#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci7 n PHE 9 N 0.00 2.91 -0.40 1.09 7.35 -1.26 -2.46 117.46 124.68 2ci7 n PHE 9 Ca 0.00 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 2ci7 n PHE 9 Cb 0.00 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.31 2ci7 n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ci7 n GLY 10 N 0.61 1.68 3.74 7.13 0.00 -1.26 -4.53 105.19 112.57 2ci7 n GLY 10 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2ci7 n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ci7 s ARG 11 N -0.19 4.44 0.00 1.61 6.06 -1.03 -1.10 118.95 128.75 2ci7 s ARG 11 Ca 0.00 2.00 -0.13 0.00 -2.50 0.00 0.00 55.73 55.10 2ci7 s ARG 11 Cb 0.00 -3.19 0.02 0.00 0.06 0.00 0.00 34.95 31.84 2ci7 s ARG 11 CO 0.00 -0.14 0.27 0.00 -2.50 0.00 0.00 175.30 172.93 2ci7 s ALA 12 N -0.27 -0.65 0.00 6.12 0.00 -1.26 -4.50 121.76 121.20 2ci7 s ALA 12 Ca 0.53 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2ci7 s ALA 12 Cb -0.35 0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2ci7 s ALA 12 CO 0.40 -0.28 0.00 0.25 0.00 0.00 0.00 175.76 176.13 2ci7 n THR 13 N 1.14 0.00 -4.24 0.00 -2.24 -0.19 -4.94 114.28 103.80 2ci7 n THR 13 Ca -0.21 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.41 2ci7 n THR 13 Cb 0.57 -0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 2ci7 n THR 13 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ci7 s HIS 14 N -1.80 1.32 -0.08 4.78 3.76 -0.65 -0.81 115.29 121.80 2ci7 s HIS 14 Ca 0.00 -0.64 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 2ci7 s HIS 14 Cb 0.00 -0.68 0.04 0.00 1.11 0.00 0.00 32.58 33.05 2ci7 s HIS 14 CO 0.00 0.12 0.20 0.54 -0.85 0.00 0.00 174.74 174.75 2ci7 s VAL 15 N -2.66 -0.03 -0.17 -0.90 0.11 -0.45 -1.07 120.40 115.24 2ci7 s VAL 15 Ca 0.12 0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 2ci7 s VAL 15 Cb -0.02 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2ci7 s VAL 15 CO 0.02 0.04 0.07 -0.69 -3.33 0.00 0.00 175.10 171.22 2ci7 s VAL 16 N 0.85 4.90 0.20 2.04 1.01 -0.07 -1.06 120.40 128.27 2ci7 s VAL 16 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2ci7 s VAL 16 Cb -0.08 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2ci7 s VAL 16 CO -0.05 0.48 0.06 0.68 0.00 0.00 0.00 175.10 176.27 2ci7 s VAL 17 N 0.16 0.47 -0.01 2.92 -7.23 -0.57 -1.96 120.40 114.19 2ci7 s VAL 17 Ca 0.05 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2ci7 s VAL 17 Cb -0.12 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2ci7 s VAL 17 CO 0.00 -0.25 0.01 -0.60 -0.31 0.00 0.00 175.10 173.96 2ci7 s ARG 18 N -4.01 0.01 0.61 4.82 3.52 -1.26 -1.14 118.95 121.50 2ci7 s ARG 18 Ca 0.31 0.03 -0.18 0.00 -0.13 0.00 0.00 55.73 55.76 2ci7 s ARG 18 Cb 0.07 -0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.42 2ci7 s ARG 18 CO 0.08 -0.02 1.20 0.00 -0.81 0.00 0.00 175.30 175.75 2ci7 s ALA 19 N 0.10 2.50 0.03 6.12 0.00 -0.56 -4.52 121.76 125.42 2ci7 s ALA 19 Ca -0.01 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 2ci7 s ALA 19 Cb -0.01 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2ci7 s ALA 19 CO -0.00 -1.24 0.95 -0.51 0.00 0.00 0.00 175.76 174.96 2ci7 s LEU 20 N -4.24 4.40 0.34 0.00 1.02 -1.26 -4.16 118.68 114.78 2ci7 s LEU 20 Ca 0.76 1.66 -0.15 0.00 0.02 0.00 0.00 54.13 56.42 2ci7 s LEU 20 Cb -0.29 -3.53 -0.09 0.00 0.02 0.00 0.00 46.19 42.29 2ci7 s LEU 20 CO 0.35 -0.19 0.76 -2.16 0.02 0.00 0.00 176.35 175.13 2ci7 s PRO 21 N 0.70 4.02 0.41 1.29 0.04 -1.26 -4.87 135.00 135.32 2ci7 s PRO 21 Ca 0.49 0.71 0.10 0.00 0.04 0.00 0.00 61.00 62.35 2ci7 s PRO 21 Cb -0.21 -2.40 0.91 0.00 0.04 0.00 0.00 34.50 32.84 2ci7 s PRO 21 CO 0.28 0.13 1.98 0.93 0.04 0.00 0.00 177.00 180.36 2ci7 h GLU 22 N 2.19 0.53 0.00 4.56 4.39 -1.93 -1.99 114.58 122.33 2ci7 h GLU 22 Ca -0.48 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2ci7 h GLU 22 Cb 1.18 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2ci7 h GLU 22 CO 0.65 0.35 0.00 0.66 -1.16 0.00 0.00 179.01 179.51 2ci7 h SER 23 N 0.54 0.00 -0.75 1.42 4.64 -1.92 -3.12 113.55 114.36 2ci7 h SER 23 Ca 0.28 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.68 2ci7 h SER 23 Cb 0.39 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2ci7 h SER 23 CO -0.08 0.00 0.42 0.25 -0.87 0.00 0.00 176.83 176.54 2ci7 h LEU 24 N 0.00 0.61 -0.74 5.97 6.46 -1.50 0.28 115.31 126.39 2ci7 h LEU 24 Ca 0.00 0.04 0.16 0.00 -0.12 0.00 0.00 57.88 57.96 2ci7 h LEU 24 Cb 0.12 -0.08 -0.13 0.00 -0.73 0.00 0.00 40.66 39.84 2ci7 h LEU 24 CO 0.00 0.37 -0.06 0.00 -0.62 0.00 0.00 178.44 178.13 2ci7 h ALA 25 N 1.40 0.68 0.00 1.25 0.00 -1.76 -1.93 119.26 118.89 2ci7 h ALA 25 Ca 0.35 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2ci7 h ALA 25 Cb 0.27 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ci7 h ALA 25 CO -0.22 -0.42 -1.10 1.04 0.00 0.00 0.00 179.25 178.55 2ci7 n GLN 26 N -5.39 1.26 -0.00 0.00 1.13 -1.13 -4.61 117.38 108.64 2ci7 n GLN 26 Ca 0.12 -0.05 0.09 0.00 -1.94 0.00 0.00 57.00 55.22 2ci7 n GLN 26 Cb 0.44 -1.09 -0.13 0.00 0.11 0.00 0.00 30.24 29.56 2ci7 n GLN 26 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2ci7 n GLN 27 N -1.61 0.65 -1.86 -1.09 1.13 0.98 -4.98 117.38 110.59 2ci7 n GLN 27 Ca -0.01 -0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.54 2ci7 n GLN 27 Cb 0.17 -1.44 -0.01 0.00 0.11 0.00 0.00 30.24 29.08 2ci7 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ci7 s ALA 28 N -3.11 3.60 0.40 -1.58 0.00 -0.73 -4.86 121.76 115.49 2ci7 s ALA 28 Ca -0.01 1.51 -0.26 0.00 0.00 0.00 0.00 51.96 53.20 2ci7 s ALA 28 Cb 0.13 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2ci7 s ALA 28 CO 0.80 -0.96 1.37 -0.51 0.00 0.00 0.00 175.76 176.46 2ci7 s LEU 29 N -1.59 4.23 -0.18 0.00 1.43 -1.26 -5.03 118.68 116.28 2ci7 s LEU 29 Ca 0.55 2.80 -0.20 0.00 -1.03 0.00 0.00 54.13 56.25 2ci7 s LEU 29 Cb -0.45 -3.84 0.05 0.00 0.03 0.00 0.00 46.19 41.98 2ci7 s LEU 29 CO 0.57 -0.91 0.55 0.00 0.23 0.00 0.00 176.35 176.80 2ci7 s ARG 30 N -2.22 0.69 0.40 1.70 1.70 -1.26 -4.65 118.95 115.31 2ci7 s ARG 30 Ca 0.56 0.66 0.21 0.00 -0.47 0.00 0.00 55.73 56.69 2ci7 s ARG 30 Cb -0.41 0.33 0.68 0.00 -0.57 0.00 0.00 34.95 34.98 2ci7 s ARG 30 CO 0.54 -0.11 1.72 0.00 -1.08 0.00 0.00 175.30 176.37 2ci7 h ARG 31 N 4.94 0.00 -3.80 3.89 3.08 -1.92 -3.43 114.38 117.14 2ci7 h ARG 31 Ca -0.28 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.36 2ci7 h ARG 31 Cb 1.17 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.86 2ci7 h ARG 31 CO 0.19 0.30 -0.76 0.99 -1.07 0.00 0.00 179.97 179.62 2ci7 s THR 32 N -3.49 0.38 -0.63 2.04 2.01 -1.26 -5.09 115.64 109.61 2ci7 s THR 32 Ca 0.01 0.04 -0.20 0.00 0.31 0.00 0.00 61.69 61.86 2ci7 s THR 32 Cb 0.10 -0.49 0.10 0.00 0.01 0.00 0.00 72.50 72.22 2ci7 s THR 32 CO 0.67 0.23 0.78 -0.54 -0.69 0.00 0.00 174.62 175.07 2ci7 s LYS 33 N 1.48 3.09 0.00 4.92 1.02 -1.26 -4.89 119.74 124.11 2ci7 s LYS 33 Ca -0.03 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2ci7 s LYS 33 Cb -0.13 -4.29 0.00 0.00 -0.52 0.00 0.00 37.83 32.89 2ci7 s LYS 33 CO -0.03 -1.61 0.00 0.41 -0.92 0.00 0.00 175.35 173.20 2ci7 n GLY 34 N 5.27 2.88 3.64 -3.33 0.00 -1.26 -5.09 105.19 107.31 2ci7 n GLY 34 Ca -0.06 -0.35 -0.49 0.00 0.00 0.00 0.00 46.02 45.12 2ci7 n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ci7 n ASP 35 N 0.00 2.58 -4.77 1.61 -0.08 -1.26 -4.91 116.55 109.73 2ci7 n ASP 35 Ca 0.00 1.09 -0.40 0.00 -1.51 0.00 0.00 54.79 53.96 2ci7 n ASP 35 Cb 0.00 -1.33 -0.02 0.00 2.34 0.00 0.00 41.12 42.11 2ci7 n ASP 35 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2ci7 s GLU 36 N 1.11 4.28 -0.02 -0.67 0.41 -1.26 -4.98 118.70 117.57 2ci7 s GLU 36 Ca 0.83 2.17 -0.28 0.00 -0.41 0.00 0.00 54.97 57.28 2ci7 s GLU 36 Cb -0.79 -3.00 -0.03 0.00 -1.78 0.00 0.00 34.13 28.52 2ci7 s GLU 36 CO 0.43 -0.23 0.90 0.08 -0.49 0.00 0.00 175.26 175.95 2ci7 s VAL 37 N -1.18 4.92 -0.73 2.63 1.01 -1.26 -4.99 120.40 120.80 2ci7 s VAL 37 Ca 0.51 1.89 -0.21 0.00 0.00 0.00 0.00 61.98 64.16 2ci7 s VAL 37 Cb -0.39 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 31.84 2ci7 s VAL 37 CO 0.51 0.18 0.99 -0.62 0.00 0.00 0.00 175.10 176.16 2ci7 s ASP 38 N 0.95 6.30 0.17 3.32 -1.08 -1.26 -4.91 116.67 120.16 2ci7 s ASP 38 Ca 0.48 -1.33 -0.14 0.00 -0.52 0.00 0.00 52.55 51.04 2ci7 s ASP 38 Cb -0.20 -2.40 0.13 0.00 -1.46 0.00 0.00 42.92 38.98 2ci7 s ASP 38 CO 0.25 -1.31 1.76 0.15 0.52 0.00 0.00 175.17 176.54 2ci7 h PHE 39 N 9.33 0.32 -0.54 -5.34 3.57 -1.98 -0.53 116.94 121.79 2ci7 h PHE 39 Ca -0.16 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.42 2ci7 h PHE 39 Cb 1.06 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 2ci7 h PHE 39 CO 1.01 0.13 0.25 0.00 -2.23 0.00 0.00 178.31 177.47 2ci7 h ALA 40 N 1.29 0.69 -0.29 2.41 0.00 -1.99 0.46 119.26 121.81 2ci7 h ALA 40 Ca 0.21 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2ci7 h ALA 40 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ci7 h ALA 40 CO -0.20 -0.12 -0.21 -0.09 0.00 0.00 0.00 179.25 178.63 2ci7 h ARG 41 N 0.48 0.55 -0.63 0.00 2.43 -1.84 -1.78 114.38 113.59 2ci7 h ARG 41 Ca 0.25 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2ci7 h ARG 41 Cb 0.20 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2ci7 h ARG 41 CO -0.20 0.73 0.16 0.00 -1.51 0.00 0.00 179.97 179.15 2ci7 h ALA 42 N 1.28 1.10 -0.47 2.80 0.00 -0.13 -1.03 119.26 122.82 2ci7 h ALA 42 Ca 0.08 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2ci7 h ALA 42 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2ci7 h ALA 42 CO 0.05 0.60 -0.12 0.93 0.00 0.00 0.00 179.25 180.71 2ci7 h GLU 43 N 0.93 0.87 -0.40 0.00 5.08 -0.40 -1.80 114.58 118.86 2ci7 h GLU 43 Ca 0.20 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2ci7 h GLU 43 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2ci7 h GLU 43 CO -0.00 0.94 0.12 0.00 -1.00 0.00 0.00 179.01 179.07 2ci7 h ARG 44 N 0.78 0.62 -0.47 2.33 3.08 -0.77 -0.22 114.38 119.73 2ci7 h ARG 44 Ca 0.13 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2ci7 h ARG 44 Cb 0.63 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2ci7 h ARG 44 CO 0.04 0.63 0.15 1.96 -1.07 0.00 0.00 179.97 181.68 2ci7 h GLN 45 N 0.50 0.69 -0.40 0.04 4.20 -1.07 -0.96 115.11 118.12 2ci7 h GLN 45 Ca 0.13 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 2ci7 h GLN 45 Cb 0.26 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2ci7 h GLN 45 CO -0.00 0.61 -0.26 1.25 -0.67 0.00 0.00 178.83 179.75 2ci7 h HIS 46 N 0.68 1.03 -0.75 2.96 2.76 -0.99 -1.01 115.15 119.83 2ci7 h HIS 46 Ca 0.16 -0.28 -0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2ci7 h HIS 46 Cb 0.21 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 28.90 2ci7 h HIS 46 CO 0.01 1.07 0.46 0.37 -1.30 0.00 0.00 177.93 178.54 2ci7 h GLN 47 N 0.69 1.00 -0.57 5.26 4.15 -0.40 -0.33 115.11 124.93 2ci7 h GLN 47 Ca 0.08 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 2ci7 h GLN 47 Cb 0.84 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 2ci7 h GLN 47 CO 0.07 0.70 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.58 2ci7 h LEU 48 N 1.02 1.00 0.14 -2.39 3.38 -1.06 -0.37 115.31 117.03 2ci7 h LEU 48 Ca 0.27 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ci7 h LEU 48 Cb -0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2ci7 h LEU 48 CO -0.05 1.07 -0.14 0.22 0.09 0.00 0.00 178.44 179.63 2ci7 h TYR 49 N 0.90 -0.36 -0.35 1.13 3.20 -0.74 -1.40 116.97 119.35 2ci7 h TYR 49 Ca 0.16 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2ci7 h TYR 49 Cb 0.57 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2ci7 h TYR 49 CO 0.04 -0.21 -0.07 0.28 -1.64 0.00 0.00 178.16 176.56 2ci7 h VAL 50 N -0.31 1.23 -0.50 1.81 2.07 -0.99 -2.65 116.25 116.91 2ci7 h VAL 50 Ca 0.00 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2ci7 h VAL 50 Cb 0.29 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2ci7 h VAL 50 CO -0.04 0.33 0.20 1.23 0.02 0.00 0.00 177.57 179.31 2ci7 h GLY 51 N 0.92 0.76 0.67 2.17 0.00 -0.58 -0.40 103.07 106.62 2ci7 h GLY 51 Ca 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2ci7 h GLY 51 CO 0.02 0.35 -0.02 -2.08 0.00 0.00 0.00 176.54 174.82 2ci7 h VAL 52 N 0.71 1.31 -0.58 4.60 2.07 -0.92 -0.95 116.25 122.48 2ci7 h VAL 52 Ca 0.17 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2ci7 h VAL 52 Cb 0.14 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2ci7 h VAL 52 CO -0.02 0.27 0.14 -0.07 0.02 0.00 0.00 177.57 177.91 2ci7 h LEU 53 N -0.23 0.88 0.00 2.57 3.38 -1.28 -0.51 115.31 120.12 2ci7 h LEU 53 Ca 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ci7 h LEU 53 Cb 0.44 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ci7 h LEU 53 CO 0.01 0.88 -0.28 1.23 0.09 0.00 0.00 178.44 180.37 2ci7 h GLY 54 N 0.83 0.00 0.47 0.83 0.00 -1.12 -1.83 103.07 102.25 2ci7 h GLY 54 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2ci7 h GLY 54 CO 0.00 0.00 -0.08 1.76 0.00 0.00 0.00 176.54 178.23 2ci7 h SER 55 N -0.80 -0.18 -0.20 0.19 0.02 -1.38 -0.76 113.55 110.45 2ci7 h SER 55 Ca 0.00 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 2ci7 h SER 55 Cb 0.28 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 2ci7 h SER 55 CO 0.00 0.32 -0.19 0.50 -1.14 0.00 0.00 176.83 176.32 2ci7 h LYS 56 N -0.74 0.48 -0.00 3.45 3.64 -1.35 -3.30 116.57 118.75 2ci7 h LYS 56 Ca -0.02 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2ci7 h LYS 56 Cb 0.52 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2ci7 h LYS 56 CO 0.04 0.82 -0.59 1.28 -2.27 0.00 0.00 179.45 178.72 2ci7 n LEU 57 N -4.46 1.03 -0.65 5.20 4.77 -0.21 -4.99 117.00 117.69 2ci7 n LEU 57 Ca -0.05 -0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 55.51 2ci7 n LEU 57 Cb 0.40 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2ci7 n LEU 57 CO 0.41 0.22 -0.08 0.61 -1.33 0.00 0.00 177.39 177.22 2ci7 n GLY 58 N 1.45 0.75 3.81 -0.72 0.00 -0.30 -4.97 105.19 105.22 2ci7 n GLY 58 Ca 0.07 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 2ci7 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ci7 s LEU 59 N -1.84 4.02 -0.35 0.99 1.43 -0.69 -4.99 118.68 117.25 2ci7 s LEU 59 Ca 0.00 1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 54.50 2ci7 s LEU 59 Cb 0.00 -4.41 0.02 0.00 0.03 0.00 0.00 46.19 41.83 2ci7 s LEU 59 CO 0.00 -0.30 1.09 -1.10 0.23 0.00 0.00 176.35 176.28 2ci7 s GLN 60 N -2.96 4.00 -0.12 1.70 -0.21 0.01 -4.36 119.66 117.73 2ci7 s GLN 60 Ca 0.59 0.99 -0.18 0.00 0.02 0.00 0.00 55.36 56.78 2ci7 s GLN 60 Cb -0.11 -3.77 -0.04 0.00 1.00 0.00 0.00 33.01 30.09 2ci7 s GLN 60 CO 0.15 -0.99 0.48 0.08 -2.12 0.00 0.00 175.29 172.89 2ci7 s VAL 61 N 3.81 5.18 -0.36 1.09 1.01 -1.26 -1.34 120.40 128.53 2ci7 s VAL 61 Ca 0.46 0.97 -0.07 0.00 0.00 0.00 0.00 61.98 63.34 2ci7 s VAL 61 Cb -0.11 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.50 2ci7 s VAL 61 CO 0.18 0.33 0.15 -0.69 0.00 0.00 0.00 175.10 175.07 2ci7 s VAL 62 N 0.61 3.88 -0.36 2.92 1.01 -0.22 -4.97 120.40 123.27 2ci7 s VAL 62 Ca 0.26 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.86 2ci7 s VAL 62 Cb -0.15 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2ci7 s VAL 62 CO 0.10 -0.29 0.27 -1.58 0.00 0.00 0.00 175.10 173.61 2ci7 s GLN 63 N 1.39 3.39 0.12 2.72 -0.44 -1.26 -1.51 119.66 124.08 2ci7 s GLN 63 Ca 0.00 -0.69 -0.18 0.00 -2.50 0.00 0.00 55.36 51.99 2ci7 s GLN 63 Cb -0.20 -3.84 -0.07 0.00 -1.64 0.00 0.00 33.01 27.25 2ci7 s GLN 63 CO 0.02 -0.52 0.59 -0.51 0.50 0.00 0.00 175.29 175.37 2ci7 s LEU 64 N 1.76 4.44 0.56 3.68 1.43 -0.29 -4.97 118.68 125.28 2ci7 s LEU 64 Ca 0.07 1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 54.21 2ci7 s LEU 64 Cb -0.18 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2ci7 s LEU 64 CO 0.11 0.19 1.13 -2.16 0.23 0.00 0.00 176.35 175.84 2ci7 s PRO 65 N -1.51 3.27 0.62 1.29 0.04 -1.26 -1.50 135.00 135.95 2ci7 s PRO 65 Ca 0.34 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 2ci7 s PRO 65 Cb -0.18 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2ci7 s PRO 65 CO 0.19 -0.91 1.07 0.00 0.04 0.00 0.00 177.00 177.40 2ci7 s ALA 66 N -1.85 2.67 -0.20 8.56 0.00 -1.26 -4.60 121.76 125.08 2ci7 s ALA 66 Ca 0.72 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 2ci7 s ALA 66 Cb -0.23 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.69 2ci7 s ALA 66 CO 0.29 -0.96 -0.01 0.34 0.00 0.00 0.00 175.76 175.42 2ci7 s ASP 67 N -2.81 3.24 0.53 0.00 -1.08 -1.26 -4.98 116.67 110.30 2ci7 s ASP 67 Ca 0.64 -0.93 0.23 0.00 -0.52 0.00 0.00 52.55 51.97 2ci7 s ASP 67 Cb -0.17 -0.86 1.37 0.00 -1.46 0.00 0.00 42.92 41.80 2ci7 s ASP 67 CO 0.39 -0.26 2.05 -0.33 0.52 0.00 0.00 175.17 177.54 2ci7 h GLU 68 N 8.11 0.00 0.00 4.34 4.39 -1.96 0.86 114.58 130.33 2ci7 h GLU 68 Ca -0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2ci7 h GLU 68 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2ci7 h GLU 68 CO 0.37 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.09 2ci7 n SER 69 N -4.40 0.00 -3.76 1.42 3.41 -1.26 -4.13 113.62 104.91 2ci7 n SER 69 Ca 0.06 0.02 -0.28 0.00 -0.26 0.00 0.00 58.87 58.41 2ci7 n SER 69 Cb 0.44 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 63.96 2ci7 n SER 69 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ci7 s LEU 70 N -2.64 3.82 0.58 1.04 1.43 0.30 -4.98 118.68 118.22 2ci7 s LEU 70 Ca 0.22 -3.59 0.29 0.00 -1.03 0.00 0.00 54.13 50.02 2ci7 s LEU 70 Cb 0.16 -1.29 1.46 0.00 0.03 0.00 0.00 46.19 46.55 2ci7 s LEU 70 CO 0.39 -0.12 1.88 -0.65 0.23 0.00 0.00 176.35 178.08 2ci7 h PRO 71 N 5.53 0.00 -0.36 1.29 0.11 -1.73 -1.51 132.00 135.34 2ci7 h PRO 71 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2ci7 h PRO 71 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2ci7 h PRO 71 CO 0.62 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 2ci7 n ASP 72 N -3.84 4.16 0.27 -2.05 8.00 -1.26 -4.08 116.55 117.75 2ci7 n ASP 72 Ca 0.11 -2.82 0.18 0.00 0.71 0.00 0.00 54.79 52.97 2ci7 n ASP 72 Cb 0.76 -0.53 0.95 0.00 -0.02 0.00 0.00 41.12 42.28 2ci7 n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci7 h VAL 74 N 0.00 1.22 -0.23 0.00 3.04 -1.79 -3.33 116.25 115.15 2ci7 h VAL 74 Ca 0.00 -1.00 -0.69 0.00 -1.01 0.00 0.00 66.70 63.99 2ci7 h VAL 74 Cb 0.02 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 30.67 2ci7 h VAL 74 CO 0.00 0.30 3.42 0.49 -1.01 0.00 0.00 177.57 180.77 2ci7 n PHE 75 N -4.20 2.71 0.10 3.17 0.99 -0.78 -4.44 117.46 115.01 2ci7 n PHE 75 Ca -0.01 -3.02 0.19 0.00 -0.00 0.00 0.00 57.45 54.61 2ci7 n PHE 75 Cb 0.33 -2.39 0.75 0.00 -1.00 0.00 0.00 39.48 37.17 2ci7 n PHE 75 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2ci7 h VAL 76 N 3.20 0.49 -0.69 -4.37 -1.51 -1.61 -2.52 116.25 109.24 2ci7 h VAL 76 Ca 0.76 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 66.36 2ci7 h VAL 76 Cb 0.38 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 30.22 2ci7 h VAL 76 CO 1.76 0.00 0.46 -0.08 -1.23 0.00 0.00 177.57 178.48 2ci7 h GLU 77 N 0.00 0.39 0.00 5.19 4.81 -1.55 -2.36 114.58 121.07 2ci7 h GLU 77 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2ci7 h GLU 77 Cb 0.90 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2ci7 h GLU 77 CO -0.00 0.26 0.00 -0.44 -0.73 0.00 0.00 179.01 178.10 2ci7 h ASP 78 N 0.41 0.00 -0.02 1.04 3.45 -1.69 -3.24 116.42 116.37 2ci7 h ASP 78 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 2ci7 h ASP 78 Cb 0.73 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 2ci7 h ASP 78 CO -0.10 0.00 -0.36 0.55 -1.57 0.00 0.00 179.24 177.76 2ci7 n VAL 79 N -2.51 0.00 -3.71 -1.35 3.14 -0.89 -1.62 118.33 111.39 2ci7 n VAL 79 Ca 0.03 -0.32 -0.12 0.00 -2.96 0.00 0.00 64.34 60.96 2ci7 n VAL 79 Cb 0.31 1.29 -0.10 0.00 -1.06 0.00 0.00 33.84 34.28 2ci7 n VAL 79 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ci7 s ALA 80 N -2.27 -1.15 -0.19 1.55 0.00 -1.22 -1.77 121.76 116.71 2ci7 s ALA 80 Ca 0.19 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.55 2ci7 s ALA 80 Cb 0.17 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.51 2ci7 s ALA 80 CO 0.49 -0.23 -0.13 0.08 0.00 0.00 0.00 175.76 175.96 2ci7 s VAL 81 N 0.53 1.79 -0.12 0.00 1.01 -0.51 -4.81 120.40 118.28 2ci7 s VAL 81 Ca -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2ci7 s VAL 81 Cb -0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2ci7 s VAL 81 CO -0.03 0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 174.65 2ci7 s VAL 82 N 1.35 4.11 -0.18 2.92 1.01 -1.26 -0.54 120.40 127.82 2ci7 s VAL 82 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2ci7 s VAL 82 Cb -0.15 -2.77 0.07 0.00 0.00 0.00 0.00 36.38 33.52 2ci7 s VAL 82 CO -0.09 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.66 2ci7 n GLU 84 N 5.29 0.00 -0.24 0.00 1.02 -1.26 -1.92 120.64 123.52 2ci7 n GLU 84 Ca -0.07 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.19 2ci7 n GLU 84 Cb 0.49 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.15 2ci7 n GLU 84 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ci7 n GLU 85 N 11.65 2.56 -4.76 3.49 4.71 -1.26 -4.65 120.64 132.38 2ci7 n GLU 85 Ca 0.00 -2.39 -0.33 0.00 -0.01 0.00 0.00 57.16 54.43 2ci7 n GLU 85 Cb 0.00 -1.52 -0.13 0.00 -1.01 0.00 0.00 31.44 28.77 2ci7 n GLU 85 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2ci7 s THR 86 N -1.34 3.24 -0.14 2.62 2.01 -0.81 -0.70 115.64 120.53 2ci7 s THR 86 Ca 0.41 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2ci7 s THR 86 Cb 0.23 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.43 2ci7 s THR 86 CO 0.32 0.56 -0.19 0.00 -0.69 0.00 0.00 174.62 174.62 2ci7 s ALA 87 N -0.24 2.04 -0.33 7.40 0.00 0.58 -1.20 121.76 130.01 2ci7 s ALA 87 Ca 0.02 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 2ci7 s ALA 87 Cb -0.13 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2ci7 s ALA 87 CO 0.03 -0.13 0.43 -1.17 0.00 0.00 0.00 175.76 174.91 2ci7 s LEU 88 N 1.02 4.32 -0.37 0.00 2.96 0.30 -1.72 118.68 125.19 2ci7 s LEU 88 Ca -0.04 -0.03 -0.24 0.00 -0.22 0.00 0.00 54.13 53.60 2ci7 s LEU 88 Cb -0.15 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.09 2ci7 s LEU 88 CO -0.04 -0.36 0.83 -0.63 -1.32 0.00 0.00 176.35 174.82 2ci7 s ILE 89 N 2.19 4.68 0.90 6.68 -1.09 0.79 -1.42 121.20 133.93 2ci7 s ILE 89 Ca 0.15 0.98 -0.14 0.00 -2.23 0.00 0.00 60.65 59.41 2ci7 s ILE 89 Cb -0.16 -4.25 0.15 0.00 -1.58 0.00 0.00 42.46 36.62 2ci7 s ILE 89 CO 0.12 -0.47 1.26 0.42 -1.23 0.00 0.00 174.94 175.03 2ci7 s THR 90 N 3.23 2.01 -0.45 2.92 -4.23 -0.73 -1.45 115.64 116.94 2ci7 s THR 90 Ca 0.33 -0.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.86 2ci7 s THR 90 Cb -0.13 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.85 2ci7 s THR 90 CO 0.18 0.00 0.19 -0.60 -0.54 0.00 0.00 174.62 173.84 2ci7 s ARG 91 N -5.75 1.70 0.43 3.99 3.52 -1.25 -4.71 118.95 116.88 2ci7 s ARG 91 Ca 0.69 -2.27 -0.22 0.00 -0.13 0.00 0.00 55.73 53.80 2ci7 s ARG 91 Cb -0.06 -3.12 -0.12 0.00 -1.56 0.00 0.00 34.95 30.08 2ci7 s ARG 91 CO 0.51 -1.06 0.60 -2.30 -0.81 0.00 0.00 175.30 172.24 2ci7 n PRO 92 N 3.56 0.65 0.23 5.12 -0.02 -1.24 -0.97 135.00 142.34 2ci7 n PRO 92 Ca 0.05 0.24 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 2ci7 n PRO 92 Cb 0.36 -1.58 0.56 0.00 -0.02 0.00 0.00 33.50 32.81 2ci7 n PRO 92 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ci7 h GLY 93 N 0.84 0.00 -7.42 -1.23 0.00 -1.77 -3.41 103.07 90.09 2ci7 h GLY 93 Ca -0.41 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.24 2ci7 h GLY 93 CO 0.52 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.79 2ci7 s ALA 94 N -3.50 3.46 0.34 3.60 0.00 -1.26 -4.90 121.76 119.50 2ci7 s ALA 94 Ca 0.03 -1.41 0.11 0.00 0.00 0.00 0.00 51.96 50.69 2ci7 s ALA 94 Cb 0.09 -2.94 0.92 0.00 0.00 0.00 0.00 23.12 21.19 2ci7 s ALA 94 CO 0.53 -1.37 1.75 -1.35 0.00 0.00 0.00 175.76 175.32 2ci7 h PRO 95 N 8.61 0.54 0.00 0.00 0.11 -2.00 0.60 132.00 139.86 2ci7 h PRO 95 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2ci7 h PRO 95 Cb 1.12 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ci7 h PRO 95 CO 0.75 0.36 0.00 -1.13 -0.21 0.00 0.00 178.00 177.77 2ci7 n SER 96 N -4.80 0.18 -0.63 -2.05 3.41 -1.26 -2.65 113.62 105.81 2ci7 n SER 96 Ca 0.26 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.49 2ci7 n SER 96 Cb 0.75 -0.59 0.09 0.00 -0.26 0.00 0.00 64.21 64.21 2ci7 n SER 96 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ci7 n ARG 97 N -1.70 1.38 0.07 4.33 1.74 0.20 -4.65 116.66 118.03 2ci7 n ARG 97 Ca 0.02 -1.54 -0.01 0.00 -0.77 0.00 0.00 57.85 55.55 2ci7 n ARG 97 Cb 0.14 -1.29 0.27 0.00 -1.02 0.00 0.00 32.46 30.55 2ci7 n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ci7 h ARG 98 N 2.83 0.34 0.00 5.56 3.08 -1.52 -2.50 114.38 122.16 2ci7 h ARG 98 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2ci7 h ARG 98 Cb 0.65 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2ci7 h ARG 98 CO 0.00 0.57 0.00 1.63 -1.07 0.00 0.00 179.97 181.10 2ci7 n LYS 99 N -4.14 0.14 0.31 0.04 4.76 -1.26 -2.13 118.16 115.87 2ci7 n LYS 99 Ca -0.01 0.45 0.19 0.00 -2.87 0.00 0.00 58.31 56.07 2ci7 n LYS 99 Cb 0.38 -1.81 0.97 0.00 -1.84 0.00 0.00 35.03 32.74 2ci7 n LYS 99 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ci7 h GLU 100 N 0.00 0.00 0.00 1.97 5.08 -1.78 -2.39 114.58 117.46 2ci7 h GLU 100 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2ci7 h GLU 100 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2ci7 h GLU 100 CO 0.00 0.02 -0.30 0.00 -1.00 0.00 0.00 179.01 177.73 2ci7 h ALA 101 N 1.98 1.18 0.21 3.43 0.00 -1.62 -3.24 119.26 121.19 2ci7 h ALA 101 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2ci7 h ALA 101 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2ci7 h ALA 101 CO 0.00 0.38 -0.27 -0.44 0.00 0.00 0.00 179.25 178.93 2ci7 h ASP 102 N 0.00 -0.73 0.71 0.00 3.32 -1.65 -0.07 116.42 118.00 2ci7 h ASP 102 Ca -0.00 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2ci7 h ASP 102 Cb 0.68 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2ci7 h ASP 102 CO 0.04 -0.37 -0.60 0.24 -1.72 0.00 0.00 179.24 176.83 2ci7 h MET 103 N -0.53 0.00 -0.37 3.56 2.86 -1.77 -2.75 114.93 115.93 2ci7 h MET 103 Ca 0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2ci7 h MET 103 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2ci7 h MET 103 CO -0.09 0.60 -0.13 1.98 1.06 0.00 0.00 176.91 180.33 2ci7 h MET 104 N 0.00 0.74 -0.29 1.72 1.85 -1.54 -1.19 114.93 116.22 2ci7 h MET 104 Ca -0.01 -0.30 0.02 0.00 -0.61 0.00 0.00 59.70 58.80 2ci7 h MET 104 Cb 1.11 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 33.09 2ci7 h MET 104 CO 0.08 0.91 0.15 -0.22 -0.40 0.00 0.00 176.91 177.42 2ci7 h LYS 105 N 0.54 0.30 -0.46 0.39 3.64 -0.93 -0.22 116.57 119.83 2ci7 h LYS 105 Ca 0.09 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2ci7 h LYS 105 Cb 0.65 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2ci7 h LYS 105 CO 0.04 0.20 0.30 0.93 -2.27 0.00 0.00 179.45 178.65 2ci7 h GLU 106 N 0.31 0.59 -0.31 1.90 5.08 -1.37 -0.03 114.58 120.75 2ci7 h GLU 106 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ci7 h GLU 106 Cb 0.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ci7 h GLU 106 CO -0.08 0.39 0.20 0.00 -1.00 0.00 0.00 179.01 178.51 2ci7 h ALA 107 N 1.17 0.39 -0.10 3.43 0.00 -0.77 -1.31 119.26 122.08 2ci7 h ALA 107 Ca 0.17 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2ci7 h ALA 107 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ci7 h ALA 107 CO -0.05 -0.13 -0.43 -0.07 0.00 0.00 0.00 179.25 178.58 2ci7 h LEU 108 N 0.41 0.23 -0.86 0.00 3.38 -0.86 -2.49 115.31 115.12 2ci7 h LEU 108 Ca 0.11 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2ci7 h LEU 108 Cb -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2ci7 h LEU 108 CO -0.02 0.64 -0.45 -0.33 0.09 0.00 0.00 178.44 178.36 2ci7 h GLU 109 N 0.18 0.27 0.00 1.13 5.08 -0.71 -2.47 114.58 118.06 2ci7 h GLU 109 Ca 0.01 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2ci7 h GLU 109 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2ci7 h GLU 109 CO 0.07 0.67 -0.47 -0.22 -1.00 0.00 0.00 179.01 178.06 2ci7 h LYS 110 N 0.22 0.00 -0.08 2.33 3.64 -0.92 -1.92 116.57 119.84 2ci7 h LYS 110 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ci7 h LYS 110 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2ci7 h LYS 110 CO 0.07 0.47 0.00 1.28 -2.27 0.00 0.00 179.45 179.00 2ci7 n LEU 111 N -3.92 0.52 -3.56 5.20 4.77 -0.95 -4.91 117.00 114.15 2ci7 n LEU 111 Ca -0.01 -0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 55.50 2ci7 n LEU 111 Cb 0.50 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2ci7 n LEU 111 CO 0.40 0.12 -0.03 0.00 -1.33 0.00 0.00 177.39 176.56 2ci7 n GLN 112 N -0.30 -3.68 -4.19 3.23 6.02 -0.72 -5.01 117.38 112.72 2ci7 n GLN 112 Ca 0.08 0.67 -0.30 0.00 -0.01 0.00 0.00 57.00 57.44 2ci7 n GLN 112 Cb 0.11 -5.18 -0.09 0.00 1.02 0.00 0.00 30.24 26.09 2ci7 n GLN 112 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ci7 s LEU 113 N -6.29 3.26 -0.09 1.08 1.43 -1.07 -5.06 118.68 111.94 2ci7 s LEU 113 Ca 0.21 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2ci7 s LEU 113 Cb -0.05 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 2ci7 s LEU 113 CO 0.80 0.18 1.65 0.20 0.23 0.00 0.00 176.35 179.41 2ci7 s ASN 114 N -2.21 6.61 -0.14 2.29 0.02 0.12 -4.72 114.94 116.91 2ci7 s ASN 114 Ca 0.23 2.12 -0.09 0.00 -1.02 0.00 0.00 52.86 54.10 2ci7 s ASN 114 Cb -0.11 -2.53 -0.05 0.00 0.02 0.00 0.00 41.25 38.58 2ci7 s ASN 114 CO 0.16 -0.99 0.18 -0.63 0.02 0.00 0.00 177.10 175.83 2ci7 s ILE 115 N 4.28 5.41 -0.08 0.60 -1.09 -1.26 -0.31 121.20 128.75 2ci7 s ILE 115 Ca 0.73 0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 59.43 2ci7 s ILE 115 Cb -0.32 -3.48 0.03 0.00 -1.58 0.00 0.00 42.46 37.12 2ci7 s ILE 115 CO 0.29 0.53 0.00 -0.69 -1.23 0.00 0.00 174.94 173.84 2ci7 s VAL 116 N -0.40 0.42 -0.06 2.92 1.01 -0.70 -4.98 120.40 118.61 2ci7 s VAL 116 Ca 0.14 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2ci7 s VAL 116 Cb -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2ci7 s VAL 116 CO 0.03 0.22 0.13 -1.61 0.00 0.00 0.00 175.10 173.87 2ci7 s GLU 117 N 1.95 3.31 -0.91 2.72 2.02 -1.26 -0.15 118.70 126.39 2ci7 s GLU 117 Ca 0.05 -0.29 -0.18 0.00 0.02 0.00 0.00 54.97 54.57 2ci7 s GLU 117 Cb -0.13 -3.05 0.14 0.00 0.10 0.00 0.00 34.13 31.19 2ci7 s GLU 117 CO -0.06 0.71 1.07 -1.64 0.02 0.00 0.00 175.26 175.37 2ci7 s MET 118 N -1.42 3.58 0.10 1.61 -1.94 -0.53 -4.81 119.30 115.89 2ci7 s MET 118 Ca 0.20 -1.83 0.23 0.00 -1.71 0.00 0.00 55.69 52.58 2ci7 s MET 118 Cb -0.12 -4.83 0.18 0.00 2.01 0.00 0.00 34.83 32.08 2ci7 s MET 118 CO 0.10 -1.70 1.17 1.63 -0.01 0.00 0.00 175.02 176.20 2ci7 n LYS 119 N 6.21 0.33 -1.49 2.03 5.02 -1.26 -4.47 118.16 124.54 2ci7 n LYS 119 Ca 0.22 0.05 -0.47 0.00 -2.02 0.00 0.00 58.31 56.09 2ci7 n LYS 119 Cb 0.49 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 2ci7 n LYS 119 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2ci7 n ASP 120 N -2.13 2.26 0.00 4.39 -0.08 -1.26 -4.78 116.55 114.95 2ci7 n ASP 120 Ca 0.02 0.24 0.02 0.00 -1.51 0.00 0.00 54.79 53.56 2ci7 n ASP 120 Cb 0.45 -1.34 0.10 0.00 2.34 0.00 0.00 41.12 42.67 2ci7 n ASP 120 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2ci7 n GLU 121 N 8.44 0.01 -0.06 -0.67 1.02 -1.26 -1.16 120.64 126.95 2ci7 n GLU 121 Ca 0.40 0.38 0.07 0.00 -0.02 0.00 0.00 57.16 58.00 2ci7 n GLU 121 Cb 0.30 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.32 2ci7 n GLU 121 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ci7 n ASN 122 N -1.45 2.51 -4.51 1.62 3.02 -1.26 -4.97 115.26 110.22 2ci7 n ASN 122 Ca 0.01 -1.72 -0.33 0.00 -0.03 0.00 0.00 54.58 52.51 2ci7 n ASN 122 Cb 0.05 -0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 39.01 2ci7 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ci7 s ALA 123 N -1.18 2.82 0.03 5.41 0.00 -0.31 -4.82 121.76 123.71 2ci7 s ALA 123 Ca 0.21 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2ci7 s ALA 123 Cb 0.13 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2ci7 s ALA 123 CO 0.19 0.50 -0.09 0.95 0.00 0.00 0.00 175.76 177.31 2ci7 s THR 124 N -0.56 0.70 -0.28 0.00 -4.23 -1.26 -4.80 115.64 105.21 2ci7 s THR 124 Ca 0.08 -0.83 -0.15 0.00 -1.18 0.00 0.00 61.69 59.61 2ci7 s THR 124 Cb -0.12 -0.68 0.09 0.00 1.34 0.00 0.00 72.50 73.14 2ci7 s THR 124 CO 0.02 -0.12 0.70 -0.22 -0.54 0.00 0.00 174.62 174.45 2ci7 s LEU 125 N -1.06 -0.96 -0.13 4.79 2.96 -0.14 -2.29 118.68 121.85 2ci7 s LEU 125 Ca -0.03 1.49 -0.03 0.00 -0.22 0.00 0.00 54.13 55.34 2ci7 s LEU 125 Cb -0.07 2.33 -0.03 0.00 0.50 0.00 0.00 46.19 48.92 2ci7 s LEU 125 CO 0.01 -0.23 -0.03 -1.81 -1.32 0.00 0.00 176.35 172.96 2ci7 s ASP 126 N 1.86 4.88 0.54 3.68 1.11 -1.26 -3.65 116.67 123.83 2ci7 s ASP 126 Ca -0.09 -0.06 0.24 0.00 0.18 0.00 0.00 52.55 52.82 2ci7 s ASP 126 Cb -0.06 -1.65 1.43 0.00 1.07 0.00 0.00 42.92 43.71 2ci7 s ASP 126 CO -0.20 0.23 2.04 1.23 1.18 0.00 0.00 175.17 179.66 2ci7 h GLY 127 N 6.23 0.00 2.00 0.21 0.00 -1.39 -0.30 103.07 109.82 2ci7 h GLY 127 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2ci7 h GLY 127 CO 0.60 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.81 2ci7 h GLY 128 N 0.00 0.00 -0.52 4.60 0.00 -1.85 -2.00 103.07 103.30 2ci7 h GLY 128 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2ci7 h GLY 128 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2ci7 n ASP 129 N -2.88 1.47 -4.38 0.19 8.00 -0.12 -1.75 116.55 117.08 2ci7 n ASP 129 Ca -0.01 -1.56 -0.35 0.00 0.71 0.00 0.00 54.79 53.58 2ci7 n ASP 129 Cb 0.18 -0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.10 2ci7 n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ci7 s VAL 130 N -1.92 3.73 -0.29 2.53 1.01 -0.75 0.13 120.40 124.85 2ci7 s VAL 130 Ca 0.36 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 2ci7 s VAL 130 Cb 0.19 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2ci7 s VAL 130 CO 0.30 0.41 0.05 -0.22 0.00 0.00 0.00 175.10 175.64 2ci7 s LEU 131 N 1.34 3.74 -0.29 3.92 2.96 0.46 -4.92 118.68 125.88 2ci7 s LEU 131 Ca 0.04 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 2ci7 s LEU 131 Cb -0.15 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2ci7 s LEU 131 CO -0.00 -0.19 0.18 0.12 -1.32 0.00 0.00 176.35 175.14 2ci7 s PHE 132 N 1.44 3.20 -1.46 5.38 5.36 -1.26 -1.00 117.98 129.64 2ci7 s PHE 132 Ca 0.01 -0.07 0.26 0.00 -0.96 0.00 0.00 56.93 56.17 2ci7 s PHE 132 Cb -0.17 -2.37 0.61 0.00 -0.34 0.00 0.00 43.02 40.74 2ci7 s PHE 132 CO 0.01 -0.25 1.48 0.25 -1.46 0.00 0.00 175.22 175.25 2ci7 n THR 133 N 5.04 0.00 0.00 0.12 -2.24 -0.55 -4.86 114.28 111.80 2ci7 n THR 133 Ca -0.14 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2ci7 n THR 133 Cb 0.51 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2ci7 n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ci7 n GLY 134 N 1.41 3.46 0.05 3.38 0.00 -1.26 -4.77 105.19 107.45 2ci7 n GLY 134 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 2ci7 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ci7 n ARG 135 N -1.98 1.89 -3.85 1.61 1.74 -1.26 -5.04 116.66 109.77 2ci7 n ARG 135 Ca 0.00 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.01 2ci7 n ARG 135 Cb 0.00 -1.21 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2ci7 n ARG 135 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2ci7 s GLU 136 N -2.21 2.01 -0.05 5.56 -1.05 -1.26 -4.41 118.70 117.29 2ci7 s GLU 136 Ca -0.07 -1.28 0.03 0.00 -0.15 0.00 0.00 54.97 53.50 2ci7 s GLU 136 Cb 0.03 0.60 -0.03 0.00 -0.44 0.00 0.00 34.13 34.30 2ci7 s GLU 136 CO 0.31 -0.92 -0.14 -0.06 0.95 0.00 0.00 175.26 175.39 2ci7 s PHE 137 N -3.06 2.70 -0.12 4.83 0.40 0.01 -1.48 117.98 121.26 2ci7 s PHE 137 Ca 0.15 -0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 2ci7 s PHE 137 Cb -0.05 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.84 2ci7 s PHE 137 CO 0.10 0.16 -0.22 -0.06 0.70 0.00 0.00 175.22 175.90 2ci7 s PHE 138 N -0.66 2.63 -0.15 0.36 0.40 -0.17 -1.46 117.98 118.92 2ci7 s PHE 138 Ca 0.10 -1.10 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 2ci7 s PHE 138 Cb -0.11 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.67 2ci7 s PHE 138 CO 0.01 -0.46 -0.20 0.08 0.70 0.00 0.00 175.22 175.35 2ci7 s VAL 139 N 0.51 2.22 0.14 -0.44 1.01 0.34 -0.41 120.40 123.77 2ci7 s VAL 139 Ca -0.14 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 2ci7 s VAL 139 Cb -0.17 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.24 2ci7 s VAL 139 CO 0.05 0.54 0.92 -0.83 0.00 0.00 0.00 175.10 175.78 2ci7 s GLY 140 N 0.90 3.00 -0.39 4.51 0.00 0.12 -1.16 107.32 114.30 2ci7 s GLY 140 Ca -0.05 0.54 -0.15 0.00 0.00 0.00 0.00 44.72 45.06 2ci7 s GLY 140 CO -0.03 1.31 0.32 1.08 0.00 0.00 0.00 173.10 175.78 2ci7 s LEU 141 N -0.36 4.87 0.00 0.66 1.43 -0.05 -4.64 118.68 120.59 2ci7 s LEU 141 Ca 0.44 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2ci7 s LEU 141 Cb -0.24 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2ci7 s LEU 141 CO 0.29 -0.42 0.00 -1.54 0.23 0.00 0.00 176.35 174.91 2ci7 n SER 142 N 5.26 0.06 0.04 2.29 3.41 -0.73 -1.46 113.62 122.50 2ci7 n SER 142 Ca -0.10 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.64 2ci7 n SER 142 Cb 0.48 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.98 2ci7 n SER 142 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ci7 n LYS 143 N 0.00 0.09 -0.04 4.33 4.76 -1.26 -3.58 118.16 122.46 2ci7 n LYS 143 Ca 0.00 0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.52 2ci7 n LYS 143 Cb 0.00 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.47 2ci7 n LYS 143 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2ci7 n ARG 144 N -1.76 1.06 -4.58 1.97 5.12 -1.26 -4.89 116.66 112.32 2ci7 n ARG 144 Ca 0.07 -0.07 -0.26 0.00 -1.93 0.00 0.00 57.85 55.65 2ci7 n ARG 144 Cb 0.37 -1.36 -0.17 0.00 -1.16 0.00 0.00 32.46 30.15 2ci7 n ARG 144 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2ci7 s THR 145 N -2.70 1.28 0.46 0.55 2.01 -1.24 -3.18 115.64 112.83 2ci7 s THR 145 Ca -0.06 -0.55 0.06 0.00 0.31 0.00 0.00 61.69 61.45 2ci7 s THR 145 Cb 0.07 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 2ci7 s THR 145 CO 0.60 0.39 0.23 0.54 -0.69 0.00 0.00 174.62 175.69 2ci7 s ASN 146 N 0.76 4.49 0.21 3.53 2.20 -0.97 -1.77 114.94 123.39 2ci7 s ASN 146 Ca -0.12 -1.18 -0.09 0.00 -0.94 0.00 0.00 52.86 50.52 2ci7 s ASN 146 Cb -0.16 -0.10 0.30 0.00 -2.00 0.00 0.00 41.25 39.29 2ci7 s ASN 146 CO 0.03 -0.75 1.72 -0.61 -2.94 0.00 0.00 177.10 174.54 2ci7 h GLN 147 N 1.20 0.29 -0.97 3.55 5.75 -1.95 -1.09 115.11 121.88 2ci7 h GLN 147 Ca -0.41 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.11 2ci7 h GLN 147 Cb 1.28 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.70 2ci7 h GLN 147 CO 0.66 0.19 0.64 -0.09 -2.65 0.00 0.00 178.83 177.58 2ci7 h ARG 148 N 0.30 1.19 -0.54 1.69 9.65 -1.90 -1.06 114.38 123.70 2ci7 h ARG 148 Ca 0.32 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.09 2ci7 h ARG 148 Cb 0.46 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2ci7 h ARG 148 CO -0.38 0.79 0.21 0.78 2.80 0.00 0.00 179.97 184.17 2ci7 h GLY 149 N 1.23 0.88 1.15 2.80 0.00 -1.34 -1.71 103.07 106.06 2ci7 h GLY 149 Ca 0.39 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2ci7 h GLY 149 CO -0.12 0.45 0.35 0.00 0.00 0.00 0.00 176.54 177.22 2ci7 h ALA 150 N 1.06 1.18 -0.69 3.60 0.00 -0.80 -2.02 119.26 121.59 2ci7 h ALA 150 Ca 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ci7 h ALA 150 Cb 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2ci7 h ALA 150 CO -0.01 0.62 0.32 0.93 0.00 0.00 0.00 179.25 181.10 2ci7 h GLU 151 N 1.09 1.00 -0.25 0.00 5.08 -0.81 -1.54 114.58 119.14 2ci7 h GLU 151 Ca 0.26 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2ci7 h GLU 151 Cb 0.13 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2ci7 h GLU 151 CO -0.03 0.80 -0.18 0.82 -1.00 0.00 0.00 179.01 179.42 2ci7 h ILE 152 N 0.96 1.24 -0.06 3.13 2.04 -0.97 -1.61 117.51 122.24 2ci7 h ILE 152 Ca 0.24 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2ci7 h ILE 152 Cb 0.14 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2ci7 h ILE 152 CO -0.03 0.35 0.02 0.25 0.00 0.00 0.00 178.15 178.74 2ci7 h LEU 153 N 0.41 0.09 -1.44 1.44 7.12 -0.83 -0.99 115.31 121.10 2ci7 h LEU 153 Ca 0.07 -0.20 0.02 0.00 0.13 0.00 0.00 57.88 57.91 2ci7 h LEU 153 Cb 0.55 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.62 2ci7 h LEU 153 CO 0.04 0.26 0.40 0.00 -0.13 0.00 0.00 178.44 179.00 2ci7 h ALA 154 N 0.83 1.64 0.00 1.25 0.00 -1.05 -1.51 119.26 120.42 2ci7 h ALA 154 Ca 0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2ci7 h ALA 154 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ci7 h ALA 154 CO -0.00 0.31 -0.64 0.22 0.00 0.00 0.00 179.25 179.14 2ci7 h ASP 155 N 0.74 0.00 0.28 0.00 3.58 -1.01 -3.12 116.42 116.88 2ci7 h ASP 155 Ca 0.23 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.43 2ci7 h ASP 155 Cb 0.02 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.08 2ci7 h ASP 155 CO -0.06 0.64 -1.07 0.74 -2.88 0.00 0.00 179.24 176.61 2ci7 h THR 156 N 0.00 1.37 -2.33 2.25 2.02 -0.30 -3.35 112.91 112.56 2ci7 h THR 156 Ca -0.01 -2.50 -0.64 0.00 0.77 0.00 0.00 66.41 64.03 2ci7 h THR 156 Cb 1.15 2.55 -0.39 0.00 -1.74 0.00 0.00 68.15 69.71 2ci7 h THR 156 CO 0.08 0.75 -0.31 0.49 0.37 0.00 0.00 175.52 176.90 2ci7 n PHE 157 N -3.74 3.44 0.32 3.16 0.99 -0.65 -4.92 117.46 116.06 2ci7 n PHE 157 Ca -0.09 -3.82 0.20 0.00 -0.00 0.00 0.00 57.45 53.74 2ci7 n PHE 157 Cb 0.90 -0.69 1.12 0.00 -1.00 0.00 0.00 39.48 39.81 2ci7 n PHE 157 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2ci7 h LYS 158 N 4.24 0.00 -0.21 -1.08 1.57 -1.69 -2.34 116.57 117.06 2ci7 h LYS 158 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ci7 h LYS 158 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2ci7 h LYS 158 CO 0.93 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.56 2ci7 n ASP 159 N -3.31 1.23 -4.04 0.86 10.43 -1.26 -4.83 116.55 115.64 2ci7 n ASP 159 Ca -0.03 -1.91 -0.18 0.00 2.57 0.00 0.00 54.79 55.24 2ci7 n ASP 159 Cb 0.09 -0.14 -0.14 0.00 1.84 0.00 0.00 41.12 42.77 2ci7 n ASP 159 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2ci7 s TYR 160 N -1.72 0.82 0.45 1.24 1.51 -0.88 -5.07 117.35 113.69 2ci7 s TYR 160 Ca 0.19 -0.22 -0.22 0.00 -1.01 0.00 0.00 57.07 55.81 2ci7 s TYR 160 Cb 0.10 -0.52 -0.08 0.00 -0.11 0.00 0.00 41.96 41.35 2ci7 s TYR 160 CO 0.14 -0.01 1.09 0.00 -1.11 0.00 0.00 175.55 175.65 2ci7 s ALA 161 N -0.45 2.97 -0.06 3.71 0.00 -1.26 -4.88 121.76 121.79 2ci7 s ALA 161 Ca 0.01 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2ci7 s ALA 161 Cb -0.05 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2ci7 s ALA 161 CO 0.00 -0.41 -0.06 0.08 0.00 0.00 0.00 175.76 175.37 2ci7 s VAL 162 N -1.71 0.74 0.00 0.00 1.01 -1.26 -0.81 120.40 118.37 2ci7 s VAL 162 Ca 0.63 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.44 2ci7 s VAL 162 Cb -0.23 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2ci7 s VAL 162 CO 0.28 0.28 -0.11 -0.44 0.00 0.00 0.00 175.10 175.11 2ci7 s SER 163 N 1.11 1.25 0.22 3.32 0.01 -0.53 -5.00 113.70 114.07 2ci7 s SER 163 Ca -0.07 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 56.96 2ci7 s SER 163 Cb -0.14 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 2ci7 s SER 163 CO -0.01 0.10 0.38 0.42 0.41 0.00 0.00 173.24 174.54 2ci7 s THR 164 N -0.38 5.23 -0.13 1.44 -4.23 -1.26 -0.51 115.64 115.81 2ci7 s THR 164 Ca 0.03 -0.63 -0.09 0.00 -1.18 0.00 0.00 61.69 59.81 2ci7 s THR 164 Cb -0.05 -3.79 0.04 0.00 1.34 0.00 0.00 72.50 70.04 2ci7 s THR 164 CO -0.00 -0.26 0.32 0.54 -0.54 0.00 0.00 174.62 174.68 2ci7 s VAL 165 N -1.94 -0.01 0.22 2.29 0.11 -0.31 -4.87 120.40 115.89 2ci7 s VAL 165 Ca 0.36 0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 59.16 2ci7 s VAL 165 Cb -0.10 -0.47 -0.10 0.00 -1.53 0.00 0.00 36.38 34.18 2ci7 s VAL 165 CO 0.30 0.02 1.45 -2.84 -3.33 0.00 0.00 175.10 170.70 2ci7 s PRO 166 N 0.67 4.27 -0.42 1.54 0.02 -1.26 -0.87 135.00 138.94 2ci7 s PRO 166 Ca -0.04 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.28 2ci7 s PRO 166 Cb -0.05 -3.13 0.11 0.00 0.02 0.00 0.00 34.50 31.45 2ci7 s PRO 166 CO -0.04 -0.44 0.17 0.08 -0.33 0.00 0.00 177.00 176.43 2ci7 s VAL 167 N 0.28 2.71 -0.09 3.83 1.01 -0.53 -4.83 120.40 122.77 2ci7 s VAL 167 Ca 0.61 -2.56 0.17 0.00 0.00 0.00 0.00 61.98 60.21 2ci7 s VAL 167 Cb -0.41 -2.91 -0.25 0.00 0.00 0.00 0.00 36.38 32.80 2ci7 s VAL 167 CO 0.40 -0.69 0.24 0.55 0.00 0.00 0.00 175.10 175.60 2ci7 n VAL 168 N 4.00 0.56 0.02 2.92 3.14 -1.26 -4.51 118.33 123.20 2ci7 n VAL 168 Ca 0.03 -0.57 0.07 0.00 -2.96 0.00 0.00 64.34 60.91 2ci7 n VAL 168 Cb 0.39 -0.22 -0.11 0.00 -1.06 0.00 0.00 33.84 32.84 2ci7 n VAL 168 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2ci7 n ASP 169 N -2.38 1.56 -4.69 6.55 8.00 -1.26 -5.03 116.55 119.29 2ci7 n ASP 169 Ca -0.15 -0.03 -0.26 0.00 0.71 0.00 0.00 54.79 55.06 2ci7 n ASP 169 Cb 0.76 1.66 -0.09 0.00 -0.02 0.00 0.00 41.12 43.43 2ci7 n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ci7 s ALA 170 N -3.01 3.42 0.03 2.24 0.00 -1.26 -5.06 121.76 118.12 2ci7 s ALA 170 Ca -0.05 -2.16 -0.25 0.00 0.00 0.00 0.00 51.96 49.50 2ci7 s ALA 170 Cb 0.10 -0.13 -0.17 0.00 0.00 0.00 0.00 23.12 22.91 2ci7 s ALA 170 CO 0.62 -0.15 1.44 1.25 0.00 0.00 0.00 175.76 178.92 2ci7 h LEU 171 N 1.57 -0.21 -8.54 0.00 5.85 -1.96 -3.47 115.31 108.56 2ci7 h LEU 171 Ca -0.43 -0.18 -0.23 0.00 0.84 0.00 0.00 57.88 57.88 2ci7 h LEU 171 Cb 1.25 0.05 -0.15 0.00 0.37 0.00 0.00 40.66 42.18 2ci7 h LEU 171 CO 0.75 0.06 -0.65 -1.38 -0.34 0.00 0.00 178.44 176.88 2ci7 s HIS 172 N -5.17 1.03 0.23 1.25 -3.43 -1.26 -4.68 115.29 103.25 2ci7 s HIS 172 Ca -0.15 -1.17 -0.06 0.00 -0.80 0.00 0.00 55.06 52.88 2ci7 s HIS 172 Cb 0.03 -0.58 0.36 0.00 -1.43 0.00 0.00 32.58 30.97 2ci7 s HIS 172 CO 0.62 -0.42 1.78 1.25 -2.00 0.00 0.00 174.74 175.96 2ci7 h LEU 173 N 2.77 0.46 -0.01 5.38 5.85 -1.82 -0.38 115.31 127.56 2ci7 h LEU 173 Ca -0.36 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2ci7 h LEU 173 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2ci7 h LEU 173 CO 0.60 0.25 0.00 0.29 -0.34 0.00 0.00 178.44 179.24 2ci7 n LYS 174 N -4.87 0.84 0.10 1.25 5.02 -0.72 -2.71 118.16 117.08 2ci7 n LYS 174 Ca 0.12 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.53 2ci7 n LYS 174 Cb 0.30 -1.00 0.45 0.00 -0.02 0.00 0.00 35.03 34.75 2ci7 n LYS 174 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ci7 n SER 175 N -0.49 0.68 -0.19 4.39 7.64 -0.15 -3.78 113.62 121.72 2ci7 n SER 175 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2ci7 n SER 175 Cb 0.00 -0.77 0.01 0.00 -1.01 0.00 0.00 64.21 62.44 2ci7 n SER 175 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2ci7 n PHE 176 N -2.18 0.00 -3.65 1.43 1.16 -1.10 -3.80 117.46 109.33 2ci7 n PHE 176 Ca 0.04 -0.06 -0.08 0.00 -1.87 0.00 0.00 57.45 55.48 2ci7 n PHE 176 Cb 0.34 -0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 38.17 2ci7 n PHE 176 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ci7 n SER 178 N -0.41 0.00 -4.72 0.00 3.41 -0.96 -4.41 113.62 106.53 2ci7 n SER 178 Ca -0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.10 2ci7 n SER 178 Cb 0.62 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 2ci7 n SER 178 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2ci7 s MET 179 N -2.00 4.63 0.00 4.33 -1.94 -1.26 -0.35 119.30 122.71 2ci7 s MET 179 Ca 0.00 1.42 0.07 0.00 -1.71 0.00 0.00 55.69 55.47 2ci7 s MET 179 Cb 0.00 -3.41 0.00 0.00 2.01 0.00 0.00 34.83 33.43 2ci7 s MET 179 CO 0.00 0.11 0.54 0.00 -0.01 0.00 0.00 175.02 175.66 2ci7 n ALA 180 N 3.24 2.65 -3.76 3.03 0.00 0.17 -3.95 120.51 121.89 2ci7 n ALA 180 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.09 2ci7 n ALA 180 Cb 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2ci7 n ALA 180 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ci7 s GLY 181 N -1.05 -0.25 0.36 0.00 0.00 -1.10 -4.91 107.32 100.36 2ci7 s GLY 181 Ca 0.06 0.33 0.17 0.00 0.00 0.00 0.00 44.72 45.28 2ci7 s GLY 181 CO 0.17 1.78 1.65 -2.55 0.00 0.00 0.00 173.10 174.16 2ci7 h PRO 182 N 2.00 0.26 0.00 2.90 0.11 -1.94 -2.46 132.00 132.87 2ci7 h PRO 182 Ca -0.27 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.65 2ci7 h PRO 182 Cb 1.20 -0.06 -0.37 0.00 0.11 0.00 0.00 31.00 31.89 2ci7 h PRO 182 CO 0.30 0.17 -1.01 -1.71 -0.21 0.00 0.00 178.00 175.54 2ci7 n ASN 183 N -5.02 1.04 -4.10 -2.05 5.15 -1.26 -4.93 115.26 104.08 2ci7 n ASN 183 Ca 0.33 -2.10 -0.31 0.00 -0.60 0.00 0.00 54.58 51.89 2ci7 n ASN 183 Cb 1.06 -0.31 -0.16 0.00 -0.53 0.00 0.00 39.78 39.84 2ci7 n ASN 183 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ci7 s LEU 184 N -0.18 1.95 -0.25 1.20 2.96 -0.93 -1.03 118.68 122.41 2ci7 s LEU 184 Ca 0.34 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 2ci7 s LEU 184 Cb 0.39 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 2ci7 s LEU 184 CO -0.16 0.02 0.07 -0.63 -1.32 0.00 0.00 176.35 174.33 2ci7 s ILE 185 N 1.12 4.35 0.08 6.68 1.01 -0.38 -0.66 121.20 133.41 2ci7 s ILE 185 Ca -0.01 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 2ci7 s ILE 185 Cb -0.14 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 2ci7 s ILE 185 CO -0.07 0.34 0.91 0.00 0.00 0.00 0.00 174.94 176.11 2ci7 s ALA 186 N 1.62 3.27 -0.00 9.38 0.00 0.52 -1.07 121.76 135.48 2ci7 s ALA 186 Ca 0.06 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.50 2ci7 s ALA 186 Cb -0.15 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2ci7 s ALA 186 CO 0.04 -0.02 0.03 -1.50 0.00 0.00 0.00 175.76 174.31 2ci7 s ILE 187 N 0.06 0.04 0.72 0.00 1.10 -0.38 -2.27 121.20 120.48 2ci7 s ILE 187 Ca 0.45 -0.34 -0.13 0.00 -0.51 0.00 0.00 60.65 60.12 2ci7 s ILE 187 Cb -0.22 -0.16 0.03 0.00 0.15 0.00 0.00 42.46 42.26 2ci7 s ILE 187 CO 0.28 -0.19 1.11 -0.83 -2.11 0.00 0.00 174.94 173.20 2ci7 s GLY 188 N -0.56 1.96 0.00 1.50 0.00 -0.53 -1.43 107.32 108.26 2ci7 s GLY 188 Ca -0.06 0.48 0.28 0.00 0.00 0.00 0.00 44.72 45.42 2ci7 s GLY 188 CO -0.00 0.84 1.80 -1.14 0.00 0.00 0.00 173.10 174.60 2ci7 n SER 189 N -2.98 0.56 -4.73 1.64 3.41 -0.55 -4.15 113.62 106.82 2ci7 n SER 189 Ca 0.10 -0.61 -0.33 0.00 -0.26 0.00 0.00 58.87 57.77 2ci7 n SER 189 Cb 0.52 -0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.52 2ci7 n SER 189 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ci7 s SER 190 N -2.49 4.27 0.24 4.04 1.04 -1.26 -4.80 113.70 114.74 2ci7 s SER 190 Ca 0.28 2.23 -0.07 0.00 0.48 0.00 0.00 55.95 58.87 2ci7 s SER 190 Cb 0.20 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.98 2ci7 s SER 190 CO 0.49 -2.20 1.92 -0.33 0.98 0.00 0.00 173.24 174.09 2ci7 h GLU 191 N -0.44 1.25 -0.35 4.02 5.08 -1.99 -0.69 114.58 121.46 2ci7 h GLU 191 Ca -0.47 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2ci7 h GLU 191 Cb 1.28 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2ci7 h GLU 191 CO 0.50 0.83 0.18 1.03 -1.00 0.00 0.00 179.01 180.55 2ci7 h SER 192 N 1.29 0.45 -0.22 1.42 0.87 -1.96 0.35 113.55 115.74 2ci7 h SER 192 Ca 0.35 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2ci7 h SER 192 Cb -0.14 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2ci7 h SER 192 CO -0.08 0.42 0.07 0.00 -0.53 0.00 0.00 176.83 176.71 2ci7 h ALA 193 N 1.04 0.29 -0.59 6.23 0.00 -1.76 -1.95 119.26 122.52 2ci7 h ALA 193 Ca 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2ci7 h ALA 193 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2ci7 h ALA 193 CO -0.02 -0.08 0.27 1.96 0.00 0.00 0.00 179.25 181.38 2ci7 h GLN 194 N 0.19 0.84 -0.58 0.00 1.08 -0.97 -1.82 115.11 113.86 2ci7 h GLN 194 Ca 0.07 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 2ci7 h GLN 194 Cb 0.24 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2ci7 h GLN 194 CO -0.00 0.67 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.28 2ci7 h LYS 195 N 0.84 1.04 -0.61 1.46 3.64 -0.75 -1.90 116.57 120.29 2ci7 h LYS 195 Ca 0.20 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 2ci7 h LYS 195 Cb 0.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2ci7 h LYS 195 CO -0.02 1.04 0.09 0.00 -2.27 0.00 0.00 179.45 178.28 2ci7 h ALA 196 N 0.99 0.81 -0.70 5.00 0.00 -0.87 -2.46 119.26 122.03 2ci7 h ALA 196 Ca 0.16 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2ci7 h ALA 196 Cb 0.60 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2ci7 h ALA 196 CO 0.04 0.58 0.20 1.25 0.00 0.00 0.00 179.25 181.31 2ci7 h LEU 197 N 0.92 1.03 -0.70 0.00 5.85 -1.18 -1.42 115.31 119.81 2ci7 h LEU 197 Ca 0.18 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ci7 h LEU 197 Cb 0.44 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2ci7 h LEU 197 CO 0.01 0.97 0.42 0.11 -0.34 0.00 0.00 178.44 179.61 2ci7 h LYS 198 N 1.05 0.95 -0.24 1.25 1.79 -1.08 -0.33 116.57 119.96 2ci7 h LYS 198 Ca 0.23 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 2ci7 h LYS 198 Cb 0.32 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2ci7 h LYS 198 CO -0.00 0.67 0.07 0.82 -1.08 0.00 0.00 179.45 179.93 2ci7 h ILE 199 N 0.95 1.20 -0.34 1.86 2.04 -1.09 -1.39 117.51 120.74 2ci7 h ILE 199 Ca 0.25 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.50 2ci7 h ILE 199 Cb -0.03 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2ci7 h ILE 199 CO -0.05 0.20 0.19 0.24 0.00 0.00 0.00 178.15 178.74 2ci7 h MET 200 N 0.22 0.39 -0.15 2.37 2.86 -0.95 -2.50 114.93 117.15 2ci7 h MET 200 Ca 0.08 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2ci7 h MET 200 Cb 0.24 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2ci7 h MET 200 CO -0.00 0.25 -0.17 0.37 1.06 0.00 0.00 176.91 178.42 2ci7 h GLN 201 N 0.40 0.25 -0.01 1.72 5.75 -0.99 -2.56 115.11 119.67 2ci7 h GLN 201 Ca 0.13 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 2ci7 h GLN 201 Cb 0.01 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2ci7 h GLN 201 CO -0.06 0.43 -0.45 0.37 -2.65 0.00 0.00 178.83 176.46 2ci7 h GLN 202 N 0.24 0.02 0.00 1.69 -0.00 -0.83 -3.12 115.11 113.10 2ci7 h GLN 202 Ca 0.04 -0.01 -0.17 0.00 -0.00 0.00 0.00 58.65 58.52 2ci7 h GLN 202 Cb 0.45 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.90 2ci7 h GLN 202 CO 0.03 0.47 -0.90 0.52 0.00 0.00 0.00 178.83 178.95 2ci7 h MET 203 N 0.01 0.00 -6.87 1.69 0.00 -1.11 -3.46 114.93 105.19 2ci7 h MET 203 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 59.70 59.21 2ci7 h MET 203 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.40 2ci7 h MET 203 CO 0.06 0.70 0.17 0.45 0.00 0.00 0.00 176.91 178.29 2ci7 s SER 204 N -6.47 6.68 0.00 1.22 0.15 -1.08 -4.97 113.70 109.23 2ci7 s SER 204 Ca 0.01 1.31 0.22 0.00 0.70 0.00 0.00 55.95 58.20 2ci7 s SER 204 Cb 0.09 -2.39 0.54 0.00 -1.71 0.00 0.00 66.02 62.55 2ci7 s SER 204 CO 0.79 -0.35 1.47 -0.90 1.20 0.00 0.00 173.24 175.45 2ci7 n ASP 205 N -0.91 3.55 -4.43 5.45 5.75 -1.26 -4.88 116.55 119.82 2ci7 n ASP 205 Ca 0.04 -1.99 -0.33 0.00 -0.01 0.00 0.00 54.79 52.50 2ci7 n ASP 205 Cb 0.54 -0.36 -0.14 0.00 -1.03 0.00 0.00 41.12 40.13 2ci7 n ASP 205 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2ci7 s HIS 206 N -1.28 2.73 -0.41 2.11 2.46 -1.26 -5.09 115.29 114.55 2ci7 s HIS 206 Ca 0.43 -0.35 -0.23 0.00 0.47 0.00 0.00 55.06 55.38 2ci7 s HIS 206 Cb 0.23 -1.71 0.02 0.00 -0.13 0.00 0.00 32.58 31.00 2ci7 s HIS 206 CO 0.32 0.03 0.76 0.50 -2.47 0.00 0.00 174.74 173.88 2ci7 s ARG 207 N -0.32 3.56 0.18 2.88 3.52 -1.26 -5.01 118.95 122.50 2ci7 s ARG 207 Ca 0.03 0.06 -0.07 0.00 -0.13 0.00 0.00 55.73 55.61 2ci7 s ARG 207 Cb -0.13 -3.88 -0.06 0.00 -1.56 0.00 0.00 34.95 29.32 2ci7 s ARG 207 CO 0.03 -0.97 0.45 0.71 -0.81 0.00 0.00 175.30 174.70 2ci7 s TYR 208 N 3.14 3.45 0.36 5.12 1.51 -1.26 -5.09 117.35 124.58 2ci7 s TYR 208 Ca 0.30 0.69 -0.09 0.00 -1.01 0.00 0.00 57.07 56.95 2ci7 s TYR 208 Cb -0.13 -2.11 -0.06 0.00 -0.11 0.00 0.00 41.96 39.55 2ci7 s TYR 208 CO 0.20 0.36 0.69 -0.51 -1.11 0.00 0.00 175.55 175.18 2ci7 s ASP 209 N -2.41 6.51 0.05 2.29 1.01 -0.20 -4.97 116.67 118.96 2ci7 s ASP 209 Ca 0.44 1.00 0.05 0.00 0.71 0.00 0.00 52.55 54.75 2ci7 s ASP 209 Cb -0.12 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 2ci7 s ASP 209 CO 0.23 -0.31 -0.14 -1.59 0.21 0.00 0.00 175.17 173.57 2ci7 s LYS 210 N -3.68 0.89 -0.26 8.23 -2.85 -1.26 -1.25 119.74 119.55 2ci7 s LYS 210 Ca 0.49 -0.84 0.02 0.00 -1.00 0.00 0.00 55.97 54.64 2ci7 s LYS 210 Cb -0.10 -0.90 0.07 0.00 -2.06 0.00 0.00 37.83 34.84 2ci7 s LYS 210 CO 0.30 0.21 -0.04 -1.17 0.10 0.00 0.00 175.35 174.75 2ci7 s LEU 211 N -1.39 3.15 0.01 2.77 2.96 -0.23 -4.90 118.68 121.05 2ci7 s LEU 211 Ca 0.00 -1.43 -0.24 0.00 -0.22 0.00 0.00 54.13 52.24 2ci7 s LEU 211 Cb -0.09 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 2ci7 s LEU 211 CO 0.02 -0.26 0.74 -0.89 -1.32 0.00 0.00 176.35 174.64 2ci7 s THR 212 N 1.25 4.83 0.05 3.68 2.01 -1.26 -1.25 115.64 124.95 2ci7 s THR 212 Ca -0.03 1.57 0.09 0.00 0.31 0.00 0.00 61.69 63.63 2ci7 s THR 212 Cb -0.19 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2ci7 s THR 212 CO -0.07 0.33 -0.26 0.68 -0.69 0.00 0.00 174.62 174.61 2ci7 s VAL 213 N 0.19 2.09 0.36 3.82 -7.23 -0.52 -4.95 120.40 114.16 2ci7 s VAL 213 Ca 0.38 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 59.21 2ci7 s VAL 213 Cb -0.20 -1.79 0.28 0.00 0.56 0.00 0.00 36.38 35.24 2ci7 s VAL 213 CO 0.21 0.33 1.98 -0.65 -0.31 0.00 0.00 175.10 176.67 2ci7 h PRO 214 N 4.76 0.76 -4.68 4.82 0.11 -1.89 -1.47 132.00 134.42 2ci7 h PRO 214 Ca -0.46 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 64.91 2ci7 h PRO 214 Cb 1.15 -0.17 -0.23 0.00 0.11 0.00 0.00 31.00 31.86 2ci7 h PRO 214 CO 0.43 0.51 -0.52 -0.51 -0.21 0.00 0.00 178.00 177.70 2ci7 s ASP 215 N -6.31 5.73 0.20 -2.05 1.01 -1.26 -4.55 116.67 109.44 2ci7 s ASP 215 Ca -0.10 -0.72 -0.12 0.00 0.71 0.00 0.00 52.55 52.32 2ci7 s ASP 215 Cb 0.19 -2.04 0.24 0.00 1.01 0.00 0.00 42.92 42.31 2ci7 s ASP 215 CO 0.77 -0.29 1.68 0.44 0.21 0.00 0.00 175.17 177.97 2ci7 h ASP 216 N 8.42 -0.21 0.48 0.27 5.19 -1.91 -0.26 116.42 128.41 2ci7 h ASP 216 Ca -0.29 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2ci7 h ASP 216 Cb 1.13 0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.86 2ci7 h ASP 216 CO 0.65 -0.08 -0.07 0.71 -3.12 0.00 0.00 179.24 177.33 2ci7 h THR 217 N 0.13 0.30 0.00 0.35 1.35 -1.93 -1.12 112.91 112.00 2ci7 h THR 217 Ca 0.28 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2ci7 h THR 217 Cb 0.44 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2ci7 h THR 217 CO -0.45 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 174.88 2ci7 n ALA 218 N -2.19 2.42 1.03 6.62 0.00 -0.12 -2.67 120.51 125.61 2ci7 n ALA 218 Ca -0.01 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.43 2ci7 n ALA 218 Cb 0.23 -1.47 0.62 0.00 0.00 0.00 0.00 19.45 18.83 2ci7 n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ci7 n ALA 219 N -1.31 2.30 -2.55 0.00 0.00 -0.42 -4.61 120.51 113.92 2ci7 n ALA 219 Ca 0.13 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2ci7 n ALA 219 Cb 0.24 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 2ci7 n ALA 219 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ci7 s ASN 220 N -2.92 6.37 0.23 0.00 3.84 -1.09 -3.18 114.94 118.18 2ci7 s ASN 220 Ca 0.16 -0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.22 2ci7 s ASN 220 Cb 0.18 -2.31 -0.04 0.00 -0.55 0.00 0.00 41.25 38.54 2ci7 s ASN 220 CO 0.50 -0.59 0.17 0.00 -2.79 0.00 0.00 177.10 174.38 2ci7 s ILE 222 N -4.01 2.30 -0.14 0.00 1.01 -0.47 -4.66 121.20 115.23 2ci7 s ILE 222 Ca 0.39 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 2ci7 s ILE 222 Cb 0.06 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2ci7 s ILE 222 CO 0.15 0.47 0.09 -0.47 0.00 0.00 0.00 174.94 175.18 2ci7 s TYR 223 N 1.31 3.38 0.03 3.97 5.04 -1.25 -0.49 117.35 129.33 2ci7 s TYR 223 Ca 0.04 0.29 0.01 0.00 -2.44 0.00 0.00 57.07 54.97 2ci7 s TYR 223 Cb -0.14 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 40.16 2ci7 s TYR 223 CO -0.11 0.44 -0.04 -0.51 -1.34 0.00 0.00 175.55 173.99 2ci7 s LEU 224 N -0.36 2.25 -0.34 6.97 1.43 -0.04 -4.85 118.68 123.74 2ci7 s LEU 224 Ca 0.10 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2ci7 s LEU 224 Cb -0.12 0.02 0.09 0.00 0.03 0.00 0.00 46.19 46.22 2ci7 s LEU 224 CO 0.02 -0.28 0.05 0.21 0.23 0.00 0.00 176.35 176.58 2ci7 s ASN 225 N -1.53 4.81 -0.17 2.29 3.84 -0.26 -0.27 114.94 123.64 2ci7 s ASN 225 Ca -0.14 -1.98 -0.15 0.00 0.21 0.00 0.00 52.86 50.80 2ci7 s ASN 225 Cb -0.10 -1.65 -0.04 0.00 -0.55 0.00 0.00 41.25 38.91 2ci7 s ASN 225 CO -0.01 -0.37 0.35 -0.63 -2.79 0.00 0.00 177.10 173.65 2ci7 s ILE 226 N 0.98 5.25 0.30 -5.21 -1.09 -0.44 -4.15 121.20 116.85 2ci7 s ILE 226 Ca 0.07 0.65 0.04 0.00 -2.23 0.00 0.00 60.65 59.18 2ci7 s ILE 226 Cb -0.20 -3.69 0.31 0.00 -1.58 0.00 0.00 42.46 37.30 2ci7 s ILE 226 CO -0.07 0.33 1.66 -0.65 -1.23 0.00 0.00 174.94 174.98 2ci7 h PRO 227 N 6.97 0.27 -0.02 2.79 0.11 -1.94 0.77 132.00 140.95 2ci7 h PRO 227 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ci7 h PRO 227 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ci7 h PRO 227 CO 0.74 0.18 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 2ci7 n SER 228 N -5.15 2.25 0.00 -2.05 3.41 -1.26 -4.47 113.62 106.35 2ci7 n SER 228 Ca 0.23 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2ci7 n SER 228 Cb 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2ci7 n SER 228 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ci7 n LYS 229 N 0.76 2.40 0.00 4.33 5.02 -0.46 -5.14 118.16 125.07 2ci7 n LYS 229 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2ci7 n LYS 229 Cb 0.48 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 2ci7 n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ci7 n GLY 230 N 1.77 0.48 3.70 0.72 0.00 0.25 -4.88 105.19 107.23 2ci7 n GLY 230 Ca 0.00 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2ci7 n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ci7 s HIS 231 N 0.00 2.86 -0.02 1.61 3.76 -1.26 -1.33 115.29 120.91 2ci7 s HIS 231 Ca 0.00 0.73 0.04 0.00 -0.15 0.00 0.00 55.06 55.68 2ci7 s HIS 231 Cb 0.00 -3.74 -0.01 0.00 1.11 0.00 0.00 32.58 29.94 2ci7 s HIS 231 CO 0.00 -2.78 -0.14 0.08 -0.85 0.00 0.00 174.74 171.05 2ci7 s VAL 232 N 2.09 1.10 -0.06 -0.90 1.01 0.63 -0.41 120.40 123.85 2ci7 s VAL 232 Ca 0.66 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2ci7 s VAL 232 Cb -0.35 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2ci7 s VAL 232 CO 0.29 0.32 0.00 -0.22 0.00 0.00 0.00 175.10 175.49 2ci7 s LEU 233 N -0.20 0.70 -0.22 3.92 2.96 -0.54 -0.86 118.68 124.44 2ci7 s LEU 233 Ca 0.03 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2ci7 s LEU 233 Cb -0.07 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 2ci7 s LEU 233 CO -0.00 -0.17 0.35 -0.76 -1.32 0.00 0.00 176.35 174.45 2ci7 s LEU 234 N 1.75 4.13 0.20 -0.68 1.02 0.36 -0.96 118.68 124.50 2ci7 s LEU 234 Ca 0.01 0.40 0.00 0.00 0.02 0.00 0.00 54.13 54.57 2ci7 s LEU 234 Cb -0.13 -2.42 -0.05 0.00 0.02 0.00 0.00 46.19 43.62 2ci7 s LEU 234 CO -0.04 -0.07 0.07 -1.38 0.02 0.00 0.00 176.35 174.95 2ci7 s HIS 235 N 1.40 1.24 0.54 0.29 -3.43 -0.80 -1.37 115.29 113.17 2ci7 s HIS 235 Ca 0.16 -1.20 -0.21 0.00 -0.80 0.00 0.00 55.06 53.02 2ci7 s HIS 235 Cb -0.15 -0.69 -0.05 0.00 -1.43 0.00 0.00 32.58 30.26 2ci7 s HIS 235 CO 0.08 -0.41 1.25 1.03 -2.00 0.00 0.00 174.74 174.69 2ci7 s ARG 236 N -4.04 3.26 0.76 -0.38 1.81 -1.26 -0.44 118.95 118.66 2ci7 s ARG 236 Ca 0.32 1.95 -0.12 0.00 -1.72 0.00 0.00 55.73 56.16 2ci7 s ARG 236 Cb 0.07 -2.18 0.05 0.00 -0.45 0.00 0.00 34.95 32.44 2ci7 s ARG 236 CO 0.09 -1.01 1.12 0.95 -0.68 0.00 0.00 175.30 175.77 2ci7 s THR 237 N -1.48 2.92 0.48 0.02 -4.23 -1.25 -4.66 115.64 107.45 2ci7 s THR 237 Ca 0.71 0.36 0.21 0.00 -1.18 0.00 0.00 61.69 61.80 2ci7 s THR 237 Cb -0.33 -2.79 0.26 0.00 1.34 0.00 0.00 72.50 70.98 2ci7 s THR 237 CO 0.39 -0.33 2.09 -0.65 -0.54 0.00 0.00 174.62 175.57 2ci7 h PRO 238 N -0.78 0.00 -0.25 3.99 0.11 -1.93 -1.46 132.00 131.68 2ci7 h PRO 238 Ca -0.45 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.48 2ci7 h PRO 238 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ci7 h PRO 238 CO 0.50 0.10 -0.55 0.93 -0.21 0.00 0.00 178.00 178.78 2ci7 h GLU 239 N 0.00 0.74 0.02 1.05 5.08 -1.96 -1.41 114.58 118.10 2ci7 h GLU 239 Ca -0.00 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2ci7 h GLU 239 Cb 0.21 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2ci7 h GLU 239 CO 0.01 1.09 -0.01 0.93 -1.00 0.00 0.00 179.01 180.04 2ci7 h GLU 240 N 0.57 -0.02 -2.21 2.33 5.08 -1.78 -3.42 114.58 115.13 2ci7 h GLU 240 Ca 0.01 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.83 2ci7 h GLU 240 Cb 1.13 0.01 -0.36 0.00 0.50 0.00 0.00 28.75 30.03 2ci7 h GLU 240 CO 0.11 0.62 -0.93 0.66 -1.00 0.00 0.00 179.01 178.47 2ci7 n TYR 241 N -4.78 -1.25 -0.35 4.33 4.02 -0.60 -5.01 117.16 113.50 2ci7 n TYR 241 Ca -0.09 -3.10 0.06 0.00 -0.01 0.00 0.00 57.90 54.76 2ci7 n TYR 241 Cb 0.32 0.39 0.23 0.00 -0.02 0.00 0.00 39.34 40.26 2ci7 n TYR 241 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2ci7 h PRO 242 N 5.54 1.02 -0.27 -0.72 0.13 -1.44 -1.16 132.00 135.10 2ci7 h PRO 242 Ca 0.24 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.22 2ci7 h PRO 242 Cb 0.93 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2ci7 h PRO 242 CO 0.33 0.67 -0.21 0.93 -0.23 0.00 0.00 178.00 179.49 2ci7 h GLU 243 N 1.05 0.49 0.16 0.86 5.08 -1.95 -1.96 114.58 118.31 2ci7 h GLU 243 Ca 0.46 -0.17 -0.31 0.00 -1.00 0.00 0.00 59.36 58.34 2ci7 h GLU 243 Cb 0.36 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.61 2ci7 h GLU 243 CO -0.22 0.68 -1.32 0.77 -1.00 0.00 0.00 179.01 177.92 2ci7 h SER 244 N 0.44 0.87 -0.35 1.42 0.02 -1.83 -3.09 113.55 111.03 2ci7 h SER 244 Ca 0.07 -0.84 -0.01 0.00 -0.84 0.00 0.00 61.79 60.17 2ci7 h SER 244 Cb 0.62 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2ci7 h SER 244 CO 0.04 1.64 0.20 0.00 -1.14 0.00 0.00 176.83 177.58 2ci7 h ALA 245 N 0.25 1.64 -0.36 3.77 0.00 -1.13 -1.55 119.26 121.88 2ci7 h ALA 245 Ca -0.21 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2ci7 h ALA 245 Cb 2.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2ci7 h ALA 245 CO 0.25 0.30 -0.06 -0.22 0.00 0.00 0.00 179.25 179.53 2ci7 h LYS 246 N 0.53 0.58 -0.36 0.00 3.11 -1.35 -2.79 116.57 116.28 2ci7 h LYS 246 Ca 0.14 -0.15 -0.08 0.00 -2.81 0.00 0.00 60.65 57.74 2ci7 h LYS 246 Cb 0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 2ci7 h LYS 246 CO -0.02 0.65 -0.10 0.28 -2.81 0.00 0.00 179.45 177.44 2ci7 h VAL 247 N 0.55 1.28 0.00 2.00 2.07 -1.21 -2.79 116.25 118.15 2ci7 h VAL 247 Ca 0.11 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2ci7 h VAL 247 Cb 0.43 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2ci7 h VAL 247 CO 0.02 0.39 -0.02 1.88 0.02 0.00 0.00 177.57 179.86 2ci7 h TYR 248 N 0.51 0.00 0.00 1.57 0.99 -1.22 -2.20 116.97 116.62 2ci7 h TYR 248 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2ci7 h TYR 248 Cb 0.62 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.35 2ci7 h TYR 248 CO 0.05 0.02 0.00 0.93 -0.00 0.00 0.00 178.16 179.17 2ci7 h GLU 249 N 0.00 0.00 0.00 4.88 4.39 -1.24 -0.99 114.58 121.63 2ci7 h GLU 249 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2ci7 h GLU 249 Cb 0.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2ci7 h GLU 249 CO 0.00 0.00 -0.08 0.87 -1.16 0.00 0.00 179.01 178.64 2ci7 h LYS 250 N 0.00 0.00 -4.94 2.33 1.79 -1.55 -3.36 116.57 110.83 2ci7 h LYS 250 Ca 0.00 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.77 2ci7 h LYS 250 Cb 0.01 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.60 2ci7 h LYS 250 CO 0.00 0.08 2.64 1.28 -1.08 0.00 0.00 179.45 182.37 2ci7 n LEU 251 N -3.25 5.88 0.30 2.94 4.77 -0.38 -4.75 117.00 122.51 2ci7 n LEU 251 Ca -0.00 -4.04 0.19 0.00 -0.03 0.00 0.00 56.01 52.13 2ci7 n LEU 251 Cb 0.32 -1.70 0.87 0.00 -2.33 0.00 0.00 43.42 40.58 2ci7 n LEU 251 CO 0.29 0.62 1.06 0.11 -1.33 0.00 0.00 177.39 178.14 2ci7 h LYS 252 N 6.80 0.00 -0.41 3.23 1.57 -1.85 -2.24 116.57 123.67 2ci7 h LYS 252 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2ci7 h LYS 252 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2ci7 h LYS 252 CO 1.66 0.01 0.00 -0.25 -0.57 0.00 0.00 179.45 180.30 2ci7 n ASP 253 N -3.11 2.53 -4.68 0.86 8.00 -1.26 -4.90 116.55 113.99 2ci7 n ASP 253 Ca -0.01 -1.94 -0.29 0.00 0.71 0.00 0.00 54.79 53.26 2ci7 n ASP 253 Cb 0.22 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 40.97 2ci7 n ASP 253 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2ci7 s HIS 254 N -1.45 2.96 -0.59 1.24 3.76 -0.84 -4.44 115.29 115.92 2ci7 s HIS 254 Ca 0.33 -0.05 -0.19 0.00 -0.15 0.00 0.00 55.06 55.00 2ci7 s HIS 254 Cb 0.18 -1.50 0.10 0.00 1.11 0.00 0.00 32.58 32.46 2ci7 s HIS 254 CO 0.24 0.49 0.72 1.41 -0.85 0.00 0.00 174.74 176.74 2ci7 s MET 255 N -2.45 3.05 -0.09 1.40 1.75 0.45 -4.96 119.30 118.45 2ci7 s MET 255 Ca 0.26 -1.25 -0.27 0.00 -1.25 0.00 0.00 55.69 53.18 2ci7 s MET 255 Cb -0.11 -4.25 -0.02 0.00 2.84 0.00 0.00 34.83 33.29 2ci7 s MET 255 CO 0.18 -1.54 0.89 -0.51 -0.65 0.00 0.00 175.02 173.40 2ci7 s LEU 256 N 2.79 4.27 -0.19 4.11 1.43 -1.26 -1.47 118.68 128.35 2ci7 s LEU 256 Ca 0.13 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 2ci7 s LEU 256 Cb -0.23 -3.38 0.05 0.00 0.03 0.00 0.00 46.19 42.66 2ci7 s LEU 256 CO 0.07 -0.33 -0.06 -0.63 0.23 0.00 0.00 176.35 175.63 2ci7 s ILE 257 N 1.60 1.32 0.06 -0.59 1.01 -0.13 -4.97 121.20 119.49 2ci7 s ILE 257 Ca 0.44 -0.88 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 2ci7 s ILE 257 Cb -0.18 -1.52 -0.06 0.00 0.01 0.00 0.00 42.46 40.71 2ci7 s ILE 257 CO 0.19 0.05 1.24 -2.84 0.00 0.00 0.00 174.94 173.58 2ci7 s PRO 258 N 1.52 4.40 -0.06 2.79 0.02 -1.26 -1.90 135.00 140.51 2ci7 s PRO 258 Ca -0.02 1.82 -0.01 0.00 0.02 0.00 0.00 61.00 62.82 2ci7 s PRO 258 Cb -0.17 -3.36 0.03 0.00 0.02 0.00 0.00 34.50 31.02 2ci7 s PRO 258 CO -0.07 -0.32 -0.01 0.08 -0.33 0.00 0.00 177.00 176.35 2ci7 s VAL 259 N 1.24 0.39 0.45 3.83 1.01 0.42 -4.86 120.40 122.88 2ci7 s VAL 259 Ca 0.60 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 2ci7 s VAL 259 Cb -0.30 -0.51 -0.09 0.00 0.00 0.00 0.00 36.38 35.47 2ci7 s VAL 259 CO 0.29 0.24 1.02 -0.44 0.00 0.00 0.00 175.10 176.21 2ci7 s SER 260 N 1.67 6.57 0.00 3.32 0.01 -1.26 -3.80 113.70 120.21 2ci7 s SER 260 Ca 0.00 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2ci7 s SER 260 Cb -0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2ci7 s SER 260 CO -0.04 -0.62 0.87 -3.20 0.41 0.00 0.00 173.24 170.66 2ci7 n ASN 261 N -0.67 -0.80 -0.18 2.44 2.85 -1.26 -4.87 115.26 112.78 2ci7 n ASN 261 Ca 0.08 -1.74 -0.01 0.00 -0.11 0.00 0.00 54.58 52.80 2ci7 n ASN 261 Cb 0.52 0.24 0.22 0.00 1.24 0.00 0.00 39.78 42.00 2ci7 n ASN 261 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2ci7 h SER 262 N 0.00 0.83 -0.14 1.20 4.64 -1.93 -2.10 113.55 116.05 2ci7 h SER 262 Ca -0.46 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 60.73 2ci7 h SER 262 Cb 1.29 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2ci7 h SER 262 CO -0.23 0.70 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.98 2ci7 h GLU 263 N 0.92 0.32 0.00 4.77 4.39 -1.94 -3.11 114.58 119.93 2ci7 h GLU 263 Ca 0.23 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2ci7 h GLU 263 Cb 0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2ci7 h GLU 263 CO -0.03 0.69 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.24 2ci7 h LEU 264 N -0.05 0.00 -2.17 1.33 3.38 -1.82 -2.18 115.31 113.80 2ci7 h LEU 264 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ci7 h LEU 264 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ci7 h LEU 264 CO 0.03 0.20 -0.07 -0.08 0.09 0.00 0.00 178.44 178.61 2ci7 h GLU 265 N 0.00 0.00 0.00 1.13 4.81 -1.13 0.51 114.58 119.91 2ci7 h GLU 265 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2ci7 h GLU 265 Cb 0.61 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2ci7 h GLU 265 CO 0.03 0.07 -0.08 0.87 -0.73 0.00 0.00 179.01 179.17 2ci7 h LYS 266 N 0.00 0.00 -0.59 1.92 1.57 -1.43 -0.36 116.57 117.68 2ci7 h LYS 266 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2ci7 h LYS 266 Cb 0.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.29 2ci7 h LYS 266 CO 0.01 0.08 -0.01 1.33 -0.57 0.00 0.00 179.45 180.29 2ci7 n VAL 267 N -3.78 2.78 -2.98 0.50 0.24 -0.13 -4.85 118.33 110.10 2ci7 n VAL 267 Ca -0.02 -2.98 -0.22 0.00 -2.04 0.00 0.00 64.34 59.07 2ci7 n VAL 267 Cb 0.18 -0.61 0.03 0.00 -1.47 0.00 0.00 33.84 31.97 2ci7 n VAL 267 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2ci7 n ASP 268 N -1.02 -6.02 -4.51 -1.34 8.00 -0.15 -4.75 116.55 106.75 2ci7 n ASP 268 Ca 0.42 -0.27 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 2ci7 n ASP 268 Cb 1.03 -4.88 -0.12 0.00 -0.02 0.00 0.00 41.12 37.14 2ci7 n ASP 268 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ci7 s GLY 269 N -2.65 1.78 0.22 0.44 0.00 -0.01 -4.95 107.32 102.15 2ci7 s GLY 269 Ca 0.28 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 44.11 2ci7 s GLY 269 CO 0.35 0.18 0.14 1.04 0.00 0.00 0.00 173.10 174.81 2ci7 n LEU 270 N 4.03 0.00 0.01 0.66 4.77 -1.26 -2.62 117.00 122.58 2ci7 n LEU 270 Ca -0.17 -1.16 -0.11 0.00 -0.03 0.00 0.00 56.01 54.54 2ci7 n LEU 270 Cb 0.52 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2ci7 n LEU 270 CO 0.33 -0.35 0.89 -0.07 -1.33 0.00 0.00 177.39 176.86 2ci7 h LEU 271 N 0.00 0.05 -1.73 2.23 3.38 -1.92 -2.86 115.31 114.46 2ci7 h LEU 271 Ca -0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2ci7 h LEU 271 Cb 0.51 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ci7 h LEU 271 CO 0.23 0.04 -0.17 0.71 0.09 0.00 0.00 178.44 179.34 2ci7 h THR 272 N 0.08 0.90 -0.42 0.22 1.35 -1.87 -3.16 112.91 110.01 2ci7 h THR 272 Ca 0.03 -0.64 0.10 0.00 -0.55 0.00 0.00 66.41 65.35 2ci7 h THR 272 Cb 0.01 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 2ci7 h THR 272 CO -0.03 0.17 0.29 0.00 -0.25 0.00 0.00 175.52 175.71 2ci7 n SER 274 N -4.44 2.92 -3.68 0.00 7.64 -1.19 -2.03 113.62 112.83 2ci7 n SER 274 Ca 0.07 -2.17 -0.11 0.00 1.01 0.00 0.00 58.87 57.67 2ci7 n SER 274 Cb 0.41 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 2ci7 n SER 274 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ci7 s SER 275 N -0.86 -0.21 -0.17 6.43 1.04 -1.11 -4.59 113.70 114.23 2ci7 s SER 275 Ca 0.32 -0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.51 2ci7 s SER 275 Cb 0.19 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.79 2ci7 s SER 275 CO 0.18 -0.76 -0.02 -0.69 0.98 0.00 0.00 173.24 172.93 2ci7 s VAL 276 N -3.25 0.89 0.00 5.02 1.01 -0.83 -4.05 120.40 119.19 2ci7 s VAL 276 Ca -0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2ci7 s VAL 276 Cb 0.01 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2ci7 s VAL 276 CO -0.08 0.04 0.53 -0.76 0.00 0.00 0.00 175.10 174.83 2ci7 s LEU 277 N 1.72 4.44 0.02 3.92 1.43 -1.26 -0.89 118.68 128.06 2ci7 s LEU 277 Ca 0.00 1.09 0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2ci7 s LEU 277 Cb -0.16 -2.81 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 2ci7 s LEU 277 CO -0.07 0.18 -0.11 -0.63 0.23 0.00 0.00 176.35 175.95 2ci7 s ILE 278 N -0.51 0.84 -0.24 -0.59 1.01 -0.23 -4.86 121.20 116.62 2ci7 s ILE 278 Ca 0.28 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 2ci7 s ILE 278 Cb -0.18 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.57 2ci7 s ILE 278 CO 0.16 0.06 -0.09 0.21 0.00 0.00 0.00 174.94 175.28 2ci7 s ASN 279 N -0.72 4.15 0.00 3.58 2.47 -1.26 -1.03 114.94 122.13 2ci7 s ASN 279 Ca 0.01 -0.90 0.11 0.00 0.42 0.00 0.00 52.86 52.50 2ci7 s ASN 279 Cb -0.06 -1.62 0.09 0.00 -1.45 0.00 0.00 41.25 38.21 2ci7 s ASN 279 CO 0.00 -0.12 0.85 0.29 -3.72 0.00 0.00 177.10 174.40