#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci6 s PHE 9 N 0.00 3.32 0.00 4.78 5.36 -1.26 -2.49 117.98 127.68 2ci6 s PHE 9 Ca 0.00 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.34 2ci6 s PHE 9 Cb 0.00 -3.52 0.00 0.00 -0.34 0.00 0.00 43.02 39.16 2ci6 s PHE 9 CO 0.00 -1.51 0.00 0.41 -1.46 0.00 0.00 175.22 172.66 2ci6 n GLY 10 N 1.93 1.75 3.75 13.12 0.00 -1.26 -4.58 105.19 119.90 2ci6 n GLY 10 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ci6 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ci6 s ARG 11 N -0.36 4.45 -0.01 1.61 1.81 -1.04 -0.82 118.95 124.59 2ci6 s ARG 11 Ca 0.00 2.00 -0.21 0.00 -1.72 0.00 0.00 55.73 55.80 2ci6 s ARG 11 Cb 0.00 -3.17 0.04 0.00 -0.45 0.00 0.00 34.95 31.37 2ci6 s ARG 11 CO 0.00 -0.11 0.46 0.00 -0.68 0.00 0.00 175.30 174.97 2ci6 s ALA 12 N -0.48 -1.17 0.00 2.13 0.00 -1.26 -4.50 121.76 116.48 2ci6 s ALA 12 Ca 0.51 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2ci6 s ALA 12 Cb -0.36 0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2ci6 s ALA 12 CO 0.42 -0.34 0.00 0.25 0.00 0.00 0.00 175.76 176.09 2ci6 n THR 13 N 0.99 0.00 -4.24 0.00 -2.24 0.16 -4.91 114.28 104.05 2ci6 n THR 13 Ca -0.20 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 2ci6 n THR 13 Cb 0.57 -0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 2ci6 n THR 13 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ci6 s HIS 14 N -1.92 1.25 -0.06 4.78 3.76 0.16 -1.12 115.29 122.14 2ci6 s HIS 14 Ca 0.00 -0.72 -0.04 0.00 -0.15 0.00 0.00 55.06 54.15 2ci6 s HIS 14 Cb 0.00 -0.64 0.03 0.00 1.11 0.00 0.00 32.58 33.08 2ci6 s HIS 14 CO 0.00 0.08 0.14 0.54 -0.85 0.00 0.00 174.74 174.65 2ci6 s VAL 15 N -3.09 -0.03 -0.18 -0.90 0.11 -0.06 -0.79 120.40 115.45 2ci6 s VAL 15 Ca 0.14 0.10 -0.08 0.00 -2.93 0.00 0.00 61.98 59.22 2ci6 s VAL 15 Cb 0.01 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 2ci6 s VAL 15 CO 0.01 0.04 0.07 -0.69 -3.33 0.00 0.00 175.10 171.20 2ci6 s VAL 16 N 0.71 4.86 0.20 2.04 1.01 0.43 -0.76 120.40 128.90 2ci6 s VAL 16 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2ci6 s VAL 16 Cb -0.07 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2ci6 s VAL 16 CO -0.03 0.46 0.06 0.68 0.00 0.00 0.00 175.10 176.27 2ci6 s VAL 17 N 0.34 0.47 -0.01 2.92 -7.23 -0.38 -0.92 120.40 115.59 2ci6 s VAL 17 Ca 0.04 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2ci6 s VAL 17 Cb -0.12 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.47 2ci6 s VAL 17 CO -0.00 -0.23 0.03 -0.60 -0.31 0.00 0.00 175.10 173.99 2ci6 s ARG 18 N -4.01 0.00 0.71 4.82 3.52 -1.26 -0.51 118.95 122.23 2ci6 s ARG 18 Ca 0.31 0.09 -0.16 0.00 -0.13 0.00 0.00 55.73 55.85 2ci6 s ARG 18 Cb 0.07 -0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.40 2ci6 s ARG 18 CO 0.08 -0.06 1.26 0.00 -0.81 0.00 0.00 175.30 175.77 2ci6 s ALA 19 N 0.41 2.16 -0.04 6.12 0.00 -0.21 -4.53 121.76 125.68 2ci6 s ALA 19 Ca -0.03 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 52.73 2ci6 s ALA 19 Cb -0.05 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2ci6 s ALA 19 CO -0.01 -1.89 0.89 -0.51 0.00 0.00 0.00 175.76 174.24 2ci6 s LEU 20 N -4.90 4.34 0.31 0.00 1.02 -1.26 -4.25 118.68 113.93 2ci6 s LEU 20 Ca 0.79 1.49 -0.17 0.00 0.02 0.00 0.00 54.13 56.26 2ci6 s LEU 20 Cb -0.34 -3.41 -0.09 0.00 0.02 0.00 0.00 46.19 42.37 2ci6 s LEU 20 CO 0.44 -0.24 0.76 -2.16 0.02 0.00 0.00 176.35 175.17 2ci6 s PRO 21 N 1.08 4.09 0.46 1.29 0.04 -1.26 -4.88 135.00 135.82 2ci6 s PRO 21 Ca 0.47 0.77 0.23 0.00 0.04 0.00 0.00 61.00 62.50 2ci6 s PRO 21 Cb -0.20 -2.53 1.13 0.00 0.04 0.00 0.00 34.50 32.95 2ci6 s PRO 21 CO 0.24 0.20 1.95 0.93 0.04 0.00 0.00 177.00 180.35 2ci6 h GLU 22 N 2.52 0.00 0.00 4.56 5.08 -1.93 -2.12 114.58 122.69 2ci6 h GLU 22 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2ci6 h GLU 22 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ci6 h GLU 22 CO 0.65 0.21 0.00 0.66 -1.00 0.00 0.00 179.01 179.53 2ci6 h SER 23 N 0.00 0.00 0.15 1.42 4.64 -1.93 -1.75 113.55 116.08 2ci6 h SER 23 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2ci6 h SER 23 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2ci6 h SER 23 CO 0.03 0.00 -0.31 0.25 -0.87 0.00 0.00 176.83 175.93 2ci6 h LEU 24 N 0.00 0.26 -1.83 5.97 6.46 -1.57 -2.45 115.31 122.14 2ci6 h LEU 24 Ca 0.00 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2ci6 h LEU 24 Cb 0.11 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2ci6 h LEU 24 CO 0.00 0.56 0.00 0.00 -0.62 0.00 0.00 178.44 178.38 2ci6 n ALA 25 N -2.48 2.46 -1.95 1.25 0.00 -0.66 -4.24 120.51 114.89 2ci6 n ALA 25 Ca -0.01 -0.80 -0.31 0.00 0.00 0.00 0.00 53.44 52.31 2ci6 n ALA 25 Cb 0.41 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.93 2ci6 n ALA 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ci6 n GLN 26 N 1.03 3.13 -4.33 0.00 6.02 -0.92 -4.80 117.38 117.51 2ci6 n GLN 26 Ca 0.18 -3.89 -0.23 0.00 -0.01 0.00 0.00 57.00 53.05 2ci6 n GLN 26 Cb 0.50 -2.27 -0.08 0.00 1.02 0.00 0.00 30.24 29.41 2ci6 n GLN 26 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2ci6 s GLN 27 N -3.76 2.16 0.61 -1.09 -0.21 -1.26 -5.00 119.66 111.12 2ci6 s GLN 27 Ca 0.54 -1.51 -0.18 0.00 0.02 0.00 0.00 55.36 54.22 2ci6 s GLN 27 Cb 0.44 -2.07 -0.03 0.00 1.00 0.00 0.00 33.01 32.35 2ci6 s GLN 27 CO -0.15 0.33 1.20 0.00 -2.12 0.00 0.00 175.29 174.56 2ci6 s ALA 28 N -2.38 2.50 0.38 6.09 0.00 -1.26 -4.86 121.76 122.23 2ci6 s ALA 28 Ca 0.32 0.97 0.06 0.00 0.00 0.00 0.00 51.96 53.30 2ci6 s ALA 28 Cb -0.06 -3.44 0.77 0.00 0.00 0.00 0.00 23.12 20.39 2ci6 s ALA 28 CO 0.19 -1.24 2.01 -0.07 0.00 0.00 0.00 175.76 176.65 2ci6 h LEU 29 N 0.72 0.60 -1.52 0.00 3.38 -1.94 -1.12 115.31 115.43 2ci6 h LEU 29 Ca -0.50 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2ci6 h LEU 29 Cb 1.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2ci6 h LEU 29 CO 0.55 0.42 0.14 -0.09 0.09 0.00 0.00 178.44 179.54 2ci6 h ARG 30 N 0.70 0.45 0.00 1.13 2.43 -1.95 0.55 114.38 117.70 2ci6 h ARG 30 Ca 0.23 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 2ci6 h ARG 30 Cb 0.07 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2ci6 h ARG 30 CO -0.06 0.38 -0.81 -0.09 -1.51 0.00 0.00 179.97 177.87 2ci6 h ARG 31 N 0.46 0.00 -0.91 0.20 1.12 -1.60 -3.30 114.38 110.35 2ci6 h ARG 31 Ca 0.12 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.65 2ci6 h ARG 31 Cb 0.09 0.00 -0.20 0.00 -0.01 0.00 0.00 29.97 29.84 2ci6 h ARG 31 CO -0.01 0.61 0.43 0.25 -3.11 0.00 0.00 179.97 178.14 2ci6 n THR 32 N -3.21 2.81 -1.59 0.20 -2.24 -0.75 -4.79 114.28 104.70 2ci6 n THR 32 Ca -0.01 -1.57 -0.17 0.00 -2.27 0.00 0.00 64.05 60.03 2ci6 n THR 32 Cb 0.82 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 2ci6 n THR 32 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ci6 n LYS 33 N -0.56 -1.43 -0.13 -0.78 5.02 -1.04 -0.78 118.16 118.46 2ci6 n LYS 33 Ca 0.45 1.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.74 2ci6 n LYS 33 Cb 1.42 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 31.08 2ci6 n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ci6 n GLY 34 N -0.38 1.50 3.88 0.72 0.00 0.19 -5.02 105.19 106.08 2ci6 n GLY 34 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2ci6 n GLY 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ci6 s ASP 35 N -3.11 6.57 -0.22 1.61 1.01 0.04 -5.00 116.67 117.58 2ci6 s ASP 35 Ca 0.00 0.76 -0.14 0.00 0.71 0.00 0.00 52.55 53.88 2ci6 s ASP 35 Cb 0.00 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 2ci6 s ASP 35 CO 0.00 0.02 0.31 -0.70 0.21 0.00 0.00 175.17 175.02 2ci6 s GLU 36 N -2.59 4.14 -0.05 8.23 2.12 -1.26 -4.72 118.70 124.56 2ci6 s GLU 36 Ca 0.42 0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.49 2ci6 s GLU 36 Cb -0.12 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 2ci6 s GLU 36 CO 0.22 -0.01 1.02 0.08 -0.54 0.00 0.00 175.26 176.04 2ci6 s VAL 37 N 1.23 4.73 -0.82 3.70 1.01 -1.26 -4.98 120.40 124.01 2ci6 s VAL 37 Ca 0.15 1.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.92 2ci6 s VAL 37 Cb -0.14 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.09 2ci6 s VAL 37 CO 0.07 0.08 1.00 -0.62 0.00 0.00 0.00 175.10 175.62 2ci6 s ASP 38 N 1.09 6.49 0.31 3.32 -1.08 -1.26 -4.91 116.67 120.63 2ci6 s ASP 38 Ca 0.51 -1.81 0.05 0.00 -0.52 0.00 0.00 52.55 50.78 2ci6 s ASP 38 Cb -0.21 -2.37 0.69 0.00 -1.46 0.00 0.00 42.92 39.58 2ci6 s ASP 38 CO 0.23 -1.10 1.84 0.15 0.52 0.00 0.00 175.17 176.81 2ci6 h PHE 39 N 8.93 1.01 -0.01 -5.34 3.57 -1.93 -0.28 116.94 122.88 2ci6 h PHE 39 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2ci6 h PHE 39 Cb 1.04 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2ci6 h PHE 39 CO 1.07 0.35 0.01 0.00 -2.23 0.00 0.00 178.31 177.51 2ci6 h ALA 40 N 1.58 0.02 -0.41 2.41 0.00 -2.00 -1.04 119.26 119.82 2ci6 h ALA 40 Ca 0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2ci6 h ALA 40 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ci6 h ALA 40 CO -0.26 -0.44 0.07 -0.09 0.00 0.00 0.00 179.25 178.53 2ci6 h ARG 41 N -0.08 0.62 -0.63 0.00 2.43 -1.79 -1.73 114.38 113.20 2ci6 h ARG 41 Ca 0.00 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2ci6 h ARG 41 Cb 0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2ci6 h ARG 41 CO -0.00 0.59 0.30 0.00 -1.51 0.00 0.00 179.97 179.35 2ci6 h ALA 42 N 1.48 0.81 -0.44 2.80 0.00 -0.75 0.13 119.26 123.29 2ci6 h ALA 42 Ca 0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2ci6 h ALA 42 Cb 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2ci6 h ALA 42 CO 0.00 0.37 -0.10 0.93 0.00 0.00 0.00 179.25 180.45 2ci6 h GLU 43 N 0.86 0.78 -0.34 0.00 5.08 -0.65 -1.49 114.58 118.82 2ci6 h GLU 43 Ca 0.21 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2ci6 h GLU 43 Cb 0.12 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2ci6 h GLU 43 CO -0.03 0.85 -0.08 0.00 -1.00 0.00 0.00 179.01 178.76 2ci6 h ARG 44 N 0.71 0.65 -0.58 2.33 3.08 -0.75 -0.63 114.38 119.19 2ci6 h ARG 44 Ca 0.12 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2ci6 h ARG 44 Cb 0.58 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2ci6 h ARG 44 CO 0.04 0.82 0.36 1.96 -1.07 0.00 0.00 179.97 182.08 2ci6 h GLN 45 N 0.44 0.78 -0.25 0.04 4.20 -0.55 -0.76 115.11 119.01 2ci6 h GLN 45 Ca 0.09 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 2ci6 h GLN 45 Cb 0.57 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2ci6 h GLN 45 CO 0.03 0.54 -0.48 1.25 -0.67 0.00 0.00 178.83 179.50 2ci6 h HIS 46 N 0.80 0.97 -0.47 2.96 2.76 -1.06 -1.23 115.15 119.88 2ci6 h HIS 46 Ca 0.21 -0.35 0.02 0.00 -2.20 0.00 0.00 60.37 58.05 2ci6 h HIS 46 Cb -0.05 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.70 2ci6 h HIS 46 CO 0.00 1.15 0.29 0.37 -1.30 0.00 0.00 177.93 178.44 2ci6 h GLN 47 N 0.52 0.56 -0.45 5.26 4.15 -0.47 0.43 115.11 125.11 2ci6 h GLN 47 Ca 0.01 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2ci6 h GLN 47 Cb 1.09 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2ci6 h GLN 47 CO 0.11 0.37 0.01 -0.07 -1.93 0.00 0.00 178.83 177.32 2ci6 h LEU 48 N 0.58 0.77 -0.18 -2.39 3.38 -1.12 -0.12 115.31 116.22 2ci6 h LEU 48 Ca 0.18 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2ci6 h LEU 48 Cb -0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2ci6 h LEU 48 CO -0.07 0.88 -0.09 0.22 0.09 0.00 0.00 178.44 179.47 2ci6 h TYR 49 N 0.64 -0.21 -0.62 1.13 3.20 -0.80 -1.06 116.97 119.25 2ci6 h TYR 49 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2ci6 h TYR 49 Cb 0.48 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 2ci6 h TYR 49 CO 0.04 -0.14 0.19 0.28 -1.64 0.00 0.00 178.16 176.89 2ci6 h VAL 50 N -0.07 1.23 -0.56 1.81 2.07 -0.77 -2.62 116.25 117.35 2ci6 h VAL 50 Ca 0.10 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2ci6 h VAL 50 Cb 0.22 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2ci6 h VAL 50 CO -0.23 0.31 0.32 1.23 0.02 0.00 0.00 177.57 179.22 2ci6 h GLY 51 N 1.02 0.80 0.86 2.17 0.00 -0.02 0.13 103.07 108.04 2ci6 h GLY 51 Ca 0.20 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 2ci6 h GLY 51 CO -0.01 0.32 -0.01 -2.08 0.00 0.00 0.00 176.54 174.76 2ci6 h VAL 52 N 0.76 1.26 -0.30 4.60 2.07 -0.86 -1.47 116.25 122.31 2ci6 h VAL 52 Ca 0.20 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.60 2ci6 h VAL 52 Cb -0.01 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2ci6 h VAL 52 CO -0.04 0.30 -0.45 -0.07 0.02 0.00 0.00 177.57 177.33 2ci6 h LEU 53 N 0.25 0.86 0.00 2.57 3.38 -1.29 0.23 115.31 121.30 2ci6 h LEU 53 Ca 0.07 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2ci6 h LEU 53 Cb 0.45 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ci6 h LEU 53 CO 0.02 1.18 0.00 0.61 0.09 0.00 0.00 178.44 180.33 2ci6 n GLY 54 N 0.18 0.29 0.14 0.83 0.00 0.44 -1.25 105.19 105.81 2ci6 n GLY 54 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2ci6 n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ci6 h SER 55 N 0.00 -0.21 0.03 1.61 0.02 -1.51 0.21 113.55 113.70 2ci6 h SER 55 Ca 0.00 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2ci6 h SER 55 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2ci6 h SER 55 CO 0.00 0.11 -0.01 0.50 -1.14 0.00 0.00 176.83 176.29 2ci6 h LYS 56 N -0.54 -0.04 -0.00 3.45 3.64 -1.33 -3.29 116.57 118.46 2ci6 h LYS 56 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2ci6 h LYS 56 Cb 0.41 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2ci6 h LYS 56 CO 0.04 0.24 -0.55 1.28 -2.27 0.00 0.00 179.45 178.19 2ci6 n LEU 57 N -4.98 0.72 0.00 5.20 4.77 0.80 -4.98 117.00 118.53 2ci6 n LEU 57 Ca -0.08 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2ci6 n LEU 57 Cb 0.16 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2ci6 n LEU 57 CO 0.33 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2ci6 n GLY 58 N 1.47 0.54 3.79 -0.72 0.00 0.73 -4.97 105.19 106.04 2ci6 n GLY 58 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2ci6 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ci6 s LEU 59 N 0.00 3.90 -0.30 0.99 1.43 -0.38 -4.97 118.68 119.35 2ci6 s LEU 59 Ca 0.00 1.98 -0.27 0.00 -1.03 0.00 0.00 54.13 54.81 2ci6 s LEU 59 Cb 0.00 -4.48 0.01 0.00 0.03 0.00 0.00 46.19 41.74 2ci6 s LEU 59 CO 0.00 -0.76 0.96 -1.10 0.23 0.00 0.00 176.35 175.68 2ci6 s GLN 60 N -3.09 4.07 -0.09 1.70 -0.21 -0.27 -4.34 119.66 117.43 2ci6 s GLN 60 Ca 0.66 0.95 -0.15 0.00 0.02 0.00 0.00 55.36 56.84 2ci6 s GLN 60 Cb -0.18 -3.71 -0.05 0.00 1.00 0.00 0.00 33.01 30.07 2ci6 s GLN 60 CO 0.22 -0.76 0.38 0.08 -2.12 0.00 0.00 175.29 173.10 2ci6 s VAL 61 N 3.29 5.18 -0.34 1.09 1.01 -1.26 -0.88 120.40 128.49 2ci6 s VAL 61 Ca 0.40 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 63.12 2ci6 s VAL 61 Cb -0.13 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.60 2ci6 s VAL 61 CO 0.12 0.45 0.08 -0.69 0.00 0.00 0.00 175.10 175.06 2ci6 s VAL 62 N -0.13 3.22 -0.37 2.92 1.01 0.06 -4.96 120.40 122.16 2ci6 s VAL 62 Ca 0.22 -1.53 -0.14 0.00 0.00 0.00 0.00 61.98 60.52 2ci6 s VAL 62 Cb -0.15 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 2ci6 s VAL 62 CO 0.09 -0.29 0.29 -1.10 0.00 0.00 0.00 175.10 174.10 2ci6 s GLN 63 N 1.25 3.31 0.24 2.72 -0.21 -1.26 -1.25 119.66 124.46 2ci6 s GLN 63 Ca -0.01 -0.73 -0.21 0.00 0.02 0.00 0.00 55.36 54.43 2ci6 s GLN 63 Cb -0.21 -3.87 -0.08 0.00 1.00 0.00 0.00 33.01 29.85 2ci6 s GLN 63 CO -0.01 -0.58 0.76 -0.51 -2.12 0.00 0.00 175.29 172.82 2ci6 s LEU 64 N 1.79 4.34 0.56 2.90 1.43 0.33 -4.93 118.68 125.10 2ci6 s LEU 64 Ca 0.07 1.48 -0.20 0.00 -1.03 0.00 0.00 54.13 54.45 2ci6 s LEU 64 Cb -0.18 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 2ci6 s LEU 64 CO 0.11 0.02 1.20 -2.84 0.23 0.00 0.00 176.35 175.06 2ci6 s PRO 65 N -1.99 3.16 0.48 1.29 0.02 -1.26 -1.04 135.00 135.65 2ci6 s PRO 65 Ca 0.44 1.82 -0.20 0.00 0.02 0.00 0.00 61.00 63.08 2ci6 s PRO 65 Cb -0.17 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.23 2ci6 s PRO 65 CO 0.21 -1.05 1.02 0.00 -0.33 0.00 0.00 177.00 176.85 2ci6 s ALA 66 N -1.59 2.91 -0.24 -1.55 0.00 -1.26 -4.58 121.76 115.46 2ci6 s ALA 66 Ca 0.74 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2ci6 s ALA 66 Cb -0.30 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.66 2ci6 s ALA 66 CO 0.33 -0.22 -0.02 0.34 0.00 0.00 0.00 175.76 176.20 2ci6 s ASP 67 N -2.07 3.72 0.55 0.00 -1.08 -1.26 -4.99 116.67 111.53 2ci6 s ASP 67 Ca 0.66 -1.19 0.26 0.00 -0.52 0.00 0.00 52.55 51.76 2ci6 s ASP 67 Cb -0.14 -1.05 1.46 0.00 -1.46 0.00 0.00 42.92 41.73 2ci6 s ASP 67 CO 0.19 -0.27 2.01 -0.33 0.52 0.00 0.00 175.17 177.29 2ci6 h GLU 68 N 8.01 0.00 0.00 4.34 4.39 -1.96 0.23 114.58 129.59 2ci6 h GLU 68 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2ci6 h GLU 68 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2ci6 h GLU 68 CO 0.41 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.13 2ci6 n SER 69 N -4.15 0.43 -3.85 1.42 3.41 -1.26 -4.11 113.62 105.50 2ci6 n SER 69 Ca 0.07 0.57 -0.28 0.00 -0.26 0.00 0.00 58.87 58.97 2ci6 n SER 69 Cb 0.52 -0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 2ci6 n SER 69 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ci6 n LEU 70 N -1.94 3.24 0.30 1.04 4.77 0.82 -4.95 117.00 120.28 2ci6 n LEU 70 Ca 0.04 -5.24 0.14 0.00 -0.03 0.00 0.00 56.01 50.92 2ci6 n LEU 70 Cb 0.29 -0.77 0.72 0.00 -2.33 0.00 0.00 43.42 41.32 2ci6 n LEU 70 CO 0.22 1.78 1.12 -0.65 -1.33 0.00 0.00 177.39 178.54 2ci6 h PRO 71 N 5.26 0.00 -0.33 3.23 0.11 -1.73 -0.06 132.00 138.48 2ci6 h PRO 71 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2ci6 h PRO 71 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2ci6 h PRO 71 CO 0.75 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.29 2ci6 n ASP 72 N -2.94 2.90 0.19 -2.05 8.00 -1.26 -4.31 116.55 117.08 2ci6 n ASP 72 Ca -0.00 -1.90 0.10 0.00 0.71 0.00 0.00 54.79 53.69 2ci6 n ASP 72 Cb 0.49 -0.22 0.55 0.00 -0.02 0.00 0.00 41.12 41.92 2ci6 n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci6 h VAL 74 N 0.00 1.36 -0.55 0.00 3.04 -1.79 -3.35 116.25 114.96 2ci6 h VAL 74 Ca 0.00 -1.74 -0.72 0.00 -1.01 0.00 0.00 66.70 63.23 2ci6 h VAL 74 Cb 0.29 1.90 -0.08 0.00 -2.01 0.00 0.00 31.29 31.39 2ci6 h VAL 74 CO 0.00 0.50 2.78 0.49 -1.01 0.00 0.00 177.57 180.33 2ci6 n PHE 75 N -3.94 3.16 0.30 3.17 0.99 -0.53 -4.38 117.46 116.23 2ci6 n PHE 75 Ca -0.02 -2.91 0.18 0.00 -0.00 0.00 0.00 57.45 54.71 2ci6 n PHE 75 Cb 0.53 -2.30 1.01 0.00 -1.00 0.00 0.00 39.48 37.72 2ci6 n PHE 75 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2ci6 h VAL 76 N 3.73 0.28 -0.80 -4.37 -1.51 -1.62 -2.86 116.25 109.10 2ci6 h VAL 76 Ca 0.55 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 66.12 2ci6 h VAL 76 Cb 0.58 0.95 -0.06 0.00 -2.13 0.00 0.00 31.29 30.63 2ci6 h VAL 76 CO 1.77 0.00 0.52 -0.08 -1.23 0.00 0.00 177.57 178.55 2ci6 h GLU 77 N 0.00 0.66 0.00 5.19 4.81 -1.55 -2.57 114.58 121.13 2ci6 h GLU 77 Ca 0.01 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2ci6 h GLU 77 Cb 0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2ci6 h GLU 77 CO -0.00 0.44 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.06 2ci6 h ASP 78 N 0.68 0.00 0.18 1.04 3.45 -1.75 -3.20 116.42 116.83 2ci6 h ASP 78 Ca 0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2ci6 h ASP 78 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2ci6 h ASP 78 CO -0.15 0.22 -0.29 1.33 -1.57 0.00 0.00 179.24 178.78 2ci6 n VAL 79 N -3.86 0.00 -3.69 -1.35 0.24 -0.97 -1.45 118.33 107.24 2ci6 n VAL 79 Ca -0.02 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 2ci6 n VAL 79 Cb 0.31 0.57 -0.09 0.00 -1.47 0.00 0.00 33.84 33.16 2ci6 n VAL 79 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ci6 s ALA 80 N -2.48 -1.31 -0.20 2.33 0.00 -1.21 -1.49 121.76 117.39 2ci6 s ALA 80 Ca 0.24 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.74 2ci6 s ALA 80 Cb 0.19 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.45 2ci6 s ALA 80 CO 0.53 -0.26 -0.15 0.08 0.00 0.00 0.00 175.76 175.96 2ci6 s VAL 81 N 0.42 1.96 -0.10 0.00 1.01 -0.68 -4.80 120.40 118.20 2ci6 s VAL 81 Ca -0.01 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 2ci6 s VAL 81 Cb -0.04 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2ci6 s VAL 81 CO -0.01 0.29 -0.03 -0.69 0.00 0.00 0.00 175.10 174.66 2ci6 s VAL 82 N 1.28 3.99 -0.15 2.92 1.01 -1.26 -1.13 120.40 127.05 2ci6 s VAL 82 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2ci6 s VAL 82 Cb -0.16 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.61 2ci6 s VAL 82 CO -0.10 0.57 0.13 0.00 0.00 0.00 0.00 175.10 175.71 2ci6 n GLU 84 N 5.30 0.00 -0.27 0.00 1.02 -1.26 -2.02 120.64 123.41 2ci6 n GLU 84 Ca -0.06 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.19 2ci6 n GLU 84 Cb 0.49 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.19 2ci6 n GLU 84 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ci6 n GLU 85 N 13.54 2.49 -4.63 3.49 4.71 -1.26 -4.66 120.64 134.32 2ci6 n GLU 85 Ca 0.00 -2.30 -0.33 0.00 -0.01 0.00 0.00 57.16 54.52 2ci6 n GLU 85 Cb 0.00 -1.51 -0.12 0.00 -1.01 0.00 0.00 31.44 28.79 2ci6 n GLU 85 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2ci6 s THR 86 N -1.29 3.54 -0.12 2.62 2.01 -0.86 -0.27 115.64 121.28 2ci6 s THR 86 Ca 0.42 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2ci6 s THR 86 Cb 0.23 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 70.27 2ci6 s THR 86 CO 0.31 0.55 -0.20 0.00 -0.69 0.00 0.00 174.62 174.60 2ci6 s ALA 87 N -0.21 2.02 -0.39 7.40 0.00 0.12 -1.21 121.76 129.48 2ci6 s ALA 87 Ca 0.02 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 2ci6 s ALA 87 Cb -0.13 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2ci6 s ALA 87 CO 0.03 -0.01 0.31 -1.17 0.00 0.00 0.00 175.76 174.92 2ci6 s LEU 88 N 0.82 4.87 -0.36 0.00 2.96 -0.28 -0.93 118.68 125.76 2ci6 s LEU 88 Ca -0.08 -0.69 -0.28 0.00 -0.22 0.00 0.00 54.13 52.85 2ci6 s LEU 88 Cb -0.16 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.36 2ci6 s LEU 88 CO -0.01 -0.40 1.06 -0.63 -1.32 0.00 0.00 176.35 175.05 2ci6 s ILE 89 N 1.78 4.46 0.92 6.68 -1.09 0.17 -1.69 121.20 132.44 2ci6 s ILE 89 Ca 0.07 1.52 -0.15 0.00 -2.23 0.00 0.00 60.65 59.87 2ci6 s ILE 89 Cb -0.18 -4.44 0.16 0.00 -1.58 0.00 0.00 42.46 36.42 2ci6 s ILE 89 CO 0.11 -0.60 1.25 0.42 -1.23 0.00 0.00 174.94 174.89 2ci6 s THR 90 N 3.79 1.98 -0.46 2.92 -4.23 -0.55 -1.10 115.64 117.97 2ci6 s THR 90 Ca 0.44 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.99 2ci6 s THR 90 Cb -0.11 -2.96 0.12 0.00 1.34 0.00 0.00 72.50 70.90 2ci6 s THR 90 CO 0.19 0.00 0.20 -0.60 -0.54 0.00 0.00 174.62 173.88 2ci6 s ARG 91 N -5.73 1.73 0.36 3.99 3.52 -1.25 -4.68 118.95 116.90 2ci6 s ARG 91 Ca 0.69 -2.32 -0.25 0.00 -0.13 0.00 0.00 55.73 53.72 2ci6 s ARG 91 Cb -0.07 -3.12 -0.13 0.00 -1.56 0.00 0.00 34.95 30.07 2ci6 s ARG 91 CO 0.52 -1.07 0.71 -2.30 -0.81 0.00 0.00 175.30 172.34 2ci6 n PRO 92 N 3.48 0.78 -0.16 5.12 -0.02 -1.24 -0.59 135.00 142.37 2ci6 n PRO 92 Ca 0.05 0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.80 2ci6 n PRO 92 Cb 0.35 -1.59 0.24 0.00 -0.02 0.00 0.00 33.50 32.48 2ci6 n PRO 92 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ci6 h GLY 93 N 1.19 0.94 -6.50 -1.23 0.00 -1.76 -3.40 103.07 92.31 2ci6 h GLY 93 Ca -0.39 -0.43 -0.61 0.00 0.00 0.00 0.00 47.33 45.90 2ci6 h GLY 93 CO 0.55 0.41 0.19 0.00 0.00 0.00 0.00 176.54 177.69 2ci6 s ALA 94 N -5.55 3.57 0.42 3.60 0.00 -1.26 -4.95 121.76 117.59 2ci6 s ALA 94 Ca -0.10 -0.50 0.16 0.00 0.00 0.00 0.00 51.96 51.51 2ci6 s ALA 94 Cb 0.17 -3.10 1.04 0.00 0.00 0.00 0.00 23.12 21.23 2ci6 s ALA 94 CO 0.79 -0.96 1.90 -1.35 0.00 0.00 0.00 175.76 176.14 2ci6 h PRO 95 N 8.03 0.42 0.00 0.00 0.11 -2.00 -1.07 132.00 137.49 2ci6 h PRO 95 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ci6 h PRO 95 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2ci6 h PRO 95 CO 0.80 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 177.74 2ci6 n SER 96 N -4.49 0.35 -0.27 -2.05 3.41 -1.26 -2.13 113.62 107.18 2ci6 n SER 96 Ca 0.16 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.46 2ci6 n SER 96 Cb 0.57 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.83 2ci6 n SER 96 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ci6 n ARG 97 N -1.93 1.95 -0.12 4.33 1.74 -0.41 -4.58 116.66 117.65 2ci6 n ARG 97 Ca 0.01 -0.63 0.23 0.00 -0.77 0.00 0.00 57.85 56.69 2ci6 n ARG 97 Cb 0.10 -1.19 0.66 0.00 -1.02 0.00 0.00 32.46 31.02 2ci6 n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ci6 h ARG 98 N 1.31 0.09 0.00 5.56 2.47 -1.46 -0.87 114.38 121.49 2ci6 h ARG 98 Ca 0.00 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2ci6 h ARG 98 Cb 0.45 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2ci6 h ARG 98 CO 0.00 0.06 -0.14 0.87 0.56 0.00 0.00 179.97 181.32 2ci6 h LYS 99 N 0.09 0.00 0.00 0.04 6.56 -1.81 -2.98 116.57 118.47 2ci6 h LYS 99 Ca 0.36 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.95 2ci6 h LYS 99 Cb 1.31 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.97 2ci6 h LYS 99 CO -0.04 0.14 -0.01 0.93 -2.06 0.00 0.00 179.45 178.42 2ci6 h GLU 100 N 0.00 0.00 -0.22 3.15 5.08 -1.48 -2.06 114.58 119.05 2ci6 h GLU 100 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2ci6 h GLU 100 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2ci6 h GLU 100 CO 0.02 0.01 0.06 0.00 -1.00 0.00 0.00 179.01 178.09 2ci6 h ALA 101 N 1.99 1.70 0.41 3.43 0.00 -1.70 -2.95 119.26 122.14 2ci6 h ALA 101 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ci6 h ALA 101 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2ci6 h ALA 101 CO 0.00 0.24 -0.49 -0.44 0.00 0.00 0.00 179.25 178.56 2ci6 h ASP 102 N 0.31 -1.37 -0.24 0.00 3.45 -1.60 0.90 116.42 117.86 2ci6 h ASP 102 Ca 0.08 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.67 2ci6 h ASP 102 Cb 0.12 0.46 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 2ci6 h ASP 102 CO -0.00 -0.62 0.12 -0.03 -1.57 0.00 0.00 179.24 177.14 2ci6 h MET 103 N -0.92 0.25 -0.06 3.56 4.05 -1.74 -2.34 114.93 117.74 2ci6 h MET 103 Ca -0.05 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2ci6 h MET 103 Cb 0.81 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.53 2ci6 h MET 103 CO -0.10 0.17 -0.07 1.98 0.23 0.00 0.00 176.91 179.12 2ci6 h MET 104 N 0.26 -0.09 -0.69 0.39 1.85 -1.40 -1.77 114.93 113.49 2ci6 h MET 104 Ca 0.10 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.27 2ci6 h MET 104 Cb 0.02 0.02 -0.06 0.00 0.43 0.00 0.00 31.60 32.00 2ci6 h MET 104 CO -0.06 -0.06 0.36 -0.22 -0.40 0.00 0.00 176.91 176.53 2ci6 h LYS 105 N -0.09 0.61 -0.33 0.39 3.64 -0.69 -0.40 116.57 119.70 2ci6 h LYS 105 Ca 0.05 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2ci6 h LYS 105 Cb 0.16 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2ci6 h LYS 105 CO -0.12 0.40 0.17 1.49 -2.27 0.00 0.00 179.45 179.13 2ci6 h GLU 106 N 0.63 0.34 -0.45 1.90 4.81 -1.02 -0.75 114.58 120.04 2ci6 h GLU 106 Ca 0.33 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2ci6 h GLU 106 Cb 0.29 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2ci6 h GLU 106 CO -0.23 0.23 0.14 0.00 -0.73 0.00 0.00 179.01 178.42 2ci6 h ALA 107 N 1.17 0.60 -0.22 2.92 0.00 -0.60 -1.89 119.26 121.23 2ci6 h ALA 107 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ci6 h ALA 107 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ci6 h ALA 107 CO -0.09 0.25 -0.11 -0.07 0.00 0.00 0.00 179.25 179.22 2ci6 h LEU 108 N 0.60 0.34 -0.44 0.00 3.38 -0.83 -2.10 115.31 116.26 2ci6 h LEU 108 Ca 0.15 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2ci6 h LEU 108 Cb 0.27 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2ci6 h LEU 108 CO -0.00 0.49 -0.57 -0.33 0.09 0.00 0.00 178.44 178.12 2ci6 h GLU 109 N 0.34 0.64 0.00 1.13 5.08 -0.94 -2.60 114.58 118.24 2ci6 h GLU 109 Ca 0.07 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2ci6 h GLU 109 Cb 0.41 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ci6 h GLU 109 CO 0.02 1.03 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.75 2ci6 h LYS 110 N 0.49 0.00 -0.08 2.33 3.64 -0.76 0.29 116.57 122.48 2ci6 h LYS 110 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2ci6 h LYS 110 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2ci6 h LYS 110 CO 0.11 0.10 0.00 1.28 -2.27 0.00 0.00 179.45 178.67 2ci6 n LEU 111 N -4.24 0.58 -3.59 5.20 4.77 -0.85 -4.91 117.00 113.96 2ci6 n LEU 111 Ca -0.03 -0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 55.48 2ci6 n LEU 111 Cb 0.18 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2ci6 n LEU 111 CO 0.34 0.13 -0.03 0.00 -1.33 0.00 0.00 177.39 176.50 2ci6 n GLN 112 N -0.31 -4.36 -4.19 3.23 6.02 0.10 -5.01 117.38 112.87 2ci6 n GLN 112 Ca 0.10 0.67 -0.29 0.00 -0.01 0.00 0.00 57.00 57.47 2ci6 n GLN 112 Cb 0.13 -5.24 -0.09 0.00 1.02 0.00 0.00 30.24 26.06 2ci6 n GLN 112 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ci6 s LEU 113 N -6.42 3.24 -0.04 1.08 1.43 -1.12 -5.06 118.68 111.78 2ci6 s LEU 113 Ca 0.12 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 2ci6 s LEU 113 Cb -0.03 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 2ci6 s LEU 113 CO 0.80 0.15 1.69 0.20 0.23 0.00 0.00 176.35 179.42 2ci6 s ASN 114 N -2.42 6.64 -0.16 2.29 0.02 0.63 -4.71 114.94 117.23 2ci6 s ASN 114 Ca 0.24 2.29 -0.08 0.00 -1.02 0.00 0.00 52.86 54.29 2ci6 s ASN 114 Cb -0.11 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 2ci6 s ASN 114 CO 0.16 -0.94 0.11 -0.63 0.02 0.00 0.00 177.10 175.83 2ci6 s ILE 115 N 4.07 5.28 -0.07 0.60 -1.09 -1.26 0.14 121.20 128.87 2ci6 s ILE 115 Ca 0.75 0.13 0.01 0.00 -2.23 0.00 0.00 60.65 59.31 2ci6 s ILE 115 Cb -0.34 -3.35 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 2ci6 s ILE 115 CO 0.31 0.53 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.79 2ci6 s VAL 116 N -0.30 0.77 -0.12 2.92 1.01 -0.10 -4.96 120.40 119.61 2ci6 s VAL 116 Ca 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2ci6 s VAL 116 Cb -0.12 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2ci6 s VAL 116 CO 0.01 0.29 -0.06 -1.61 0.00 0.00 0.00 175.10 173.74 2ci6 s GLU 117 N 1.13 3.29 -0.66 2.72 2.02 -1.26 0.46 118.70 126.40 2ci6 s GLU 117 Ca -0.07 -0.54 -0.24 0.00 0.02 0.00 0.00 54.97 54.14 2ci6 s GLU 117 Cb -0.14 -2.77 0.06 0.00 0.10 0.00 0.00 34.13 31.38 2ci6 s GLU 117 CO -0.01 0.41 1.03 1.41 0.02 0.00 0.00 175.26 178.11 2ci6 s MET 118 N -0.11 3.15 -0.04 1.61 -2.45 -0.26 -4.82 119.30 116.38 2ci6 s MET 118 Ca 0.02 -0.64 0.18 0.00 -1.25 0.00 0.00 55.69 54.00 2ci6 s MET 118 Cb -0.13 -4.20 -0.28 0.00 1.25 0.00 0.00 34.83 31.47 2ci6 s MET 118 CO 0.03 -1.84 0.37 1.63 1.05 0.00 0.00 175.02 176.25 2ci6 n LYS 119 N 8.02 0.64 -1.37 4.11 4.76 -1.26 -4.43 118.16 128.63 2ci6 n LYS 119 Ca -0.02 -0.15 -0.54 0.00 -2.87 0.00 0.00 58.31 54.73 2ci6 n LYS 119 Cb 0.46 -1.44 -0.09 0.00 -1.84 0.00 0.00 35.03 32.12 2ci6 n LYS 119 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2ci6 n ASP 120 N -2.21 1.52 0.30 4.39 -0.08 -1.26 -4.79 116.55 114.42 2ci6 n ASP 120 Ca -0.07 0.51 0.18 0.00 -1.51 0.00 0.00 54.79 53.90 2ci6 n ASP 120 Cb 0.56 -1.11 0.94 0.00 2.34 0.00 0.00 41.12 43.85 2ci6 n ASP 120 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2ci6 h GLU 121 N 11.06 0.00 -0.02 -0.67 4.39 -2.04 0.13 114.58 127.42 2ci6 h GLU 121 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2ci6 h GLU 121 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2ci6 h GLU 121 CO 1.06 0.00 -0.11 0.09 -1.16 0.00 0.00 179.01 178.88 2ci6 n ASN 122 N -3.14 2.32 -4.63 1.42 3.02 -1.26 -4.93 115.26 108.06 2ci6 n ASN 122 Ca -0.01 -1.71 -0.35 0.00 -0.03 0.00 0.00 54.58 52.49 2ci6 n ASN 122 Cb 0.29 0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 2ci6 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ci6 s ALA 123 N -2.13 3.19 0.01 5.41 0.00 0.44 -4.75 121.76 123.93 2ci6 s ALA 123 Ca 0.28 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 2ci6 s ALA 123 Cb 0.20 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2ci6 s ALA 123 CO 0.38 0.51 -0.02 0.95 0.00 0.00 0.00 175.76 177.58 2ci6 s THR 124 N -0.62 0.07 -0.29 0.00 -4.23 -1.26 -4.80 115.64 104.51 2ci6 s THR 124 Ca 0.10 -0.59 -0.16 0.00 -1.18 0.00 0.00 61.69 59.86 2ci6 s THR 124 Cb -0.12 -0.17 0.13 0.00 1.34 0.00 0.00 72.50 73.68 2ci6 s THR 124 CO 0.02 -0.33 0.91 -0.22 -0.54 0.00 0.00 174.62 174.47 2ci6 s LEU 125 N -0.95 -0.62 -0.13 4.79 0.20 0.25 -2.13 118.68 120.08 2ci6 s LEU 125 Ca -0.10 0.97 -0.06 0.00 0.69 0.00 0.00 54.13 55.62 2ci6 s LEU 125 Cb -0.07 1.87 -0.04 0.00 -0.43 0.00 0.00 46.19 47.53 2ci6 s LEU 125 CO -0.01 -0.15 0.08 -1.81 -0.29 0.00 0.00 176.35 174.17 2ci6 s ASP 126 N 1.54 5.81 0.61 3.68 1.11 -1.25 -3.65 116.67 124.52 2ci6 s ASP 126 Ca -0.09 0.24 0.35 0.00 0.18 0.00 0.00 52.55 53.24 2ci6 s ASP 126 Cb -0.04 -1.87 2.02 0.00 1.07 0.00 0.00 42.92 44.10 2ci6 s ASP 126 CO -0.16 0.31 2.29 1.23 1.18 0.00 0.00 175.17 180.02 2ci6 h GLY 127 N 5.67 0.00 2.00 0.21 0.00 -1.34 -1.09 103.07 108.52 2ci6 h GLY 127 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2ci6 h GLY 127 CO 0.62 0.00 -0.10 -1.33 0.00 0.00 0.00 176.54 175.73 2ci6 h GLY 128 N 0.07 0.00 0.09 4.60 0.00 -1.85 -1.49 103.07 104.49 2ci6 h GLY 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ci6 h GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2ci6 n ASP 129 N -3.63 0.79 -4.39 0.19 8.00 -0.41 -2.29 116.55 114.80 2ci6 n ASP 129 Ca -0.02 -1.39 -0.37 0.00 0.71 0.00 0.00 54.79 53.72 2ci6 n ASP 129 Cb 0.22 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.17 2ci6 n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ci6 s VAL 130 N -1.95 4.14 -0.33 2.53 1.01 -0.56 -0.39 120.40 124.84 2ci6 s VAL 130 Ca 0.37 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2ci6 s VAL 130 Cb 0.19 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2ci6 s VAL 130 CO 0.30 0.20 0.12 -0.22 0.00 0.00 0.00 175.10 175.50 2ci6 s LEU 131 N 1.56 4.22 -0.39 3.92 2.96 -0.07 -4.95 118.68 125.93 2ci6 s LEU 131 Ca 0.05 -0.93 -0.12 0.00 -0.22 0.00 0.00 54.13 52.90 2ci6 s LEU 131 Cb -0.16 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2ci6 s LEU 131 CO 0.03 -0.28 0.24 0.12 -1.32 0.00 0.00 176.35 175.13 2ci6 s PHE 132 N 1.48 3.24 -0.75 5.38 5.36 -1.26 -1.30 117.98 130.13 2ci6 s PHE 132 Ca 0.01 -0.85 0.26 0.00 -0.96 0.00 0.00 56.93 55.39 2ci6 s PHE 132 Cb -0.18 -2.49 0.87 0.00 -0.34 0.00 0.00 43.02 40.88 2ci6 s PHE 132 CO 0.04 -0.63 1.79 0.25 -1.46 0.00 0.00 175.22 175.20 2ci6 n THR 133 N 5.05 0.55 0.00 0.12 -2.24 -0.59 -4.89 114.28 112.28 2ci6 n THR 133 Ca -0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2ci6 n THR 133 Cb 0.46 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2ci6 n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ci6 n GLY 134 N 1.22 2.71 0.06 3.38 0.00 -1.26 -4.79 105.19 106.52 2ci6 n GLY 134 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2ci6 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ci6 n ARG 135 N -0.78 1.44 -3.87 1.61 1.74 -1.26 -5.06 116.66 110.49 2ci6 n ARG 135 Ca 0.00 0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 2ci6 n ARG 135 Cb 0.00 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 2ci6 n ARG 135 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2ci6 s GLU 136 N -2.28 1.96 -0.01 5.56 -1.05 -1.26 -4.38 118.70 117.24 2ci6 s GLU 136 Ca -0.11 -1.28 0.03 0.00 -0.15 0.00 0.00 54.97 53.46 2ci6 s GLU 136 Cb 0.04 0.59 -0.03 0.00 -0.44 0.00 0.00 34.13 34.28 2ci6 s GLU 136 CO 0.42 -0.89 -0.08 -0.06 0.95 0.00 0.00 175.26 175.59 2ci6 s PHE 137 N -3.18 2.86 -0.12 4.83 0.40 0.28 -1.54 117.98 121.51 2ci6 s PHE 137 Ca 0.16 -0.05 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2ci6 s PHE 137 Cb -0.05 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.89 2ci6 s PHE 137 CO 0.10 0.35 -0.17 -0.06 0.70 0.00 0.00 175.22 176.14 2ci6 s PHE 138 N -0.95 2.15 -0.18 0.36 0.40 -0.42 -1.51 117.98 117.83 2ci6 s PHE 138 Ca 0.16 -1.04 0.01 0.00 -0.60 0.00 0.00 56.93 55.46 2ci6 s PHE 138 Cb -0.11 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.91 2ci6 s PHE 138 CO 0.06 -0.51 -0.20 0.08 0.70 0.00 0.00 175.22 175.35 2ci6 s VAL 139 N 0.95 2.12 0.04 -0.44 1.01 0.53 -0.89 120.40 123.71 2ci6 s VAL 139 Ca -0.07 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2ci6 s VAL 139 Cb -0.15 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2ci6 s VAL 139 CO -0.02 0.54 1.11 -0.83 0.00 0.00 0.00 175.10 175.90 2ci6 s GLY 140 N 1.23 2.62 -0.43 4.51 0.00 0.48 -1.48 107.32 114.24 2ci6 s GLY 140 Ca 0.03 0.72 -0.20 0.00 0.00 0.00 0.00 44.72 45.28 2ci6 s GLY 140 CO -0.11 1.89 0.58 1.08 0.00 0.00 0.00 173.10 176.54 2ci6 s LEU 141 N 1.02 4.61 0.00 0.66 1.43 0.03 -4.61 118.68 121.81 2ci6 s LEU 141 Ca 0.56 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2ci6 s LEU 141 Cb -0.26 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2ci6 s LEU 141 CO 0.29 -0.72 0.00 -1.54 0.23 0.00 0.00 176.35 174.61 2ci6 n SER 142 N 6.07 0.31 0.00 2.29 3.41 -0.23 -1.45 113.62 124.01 2ci6 n SER 142 Ca -0.03 -0.52 0.10 0.00 -0.26 0.00 0.00 58.87 58.16 2ci6 n SER 142 Cb 0.48 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.93 2ci6 n SER 142 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ci6 n LYS 143 N 0.00 0.21 -0.00 4.33 4.76 -1.26 -3.07 118.16 123.12 2ci6 n LYS 143 Ca 0.00 0.10 0.03 0.00 -2.87 0.00 0.00 58.31 55.58 2ci6 n LYS 143 Cb 0.00 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.64 2ci6 n LYS 143 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2ci6 n ARG 144 N -1.35 0.23 -4.46 1.97 3.00 -1.26 -4.91 116.66 109.88 2ci6 n ARG 144 Ca 0.08 -0.06 -0.23 0.00 -0.01 0.00 0.00 57.85 57.63 2ci6 n ARG 144 Cb 0.19 -1.15 -0.16 0.00 0.00 0.00 0.00 32.46 31.33 2ci6 n ARG 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2ci6 s THR 145 N -2.45 0.96 0.45 0.55 2.01 -1.17 -3.15 115.64 112.84 2ci6 s THR 145 Ca -0.02 -0.37 0.06 0.00 0.31 0.00 0.00 61.69 61.67 2ci6 s THR 145 Cb 0.04 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2ci6 s THR 145 CO 0.27 0.32 0.19 0.54 -0.69 0.00 0.00 174.62 175.25 2ci6 s ASN 146 N 0.74 4.41 0.27 3.53 2.20 -0.90 -1.07 114.94 124.12 2ci6 s ASN 146 Ca -0.13 -1.19 0.01 0.00 -0.94 0.00 0.00 52.86 50.61 2ci6 s ASN 146 Cb -0.15 -0.20 0.57 0.00 -2.00 0.00 0.00 41.25 39.47 2ci6 s ASN 146 CO 0.03 -0.68 1.78 -0.61 -2.94 0.00 0.00 177.10 174.68 2ci6 h GLN 147 N 1.31 0.71 -0.75 3.55 5.75 -1.94 -1.16 115.11 122.57 2ci6 h GLN 147 Ca -0.42 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2ci6 h GLN 147 Cb 1.27 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.62 2ci6 h GLN 147 CO 0.69 0.47 0.45 -0.09 -2.65 0.00 0.00 178.83 177.69 2ci6 h ARG 148 N 0.73 1.03 -0.72 1.69 9.65 -1.90 -1.25 114.38 123.60 2ci6 h ARG 148 Ca 0.49 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.28 2ci6 h ARG 148 Cb 0.66 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.00 2ci6 h ARG 148 CO -0.34 0.73 0.46 0.78 2.80 0.00 0.00 179.97 184.40 2ci6 h GLY 149 N 1.03 1.03 1.02 2.80 0.00 -1.35 -1.62 103.07 105.98 2ci6 h GLY 149 Ca 0.27 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2ci6 h GLY 149 CO -0.05 0.39 0.25 0.00 0.00 0.00 0.00 176.54 177.13 2ci6 h ALA 150 N 1.25 0.89 -0.76 3.60 0.00 -0.95 -1.95 119.26 121.33 2ci6 h ALA 150 Ca 0.26 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ci6 h ALA 150 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2ci6 h ALA 150 CO -0.05 0.53 0.33 0.93 0.00 0.00 0.00 179.25 180.98 2ci6 h GLU 151 N 0.97 1.11 -0.41 0.00 5.08 -0.83 -0.42 114.58 120.08 2ci6 h GLU 151 Ca 0.22 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2ci6 h GLU 151 Cb 0.25 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2ci6 h GLU 151 CO -0.01 0.88 -0.15 0.82 -1.00 0.00 0.00 179.01 179.54 2ci6 h ILE 152 N 1.09 1.26 -0.40 3.13 2.04 -0.98 -0.06 117.51 123.59 2ci6 h ILE 152 Ca 0.26 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 2ci6 h ILE 152 Cb 0.17 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2ci6 h ILE 152 CO -0.03 0.41 -0.00 0.25 0.00 0.00 0.00 178.15 178.78 2ci6 h LEU 153 N 0.68 0.70 -1.09 1.44 6.46 -0.77 -1.12 115.31 121.60 2ci6 h LEU 153 Ca 0.11 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2ci6 h LEU 153 Cb 0.64 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.34 2ci6 h LEU 153 CO 0.04 0.84 0.54 0.00 -0.62 0.00 0.00 178.44 179.25 2ci6 h ALA 154 N 0.89 1.32 0.00 1.25 0.00 -0.80 -0.74 119.26 121.19 2ci6 h ALA 154 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ci6 h ALA 154 Cb 0.48 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ci6 h ALA 154 CO 0.02 0.60 -0.11 0.22 0.00 0.00 0.00 179.25 179.98 2ci6 h ASP 155 N 1.19 0.00 0.38 0.00 3.58 -0.58 -2.90 116.42 118.08 2ci6 h ASP 155 Ca 0.31 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.45 2ci6 h ASP 155 Cb -0.09 0.00 0.01 0.00 1.72 0.00 0.00 39.33 40.98 2ci6 h ASP 155 CO -0.06 0.11 -1.51 0.74 -2.88 0.00 0.00 179.24 175.64 2ci6 h THR 156 N 0.00 1.22 -2.29 2.25 2.02 0.09 -3.37 112.91 112.83 2ci6 h THR 156 Ca -0.00 -2.77 -0.64 0.00 0.77 0.00 0.00 66.41 63.78 2ci6 h THR 156 Cb 0.56 2.89 -0.39 0.00 -1.74 0.00 0.00 68.15 69.46 2ci6 h THR 156 CO 0.01 0.84 -0.31 0.49 0.37 0.00 0.00 175.52 176.93 2ci6 n PHE 157 N -3.58 3.71 -0.00 3.16 3.01 -0.54 -4.90 117.46 118.33 2ci6 n PHE 157 Ca -0.17 -3.74 0.23 0.00 1.01 0.00 0.00 57.45 54.78 2ci6 n PHE 157 Cb 1.07 -0.65 0.72 0.00 -0.01 0.00 0.00 39.48 40.61 2ci6 n PHE 157 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2ci6 h LYS 158 N 3.49 0.00 -0.10 -1.08 1.57 -1.69 -0.66 116.57 118.11 2ci6 h LYS 158 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2ci6 h LYS 158 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2ci6 h LYS 158 CO 0.90 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.38 2ci6 n ASP 159 N -3.84 0.74 -4.16 0.86 3.85 -1.26 -4.80 116.55 107.93 2ci6 n ASP 159 Ca 0.11 -1.70 -0.25 0.00 -0.71 0.00 0.00 54.79 52.24 2ci6 n ASP 159 Cb 0.77 -0.06 -0.16 0.00 -1.35 0.00 0.00 41.12 40.32 2ci6 n ASP 159 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2ci6 s TYR 160 N -1.87 1.64 0.36 2.11 1.51 -0.26 -5.09 117.35 115.74 2ci6 s TYR 160 Ca 0.23 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.66 2ci6 s TYR 160 Cb 0.12 -1.07 -0.09 0.00 -0.11 0.00 0.00 41.96 40.80 2ci6 s TYR 160 CO 0.18 -0.07 1.21 0.00 -1.11 0.00 0.00 175.55 175.75 2ci6 s ALA 161 N -0.26 3.30 -0.07 3.71 0.00 -1.26 -4.86 121.76 122.32 2ci6 s ALA 161 Ca 0.03 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.06 2ci6 s ALA 161 Cb -0.08 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.65 2ci6 s ALA 161 CO 0.00 -0.53 -0.07 0.08 0.00 0.00 0.00 175.76 175.24 2ci6 s VAL 162 N -1.28 0.83 0.04 0.00 1.01 -1.26 -0.56 120.40 119.18 2ci6 s VAL 162 Ca 0.53 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.27 2ci6 s VAL 162 Cb -0.34 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2ci6 s VAL 162 CO 0.44 0.30 -0.09 -0.94 0.00 0.00 0.00 175.10 174.81 2ci6 s SER 163 N 1.07 1.07 0.24 3.32 1.04 -0.57 -4.99 113.70 114.88 2ci6 s SER 163 Ca -0.08 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 55.91 2ci6 s SER 163 Cb -0.14 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 2ci6 s SER 163 CO -0.01 -0.11 0.37 0.42 0.98 0.00 0.00 173.24 174.89 2ci6 s THR 164 N -1.11 5.25 -0.09 2.02 -4.23 -1.26 -0.35 115.64 115.87 2ci6 s THR 164 Ca -0.05 -0.90 -0.07 0.00 -1.18 0.00 0.00 61.69 59.49 2ci6 s THR 164 Cb -0.09 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 69.93 2ci6 s THR 164 CO 0.01 -0.33 0.22 0.54 -0.54 0.00 0.00 174.62 174.51 2ci6 s VAL 165 N -2.00 -0.01 0.28 2.29 0.11 -0.55 -4.85 120.40 115.68 2ci6 s VAL 165 Ca 0.35 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 59.15 2ci6 s VAL 165 Cb -0.09 -0.32 -0.10 0.00 -1.53 0.00 0.00 36.38 34.34 2ci6 s VAL 165 CO 0.30 0.02 1.32 -2.84 -3.33 0.00 0.00 175.10 170.56 2ci6 s PRO 166 N 0.46 4.37 -0.35 1.54 0.02 -1.26 -0.79 135.00 138.98 2ci6 s PRO 166 Ca -0.03 2.16 -0.08 0.00 0.02 0.00 0.00 61.00 63.08 2ci6 s PRO 166 Cb -0.04 -3.11 0.04 0.00 0.02 0.00 0.00 34.50 31.40 2ci6 s PRO 166 CO -0.02 -0.21 0.14 0.08 -0.33 0.00 0.00 177.00 176.65 2ci6 s VAL 167 N -0.65 3.98 -0.00 3.83 1.01 -0.53 -4.82 120.40 123.23 2ci6 s VAL 167 Ca 0.52 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.47 2ci6 s VAL 167 Cb -0.39 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2ci6 s VAL 167 CO 0.47 -0.22 -0.22 0.54 0.00 0.00 0.00 175.10 175.67 2ci6 s VAL 168 N 1.43 1.71 -1.50 2.92 0.11 -1.26 -4.73 120.40 119.08 2ci6 s VAL 168 Ca -0.00 -1.00 -0.06 0.00 -2.93 0.00 0.00 61.98 57.98 2ci6 s VAL 168 Cb -0.20 -1.43 0.01 0.00 -1.53 0.00 0.00 36.38 33.23 2ci6 s VAL 168 CO 0.04 0.41 0.77 0.47 -3.33 0.00 0.00 175.10 173.45 2ci6 n ASP 169 N 2.36 -6.05 -3.57 3.54 8.00 -1.26 -4.96 116.55 114.62 2ci6 n ASP 169 Ca -0.16 -0.37 -0.12 0.00 0.71 0.00 0.00 54.79 54.85 2ci6 n ASP 169 Cb 0.53 -4.85 -0.05 0.00 -0.02 0.00 0.00 41.12 36.72 2ci6 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci6 s ALA 170 N -3.21 -1.90 -0.02 2.24 0.00 -1.26 -5.08 121.76 112.52 2ci6 s ALA 170 Ca 0.39 1.56 -0.25 0.00 0.00 0.00 0.00 51.96 53.66 2ci6 s ALA 170 Cb -0.18 -0.62 -0.20 0.00 0.00 0.00 0.00 23.12 22.12 2ci6 s ALA 170 CO 0.49 -0.32 1.22 1.25 0.00 0.00 0.00 175.76 178.40 2ci6 h LEU 171 N 2.79 -0.05 -8.82 0.00 5.85 -1.95 -3.47 115.31 109.66 2ci6 h LEU 171 Ca -0.21 -0.45 -0.41 0.00 0.84 0.00 0.00 57.88 57.65 2ci6 h LEU 171 Cb 1.16 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 42.06 2ci6 h LEU 171 CO 0.31 0.44 -0.72 -1.00 -0.34 0.00 0.00 178.44 177.13 2ci6 s HIS 172 N -4.17 1.56 0.20 1.25 3.76 -1.26 -4.61 115.29 112.01 2ci6 s HIS 172 Ca -0.15 -0.66 -0.10 0.00 -0.15 0.00 0.00 55.06 53.99 2ci6 s HIS 172 Cb 0.01 -0.76 0.23 0.00 1.11 0.00 0.00 32.58 33.17 2ci6 s HIS 172 CO 0.64 0.24 1.78 1.25 -0.85 0.00 0.00 174.74 177.80 2ci6 h LEU 173 N 2.62 0.39 -0.27 0.89 5.85 -1.82 -0.53 115.31 122.44 2ci6 h LEU 173 Ca -0.38 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2ci6 h LEU 173 Cb 1.21 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2ci6 h LEU 173 CO 0.63 0.25 0.00 0.29 -0.34 0.00 0.00 178.44 179.27 2ci6 n LYS 174 N -4.88 0.97 0.10 1.25 5.02 -0.97 -2.81 118.16 116.83 2ci6 n LYS 174 Ca 0.07 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 2ci6 n LYS 174 Cb 0.20 -1.13 0.45 0.00 -0.02 0.00 0.00 35.03 34.53 2ci6 n LYS 174 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ci6 n SER 175 N -0.36 0.64 -0.61 4.39 7.64 -0.21 -3.79 113.62 121.33 2ci6 n SER 175 Ca 0.00 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2ci6 n SER 175 Cb 0.07 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2ci6 n SER 175 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2ci6 n PHE 176 N -2.15 0.00 -3.60 1.43 1.16 -1.12 -3.45 117.46 109.73 2ci6 n PHE 176 Ca 0.04 -0.05 -0.05 0.00 -1.87 0.00 0.00 57.45 55.51 2ci6 n PHE 176 Cb 0.31 -0.05 -0.02 0.00 -1.61 0.00 0.00 39.48 38.11 2ci6 n PHE 176 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ci6 s SER 178 N -2.58 -0.01 0.12 0.00 1.04 -0.94 -4.38 113.70 106.95 2ci6 s SER 178 Ca 0.09 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.21 2ci6 s SER 178 Cb -0.00 0.02 -0.06 0.00 0.10 0.00 0.00 66.02 66.08 2ci6 s SER 178 CO -0.05 -0.04 0.98 -0.04 0.98 0.00 0.00 173.24 175.08 2ci6 s MET 179 N -2.06 4.68 0.00 4.02 -1.94 -1.26 -0.68 119.30 122.06 2ci6 s MET 179 Ca 0.14 1.49 0.05 0.00 -1.71 0.00 0.00 55.69 55.66 2ci6 s MET 179 Cb 0.04 -3.36 -0.05 0.00 2.01 0.00 0.00 34.83 33.47 2ci6 s MET 179 CO -0.05 0.19 0.23 0.00 -0.01 0.00 0.00 175.02 175.38 2ci6 n ALA 180 N 2.75 2.66 -3.71 3.03 0.00 -0.19 -3.88 120.51 121.17 2ci6 n ALA 180 Ca 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2ci6 n ALA 180 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 2ci6 n ALA 180 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ci6 s GLY 181 N -1.45 -0.28 0.42 0.00 0.00 -1.13 -4.87 107.32 100.00 2ci6 s GLY 181 Ca 0.02 0.32 0.27 0.00 0.00 0.00 0.00 44.72 45.33 2ci6 s GLY 181 CO 0.20 0.06 1.62 -2.55 0.00 0.00 0.00 173.10 172.44 2ci6 h PRO 182 N 2.00 0.10 0.00 2.90 0.11 -1.94 -1.53 132.00 133.64 2ci6 h PRO 182 Ca -0.25 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.72 2ci6 h PRO 182 Cb 1.23 -0.02 -0.31 0.00 0.11 0.00 0.00 31.00 32.01 2ci6 h PRO 182 CO 0.26 0.07 -0.92 -1.71 -0.21 0.00 0.00 178.00 175.48 2ci6 n ASN 183 N -4.80 0.87 -4.17 -2.05 5.15 -1.26 -4.93 115.26 104.07 2ci6 n ASN 183 Ca 0.37 -2.08 -0.32 0.00 -0.60 0.00 0.00 54.58 51.95 2ci6 n ASN 183 Cb 1.36 -0.29 -0.17 0.00 -0.53 0.00 0.00 39.78 40.16 2ci6 n ASN 183 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ci6 s LEU 184 N -0.14 2.10 -0.28 1.20 2.96 -0.58 -0.17 118.68 123.78 2ci6 s LEU 184 Ca 0.29 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2ci6 s LEU 184 Cb 0.32 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.58 2ci6 s LEU 184 CO -0.14 0.08 0.06 -0.63 -1.32 0.00 0.00 176.35 174.40 2ci6 s ILE 185 N 0.80 3.91 -0.05 6.68 1.01 -0.38 -1.03 121.20 132.15 2ci6 s ILE 185 Ca -0.07 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 2ci6 s ILE 185 Cb -0.16 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2ci6 s ILE 185 CO -0.02 0.16 1.13 0.00 0.00 0.00 0.00 174.94 176.22 2ci6 s ALA 186 N 1.51 3.42 0.02 9.38 0.00 0.14 -1.13 121.76 135.11 2ci6 s ALA 186 Ca 0.03 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.62 2ci6 s ALA 186 Cb -0.16 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 2ci6 s ALA 186 CO 0.02 -0.63 -0.11 -1.50 0.00 0.00 0.00 175.76 173.54 2ci6 s ILE 187 N 1.89 0.90 0.81 0.00 1.10 -0.00 -2.21 121.20 123.68 2ci6 s ILE 187 Ca 0.54 -0.75 -0.10 0.00 -0.51 0.00 0.00 60.65 59.82 2ci6 s ILE 187 Cb -0.23 -0.80 0.08 0.00 0.15 0.00 0.00 42.46 41.65 2ci6 s ILE 187 CO 0.23 0.05 1.10 -0.83 -2.11 0.00 0.00 174.94 173.38 2ci6 s GLY 188 N -0.79 1.67 0.17 1.50 0.00 -0.47 0.06 107.32 109.46 2ci6 s GLY 188 Ca 0.01 0.31 0.25 0.00 0.00 0.00 0.00 44.72 45.29 2ci6 s GLY 188 CO 0.00 0.67 1.53 1.48 0.00 0.00 0.00 173.10 176.79 2ci6 h SER 189 N -1.29 0.00 -3.67 1.64 4.64 -1.07 -3.36 113.55 110.44 2ci6 h SER 189 Ca -0.44 -0.11 -0.52 0.00 -0.47 0.00 0.00 61.79 60.26 2ci6 h SER 189 Cb 1.24 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 63.54 2ci6 h SER 189 CO 0.50 0.05 -0.25 -1.54 -0.87 0.00 0.00 176.83 174.72 2ci6 n SER 190 N -2.22 -1.12 -0.21 4.97 3.41 -1.26 -4.75 113.62 112.45 2ci6 n SER 190 Ca 0.04 0.31 -0.08 0.00 -0.26 0.00 0.00 58.87 58.88 2ci6 n SER 190 Cb 0.44 -1.30 0.02 0.00 -0.26 0.00 0.00 64.21 63.11 2ci6 n SER 190 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2ci6 h GLU 191 N -1.80 0.91 -0.32 4.33 4.81 -2.00 -2.03 114.58 118.48 2ci6 h GLU 191 Ca -0.45 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 58.45 2ci6 h GLU 191 Cb 1.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2ci6 h GLU 191 CO 0.38 0.83 -0.31 0.66 -0.73 0.00 0.00 179.01 179.84 2ci6 h SER 192 N 0.82 0.70 0.00 1.04 4.64 -1.94 -2.06 113.55 116.76 2ci6 h SER 192 Ca 0.18 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2ci6 h SER 192 Cb 0.32 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2ci6 h SER 192 CO -0.00 0.97 -0.00 0.00 -0.87 0.00 0.00 176.83 176.93 2ci6 h ALA 193 N 1.07 -0.00 -0.76 5.18 0.00 -1.81 -1.22 119.26 121.72 2ci6 h ALA 193 Ca 0.07 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2ci6 h ALA 193 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2ci6 h ALA 193 CO 0.07 -0.35 0.51 1.96 0.00 0.00 0.00 179.25 181.43 2ci6 h GLN 194 N -0.30 0.97 -0.31 0.00 1.08 -1.36 -1.69 115.11 113.51 2ci6 h GLN 194 Ca -0.00 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2ci6 h GLN 194 Cb 0.30 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2ci6 h GLN 194 CO 0.00 0.64 0.07 -0.22 -0.95 0.00 0.00 178.83 178.38 2ci6 h LYS 195 N 1.00 0.50 -0.39 1.46 3.64 -1.22 -1.73 116.57 119.84 2ci6 h LYS 195 Ca 0.29 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2ci6 h LYS 195 Cb -0.06 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 2ci6 h LYS 195 CO -0.07 0.57 0.15 0.00 -2.27 0.00 0.00 179.45 177.82 2ci6 h ALA 196 N 0.91 0.46 -0.94 5.00 0.00 -0.55 -1.27 119.26 122.88 2ci6 h ALA 196 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ci6 h ALA 196 Cb 0.29 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2ci6 h ALA 196 CO 0.00 -0.24 0.60 1.25 0.00 0.00 0.00 179.25 180.86 2ci6 h LEU 197 N 0.31 1.10 -0.59 0.00 5.85 -1.17 -0.86 115.31 119.94 2ci6 h LEU 197 Ca 0.18 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2ci6 h LEU 197 Cb 0.15 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2ci6 h LEU 197 CO -0.17 0.82 0.39 0.50 -0.34 0.00 0.00 178.44 179.63 2ci6 h LYS 198 N 1.28 0.77 -0.25 1.25 3.64 -0.61 0.60 116.57 123.25 2ci6 h LYS 198 Ca 0.34 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2ci6 h LYS 198 Cb -0.10 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2ci6 h LYS 198 CO -0.07 0.51 0.12 0.82 -2.27 0.00 0.00 179.45 178.56 2ci6 h ILE 199 N 0.79 1.15 0.43 2.00 2.04 -0.61 -1.35 117.51 121.95 2ci6 h ILE 199 Ca 0.22 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2ci6 h ILE 199 Cb -0.07 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2ci6 h ILE 199 CO -0.06 0.15 -0.28 0.24 0.00 0.00 0.00 178.15 178.20 2ci6 h MET 200 N 0.28 -0.66 -0.89 2.37 2.86 -0.79 -2.48 114.93 115.62 2ci6 h MET 200 Ca 0.09 0.05 0.17 0.00 -2.06 0.00 0.00 59.70 57.94 2ci6 h MET 200 Cb 0.12 0.15 -0.10 0.00 0.06 0.00 0.00 31.60 31.83 2ci6 h MET 200 CO -0.01 -0.44 0.47 0.37 1.06 0.00 0.00 176.91 178.35 2ci6 h GLN 201 N -0.69 0.60 -0.03 1.72 5.75 -0.81 0.26 115.11 121.92 2ci6 h GLN 201 Ca -0.05 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2ci6 h GLN 201 Cb 0.57 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 2ci6 h GLN 201 CO 0.04 0.39 -0.03 0.37 -2.65 0.00 0.00 178.83 176.95 2ci6 h GLN 202 N 0.61 0.04 0.01 1.69 -0.00 -0.89 -2.60 115.11 113.97 2ci6 h GLN 202 Ca 0.50 -0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.93 2ci6 h GLN 202 Cb 0.77 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.24 2ci6 h GLN 202 CO -0.39 0.07 -0.95 0.52 0.00 0.00 0.00 178.83 178.08 2ci6 h MET 203 N 0.04 0.35 -6.83 1.69 2.86 -0.05 -3.46 114.93 109.53 2ci6 h MET 203 Ca 0.01 -0.39 -0.49 0.00 -2.06 0.00 0.00 59.70 56.77 2ci6 h MET 203 Cb 0.08 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2ci6 h MET 203 CO 0.00 1.08 0.13 0.45 1.06 0.00 0.00 176.91 179.64 2ci6 s SER 204 N -7.05 6.64 0.00 1.22 0.15 -0.96 -4.97 113.70 108.73 2ci6 s SER 204 Ca -0.05 1.24 0.24 0.00 0.70 0.00 0.00 55.95 58.08 2ci6 s SER 204 Cb 0.09 -2.36 0.59 0.00 -1.71 0.00 0.00 66.02 62.62 2ci6 s SER 204 CO 0.86 -0.33 1.48 -0.90 1.20 0.00 0.00 173.24 175.55 2ci6 n ASP 205 N -0.92 2.44 -4.45 5.45 3.85 -1.26 -4.85 116.55 116.81 2ci6 n ASP 205 Ca 0.03 -1.81 -0.34 0.00 -0.71 0.00 0.00 54.79 51.96 2ci6 n ASP 205 Cb 0.54 -0.09 -0.13 0.00 -1.35 0.00 0.00 41.12 40.09 2ci6 n ASP 205 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2ci6 s HIS 206 N -1.82 2.96 -0.38 2.11 2.46 -1.26 -5.07 115.29 114.29 2ci6 s HIS 206 Ca 0.34 -0.43 -0.26 0.00 0.47 0.00 0.00 55.06 55.18 2ci6 s HIS 206 Cb 0.20 -1.94 0.02 0.00 -0.13 0.00 0.00 32.58 30.73 2ci6 s HIS 206 CO 0.30 -0.11 0.96 0.50 -2.47 0.00 0.00 174.74 173.92 2ci6 s ARG 207 N 0.43 3.83 0.13 2.88 3.52 -1.26 -5.00 118.95 123.48 2ci6 s ARG 207 Ca -0.05 0.60 -0.11 0.00 -0.13 0.00 0.00 55.73 56.04 2ci6 s ARG 207 Cb -0.15 -3.81 -0.06 0.00 -1.56 0.00 0.00 34.95 29.37 2ci6 s ARG 207 CO 0.03 -1.00 0.47 0.71 -0.81 0.00 0.00 175.30 174.70 2ci6 s TYR 208 N 3.60 3.55 0.63 5.12 1.51 -1.26 -5.08 117.35 125.42 2ci6 s TYR 208 Ca 0.40 0.86 -0.09 0.00 -1.01 0.00 0.00 57.07 57.22 2ci6 s TYR 208 Cb -0.11 -2.22 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 2ci6 s TYR 208 CO 0.20 0.44 1.00 -0.51 -1.11 0.00 0.00 175.55 175.57 2ci6 s ASP 209 N -1.92 5.80 0.02 2.29 1.01 0.76 -4.94 116.67 119.70 2ci6 s ASP 209 Ca 0.38 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.73 2ci6 s ASP 209 Cb -0.14 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 2ci6 s ASP 209 CO 0.20 -1.05 -0.03 -1.59 0.21 0.00 0.00 175.17 172.90 2ci6 s LYS 210 N -5.15 0.33 -0.29 8.23 -2.85 -1.26 -1.25 119.74 117.50 2ci6 s LYS 210 Ca 0.55 -0.64 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 2ci6 s LYS 210 Cb -0.11 0.10 0.08 0.00 -2.06 0.00 0.00 37.83 35.85 2ci6 s LYS 210 CO 0.50 -0.05 0.02 -1.17 0.10 0.00 0.00 175.35 174.75 2ci6 s LEU 211 N -1.54 3.10 -0.02 2.77 2.96 -0.28 -4.88 118.68 120.79 2ci6 s LEU 211 Ca -0.15 -1.59 -0.30 0.00 -0.22 0.00 0.00 54.13 51.87 2ci6 s LEU 211 Cb -0.09 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 2ci6 s LEU 211 CO -0.01 -0.33 1.02 -0.89 -1.32 0.00 0.00 176.35 174.81 2ci6 s THR 212 N 1.32 4.74 -0.13 3.68 2.01 -1.26 -0.82 115.64 125.18 2ci6 s THR 212 Ca 0.04 1.98 -0.01 0.00 0.31 0.00 0.00 61.69 64.01 2ci6 s THR 212 Cb -0.18 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 2ci6 s THR 212 CO -0.12 0.11 -0.12 0.54 -0.69 0.00 0.00 174.62 174.34 2ci6 s VAL 213 N 1.32 3.16 0.32 3.82 0.11 0.11 -4.92 120.40 124.32 2ci6 s VAL 213 Ca 0.52 -0.62 0.08 0.00 -2.93 0.00 0.00 61.98 59.03 2ci6 s VAL 213 Cb -0.21 -2.34 0.31 0.00 -1.53 0.00 0.00 36.38 32.61 2ci6 s VAL 213 CO 0.25 0.52 1.78 1.55 -3.33 0.00 0.00 175.10 175.87 2ci6 h PRO 214 N 6.69 0.68 -4.55 1.54 0.13 -1.87 0.53 132.00 135.15 2ci6 h PRO 214 Ca -0.26 -0.04 -0.71 0.00 -0.87 0.00 0.00 66.00 64.11 2ci6 h PRO 214 Cb 1.21 -0.15 -0.22 0.00 0.13 0.00 0.00 31.00 31.97 2ci6 h PRO 214 CO 0.57 0.45 -0.46 -0.51 -0.23 0.00 0.00 178.00 177.81 2ci6 s ASP 215 N -5.42 5.98 0.20 1.44 1.01 -1.26 -4.30 116.67 114.33 2ci6 s ASP 215 Ca -0.11 -0.88 -0.19 0.00 0.71 0.00 0.00 52.55 52.09 2ci6 s ASP 215 Cb 0.25 -2.11 0.18 0.00 1.01 0.00 0.00 42.92 42.24 2ci6 s ASP 215 CO 0.80 -0.41 1.58 0.44 0.21 0.00 0.00 175.17 177.79 2ci6 h ASP 216 N 8.55 -1.14 0.44 0.27 5.19 -1.90 0.22 116.42 128.05 2ci6 h ASP 216 Ca -0.27 0.24 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2ci6 h ASP 216 Cb 1.12 0.60 -0.00 0.00 0.18 0.00 0.00 39.33 41.22 2ci6 h ASP 216 CO 0.70 -0.29 -0.02 0.71 -3.12 0.00 0.00 179.24 177.22 2ci6 h THR 217 N -0.10 0.09 0.00 0.35 1.35 -1.92 0.14 112.91 112.82 2ci6 h THR 217 Ca 0.28 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2ci6 h THR 217 Cb 0.56 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2ci6 h THR 217 CO -0.76 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 174.53 2ci6 n ALA 218 N -2.12 2.31 0.91 6.62 0.00 0.76 -2.41 120.51 126.59 2ci6 n ALA 218 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2ci6 n ALA 218 Cb 0.18 -1.44 0.57 0.00 0.00 0.00 0.00 19.45 18.77 2ci6 n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ci6 n ALA 219 N -1.35 2.29 -2.54 0.00 0.00 0.04 -4.59 120.51 114.36 2ci6 n ALA 219 Ca 0.11 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 2ci6 n ALA 219 Cb 0.24 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 2ci6 n ALA 219 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ci6 s ASN 220 N -3.27 6.36 0.24 0.00 3.84 -1.01 -3.15 114.94 117.95 2ci6 s ASN 220 Ca 0.13 -0.25 0.01 0.00 0.21 0.00 0.00 52.86 52.97 2ci6 s ASN 220 Cb 0.17 -2.35 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 2ci6 s ASN 220 CO 0.53 -0.86 0.16 0.00 -2.79 0.00 0.00 177.10 174.14 2ci6 s ILE 222 N -3.95 2.23 -0.11 0.00 1.01 -0.61 -4.65 121.20 115.11 2ci6 s ILE 222 Ca 0.39 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2ci6 s ILE 222 Cb 0.06 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2ci6 s ILE 222 CO 0.16 0.48 0.09 -0.47 0.00 0.00 0.00 174.94 175.20 2ci6 s TYR 223 N 1.30 3.44 0.02 3.97 5.04 -1.25 -0.49 117.35 129.38 2ci6 s TYR 223 Ca 0.04 0.40 -0.03 0.00 -2.44 0.00 0.00 57.07 55.04 2ci6 s TYR 223 Cb -0.14 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.26 2ci6 s TYR 223 CO -0.11 0.63 0.05 -0.51 -1.34 0.00 0.00 175.55 174.26 2ci6 s LEU 224 N -0.92 1.94 -0.36 6.97 1.43 0.23 -4.87 118.68 123.11 2ci6 s LEU 224 Ca 0.14 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2ci6 s LEU 224 Cb -0.12 0.37 0.10 0.00 0.03 0.00 0.00 46.19 46.58 2ci6 s LEU 224 CO 0.03 -0.36 0.10 0.21 0.23 0.00 0.00 176.35 176.56 2ci6 s ASN 225 N -1.54 4.88 -0.16 2.29 3.84 0.00 -0.46 114.94 123.79 2ci6 s ASN 225 Ca -0.14 -2.16 -0.17 0.00 0.21 0.00 0.00 52.86 50.60 2ci6 s ASN 225 Cb -0.08 -1.68 -0.04 0.00 -0.55 0.00 0.00 41.25 38.90 2ci6 s ASN 225 CO -0.01 -0.41 0.42 -0.63 -2.79 0.00 0.00 177.10 173.68 2ci6 s ILE 226 N 0.91 5.21 0.22 -5.21 -1.09 -0.71 -4.25 121.20 116.28 2ci6 s ILE 226 Ca 0.11 0.79 -0.18 0.00 -2.23 0.00 0.00 60.65 59.13 2ci6 s ILE 226 Cb -0.20 -3.75 0.21 0.00 -1.58 0.00 0.00 42.46 37.13 2ci6 s ILE 226 CO -0.07 0.30 1.56 -0.65 -1.23 0.00 0.00 174.94 174.85 2ci6 h PRO 227 N 6.99 -0.05 -0.33 2.79 0.11 -1.96 0.56 132.00 140.11 2ci6 h PRO 227 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2ci6 h PRO 227 Cb 1.17 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ci6 h PRO 227 CO 0.74 -0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 2ci6 n SER 228 N -5.46 2.07 0.00 -2.05 3.41 -1.26 -4.31 113.62 106.02 2ci6 n SER 228 Ca 0.08 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 2ci6 n SER 228 Cb 0.39 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2ci6 n SER 228 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ci6 n LYS 229 N 0.61 2.17 0.00 4.33 5.02 -0.41 -5.14 118.16 124.74 2ci6 n LYS 229 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2ci6 n LYS 229 Cb 0.35 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 2ci6 n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ci6 n GLY 230 N 1.77 0.34 3.68 0.72 0.00 0.18 -4.88 105.19 107.01 2ci6 n GLY 230 Ca 0.00 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2ci6 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ci6 s HIS 231 N 0.00 2.55 0.01 1.61 3.76 -1.26 -1.73 115.29 120.23 2ci6 s HIS 231 Ca 0.00 0.54 0.05 0.00 -0.15 0.00 0.00 55.06 55.50 2ci6 s HIS 231 Cb 0.00 -3.81 -0.02 0.00 1.11 0.00 0.00 32.58 29.86 2ci6 s HIS 231 CO 0.00 -3.17 -0.16 0.08 -0.85 0.00 0.00 174.74 170.63 2ci6 s VAL 232 N 2.80 1.31 -0.06 -0.90 1.01 0.39 -0.01 120.40 124.94 2ci6 s VAL 232 Ca 0.69 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2ci6 s VAL 232 Cb -0.34 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 34.95 2ci6 s VAL 232 CO 0.29 0.23 0.11 -0.22 0.00 0.00 0.00 175.10 175.51 2ci6 s LEU 233 N -0.76 0.19 -0.20 3.92 2.96 -0.36 -0.60 118.68 123.84 2ci6 s LEU 233 Ca 0.05 0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 54.01 2ci6 s LEU 233 Cb -0.07 0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.70 2ci6 s LEU 233 CO 0.00 -0.23 0.44 -0.76 -1.32 0.00 0.00 176.35 174.49 2ci6 s LEU 234 N 2.02 4.16 0.22 -0.68 1.02 0.36 -0.58 118.68 125.20 2ci6 s LEU 234 Ca 0.01 0.59 -0.00 0.00 0.02 0.00 0.00 54.13 54.74 2ci6 s LEU 234 Cb -0.12 -2.59 -0.04 0.00 0.02 0.00 0.00 46.19 43.46 2ci6 s LEU 234 CO -0.05 -0.10 0.13 -1.38 0.02 0.00 0.00 176.35 174.97 2ci6 s HIS 235 N 1.36 1.25 0.59 0.29 -3.43 -0.60 -1.58 115.29 113.18 2ci6 s HIS 235 Ca 0.21 -1.35 -0.19 0.00 -0.80 0.00 0.00 55.06 52.93 2ci6 s HIS 235 Cb -0.15 -0.63 -0.04 0.00 -1.43 0.00 0.00 32.58 30.33 2ci6 s HIS 235 CO 0.09 -0.59 1.17 1.03 -2.00 0.00 0.00 174.74 174.44 2ci6 s ARG 236 N -4.11 3.05 0.65 -0.38 1.81 -1.26 -0.04 118.95 118.67 2ci6 s ARG 236 Ca 0.39 1.72 -0.14 0.00 -1.72 0.00 0.00 55.73 55.97 2ci6 s ARG 236 Cb 0.07 -1.95 -0.01 0.00 -0.45 0.00 0.00 34.95 32.61 2ci6 s ARG 236 CO 0.13 -1.11 1.08 0.95 -0.68 0.00 0.00 175.30 175.66 2ci6 s THR 237 N -1.72 3.56 0.48 0.02 -4.23 -1.25 -4.63 115.64 107.88 2ci6 s THR 237 Ca 0.75 0.69 0.16 0.00 -1.18 0.00 0.00 61.69 62.11 2ci6 s THR 237 Cb -0.27 -3.23 0.23 0.00 1.34 0.00 0.00 72.50 70.57 2ci6 s THR 237 CO 0.32 -0.49 2.08 -0.65 -0.54 0.00 0.00 174.62 175.34 2ci6 h PRO 238 N 0.02 0.00 -0.28 3.99 0.11 -1.93 -0.55 132.00 133.36 2ci6 h PRO 238 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2ci6 h PRO 238 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2ci6 h PRO 238 CO 0.55 0.09 -0.41 0.93 -0.21 0.00 0.00 178.00 178.96 2ci6 h GLU 239 N 0.00 0.68 0.14 1.05 3.07 -1.96 -0.07 114.58 117.50 2ci6 h GLU 239 Ca -0.00 -0.36 -0.31 0.00 -0.50 0.00 0.00 59.36 58.20 2ci6 h GLU 239 Cb 0.17 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2ci6 h GLU 239 CO 0.01 0.97 -1.47 0.93 -1.40 0.00 0.00 179.01 178.05 2ci6 h GLU 240 N 0.56 0.30 -2.24 2.33 5.08 -1.83 -3.41 114.58 115.37 2ci6 h GLU 240 Ca 0.05 -0.52 -0.57 0.00 -1.00 0.00 0.00 59.36 57.32 2ci6 h GLU 240 Cb 0.94 0.19 -0.37 0.00 0.50 0.00 0.00 28.75 30.01 2ci6 h GLU 240 CO 0.09 1.20 -0.98 0.66 -1.00 0.00 0.00 179.01 178.98 2ci6 n TYR 241 N -3.52 -0.99 0.01 4.33 4.02 -0.26 -5.01 117.16 115.76 2ci6 n TYR 241 Ca -0.15 -3.25 -0.10 0.00 -0.01 0.00 0.00 57.90 54.39 2ci6 n TYR 241 Cb 1.05 0.23 -0.03 0.00 -0.02 0.00 0.00 39.34 40.57 2ci6 n TYR 241 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2ci6 h PRO 242 N 5.36 -0.25 -0.37 -0.72 0.11 -1.20 -0.53 132.00 134.39 2ci6 h PRO 242 Ca 0.23 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.46 2ci6 h PRO 242 Cb 0.91 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2ci6 h PRO 242 CO 0.37 -0.17 0.28 0.93 -0.21 0.00 0.00 178.00 179.21 2ci6 h GLU 243 N -0.26 0.00 0.02 1.05 4.39 -1.95 -3.00 114.58 114.83 2ci6 h GLU 243 Ca 0.09 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.44 2ci6 h GLU 243 Cb 0.39 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 2ci6 h GLU 243 CO -0.25 0.00 -2.14 0.43 -1.16 0.00 0.00 179.01 175.90 2ci6 n SER 244 N -4.28 0.86 -0.18 1.42 7.64 -0.89 -4.42 113.62 113.76 2ci6 n SER 244 Ca 0.06 0.14 -0.01 0.00 1.01 0.00 0.00 58.87 60.07 2ci6 n SER 244 Cb 0.46 0.20 0.09 0.00 -1.01 0.00 0.00 64.21 63.96 2ci6 n SER 244 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ci6 h ALA 245 N 0.73 0.69 0.00 -0.43 0.00 -0.96 -1.85 119.26 117.44 2ci6 h ALA 245 Ca -0.45 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2ci6 h ALA 245 Cb 2.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 2ci6 h ALA 245 CO 0.03 -0.24 -0.19 0.87 0.00 0.00 0.00 179.25 179.73 2ci6 h LYS 246 N 0.34 0.00 -0.74 0.00 1.79 -1.79 -2.89 116.57 113.28 2ci6 h LYS 246 Ca 0.28 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 2ci6 h LYS 246 Cb 0.36 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2ci6 h LYS 246 CO -0.31 0.19 0.41 0.28 -1.08 0.00 0.00 179.45 178.93 2ci6 h VAL 247 N 0.00 1.23 0.00 0.50 2.07 -1.54 -1.96 116.25 116.55 2ci6 h VAL 247 Ca -0.00 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2ci6 h VAL 247 Cb 0.39 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2ci6 h VAL 247 CO 0.02 0.25 -0.07 1.88 0.02 0.00 0.00 177.57 179.68 2ci6 h TYR 248 N 1.02 0.00 0.00 1.57 -1.99 -1.52 -2.36 116.97 113.70 2ci6 h TYR 248 Ca 0.26 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.99 2ci6 h TYR 248 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2ci6 h TYR 248 CO -0.00 0.07 0.00 0.39 -0.00 0.00 0.00 178.16 178.62 2ci6 n GLU 249 N -3.30 0.00 0.10 4.88 -0.58 -0.73 -1.33 120.64 119.68 2ci6 n GLU 249 Ca -0.01 0.44 0.11 0.00 -0.42 0.00 0.00 57.16 57.29 2ci6 n GLU 249 Cb 0.25 -1.51 0.45 0.00 -0.57 0.00 0.00 31.44 30.07 2ci6 n GLU 249 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2ci6 n LYS 250 N -1.52 0.17 -3.18 3.49 4.76 -0.89 -4.17 118.16 116.82 2ci6 n LYS 250 Ca 0.01 0.35 -0.45 0.00 -2.87 0.00 0.00 58.31 55.35 2ci6 n LYS 250 Cb 0.04 -1.79 -0.01 0.00 -1.84 0.00 0.00 35.03 31.44 2ci6 n LYS 250 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ci6 s LEU 251 N -4.19 5.89 0.53 -0.35 1.43 -0.44 -4.84 118.68 116.71 2ci6 s LEU 251 Ca 0.06 -3.15 0.31 0.00 -1.03 0.00 0.00 54.13 50.33 2ci6 s LEU 251 Cb 0.10 -2.29 1.31 0.00 0.03 0.00 0.00 46.19 45.34 2ci6 s LEU 251 CO 0.41 -0.54 1.97 0.11 0.23 0.00 0.00 176.35 178.53 2ci6 h LYS 252 N 7.17 0.00 -0.00 1.70 6.56 -1.86 -2.31 116.57 127.83 2ci6 h LYS 252 Ca 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 2ci6 h LYS 252 Cb 0.91 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 2ci6 h LYS 252 CO 1.06 0.06 -0.10 -0.40 -2.06 0.00 0.00 179.45 178.01 2ci6 n ASP 253 N -3.20 0.20 -4.90 0.86 5.75 -1.26 -4.84 116.55 109.15 2ci6 n ASP 253 Ca 0.00 -0.07 -0.34 0.00 -0.01 0.00 0.00 54.79 54.37 2ci6 n ASP 253 Cb 0.32 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 40.14 2ci6 n ASP 253 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2ci6 s HIS 254 N -2.74 3.56 -0.54 2.11 3.76 -0.87 -4.32 115.29 116.25 2ci6 s HIS 254 Ca 0.22 0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 55.32 2ci6 s HIS 254 Cb 0.19 -1.85 0.07 0.00 1.11 0.00 0.00 32.58 32.09 2ci6 s HIS 254 CO 0.52 0.66 0.71 1.41 -0.85 0.00 0.00 174.74 177.19 2ci6 s MET 255 N -1.78 3.13 0.07 1.40 1.75 0.98 -4.95 119.30 119.91 2ci6 s MET 255 Ca 0.25 -0.88 -0.28 0.00 -1.25 0.00 0.00 55.69 53.53 2ci6 s MET 255 Cb -0.13 -4.13 -0.05 0.00 2.84 0.00 0.00 34.83 33.36 2ci6 s MET 255 CO 0.16 -1.36 0.89 -0.51 -0.65 0.00 0.00 175.02 173.55 2ci6 s LEU 256 N 2.92 4.46 -0.23 4.11 1.43 -1.26 -1.22 118.68 128.89 2ci6 s LEU 256 Ca 0.17 1.64 -0.02 0.00 -1.03 0.00 0.00 54.13 54.89 2ci6 s LEU 256 Cb -0.19 -3.45 0.07 0.00 0.03 0.00 0.00 46.19 42.65 2ci6 s LEU 256 CO 0.12 -0.06 0.03 -0.63 0.23 0.00 0.00 176.35 176.04 2ci6 s ILE 257 N 0.11 0.79 0.18 -0.59 1.01 0.25 -4.95 121.20 118.01 2ci6 s ILE 257 Ca 0.44 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2ci6 s ILE 257 Cb -0.22 -1.32 -0.09 0.00 0.01 0.00 0.00 42.46 40.84 2ci6 s ILE 257 CO 0.27 -0.30 1.34 -2.84 0.00 0.00 0.00 174.94 173.41 2ci6 s PRO 258 N 1.72 4.36 -0.08 2.79 0.02 -1.26 -1.55 135.00 141.00 2ci6 s PRO 258 Ca 0.01 2.08 -0.01 0.00 0.02 0.00 0.00 61.00 63.10 2ci6 s PRO 258 Cb -0.17 -3.20 0.03 0.00 0.02 0.00 0.00 34.50 31.17 2ci6 s PRO 258 CO -0.12 -0.31 -0.02 0.08 -0.33 0.00 0.00 177.00 176.29 2ci6 s VAL 259 N 0.37 0.56 0.53 3.83 1.01 0.95 -4.89 120.40 122.75 2ci6 s VAL 259 Ca 0.59 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 2ci6 s VAL 259 Cb -0.37 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 2ci6 s VAL 259 CO 0.36 0.28 1.16 -0.44 0.00 0.00 0.00 175.10 176.47 2ci6 s SER 260 N 1.77 5.77 0.00 3.32 0.01 -1.26 -3.82 113.70 119.49 2ci6 s SER 260 Ca 0.03 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.55 2ci6 s SER 260 Cb -0.13 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2ci6 s SER 260 CO -0.05 -1.19 0.24 -3.20 0.41 0.00 0.00 173.24 169.45 2ci6 n ASN 261 N -1.10 0.00 -0.31 2.44 4.05 -1.26 -4.88 115.26 114.20 2ci6 n ASN 261 Ca 0.11 -0.94 0.16 0.00 0.45 0.00 0.00 54.58 54.36 2ci6 n ASN 261 Cb 0.50 0.00 0.35 0.00 1.23 0.00 0.00 39.78 41.86 2ci6 n ASN 261 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2ci6 h SER 262 N 0.00 0.33 -0.11 1.20 4.64 -1.94 -1.90 113.55 115.77 2ci6 h SER 262 Ca 0.00 0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 2ci6 h SER 262 Cb 0.94 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2ci6 h SER 262 CO 0.00 -0.06 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.16 2ci6 h GLU 263 N 0.35 0.47 -0.16 4.77 4.39 -1.94 -3.23 114.58 119.24 2ci6 h GLU 263 Ca 0.61 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 2ci6 h GLU 263 Cb 1.24 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2ci6 h GLU 263 CO -0.57 0.99 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.96 2ci6 h LEU 264 N 0.06 0.28 -2.07 1.33 -0.00 -1.75 -2.23 115.31 110.93 2ci6 h LEU 264 Ca -0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 2ci6 h LEU 264 Cb 1.05 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2ci6 h LEU 264 CO 0.09 0.53 -0.07 -0.08 -0.00 0.00 0.00 178.44 178.91 2ci6 h GLU 265 N 0.26 0.00 0.00 1.13 4.81 -0.94 0.25 114.58 120.10 2ci6 h GLU 265 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2ci6 h GLU 265 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2ci6 h GLU 265 CO 0.04 0.07 -0.01 0.87 -0.73 0.00 0.00 179.01 179.25 2ci6 h LYS 266 N 0.00 0.00 -0.45 1.92 1.57 -1.42 -0.18 116.57 118.01 2ci6 h LYS 266 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2ci6 h LYS 266 Cb 0.16 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.36 2ci6 h LYS 266 CO 0.01 0.01 0.07 1.33 -0.57 0.00 0.00 179.45 180.30 2ci6 n VAL 267 N -4.29 2.60 -1.53 0.50 0.24 -0.49 -4.09 118.33 111.27 2ci6 n VAL 267 Ca -0.03 -2.27 -0.08 0.00 -2.04 0.00 0.00 64.34 59.92 2ci6 n VAL 267 Cb 0.10 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.12 2ci6 n VAL 267 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2ci6 n ASP 268 N -0.83 -3.66 -4.60 -1.34 9.92 -0.08 -5.02 116.55 110.94 2ci6 n ASP 268 Ca 0.34 0.14 -0.40 0.00 -0.53 0.00 0.00 54.79 54.34 2ci6 n ASP 268 Cb 1.11 -2.22 -0.08 0.00 -0.64 0.00 0.00 41.12 39.28 2ci6 n ASP 268 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2ci6 s GLY 269 N -2.82 1.86 0.10 0.44 0.00 0.78 -4.93 107.32 102.75 2ci6 s GLY 269 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.93 2ci6 s GLY 269 CO 0.00 1.09 0.11 1.04 0.00 0.00 0.00 173.10 175.34 2ci6 n LEU 270 N 5.45 0.00 -0.11 0.66 4.77 -1.26 -2.32 117.00 124.18 2ci6 n LEU 270 Ca -0.07 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.36 2ci6 n LEU 270 Cb 0.50 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2ci6 n LEU 270 CO 0.39 -0.44 0.84 -0.07 -1.33 0.00 0.00 177.39 176.79 2ci6 h LEU 271 N 0.00 0.52 -1.20 2.23 3.38 -1.92 -3.08 115.31 115.24 2ci6 h LEU 271 Ca -0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2ci6 h LEU 271 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ci6 h LEU 271 CO 0.08 0.63 -0.32 0.71 0.09 0.00 0.00 178.44 179.62 2ci6 h THR 272 N 0.39 1.26 -0.46 0.22 1.35 -1.85 -3.21 112.91 110.60 2ci6 h THR 272 Ca 0.11 -1.21 0.11 0.00 -0.55 0.00 0.00 66.41 64.86 2ci6 h THR 272 Cb 0.31 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 2ci6 h THR 272 CO 0.00 0.36 0.32 0.00 -0.25 0.00 0.00 175.52 175.95 2ci6 n SER 274 N -4.44 2.49 -3.53 0.00 7.64 -1.21 -1.96 113.62 112.60 2ci6 n SER 274 Ca 0.08 -2.20 -0.14 0.00 1.01 0.00 0.00 58.87 57.61 2ci6 n SER 274 Cb 0.43 -0.40 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 2ci6 n SER 274 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ci6 s SER 275 N -0.71 -0.51 -0.20 6.43 1.04 -1.13 -4.58 113.70 114.04 2ci6 s SER 275 Ca 0.24 0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.91 2ci6 s SER 275 Cb 0.16 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.84 2ci6 s SER 275 CO 0.12 -0.76 -0.10 -0.69 0.98 0.00 0.00 173.24 172.79 2ci6 s VAL 276 N -2.53 1.60 0.16 5.02 1.01 -0.10 -4.16 120.40 121.41 2ci6 s VAL 276 Ca -0.05 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2ci6 s VAL 276 Cb -0.01 -1.69 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 2ci6 s VAL 276 CO -0.02 0.16 0.71 -0.76 0.00 0.00 0.00 175.10 175.19 2ci6 s LEU 277 N 1.41 4.50 -0.01 3.92 1.43 -1.26 -0.43 118.68 128.24 2ci6 s LEU 277 Ca -0.01 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 2ci6 s LEU 277 Cb -0.16 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.76 2ci6 s LEU 277 CO -0.08 0.17 0.00 -0.63 0.23 0.00 0.00 176.35 176.04 2ci6 s ILE 278 N -1.26 0.03 -0.47 -0.59 1.01 0.03 -4.83 121.20 115.12 2ci6 s ILE 278 Ca 0.37 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 2ci6 s ILE 278 Cb -0.20 -0.06 0.12 0.00 0.01 0.00 0.00 42.46 42.33 2ci6 s ILE 278 CO 0.23 0.03 0.28 0.21 0.00 0.00 0.00 174.94 175.69 2ci6 s ASN 279 N 0.24 5.29 0.00 3.58 3.04 -1.26 0.40 114.94 126.23 2ci6 s ASN 279 Ca -0.02 -2.23 0.00 0.00 0.04 0.00 0.00 52.86 50.65 2ci6 s ASN 279 Cb -0.03 -1.85 0.00 0.00 -1.54 0.00 0.00 41.25 37.83 2ci6 s ASN 279 CO -0.01 -0.51 0.00 1.17 -3.04 0.00 0.00 177.10 174.71 2ci6 n LYS 280 N 4.34 0.00 0.00 0.43 3.00 -1.26 -4.82 118.16 119.85 2ci6 n LYS 280 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2ci6 n LYS 280 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.43 2ci6 n LYS 280 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57