2ci1 s GLU 136 Ca -0.01 -0.65 -0.00 0.00 -0.15 0.00 0.00 54.97 54.16 2ci1 s GLU 136 Cb 0.01 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.09 2ci1 s GLU 136 CO 0.11 -0.55 -0.03 -0.06 0.95 0.00 0.00 175.26 175.69 2ci1 s PHE 137 N -3.30 3.05 -0.14 4.83 0.40 0.17 -1.13 117.98 121.85 2ci1 s PHE 137 Ca 0.12 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2ci1 s PHE 137 Cb -0.02 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 2ci1 s PHE 137 CO 0.02 0.41 -0.11 -0.06 0.70 0.00 0.00 175.22 176.18 2ci1 s PHE 138 N -0.89 2.86 -0.17 0.36 0.40 0.05 -1.74 117.98 118.84 2ci1 s PHE 138 Ca 0.14 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2ci1 s PHE 138 Cb -0.11 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.55 2ci1 s PHE 138 CO 0.03 -0.21 -0.20 0.08 0.70 0.00 0.00 175.22 175.62 2ci1 s VAL 139 N 0.45 2.09 0.20 -0.44 1.01 0.07 -0.67 120.40 123.11 2ci1 s VAL 139 Ca -0.08 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 2ci1 s VAL 139 Cb -0.15 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 2ci1 s VAL 139 CO 0.04 0.54 1.20 -0.83 0.00 0.00 0.00 175.10 176.05 2ci1 s GLY 140 N 1.18 2.71 -0.40 4.51 0.00 0.55 -1.28 107.32 114.59 2ci1 s GLY 140 Ca 0.02 0.97 -0.16 0.00 0.00 0.00 0.00 44.72 45.55 2ci1 s GLY 140 CO -0.10 1.84 0.37 1.08 0.00 0.00 0.00 173.10 176.28 2ci1 s LEU 141 N -0.43 4.88 0.00 0.66 1.43 -0.15 -4.63 118.68 120.44 2ci1 s LEU 141 Ca 0.52 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2ci1 s LEU 141 Cb -0.33 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2ci1 s LEU 141 CO 0.38 -0.48 0.00 -1.54 0.23 0.00 0.00 176.35 174.94 2ci1 n SER 142 N 5.38 0.65 0.08 2.29 3.41 -0.62 -1.09 113.62 123.74 2ci1 n SER 142 Ca -0.09 -0.92 0.11 0.00 -0.26 0.00 0.00 58.87 57.71 2ci1 n SER 142 Cb 0.48 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.87 2ci1 n SER 142 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ci1 n LYS 143 N 0.00 0.15 -0.10 4.33 5.02 -1.26 -3.42 118.16 122.88 2ci1 n LYS 143 Ca 0.00 0.30 -0.11 0.00 -2.02 0.00 0.00 58.31 56.48 2ci1 n LYS 143 Cb 0.00 -1.74 -0.15 0.00 -0.02 0.00 0.00 35.03 33.11 2ci1 n LYS 143 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ci1 n ARG 144 N -2.02 0.73 -4.75 1.97 5.12 -1.26 -4.93 116.66 111.53 2ci1 n ARG 144 Ca 0.04 0.01 -0.31 0.00 -1.93 0.00 0.00 57.85 55.66 2ci1 n ARG 144 Cb 0.27 -1.51 -0.17 0.00 -1.16 0.00 0.00 32.46 29.90 2ci1 n ARG 144 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ci1 s THR 145 N -2.48 1.84 0.47 0.55 2.01 -1.22 -3.34 115.64 113.45 2ci1 s THR 145 Ca -0.12 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.08 2ci1 s THR 145 Cb 0.06 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 2ci1 s THR 145 CO 0.79 0.51 0.28 0.54 -0.69 0.00 0.00 174.62 176.05 2ci1 s ASN 146 N 0.72 4.59 0.23 3.53 2.20 -0.68 -1.58 114.94 123.95 2ci1 s ASN 146 Ca -0.11 -1.12 -0.07 0.00 -0.94 0.00 0.00 52.86 50.63 2ci1 s ASN 146 Cb -0.16 -0.11 0.29 0.00 -2.00 0.00 0.00 41.25 39.27 2ci1 s ASN 146 CO 0.01 -0.78 1.83 -0.61 -2.94 0.00 0.00 177.10 174.62 2ci1 h GLN 147 N 1.11 0.83 -0.74 3.55 5.75 -1.95 -1.31 115.11 122.35 2ci1 h GLN 147 Ca -0.41 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 2ci1 h GLN 147 Cb 1.28 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 2ci1 h GLN 147 CO 0.64 0.55 0.23 -0.09 -2.65 0.00 0.00 178.83 177.50 2ci1 h ARG 148 N 0.85 1.15 -0.53 1.69 9.65 -1.90 0.07 114.38 125.36 2ci1 h ARG 148 Ca 0.34 -0.25 0.07 0.00 -1.10 0.00 0.00 59.98 59.04 2ci1 h ARG 148 Cb 0.17 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.53 2ci1 h ARG 148 CO -0.17 0.98 0.22 0.78 2.80 0.00 0.00 179.97 184.58 2ci1 h GLY 149 N 1.10 0.73 1.19 2.80 0.00 -1.49 -0.58 103.07 106.83 2ci1 h GLY 149 Ca 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2ci1 h GLY 149 CO -0.01 0.03 0.30 0.00 0.00 0.00 0.00 176.54 176.86 2ci1 h ALA 150 N 1.34 1.18 -0.59 3.60 0.00 -0.75 -1.40 119.26 122.64 2ci1 h ALA 150 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ci1 h ALA 150 Cb 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2ci1 h ALA 150 CO -0.24 0.60 0.31 0.93 0.00 0.00 0.00 179.25 180.85 2ci1 h GLU 151 N 1.03 0.83 -0.64 0.00 5.08 -0.44 -1.11 114.58 119.32 2ci1 h GLU 151 Ca 0.24 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2ci1 h GLU 151 Cb 0.17 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2ci1 h GLU 151 CO -0.02 0.65 0.23 0.82 -1.00 0.00 0.00 179.01 179.69 2ci1 h ILE 152 N 0.80 1.24 -0.36 3.13 2.04 -0.80 -0.46 117.51 123.11 2ci1 h ILE 152 Ca 0.20 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.32 2ci1 h ILE 152 Cb 0.07 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2ci1 h ILE 152 CO -0.03 0.31 0.11 0.25 0.00 0.00 0.00 178.15 178.79 2ci1 h LEU 153 N 0.91 0.11 -0.95 1.44 6.46 -0.94 -1.27 115.31 121.07 2ci1 h LEU 153 Ca 0.21 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.04 2ci1 h LEU 153 Cb 0.25 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 2ci1 h LEU 153 CO -0.01 0.10 0.62 0.00 -0.62 0.00 0.00 178.44 178.53 2ci1 h ALA 154 N 1.24 1.24 -0.17 1.25 0.00 -0.76 -1.58 119.26 120.47 2ci1 h ALA 154 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ci1 h ALA 154 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ci1 h ALA 154 CO -0.18 0.53 -0.12 0.22 0.00 0.00 0.00 179.25 179.70 2ci1 h ASP 155 N 1.23 0.26 0.00 0.00 3.58 -0.72 -3.18 116.42 117.59 2ci1 h ASP 155 Ca 0.37 -0.05 -0.23 0.00 0.42 0.00 0.00 57.03 57.54 2ci1 h ASP 155 Cb -0.05 -0.07 0.02 0.00 1.72 0.00 0.00 39.33 40.95 2ci1 h ASP 155 CO -0.11 0.41 -0.88 0.74 -2.88 0.00 0.00 179.24 176.52 2ci1 h THR 156 N 0.26 1.33 -2.40 2.25 2.02 -0.46 -3.38 112.91 112.53 2ci1 h THR 156 Ca 0.05 -2.19 -0.67 0.00 0.77 0.00 0.00 66.41 64.37 2ci1 h THR 156 Cb 0.38 2.47 -0.37 0.00 -1.74 0.00 0.00 68.15 68.89 2ci1 h THR 156 CO 0.02 0.66 -0.07 0.49 0.37 0.00 0.00 175.52 176.99 2ci1 n PHE 157 N -3.99 3.28 0.34 3.16 3.01 -0.67 -4.89 117.46 117.70 2ci1 n PHE 157 Ca -0.11 -3.55 0.13 0.00 1.01 0.00 0.00 57.45 54.94 2ci1 n PHE 157 Cb 0.81 -0.79 0.57 0.00 -0.01 0.00 0.00 39.48 40.06 2ci1 n PHE 157 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2ci1 h LYS 158 N 4.27 0.00 0.00 -1.08 1.57 -1.74 -2.56 116.57 117.02 2ci1 h LYS 158 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2ci1 h LYS 158 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2ci1 h LYS 158 CO 1.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.63 2ci1 n ASP 159 N -2.46 0.00 -4.23 0.86 10.43 -1.26 -4.78 116.55 115.10 2ci1 n ASP 159 Ca 0.01 0.43 -0.26 0.00 2.57 0.00 0.00 54.79 57.54 2ci1 n ASP 159 Cb 0.22 -0.47 -0.15 0.00 1.84 0.00 0.00 41.12 42.56 2ci1 n ASP 159 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2ci1 s TYR 160 N -2.95 1.82 0.44 1.24 1.51 -0.97 -5.08 117.35 113.37 2ci1 s TYR 160 Ca 0.12 -0.36 -0.24 0.00 -1.01 0.00 0.00 57.07 55.58 2ci1 s TYR 160 Cb 0.15 -1.13 -0.08 0.00 -0.11 0.00 0.00 41.96 40.79 2ci1 s TYR 160 CO 0.40 0.03 1.21 0.00 -1.11 0.00 0.00 175.55 176.08 2ci1 s ALA 161 N -0.64 3.07 -0.09 3.71 0.00 -1.26 -4.86 121.76 121.69 2ci1 s ALA 161 Ca 0.08 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2ci1 s ALA 161 Cb -0.08 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2ci1 s ALA 161 CO 0.01 -0.72 -0.13 0.08 0.00 0.00 0.00 175.76 174.99 2ci1 s VAL 162 N -1.42 1.25 0.11 0.00 1.01 -1.26 -0.66 120.40 119.43 2ci1 s VAL 162 Ca 0.61 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.14 2ci1 s VAL 162 Cb -0.32 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2ci1 s VAL 162 CO 0.40 0.39 -0.15 -0.44 0.00 0.00 0.00 175.10 175.30 2ci1 s SER 163 N 0.95 2.04 0.23 3.32 0.01 -0.71 -5.00 113.70 114.53 2ci1 s SER 163 Ca -0.09 -0.75 0.08 0.00 1.31 0.00 0.00 55.95 56.51 2ci1 s SER 163 Cb -0.15 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 2ci1 s SER 163 CO -0.00 -0.09 0.08 0.42 0.41 0.00 0.00 173.24 174.06 2ci1 s THR 164 N -1.77 3.97 -0.04 1.44 -4.23 -1.26 -0.75 115.64 113.01 2ci1 s THR 164 Ca 0.06 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2ci1 s THR 164 Cb -0.07 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.71 2ci1 s THR 164 CO 0.03 -0.27 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.15 2ci1 s VAL 165 N -2.05 0.26 0.25 2.29 1.01 -0.41 -4.86 120.40 116.90 2ci1 s VAL 165 Ca 0.31 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 2ci1 s VAL 165 Cb -0.08 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 2ci1 s VAL 165 CO 0.22 0.17 1.43 -2.84 0.00 0.00 0.00 175.10 174.08 2ci1 s PRO 166 N 1.14 4.28 -0.32 2.72 0.02 -1.26 -0.97 135.00 140.60 2ci1 s PRO 166 Ca -0.08 2.29 -0.06 0.00 0.02 0.00 0.00 61.00 63.17 2ci1 s PRO 166 Cb -0.14 -3.11 0.03 0.00 0.02 0.00 0.00 34.50 31.31 2ci1 s PRO 166 CO -0.02 -0.40 0.08 0.08 -0.33 0.00 0.00 177.00 176.41 2ci1 s VAL 167 N -0.07 3.67 -0.26 3.83 1.01 -0.25 -4.84 120.40 123.50 2ci1 s VAL 167 Ca 0.59 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2ci1 s VAL 167 Cb -0.41 -3.03 -0.16 0.00 0.00 0.00 0.00 36.38 32.78 2ci1 s VAL 167 CO 0.44 -0.09 -0.23 0.52 0.00 0.00 0.00 175.10 175.73 2ci1 n VAL 168 N 4.79 1.52 -0.05 2.92 0.31 -1.26 -4.57 118.33 121.99 2ci1 n VAL 168 Ca -0.13 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.64 2ci1 n VAL 168 Cb 0.45 -1.61 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 2ci1 n VAL 168 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ci1 n ASP 169 N -3.63 3.01 -4.76 4.52 8.00 -1.26 -5.02 116.55 117.41 2ci1 n ASP 169 Ca -0.48 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 54.69 2ci1 n ASP 169 Cb 0.95 0.24 0.12 0.00 -0.02 0.00 0.00 41.12 42.41 2ci1 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci1 s ALA 170 N -2.22 1.83 0.02 2.24 0.00 -1.26 -4.99 121.76 117.38 2ci1 s ALA 170 Ca -0.10 -0.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.41 2ci1 s ALA 170 Cb 0.03 -3.13 -0.17 0.00 0.00 0.00 0.00 23.12 19.85 2ci1 s ALA 170 CO 0.30 -2.11 1.41 1.25 0.00 0.00 0.00 175.76 176.61 2ci1 h LEU 171 N -1.37 0.07 -8.53 0.00 5.85 -1.96 -3.47 115.31 105.90 2ci1 h LEU 171 Ca -0.49 -0.35 -0.25 0.00 0.84 0.00 0.00 57.88 57.63 2ci1 h LEU 171 Cb 1.29 -0.02 -0.15 0.00 0.37 0.00 0.00 40.66 42.15 2ci1 h LEU 171 CO 0.58 0.41 -0.68 -1.00 -0.34 0.00 0.00 178.44 177.40 2ci1 s HIS 172 N -4.79 1.03 0.20 1.25 3.76 -1.26 -4.65 115.29 110.83 2ci1 s HIS 172 Ca -0.15 -0.96 -0.11 0.00 -0.15 0.00 0.00 55.06 53.69 2ci1 s HIS 172 Cb 0.04 -0.58 0.25 0.00 1.11 0.00 0.00 32.58 33.39 2ci1 s HIS 172 CO 0.68 -0.17 1.71 1.25 -0.85 0.00 0.00 174.74 177.36 2ci1 h LEU 173 N 2.85 0.02 -0.13 0.89 5.85 -1.81 -0.96 115.31 122.02 2ci1 h LEU 173 Ca -0.36 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2ci1 h LEU 173 Cb 1.18 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2ci1 h LEU 173 CO 0.64 0.03 0.00 0.29 -0.34 0.00 0.00 178.44 179.06 2ci1 n LYS 174 N -5.11 1.05 0.13 1.25 5.02 -0.95 -2.73 118.16 116.82 2ci1 n LYS 174 Ca 0.07 -0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2ci1 n LYS 174 Cb 0.28 -1.04 0.49 0.00 -0.02 0.00 0.00 35.03 34.74 2ci1 n LYS 174 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ci1 n SER 175 N -0.41 0.60 -0.26 4.39 7.64 -0.36 -3.77 113.62 121.45 2ci1 n SER 175 Ca 0.01 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2ci1 n SER 175 Cb 0.03 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2ci1 n SER 175 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2ci1 n PHE 176 N -2.19 0.00 -3.72 1.43 1.16 -1.11 -3.83 117.46 109.20 2ci1 n PHE 176 Ca 0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.52 2ci1 n PHE 176 Cb 0.18 -0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.03 2ci1 n PHE 176 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ci1 s SER 178 N -2.86 -0.02 -0.04 0.00 1.04 -0.92 -4.38 113.70 106.51 2ci1 s SER 178 Ca 0.09 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.20 2ci1 s SER 178 Cb -0.04 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 2ci1 s SER 178 CO 0.01 -0.07 0.93 -0.04 0.98 0.00 0.00 173.24 175.05 2ci1 s MET 179 N -2.11 4.49 0.00 4.02 -1.94 -1.26 -0.48 119.30 122.03 2ci1 s MET 179 Ca 0.14 1.30 0.19 0.00 -1.71 0.00 0.00 55.69 55.62 2ci1 s MET 179 Cb 0.06 -3.48 -0.02 0.00 2.01 0.00 0.00 34.83 33.39 2ci1 s MET 179 CO -0.06 -0.11 0.94 0.00 -0.01 0.00 0.00 175.02 175.79 2ci1 n ALA 180 N 4.21 3.42 0.00 3.03 0.00 0.39 -3.78 120.51 127.78 2ci1 n ALA 180 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2ci1 n ALA 180 Cb 0.50 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2ci1 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ci1 n GLY 181 N 1.28 -0.79 0.38 0.00 0.00 -1.17 -4.83 105.19 100.05 2ci1 n GLY 181 Ca 0.07 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 45.25 2ci1 n GLY 181 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ci1 h PRO 182 N 0.00 0.10 0.00 1.61 0.11 -1.92 -2.32 132.00 129.58 2ci1 h PRO 182 Ca 0.00 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2ci1 h PRO 182 Cb 0.00 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 30.98 2ci1 h PRO 182 CO 0.00 0.07 -0.55 -1.71 -0.21 0.00 0.00 178.00 175.60 2ci1 n ASN 183 N -4.41 1.42 -3.94 -2.05 5.15 -1.26 -4.87 115.26 105.30 2ci1 n ASN 183 Ca 0.10 -2.99 -0.30 0.00 -0.60 0.00 0.00 54.58 50.80 2ci1 n ASN 183 Cb 0.56 -0.41 -0.16 0.00 -0.53 0.00 0.00 39.78 39.25 2ci1 n ASN 183 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ci1 s LEU 184 N -1.88 2.07 -0.33 1.20 2.96 -0.87 -0.83 118.68 120.99 2ci1 s LEU 184 Ca 0.31 -0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 53.21 2ci1 s LEU 184 Cb 0.31 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 2ci1 s LEU 184 CO -0.07 -0.18 0.37 -0.63 -1.32 0.00 0.00 176.35 174.52 2ci1 s ILE 185 N 1.49 5.16 0.19 6.68 1.01 -0.23 -0.46 121.20 135.04 2ci1 s ILE 185 Ca -0.01 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 2ci1 s ILE 185 Cb -0.16 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 2ci1 s ILE 185 CO -0.08 -0.06 1.14 0.00 0.00 0.00 0.00 174.94 175.94 2ci1 s ALA 186 N 2.04 3.40 -0.10 9.38 0.00 0.37 -0.86 121.76 136.00 2ci1 s ALA 186 Ca 0.12 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 52.86 2ci1 s ALA 186 Cb -0.16 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.61 2ci1 s ALA 186 CO 0.12 -0.27 0.27 -1.50 0.00 0.00 0.00 175.76 174.38 2ci1 s ILE 187 N -0.30 0.00 0.99 0.00 1.10 -0.32 -2.18 121.20 120.51 2ci1 s ILE 187 Ca 0.50 -0.04 -0.15 0.00 -0.51 0.00 0.00 60.65 60.45 2ci1 s ILE 187 Cb -0.31 -0.40 0.19 0.00 0.15 0.00 0.00 42.46 42.09 2ci1 s ILE 187 CO 0.36 -0.02 1.18 -0.83 -2.11 0.00 0.00 174.94 173.52 2ci1 s GLY 188 N 0.04 1.63 0.00 1.50 0.00 -0.66 -1.14 107.32 108.69 2ci1 s GLY 188 Ca -0.01 -0.81 0.19 0.00 0.00 0.00 0.00 44.72 44.09 2ci1 s GLY 188 CO 0.01 -0.12 1.14 1.44 0.00 0.00 0.00 173.10 175.57 2ci1 n SER 189 N -3.99 2.71 -4.70 1.64 7.64 -0.99 -4.33 113.62 111.60 2ci1 n SER 189 Ca 0.10 -1.82 -0.30 0.00 1.01 0.00 0.00 58.87 57.86 2ci1 n SER 189 Cb 0.59 -0.04 0.14 0.00 -1.01 0.00 0.00 64.21 63.89 2ci1 n SER 189 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ci1 s SER 190 N -1.53 3.39 0.19 6.43 1.04 -1.26 -4.76 113.70 117.20 2ci1 s SER 190 Ca 0.24 1.71 -0.13 0.00 0.48 0.00 0.00 55.95 58.24 2ci1 s SER 190 Cb 0.17 -2.35 0.21 0.00 0.10 0.00 0.00 66.02 64.15 2ci1 s SER 190 CO 0.24 -2.72 1.67 -0.08 0.98 0.00 0.00 173.24 173.33 2ci1 h GLU 191 N -1.61 0.08 0.11 4.02 4.81 -1.99 -0.39 114.58 119.61 2ci1 h GLU 191 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ci1 h GLU 191 Cb 1.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2ci1 h GLU 191 CO 0.51 0.05 -0.10 1.03 -0.73 0.00 0.00 179.01 179.77 2ci1 h SER 192 N 0.08 -0.27 -0.37 1.04 0.87 -1.99 -1.38 113.55 111.53 2ci1 h SER 192 Ca 0.27 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2ci1 h SER 192 Cb 0.41 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2ci1 h SER 192 CO -0.47 -0.16 0.18 0.00 -0.53 0.00 0.00 176.83 175.85 2ci1 h ALA 193 N 0.65 0.48 -0.46 6.23 0.00 -1.76 -1.80 119.26 122.59 2ci1 h ALA 193 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2ci1 h ALA 193 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ci1 h ALA 193 CO -0.03 0.03 -0.07 1.96 0.00 0.00 0.00 179.25 181.15 2ci1 h GLN 194 N 0.46 0.81 -0.51 0.00 1.08 -1.01 -0.90 115.11 115.05 2ci1 h GLN 194 Ca 0.13 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2ci1 h GLN 194 Cb 0.11 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 2ci1 h GLN 194 CO -0.02 0.86 0.21 0.87 -0.95 0.00 0.00 178.83 179.80 2ci1 h LYS 195 N 0.74 0.76 -0.53 1.46 1.57 -1.03 -1.56 116.57 117.98 2ci1 h LYS 195 Ca 0.13 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2ci1 h LYS 195 Cb 0.55 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2ci1 h LYS 195 CO 0.03 0.67 0.29 0.00 -0.57 0.00 0.00 179.45 179.87 2ci1 h ALA 196 N 1.05 0.68 -0.75 3.86 0.00 -1.01 -1.68 119.26 121.40 2ci1 h ALA 196 Ca 0.17 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ci1 h ALA 196 Cb 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2ci1 h ALA 196 CO -0.01 0.20 0.49 1.25 0.00 0.00 0.00 179.25 181.18 2ci1 h LEU 197 N 0.71 0.84 -0.92 0.00 5.85 -1.00 -0.67 115.31 120.12 2ci1 h LEU 197 Ca 0.19 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2ci1 h LEU 197 Cb 0.04 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2ci1 h LEU 197 CO -0.03 0.59 0.21 0.11 -0.34 0.00 0.00 178.44 178.98 2ci1 h LYS 198 N 0.99 1.00 -0.35 1.25 1.57 -0.96 -0.53 116.57 119.54 2ci1 h LYS 198 Ca 0.29 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2ci1 h LYS 198 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2ci1 h LYS 198 CO -0.08 0.85 0.08 0.82 -0.57 0.00 0.00 179.45 180.56 2ci1 h ILE 199 N 0.96 1.22 -0.49 1.86 2.04 -0.85 -0.56 117.51 121.70 2ci1 h ILE 199 Ca 0.21 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.33 2ci1 h ILE 199 Cb 0.27 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2ci1 h ILE 199 CO -0.01 0.26 0.32 0.24 0.00 0.00 0.00 178.15 178.95 2ci1 h MET 200 N 0.41 0.62 -0.14 2.37 2.86 -0.75 -2.26 114.93 118.04 2ci1 h MET 200 Ca 0.11 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2ci1 h MET 200 Cb 0.30 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2ci1 h MET 200 CO 0.00 0.41 -0.33 0.37 1.06 0.00 0.00 176.91 178.42 2ci1 h GLN 201 N 0.64 0.29 0.00 1.72 5.75 -0.95 -2.47 115.11 120.08 2ci1 h GLN 201 Ca 0.18 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2ci1 h GLN 201 Cb -0.05 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2ci1 h GLN 201 CO -0.05 0.59 -0.24 1.96 -2.65 0.00 0.00 178.83 178.44 2ci1 h GLN 202 N 0.25 0.00 -0.01 1.69 4.20 -0.66 -2.86 115.11 117.72 2ci1 h GLN 202 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ci1 h GLN 202 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2ci1 h GLN 202 CO 0.05 0.24 -0.29 -1.33 -0.67 0.00 0.00 178.83 176.83 2ci1 n MET 203 N -3.78 0.98 -4.27 1.46 2.81 -0.89 -4.88 117.12 108.55 2ci1 n MET 203 Ca -0.01 -0.65 -0.30 0.00 -1.81 0.00 0.00 57.70 54.92 2ci1 n MET 203 Cb 0.34 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.27 2ci1 n MET 203 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2ci1 s SER 204 N -2.47 4.63 0.00 7.83 0.15 -1.08 -4.99 113.70 117.77 2ci1 s SER 204 Ca 0.24 -0.26 0.27 0.00 0.70 0.00 0.00 55.95 56.90 2ci1 s SER 204 Cb 0.19 -1.00 0.90 0.00 -1.71 0.00 0.00 66.02 64.40 2ci1 s SER 204 CO 0.52 0.21 1.66 0.47 1.20 0.00 0.00 173.24 177.29 2ci1 n ASP 205 N 0.90 1.53 -4.79 5.45 10.43 -1.26 -4.86 116.55 123.95 2ci1 n ASP 205 Ca -0.13 -1.41 -0.37 0.00 2.57 0.00 0.00 54.79 55.44 2ci1 n ASP 205 Cb 0.52 0.04 -0.07 0.00 1.84 0.00 0.00 41.12 43.45 2ci1 n ASP 205 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2ci1 s HIS 206 N -2.11 3.57 -0.44 1.24 2.46 -1.26 -5.05 115.29 113.70 2ci1 s HIS 206 Ca 0.34 0.69 -0.22 0.00 0.47 0.00 0.00 55.06 56.33 2ci1 s HIS 206 Cb 0.20 -2.23 0.02 0.00 -0.13 0.00 0.00 32.58 30.45 2ci1 s HIS 206 CO 0.37 0.47 0.73 0.50 -2.47 0.00 0.00 174.74 174.35 2ci1 s ARG 207 N -0.33 3.39 0.15 2.88 3.52 -1.26 -5.03 118.95 122.28 2ci1 s ARG 207 Ca 0.18 -0.16 -0.16 0.00 -0.13 0.00 0.00 55.73 55.45 2ci1 s ARG 207 Cb -0.14 -3.93 -0.07 0.00 -1.56 0.00 0.00 34.95 29.25 2ci1 s ARG 207 CO 0.06 -1.05 0.59 0.71 -0.81 0.00 0.00 175.30 174.80 2ci1 s TYR 208 N 3.11 3.65 0.48 5.12 1.51 -1.26 -5.07 117.35 124.89 2ci1 s TYR 208 Ca 0.27 1.16 -0.10 0.00 -1.01 0.00 0.00 57.07 57.40 2ci1 s TYR 208 Cb -0.13 -2.44 -0.05 0.00 -0.11 0.00 0.00 41.96 39.23 2ci1 s TYR 208 CO 0.21 0.44 0.85 -0.51 -1.11 0.00 0.00 175.55 175.43 2ci1 s ASP 209 N -1.59 6.40 0.04 2.29 1.01 -0.01 -4.97 116.67 119.84 2ci1 s ASP 209 Ca 0.37 1.17 0.08 0.00 0.71 0.00 0.00 52.55 54.88 2ci1 s ASP 209 Cb -0.16 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 2ci1 s ASP 209 CO 0.19 -0.56 -0.24 -0.54 0.21 0.00 0.00 175.17 174.24 2ci1 s LYS 210 N -4.39 1.63 -0.40 8.23 3.01 -1.26 -1.07 119.74 125.49 2ci1 s LYS 210 Ca 0.52 -1.01 0.01 0.00 -1.01 0.00 0.00 55.97 54.47 2ci1 s LYS 210 Cb -0.10 -1.76 0.11 0.00 -1.01 0.00 0.00 37.83 35.07 2ci1 s LYS 210 CO 0.39 0.45 0.16 -1.17 0.51 0.00 0.00 175.35 175.70 2ci1 s LEU 211 N -1.16 4.97 -0.13 3.17 2.96 -0.04 -4.88 118.68 123.58 2ci1 s LEU 211 Ca 0.10 -2.23 -0.18 0.00 -0.22 0.00 0.00 54.13 51.60 2ci1 s LEU 211 Cb -0.09 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2ci1 s LEU 211 CO 0.02 -0.43 0.46 -0.89 -1.32 0.00 0.00 176.35 174.18 2ci1 s THR 212 N 0.83 5.20 0.10 3.68 2.01 -1.26 -1.17 115.64 125.03 2ci1 s THR 212 Ca 0.11 0.90 0.09 0.00 0.31 0.00 0.00 61.69 63.10 2ci1 s THR 212 Cb -0.21 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2ci1 s THR 212 CO -0.05 0.33 -0.22 0.68 -0.69 0.00 0.00 174.62 174.67 2ci1 s VAL 213 N 0.64 1.78 -0.20 3.82 -7.23 -0.29 -4.96 120.40 113.95 2ci1 s VAL 213 Ca 0.25 -1.56 0.27 0.00 -1.81 0.00 0.00 61.98 59.14 2ci1 s VAL 213 Cb -0.15 -1.61 0.36 0.00 0.56 0.00 0.00 36.38 35.54 2ci1 s VAL 213 CO 0.09 -0.03 1.77 1.55 -0.31 0.00 0.00 175.10 178.17 2ci1 h PRO 214 N 4.09 0.00 -4.72 4.82 0.13 -1.87 -2.64 132.00 131.80 2ci1 h PRO 214 Ca -0.47 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.98 2ci1 h PRO 214 Cb 1.18 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.06 2ci1 h PRO 214 CO 0.40 0.01 -0.57 -0.51 -0.23 0.00 0.00 178.00 177.10 2ci1 s ASP 215 N -6.00 5.47 0.23 1.44 1.01 -1.26 -4.55 116.67 113.01 2ci1 s ASP 215 Ca 0.04 -0.77 -0.07 0.00 0.71 0.00 0.00 52.55 52.47 2ci1 s ASP 215 Cb 0.07 -1.96 0.38 0.00 1.01 0.00 0.00 42.92 42.41 2ci1 s ASP 215 CO 0.62 -0.26 1.73 0.44 0.21 0.00 0.00 175.17 177.91 2ci1 h ASP 216 N 8.33 0.23 1.01 0.27 5.19 -1.90 -0.51 116.42 129.05 2ci1 h ASP 216 Ca -0.29 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2ci1 h ASP 216 Cb 1.12 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.71 2ci1 h ASP 216 CO 0.63 0.11 -0.02 0.00 -3.12 0.00 0.00 179.24 176.84 2ci1 h THR 217 N 0.42 0.05 0.00 0.35 1.03 -1.93 -1.14 112.91 111.70 2ci1 h THR 217 Ca 0.37 -0.56 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 2ci1 h THR 217 Cb 0.52 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2ci1 h THR 217 CO -0.37 0.02 0.00 0.00 -0.01 0.00 0.00 175.52 175.16 2ci1 n ALA 218 N -2.10 2.21 0.94 0.00 0.00 -0.20 -2.72 120.51 118.64 2ci1 n ALA 218 Ca 0.01 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2ci1 n ALA 218 Cb 0.31 -1.40 0.56 0.00 0.00 0.00 0.00 19.45 18.92 2ci1 n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ci1 n ALA 219 N -1.34 2.17 -2.56 0.00 0.00 -0.43 -4.64 120.51 113.71 2ci1 n ALA 219 Ca 0.10 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2ci1 n ALA 219 Cb 0.22 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.20 2ci1 n ALA 219 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ci1 s ASN 220 N -2.88 6.40 0.22 0.00 3.84 -1.10 -3.00 114.94 118.42 2ci1 s ASN 220 Ca 0.15 0.03 -0.05 0.00 0.21 0.00 0.00 52.86 53.21 2ci1 s ASN 220 Cb 0.16 -2.32 -0.03 0.00 -0.55 0.00 0.00 41.25 38.51 2ci1 s ASN 220 CO 0.43 -0.63 0.26 0.00 -2.79 0.00 0.00 177.10 174.37 2ci1 s ILE 222 N -4.07 1.67 -0.11 0.00 1.01 -0.66 -4.67 121.20 114.37 2ci1 s ILE 222 Ca 0.33 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 2ci1 s ILE 222 Cb 0.04 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2ci1 s ILE 222 CO 0.12 0.31 0.32 -0.47 0.00 0.00 0.00 174.94 175.21 2ci1 s TYR 223 N 1.41 3.55 0.03 3.97 5.04 -1.25 -0.69 117.35 129.42 2ci1 s TYR 223 Ca 0.02 0.71 0.02 0.00 -2.44 0.00 0.00 57.07 55.37 2ci1 s TYR 223 Cb -0.15 -2.29 -0.02 0.00 0.35 0.00 0.00 41.96 39.86 2ci1 s TYR 223 CO -0.10 0.41 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.95 2ci1 s LEU 224 N -0.13 2.20 -0.34 6.97 1.02 -0.34 -4.82 118.68 123.23 2ci1 s LEU 224 Ca 0.19 -0.43 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 2ci1 s LEU 224 Cb -0.14 -0.15 0.04 0.00 0.02 0.00 0.00 46.19 45.95 2ci1 s LEU 224 CO 0.07 -0.15 0.12 0.21 0.02 0.00 0.00 176.35 176.61 2ci1 s ASN 225 N -1.21 5.36 -0.16 2.29 3.04 -0.10 -0.55 114.94 123.60 2ci1 s ASN 225 Ca -0.08 -1.09 -0.00 0.00 0.04 0.00 0.00 52.86 51.73 2ci1 s ASN 225 Cb -0.08 -1.89 -0.00 0.00 -1.54 0.00 0.00 41.25 37.74 2ci1 s ASN 225 CO 0.00 -0.32 -0.15 -0.63 -3.04 0.00 0.00 177.10 172.96 2ci1 s ILE 226 N 1.43 2.71 0.29 -5.21 -1.09 -0.43 -4.15 121.20 114.75 2ci1 s ILE 226 Ca -0.01 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2ci1 s ILE 226 Cb -0.19 -2.15 0.36 0.00 -1.58 0.00 0.00 42.46 38.90 2ci1 s ILE 226 CO 0.03 0.51 1.60 -0.65 -1.23 0.00 0.00 174.94 175.20 2ci1 h PRO 227 N 7.36 0.07 -0.42 2.79 0.11 -1.93 0.22 132.00 140.19 2ci1 h PRO 227 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2ci1 h PRO 227 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ci1 h PRO 227 CO 0.57 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 2ci1 n SER 228 N -5.40 3.82 0.00 -2.05 3.41 -1.26 -4.33 113.62 107.81 2ci1 n SER 228 Ca 0.21 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 2ci1 n SER 228 Cb 0.68 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2ci1 n SER 228 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ci1 n LYS 229 N 0.42 3.01 0.00 4.33 5.02 -0.50 -5.13 118.16 125.31 2ci1 n LYS 229 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2ci1 n LYS 229 Cb 0.72 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.79 2ci1 n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ci1 n GLY 230 N 2.59 0.50 3.55 0.72 0.00 0.65 -4.79 105.19 108.41 2ci1 n GLY 230 Ca 0.00 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2ci1 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ci1 s HIS 231 N 0.00 2.59 -0.03 1.61 3.76 -1.26 -1.32 115.29 120.64 2ci1 s HIS 231 Ca 0.00 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2ci1 s HIS 231 Cb 0.00 -4.40 -0.03 0.00 1.11 0.00 0.00 32.58 29.25 2ci1 s HIS 231 CO 0.00 -1.64 -0.02 0.08 -0.85 0.00 0.00 174.74 172.32 2ci1 s VAL 232 N 4.77 4.09 -0.07 -0.90 1.01 0.29 -0.28 120.40 129.30 2ci1 s VAL 232 Ca 0.36 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2ci1 s VAL 232 Cb -0.10 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.55 2ci1 s VAL 232 CO 0.20 0.48 0.06 -0.22 0.00 0.00 0.00 175.10 175.62 2ci1 s LEU 233 N -1.24 0.25 -0.15 3.92 2.96 -0.20 -1.20 118.68 123.02 2ci1 s LEU 233 Ca 0.16 -0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.76 2ci1 s LEU 233 Cb -0.11 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 2ci1 s LEU 233 CO 0.06 -0.27 0.62 -0.76 -1.32 0.00 0.00 176.35 174.69 2ci1 s LEU 234 N 2.14 4.21 0.12 -0.68 1.02 0.13 -0.81 118.68 124.81 2ci1 s LEU 234 Ca 0.04 0.91 -0.04 0.00 0.02 0.00 0.00 54.13 55.06 2ci1 s LEU 234 Cb -0.13 -2.90 -0.03 0.00 0.02 0.00 0.00 46.19 43.15 2ci1 s LEU 234 CO -0.05 -0.19 0.13 -1.38 0.02 0.00 0.00 176.35 174.88 2ci1 s HIS 235 N 1.45 0.59 0.62 0.29 -3.43 -0.80 -1.66 115.29 112.35 2ci1 s HIS 235 Ca 0.30 -0.99 -0.17 0.00 -0.80 0.00 0.00 55.06 53.40 2ci1 s HIS 235 Cb -0.16 -0.29 -0.02 0.00 -1.43 0.00 0.00 32.58 30.68 2ci1 s HIS 235 CO 0.12 -0.56 1.13 1.03 -2.00 0.00 0.00 174.74 174.46 2ci1 s ARG 236 N -3.98 2.93 0.57 -0.38 1.81 -1.26 -0.72 118.95 117.91 2ci1 s ARG 236 Ca 0.17 1.54 -0.13 0.00 -1.72 0.00 0.00 55.73 55.59 2ci1 s ARG 236 Cb 0.06 -1.95 -0.06 0.00 -0.45 0.00 0.00 34.95 32.55 2ci1 s ARG 236 CO -0.02 -1.18 1.00 0.95 -0.68 0.00 0.00 175.30 175.38 2ci1 s THR 237 N -2.06 4.65 0.50 0.02 -4.23 -1.26 -4.66 115.64 108.60 2ci1 s THR 237 Ca 0.70 0.99 0.15 0.00 -1.18 0.00 0.00 61.69 62.36 2ci1 s THR 237 Cb -0.23 -3.81 0.25 0.00 1.34 0.00 0.00 72.50 70.05 2ci1 s THR 237 CO 0.36 -0.95 2.11 -0.65 -0.54 0.00 0.00 174.62 174.95 2ci1 h PRO 238 N 0.21 0.03 -0.29 3.99 0.10 -1.92 -0.47 132.00 133.65 2ci1 h PRO 238 Ca -0.45 -0.00 -0.10 0.00 0.10 0.00 0.00 66.00 65.54 2ci1 h PRO 238 Cb 1.19 -0.01 -0.01 0.00 0.10 0.00 0.00 31.00 32.27 2ci1 h PRO 238 CO 0.62 0.06 -0.25 1.49 0.10 0.00 0.00 178.00 180.02 2ci1 h GLU 239 N 0.03 0.56 0.15 1.05 4.81 -1.96 -2.41 114.58 116.80 2ci1 h GLU 239 Ca 0.01 -0.22 -0.26 0.00 -0.13 0.00 0.00 59.36 58.76 2ci1 h GLU 239 Cb 0.08 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2ci1 h GLU 239 CO 0.00 0.76 -1.22 0.93 -0.73 0.00 0.00 179.01 178.75 2ci1 h GLU 240 N 0.49 0.31 -2.17 1.92 5.08 -1.78 -3.42 114.58 115.01 2ci1 h GLU 240 Ca 0.07 -0.53 -0.56 0.00 -1.00 0.00 0.00 59.36 57.34 2ci1 h GLU 240 Cb 0.70 0.20 -0.37 0.00 0.50 0.00 0.00 28.75 29.78 2ci1 h GLU 240 CO 0.05 1.25 -0.99 0.66 -1.00 0.00 0.00 179.01 178.99 2ci1 n TYR 241 N -3.95 -0.92 -0.19 4.33 4.02 -0.24 -5.01 117.16 115.20 2ci1 n TYR 241 Ca -0.20 -3.28 0.00 0.00 -0.01 0.00 0.00 57.90 54.41 2ci1 n TYR 241 Cb 0.91 0.15 0.25 0.00 -0.02 0.00 0.00 39.34 40.64 2ci1 n TYR 241 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2ci1 h PRO 242 N 5.10 0.93 0.00 -0.72 0.13 -1.62 -0.14 132.00 135.68 2ci1 h PRO 242 Ca 0.20 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 65.12 2ci1 h PRO 242 Cb 0.91 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 2ci1 h PRO 242 CO 0.38 0.64 -0.64 0.93 -0.23 0.00 0.00 178.00 179.09 2ci1 h GLU 243 N 0.95 0.00 0.10 0.86 4.39 -1.94 -2.70 114.58 116.24 2ci1 h GLU 243 Ca 0.25 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.69 2ci1 h GLU 243 Cb -0.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2ci1 h GLU 243 CO -0.05 0.64 -1.18 0.77 -1.16 0.00 0.00 179.01 178.03 2ci1 h SER 244 N 0.00 0.47 -0.34 1.42 0.02 -1.84 -3.25 113.55 110.03 2ci1 h SER 244 Ca -0.01 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2ci1 h SER 244 Cb 1.28 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2ci1 h SER 244 CO 0.08 1.33 0.20 0.00 -1.14 0.00 0.00 176.83 177.31 2ci1 h ALA 245 N 0.61 1.68 -0.27 3.77 0.00 -0.93 -1.25 119.26 122.86 2ci1 h ALA 245 Ca -0.13 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ci1 h ALA 245 Cb 1.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2ci1 h ALA 245 CO 0.20 0.28 0.18 0.87 0.00 0.00 0.00 179.25 180.77 2ci1 h LYS 246 N 0.50 0.29 -0.04 0.00 1.57 -1.51 0.10 116.57 117.47 2ci1 h LYS 246 Ca 0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2ci1 h LYS 246 Cb 0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2ci1 h LYS 246 CO -0.02 0.19 -0.06 0.28 -0.57 0.00 0.00 179.45 179.26 2ci1 h VAL 247 N 0.29 1.41 -0.90 0.50 2.07 -1.33 -3.21 116.25 115.09 2ci1 h VAL 247 Ca 0.11 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.32 2ci1 h VAL 247 Cb 0.06 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 2ci1 h VAL 247 CO -0.02 0.36 0.59 1.88 0.02 0.00 0.00 177.57 180.40 2ci1 h TYR 248 N -0.39 1.11 0.00 1.57 -1.99 -1.02 -2.54 116.97 113.71 2ci1 h TYR 248 Ca 0.00 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2ci1 h TYR 248 Cb 0.61 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 2ci1 h TYR 248 CO 0.11 0.67 -0.02 0.93 -0.00 0.00 0.00 178.16 179.86 2ci1 h GLU 249 N 1.17 0.00 0.00 4.88 5.08 -0.99 -0.75 114.58 123.97 2ci1 h GLU 249 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2ci1 h GLU 249 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2ci1 h GLU 249 CO -0.09 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.57 2ci1 n LYS 250 N -3.21 0.08 -2.72 2.33 5.02 -0.96 -4.53 118.16 114.19 2ci1 n LYS 250 Ca -0.02 0.31 -0.43 0.00 -2.02 0.00 0.00 58.31 56.15 2ci1 n LYS 250 Cb 0.15 -1.66 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2ci1 n LYS 250 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ci1 s LEU 251 N -3.63 4.28 0.00 -0.35 1.43 -0.29 -4.71 118.68 115.41 2ci1 s LEU 251 Ca 0.06 -2.62 0.24 0.00 -1.03 0.00 0.00 54.13 50.77 2ci1 s LEU 251 Cb 0.10 -2.51 1.30 0.00 0.03 0.00 0.00 46.19 45.11 2ci1 s LEU 251 CO 0.33 -1.02 1.78 0.29 0.23 0.00 0.00 176.35 177.96 2ci1 n LYS 252 N 7.39 0.54 -0.15 1.70 4.76 -1.26 -2.15 118.16 128.98 2ci1 n LYS 252 Ca 0.44 0.04 0.09 0.00 -2.87 0.00 0.00 58.31 56.01 2ci1 n LYS 252 Cb 0.45 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 32.42 2ci1 n LYS 252 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ci1 n ASP 253 N -1.15 2.25 -4.24 4.39 3.85 -1.26 -4.87 116.55 115.52 2ci1 n ASP 253 Ca 0.14 -1.87 -0.16 0.00 -0.71 0.00 0.00 54.79 52.19 2ci1 n ASP 253 Cb 0.13 -0.20 -0.11 0.00 -1.35 0.00 0.00 41.12 39.60 2ci1 n ASP 253 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 2ci1 s HIS 254 N -1.59 1.32 -0.47 2.11 3.76 -0.91 -4.78 115.29 114.73 2ci1 s HIS 254 Ca 0.32 -0.64 -0.23 0.00 -0.15 0.00 0.00 55.06 54.36 2ci1 s HIS 254 Cb 0.18 -0.68 0.03 0.00 1.11 0.00 0.00 32.58 33.22 2ci1 s HIS 254 CO 0.25 0.12 0.82 1.41 -0.85 0.00 0.00 174.74 176.49 2ci1 s MET 255 N -3.14 3.41 -0.06 1.40 1.75 0.61 -4.98 119.30 118.29 2ci1 s MET 255 Ca 0.12 -0.11 -0.16 0.00 -1.25 0.00 0.00 55.69 54.29 2ci1 s MET 255 Cb -0.02 -3.96 -0.05 0.00 2.84 0.00 0.00 34.83 33.65 2ci1 s MET 255 CO 0.02 -1.18 0.44 -0.51 -0.65 0.00 0.00 175.02 173.14 2ci1 s LEU 256 N 3.42 4.37 -0.29 4.11 1.43 -1.26 -1.03 118.68 129.42 2ci1 s LEU 256 Ca 0.31 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2ci1 s LEU 256 Cb -0.12 -2.63 0.09 0.00 0.03 0.00 0.00 46.19 43.56 2ci1 s LEU 256 CO 0.23 0.16 0.06 -0.63 0.23 0.00 0.00 176.35 176.39 2ci1 s ILE 257 N -0.17 1.19 0.20 -0.59 1.01 0.01 -4.95 121.20 117.91 2ci1 s ILE 257 Ca 0.24 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 2ci1 s ILE 257 Cb -0.16 -1.81 -0.09 0.00 0.01 0.00 0.00 42.46 40.41 2ci1 s ILE 257 CO 0.11 -0.54 1.40 -2.84 0.00 0.00 0.00 174.94 173.07 2ci1 s PRO 258 N 1.48 4.32 -0.08 2.79 0.02 -1.26 -1.91 135.00 140.35 2ci1 s PRO 258 Ca 0.07 2.18 -0.00 0.00 0.02 0.00 0.00 61.00 63.26 2ci1 s PRO 258 Cb -0.18 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.20 2ci1 s PRO 258 CO -0.18 -0.38 -0.04 0.08 -0.33 0.00 0.00 177.00 176.15 2ci1 s VAL 259 N 0.33 0.70 0.34 3.83 1.01 0.10 -4.89 120.40 121.81 2ci1 s VAL 259 Ca 0.60 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 2ci1 s VAL 259 Cb -0.39 -0.76 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 2ci1 s VAL 259 CO 0.38 0.30 1.15 -0.44 0.00 0.00 0.00 175.10 176.49 2ci1 s SER 260 N 1.60 6.92 0.00 3.32 0.01 -1.26 -4.10 113.70 120.19 2ci1 s SER 260 Ca 0.01 2.34 0.01 0.00 1.31 0.00 0.00 55.95 59.61 2ci1 s SER 260 Cb -0.13 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.49 2ci1 s SER 260 CO -0.05 -0.40 0.76 -3.20 0.41 0.00 0.00 173.24 170.77 2ci1 n ASN 261 N 0.66 -0.00 -0.35 2.44 5.15 -1.26 -4.87 115.26 117.03 2ci1 n ASN 261 Ca 0.01 -1.51 0.03 0.00 -0.60 0.00 0.00 54.58 52.50 2ci1 n ASN 261 Cb 0.45 -0.09 0.19 0.00 -0.53 0.00 0.00 39.78 39.81 2ci1 n ASN 261 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2ci1 h SER 262 N 0.04 1.01 -0.18 1.20 4.64 -1.95 -1.92 113.55 116.38 2ci1 h SER 262 Ca -0.03 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2ci1 h SER 262 Cb 1.22 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2ci1 h SER 262 CO -0.01 0.65 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.98 2ci1 h GLU 263 N 1.15 0.52 0.00 4.77 4.39 -1.93 -3.06 114.58 120.41 2ci1 h GLU 263 Ca 0.41 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2ci1 h GLU 263 Cb 0.15 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2ci1 h GLU 263 CO -0.16 0.92 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.36 2ci1 h LEU 264 N 0.17 0.00 -1.93 1.33 3.38 -1.80 -2.08 115.31 114.38 2ci1 h LEU 264 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2ci1 h LEU 264 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2ci1 h LEU 264 CO 0.07 0.19 -0.11 -0.08 0.09 0.00 0.00 178.44 178.60 2ci1 h GLU 265 N 0.00 0.00 -0.01 1.13 4.81 -1.15 -0.14 114.58 119.22 2ci1 h GLU 265 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ci1 h GLU 265 Cb 0.73 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2ci1 h GLU 265 CO 0.02 0.11 0.01 0.87 -0.73 0.00 0.00 179.01 179.29 2ci1 h LYS 266 N 0.00 0.00 -0.53 1.92 1.57 -1.34 -0.05 116.57 118.14 2ci1 h LYS 266 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 2ci1 h LYS 266 Cb 0.33 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.47 2ci1 h LYS 266 CO 0.01 0.00 0.06 1.33 -0.57 0.00 0.00 179.45 180.28 2ci1 n VAL 267 N -3.83 2.74 -1.31 0.50 0.24 -0.39 -4.79 118.33 111.49 2ci1 n VAL 267 Ca -0.03 -2.71 -0.11 0.00 -2.04 0.00 0.00 64.34 59.46 2ci1 n VAL 267 Cb 0.09 -0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 31.98 2ci1 n VAL 267 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2ci1 n ASP 268 N -1.10 -5.04 -4.62 -1.34 8.00 -0.03 -4.71 116.55 107.71 2ci1 n ASP 268 Ca 0.41 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.76 2ci1 n ASP 268 Cb 1.13 -3.47 -0.06 0.00 -0.02 0.00 0.00 41.12 38.71 2ci1 n ASP 268 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ci1 s GLY 269 N -2.55 1.78 0.57 0.44 0.00 -0.20 -4.94 107.32 102.42 2ci1 s GLY 269 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 44.72 44.36 2ci1 s GLY 269 CO 0.00 1.54 0.55 1.08 0.00 0.00 0.00 173.10 176.27 2ci1 s LEU 270 N 2.63 2.79 0.20 0.66 1.43 -1.26 -2.74 118.68 122.39 2ci1 s LEU 270 Ca 0.28 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.13 2ci1 s LEU 270 Cb -0.15 -1.28 0.21 0.00 0.03 0.00 0.00 46.19 45.00 2ci1 s LEU 270 CO 0.09 -1.23 1.78 -0.07 0.23 0.00 0.00 176.35 177.16 2ci1 h LEU 271 N 0.52 0.39 -4.71 1.79 3.38 -1.91 -3.34 115.31 111.42 2ci1 h LEU 271 Ca -0.34 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2ci1 h LEU 271 Cb 1.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2ci1 h LEU 271 CO 0.51 0.25 0.26 0.35 0.09 0.00 0.00 178.44 179.91 2ci1 n THR 272 N -4.88 0.78 -0.01 0.22 -2.24 -1.26 -4.49 114.28 102.40 2ci1 n THR 272 Ca 0.07 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2ci1 n THR 272 Cb 0.19 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 2ci1 n THR 272 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ci1 n SER 274 N 2.84 0.00 -3.73 3.42 7.64 -1.26 -4.59 113.62 117.95 2ci1 n SER 274 Ca 0.11 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.87 2ci1 n SER 274 Cb 0.24 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 2ci1 n SER 274 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ci1 s SER 275 N -0.01 -0.16 -0.16 6.43 1.04 -1.26 -4.59 113.70 114.99 2ci1 s SER 275 Ca 0.00 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.27 2ci1 s SER 275 Cb 0.00 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.52 2ci1 s SER 275 CO 0.00 -0.64 -0.16 -0.69 0.98 0.00 0.00 173.24 172.73 2ci1 s VAL 276 N -2.62 1.73 -0.04 5.02 1.01 -0.59 -3.99 120.40 120.92 2ci1 s VAL 276 Ca -0.04 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2ci1 s VAL 276 Cb -0.01 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2ci1 s VAL 276 CO -0.04 0.49 0.30 -0.76 0.00 0.00 0.00 175.10 175.09 2ci1 s LEU 277 N 1.42 4.43 -0.02 3.92 1.43 -1.26 -0.96 118.68 127.64 2ci1 s LEU 277 Ca 0.05 0.75 0.02 0.00 -1.03 0.00 0.00 54.13 53.93 2ci1 s LEU 277 Cb -0.13 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.68 2ci1 s LEU 277 CO -0.11 0.35 -0.08 -0.63 0.23 0.00 0.00 176.35 176.11 2ci1 s ILE 278 N -1.09 0.67 -0.39 -0.59 1.09 -0.37 -4.78 121.20 115.74 2ci1 s ILE 278 Ca 0.21 -0.30 -0.08 0.00 -1.10 0.00 0.00 60.65 59.39 2ci1 s ILE 278 Cb -0.15 -0.60 0.06 0.00 -1.06 0.00 0.00 42.46 40.71 2ci1 s ILE 278 CO 0.10 0.22 0.20 0.21 -0.10 0.00 0.00 174.94 175.56 2ci1 s ASN 279 N 0.24 5.49 -0.16 3.58 2.47 -1.26 -0.47 114.94 124.82 2ci1 s ASN 279 Ca -0.03 -1.40 -0.04 0.00 0.42 0.00 0.00 52.86 51.81 2ci1 s ASN 279 Cb -0.08 -1.93 -0.03 0.00 -1.45 0.00 0.00 41.25 37.76 2ci1 s ASN 279 CO 0.00 -0.45 -0.02 -0.54 -3.72 0.00 0.00 177.10 172.36 2ci1 s LYS 280 N 1.40 3.69 0.00 0.43 -0.14 -1.26 -4.83 119.74 119.03 2ci1 s LYS 280 Ca 0.02 -0.49 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 2ci1 s LYS 280 Cb -0.22 -2.95 0.00 0.00 -1.68 0.00 0.00 37.83 32.99 2ci1 s LYS 280 CO 0.02 0.26 0.00 1.17 -0.76 0.00 0.00 175.35 176.04