#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg2 n THR 21 N 0.00 2.36 -4.41 1.09 -2.24 -1.26 -4.99 114.28 104.83 2cg2 n THR 21 Ca 0.00 -2.86 -0.24 0.00 -2.27 0.00 0.00 64.05 58.68 2cg2 n THR 21 Cb 0.00 -0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 2cg2 n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cg2 s ALA 22 N -3.19 2.84 0.37 6.98 0.00 -1.26 -4.93 121.76 122.56 2cg2 s ALA 22 Ca 0.41 -1.76 -0.28 0.00 0.00 0.00 0.00 51.96 50.33 2cg2 s ALA 22 Cb 0.38 -0.43 -0.11 0.00 0.00 0.00 0.00 23.12 22.95 2cg2 s ALA 22 CO -0.02 0.31 1.38 -2.30 0.00 0.00 0.00 175.76 175.13 2cg2 n PRO 23 N -0.51 2.35 -3.07 0.00 -0.02 -1.26 -5.01 135.00 127.48 2cg2 n PRO 23 Ca -0.07 0.83 -0.24 0.00 -2.02 0.00 0.00 63.50 62.00 2cg2 n PRO 23 Cb 0.59 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2cg2 n PRO 23 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2cg2 s LYS 24 N -2.02 3.22 0.81 -0.52 -0.14 -1.26 -5.09 119.74 114.75 2cg2 s LYS 24 Ca 0.55 -0.39 -0.11 0.00 -1.36 0.00 0.00 55.97 54.66 2cg2 s LYS 24 Cb -0.52 -2.57 0.08 0.00 -1.68 0.00 0.00 37.83 33.14 2cg2 s LYS 24 CO 0.63 -0.15 1.14 -2.14 -0.76 0.00 0.00 175.35 174.06 2cg2 s PRO 25 N -4.50 1.79 0.32 -1.68 0.02 -1.26 -4.95 135.00 124.73 2cg2 s PRO 25 Ca 0.46 1.44 -0.29 0.00 0.02 0.00 0.00 61.00 62.63 2cg2 s PRO 25 Cb -0.10 -1.82 -0.12 0.00 0.02 0.00 0.00 34.50 32.48 2cg2 s PRO 25 CO 0.38 -2.04 1.46 -2.30 -0.33 0.00 0.00 177.00 174.17 2cg2 n PRO 26 N -3.57 2.43 -1.71 5.54 -0.02 -1.26 -4.99 135.00 131.42 2cg2 n PRO 26 Ca 0.11 0.86 -0.29 0.00 -2.02 0.00 0.00 63.50 62.16 2cg2 n PRO 26 Cb 0.52 -2.55 0.12 0.00 -0.02 0.00 0.00 33.50 31.56 2cg2 n PRO 26 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2cg2 s SER 27 N 0.10 3.96 0.32 2.55 1.04 -1.26 -4.79 113.70 115.62 2cg2 s SER 27 Ca 0.60 0.86 0.03 0.00 0.48 0.00 0.00 55.95 57.93 2cg2 s SER 27 Cb -0.54 -1.39 0.63 0.00 0.10 0.00 0.00 66.02 64.83 2cg2 s SER 27 CO 0.56 -2.26 1.91 0.00 0.98 0.00 0.00 173.24 174.43 2cg2 h ALA 28 N -1.30 1.62 -0.38 5.32 0.00 -1.99 0.18 119.26 122.71 2cg2 h ALA 28 Ca -0.48 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 2cg2 h ALA 28 Cb 1.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2cg2 h ALA 28 CO 0.63 0.23 -0.37 0.74 0.00 0.00 0.00 179.25 180.48 2cg2 h PHE 29 N 0.90 1.11 -0.62 0.00 -1.00 -1.97 0.09 116.94 115.45 2cg2 h PHE 29 Ca 0.39 -0.33 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 2cg2 h PHE 29 Cb 0.32 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2cg2 h PHE 29 CO -0.00 1.16 0.16 1.15 -1.61 0.00 0.00 178.31 179.17 2cg2 h THR 30 N 0.75 1.25 -0.20 -1.55 2.02 -1.71 -0.66 112.91 112.81 2cg2 h THR 30 Ca 0.06 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.36 2cg2 h THR 30 Cb 0.96 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2cg2 h THR 30 CO 0.09 0.34 0.07 0.58 0.37 0.00 0.00 175.52 176.97 2cg2 h VAL 31 N 0.90 0.96 -0.31 3.16 2.07 -0.51 -0.41 116.25 122.12 2cg2 h VAL 31 Ca 0.20 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2cg2 h VAL 31 Cb 0.34 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2cg2 h VAL 31 CO 0.00 0.03 0.20 -0.08 0.02 0.00 0.00 177.57 177.74 2cg2 h GLU 32 N 0.17 0.40 -0.24 1.57 4.22 -0.68 -1.62 114.58 118.41 2cg2 h GLU 32 Ca 0.08 -0.02 -0.18 0.00 0.08 0.00 0.00 59.36 59.32 2cg2 h GLU 32 Cb 0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2cg2 h GLU 32 CO -0.08 0.27 -0.56 0.00 -2.18 0.00 0.00 179.01 176.45 2cg2 h ALA 33 N 1.81 0.56 -0.71 2.92 0.00 -0.44 -1.34 119.26 122.05 2cg2 h ALA 33 Ca 0.11 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2cg2 h ALA 33 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2cg2 h ALA 33 CO -0.02 0.69 0.17 1.96 0.00 0.00 0.00 179.25 182.04 2cg2 h GLN 34 N 0.56 1.14 -0.56 0.00 1.08 -0.26 -1.96 115.11 115.11 2cg2 h GLN 34 Ca 0.01 -0.28 -0.05 0.00 -1.45 0.00 0.00 58.65 56.89 2cg2 h GLN 34 Cb 1.15 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.40 2cg2 h GLN 34 CO 0.12 1.01 0.17 0.00 -0.95 0.00 0.00 178.83 179.17 2cg2 h ARG 35 N 1.08 0.85 -0.75 1.46 2.47 -1.21 -2.05 114.38 116.23 2cg2 h ARG 35 Ca 0.22 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 2cg2 h ARG 35 Cb 0.38 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2cg2 h ARG 35 CO 0.00 0.74 0.24 -0.09 0.56 0.00 0.00 179.97 181.42 2cg2 h ARG 36 N 0.82 1.16 -0.22 0.04 9.65 -0.70 -1.48 114.38 123.65 2cg2 h ARG 36 Ca 0.19 -0.25 0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2cg2 h ARG 36 Cb 0.25 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2cg2 h ARG 36 CO -0.01 0.98 0.06 0.28 2.80 0.00 0.00 179.97 184.08 2cg2 h VAL 37 N 1.11 0.92 -0.49 0.20 2.07 -0.86 -0.90 116.25 118.30 2cg2 h VAL 37 Ca 0.24 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2cg2 h VAL 37 Cb 0.30 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2cg2 h VAL 37 CO -0.01 0.03 0.33 -0.33 0.02 0.00 0.00 177.57 177.61 2cg2 h GLU 38 N 0.15 0.55 0.00 1.57 5.08 -1.08 -0.47 114.58 120.38 2cg2 h GLU 38 Ca 0.10 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2cg2 h GLU 38 Cb 0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2cg2 h GLU 38 CO -0.12 0.37 -0.39 0.00 -1.00 0.00 0.00 179.01 177.87 2cg2 h ALA 39 N 1.71 0.88 0.00 3.43 0.00 -0.54 -3.33 119.26 121.41 2cg2 h ALA 39 Ca 0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2cg2 h ALA 39 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cg2 h ALA 39 CO -0.05 0.48 -1.88 0.39 0.00 0.00 0.00 179.25 178.19 2cg2 n GLU 40 N -3.38 0.65 -4.31 0.00 1.02 -0.41 -4.98 120.64 109.23 2cg2 n GLU 40 Ca 0.01 -0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 56.72 2cg2 n GLU 40 Cb 0.58 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.32 2cg2 n GLU 40 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cg2 s LEU 41 N -4.76 2.93 -1.45 -4.62 1.43 -0.32 -5.01 118.68 106.88 2cg2 s LEU 41 Ca -0.07 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.49 2cg2 s LEU 41 Cb 0.13 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 2cg2 s LEU 41 CO 0.88 0.19 2.41 -0.81 0.23 0.00 0.00 176.35 179.26 2cg2 n PRO 42 N 0.88 2.98 0.28 1.29 -0.04 -1.26 -4.70 135.00 134.42 2cg2 n PRO 42 Ca -0.14 -2.41 0.17 0.00 -0.04 0.00 0.00 63.50 61.08 2cg2 n PRO 42 Cb 0.52 -3.10 0.94 0.00 -0.04 0.00 0.00 33.50 31.82 2cg2 n PRO 42 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2cg2 h PHE 43 N 5.86 0.00 0.00 0.54 -1.00 -1.94 -1.61 116.94 118.79 2cg2 h PHE 43 Ca 0.64 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.40 2cg2 h PHE 43 Cb 0.53 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 2cg2 h PHE 43 CO 1.58 0.00 -0.12 0.00 -1.61 0.00 0.00 178.31 178.16 2cg2 h ALA 44 N 1.87 1.50 -1.12 2.45 0.00 -1.97 -3.36 119.26 118.64 2cg2 h ALA 44 Ca 0.03 -0.11 -0.49 0.00 0.00 0.00 0.00 54.91 54.34 2cg2 h ALA 44 Cb 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2cg2 h ALA 44 CO -0.00 0.15 1.18 0.34 0.00 0.00 0.00 179.25 180.92 2cg2 s ASP 45 N -6.50 5.88 -0.02 0.00 2.15 -0.61 -4.80 116.67 112.77 2cg2 s ASP 45 Ca -0.04 -0.75 0.18 0.00 0.43 0.00 0.00 52.55 52.38 2cg2 s ASP 45 Cb 0.15 -2.56 0.55 0.00 -0.30 0.00 0.00 42.92 40.76 2cg2 s ASP 45 CO 0.62 -2.04 1.46 0.54 -0.17 0.00 0.00 175.17 175.59 2cg2 n ARG 46 N 9.04 2.93 -0.06 4.34 1.74 -1.26 -4.69 116.66 128.70 2cg2 n ARG 46 Ca 0.26 -2.52 0.10 0.00 -0.77 0.00 0.00 57.85 54.92 2cg2 n ARG 46 Cb 0.50 -1.54 0.49 0.00 -1.02 0.00 0.00 32.46 30.89 2cg2 n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cg2 h ALA 47 N 3.51 1.96 -0.57 7.54 0.00 -1.95 -1.34 119.26 128.42 2cg2 h ALA 47 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2cg2 h ALA 47 Cb 1.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2cg2 h ALA 47 CO 0.04 -0.07 0.40 -0.44 0.00 0.00 0.00 179.25 179.18 2cg2 h ASP 48 N 0.42 0.10 -0.56 0.00 3.32 -1.99 0.45 116.42 118.17 2cg2 h ASP 48 Ca 0.25 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2cg2 h ASP 48 Cb 0.43 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2cg2 h ASP 48 CO -0.07 0.06 0.01 -0.26 -1.72 0.00 0.00 179.24 177.26 2cg2 h PHE 49 N 0.11 1.10 0.16 4.55 -1.00 -1.62 0.39 116.94 120.62 2cg2 h PHE 49 Ca 0.27 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 2cg2 h PHE 49 Cb 0.93 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2cg2 h PHE 49 CO -0.00 0.97 -0.07 1.49 -1.61 0.00 0.00 178.31 179.09 2cg2 h GLU 50 N 0.93 -0.20 -0.75 1.51 4.22 -1.26 -3.00 114.58 116.02 2cg2 h GLU 50 Ca 0.17 0.01 0.15 0.00 0.08 0.00 0.00 59.36 59.77 2cg2 h GLU 50 Cb 0.53 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2cg2 h GLU 50 CO 0.03 0.09 0.28 0.00 -2.18 0.00 0.00 179.01 177.23 2cg2 h ARG 51 N -0.50 0.40 0.00 1.92 3.08 -0.59 0.27 114.38 118.95 2cg2 h ARG 51 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2cg2 h ARG 51 Cb 0.39 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2cg2 h ARG 51 CO 0.04 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 179.20 2cg2 h ALA 52 N 1.56 1.00 0.00 0.04 0.00 -0.28 -2.79 119.26 118.79 2cg2 h ALA 52 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2cg2 h ALA 52 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2cg2 h ALA 52 CO -0.42 0.00 -1.36 -0.25 0.00 0.00 0.00 179.25 177.21 2cg2 n ASP 53 N -2.63 0.75 -4.70 0.00 8.00 0.12 -4.88 116.55 113.21 2cg2 n ASP 53 Ca 0.02 -0.48 -0.44 0.00 0.71 0.00 0.00 54.79 54.60 2cg2 n ASP 53 Cb 0.32 1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 42.82 2cg2 n ASP 53 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2cg2 n ARG 54 N -1.79 2.40 -1.09 -1.24 0.63 0.70 -2.35 116.66 113.92 2cg2 n ARG 54 Ca 0.00 0.86 -0.03 0.00 -0.92 0.00 0.00 57.85 57.76 2cg2 n ARG 54 Cb 0.39 -2.63 -0.01 0.00 0.45 0.00 0.00 32.46 30.66 2cg2 n ARG 54 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cg2 n GLY 55 N 3.02 0.60 3.71 5.14 0.00 -1.26 -4.66 105.19 111.73 2cg2 n GLY 55 Ca 0.14 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2cg2 n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cg2 s LEU 56 N -0.70 4.38 -0.25 0.99 2.96 -0.99 0.08 118.68 125.14 2cg2 s LEU 56 Ca 0.00 2.82 -0.14 0.00 -0.22 0.00 0.00 54.13 56.59 2cg2 s LEU 56 Cb 0.00 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.99 2cg2 s LEU 56 CO 0.00 -0.97 -0.34 -0.38 -1.32 0.00 0.00 176.35 173.34 2cg2 n ILE 57 N 4.17 1.47 -3.66 6.68 5.41 0.46 -4.89 119.36 129.00 2cg2 n ILE 57 Ca 0.16 -0.28 -0.08 0.00 1.00 0.00 0.00 62.75 63.55 2cg2 n ILE 57 Cb 0.36 -1.95 -0.09 0.00 -0.71 0.00 0.00 39.64 37.25 2cg2 n ILE 57 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2cg2 s ARG 58 N -2.56 0.34 -0.54 0.38 6.06 -1.18 -5.01 118.95 116.45 2cg2 s ARG 58 Ca -0.36 1.04 -0.15 0.00 -2.50 0.00 0.00 55.73 53.77 2cg2 s ARG 58 Cb 0.12 0.34 0.13 0.00 0.06 0.00 0.00 34.95 35.60 2cg2 s ARG 58 CO 0.46 -0.24 0.49 0.50 -2.50 0.00 0.00 175.30 174.01 2cg2 s ARG 59 N 2.55 2.95 0.32 5.12 3.52 -1.26 -0.99 118.95 131.15 2cg2 s ARG 59 Ca -0.02 -1.73 -0.29 0.00 -0.13 0.00 0.00 55.73 53.55 2cg2 s ARG 59 Cb -0.12 -4.26 -0.12 0.00 -1.56 0.00 0.00 34.95 28.89 2cg2 s ARG 59 CO -0.13 -1.32 1.42 -2.30 -0.81 0.00 0.00 175.30 172.16 2cg2 n PRO 60 N 5.19 2.35 -0.11 5.12 -0.02 -1.26 -4.86 135.00 141.41 2cg2 n PRO 60 Ca -0.13 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.13 2cg2 n PRO 60 Cb 0.40 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.39 2cg2 n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cg2 h GLU 61 N 3.40 0.04 -6.14 -0.52 4.57 -2.02 -3.39 114.58 110.52 2cg2 h GLU 61 Ca -0.47 -0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.14 2cg2 h GLU 61 Cb 1.26 -0.01 -0.23 0.00 -0.16 0.00 0.00 28.75 29.61 2cg2 h GLU 61 CO 0.69 0.03 -0.83 1.03 -1.18 0.00 0.00 179.01 178.74 2cg2 s ARG 62 N -6.20 1.21 -0.15 1.92 0.52 -1.26 -5.10 118.95 109.89 2cg2 s ARG 62 Ca -0.14 -1.09 0.02 0.00 -0.52 0.00 0.00 55.73 54.01 2cg2 s ARG 62 Cb 0.14 -1.43 0.01 0.00 0.52 0.00 0.00 34.95 34.19 2cg2 s ARG 62 CO 0.71 0.34 -0.21 -1.17 0.02 0.00 0.00 175.30 174.99 2cg2 s LEU 63 N -1.66 2.10 -0.16 2.53 2.96 -1.26 -5.08 118.68 118.11 2cg2 s LEU 63 Ca 0.07 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.33 2cg2 s LEU 63 Cb -0.10 -1.45 0.07 0.00 0.50 0.00 0.00 46.19 45.22 2cg2 s LEU 63 CO 0.03 0.06 0.19 -0.22 -1.32 0.00 0.00 176.35 175.09 2cg2 s LEU 64 N 0.96 -0.06 -0.13 -0.68 2.96 -1.26 -2.81 118.68 117.66 2cg2 s LEU 64 Ca -0.04 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2cg2 s LEU 64 Cb -0.15 0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.84 2cg2 s LEU 64 CO -0.05 -0.30 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.84 2cg2 s ILE 65 N 2.30 2.26 -0.02 6.68 1.01 0.70 -5.00 121.20 129.13 2cg2 s ILE 65 Ca 0.05 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2cg2 s ILE 65 Cb -0.14 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2cg2 s ILE 65 CO -0.10 0.55 -0.05 -0.13 0.00 0.00 0.00 174.94 175.21 2cg2 s ARG 66 N 0.58 2.68 0.50 2.79 0.52 -1.26 0.92 118.95 125.68 2cg2 s ARG 66 Ca -0.12 -0.63 -0.08 0.00 -0.52 0.00 0.00 55.73 54.38 2cg2 s ARG 66 Cb -0.17 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 2cg2 s ARG 66 CO 0.04 0.63 0.85 -0.80 0.02 0.00 0.00 175.30 176.03 2cg2 s ASN 67 N -1.27 6.32 0.29 0.23 0.01 0.20 -4.78 114.94 115.94 2cg2 s ASN 67 Ca 0.16 1.12 0.03 0.00 -0.71 0.00 0.00 52.86 53.46 2cg2 s ASN 67 Cb -0.11 -2.33 0.69 0.00 0.41 0.00 0.00 41.25 39.91 2cg2 s ASN 67 CO 0.06 -0.61 1.70 -0.65 -1.51 0.00 0.00 177.10 176.10 2cg2 h PRO 68 N 0.34 0.41 0.00 -0.60 0.11 -2.00 0.35 132.00 130.60 2cg2 h PRO 68 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2cg2 h PRO 68 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2cg2 h PRO 68 CO 0.62 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 2cg2 n ASP 69 N -5.03 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.10 2cg2 n ASP 69 Ca 0.21 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 2cg2 n ASP 69 Cb 0.62 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 2cg2 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cg2 n GLY 70 N 0.38 1.74 3.60 6.12 0.00 0.11 -5.06 105.19 112.08 2cg2 n GLY 70 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2cg2 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cg2 s SER 71 N -3.24 2.13 -0.26 1.61 1.04 -1.26 -4.74 113.70 108.97 2cg2 s SER 71 Ca 0.00 1.72 -0.12 0.00 0.48 0.00 0.00 55.95 58.02 2cg2 s SER 71 Cb 0.00 -2.35 -0.05 0.00 0.10 0.00 0.00 66.02 63.72 2cg2 s SER 71 CO 0.00 -3.52 0.25 -0.69 0.98 0.00 0.00 173.24 170.27 2cg2 s VAL 72 N -2.63 5.27 0.05 5.02 1.01 -1.26 -0.63 120.40 127.23 2cg2 s VAL 72 Ca 0.67 0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 2cg2 s VAL 72 Cb -0.23 -3.59 -0.31 0.00 0.00 0.00 0.00 36.38 32.26 2cg2 s VAL 72 CO 0.61 0.24 1.06 0.00 0.00 0.00 0.00 175.10 177.01 2cg2 h ALA 73 N 8.06 0.04 -1.67 5.51 0.00 0.39 -3.42 119.26 128.17 2cg2 h ALA 73 Ca -0.35 -0.91 0.04 0.00 0.00 0.00 0.00 54.91 53.70 2cg2 h ALA 73 Cb 1.18 0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.81 2cg2 h ALA 73 CO 0.61 0.91 0.39 -0.46 0.00 0.00 0.00 179.25 180.71 2cg2 s TRP 74 N -2.63 -0.53 0.13 0.00 -0.11 -1.02 -0.95 118.94 113.83 2cg2 s TRP 74 Ca -0.06 1.30 -0.23 0.00 1.22 0.00 0.00 56.10 58.33 2cg2 s TRP 74 Cb 0.06 0.35 0.06 0.00 -1.50 0.00 0.00 33.47 32.44 2cg2 s TRP 74 CO 0.90 -0.26 0.58 1.14 -4.62 0.00 0.00 176.95 174.69 2cg2 s GLN 75 N 0.27 1.22 0.00 5.86 -2.07 -1.26 -0.21 119.66 123.46 2cg2 s GLN 75 Ca 0.03 -0.41 0.05 0.00 -1.82 0.00 0.00 55.36 53.21 2cg2 s GLN 75 Cb -0.05 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.41 2cg2 s GLN 75 CO -0.05 -0.51 0.33 1.28 -1.32 0.00 0.00 175.29 175.03 2cg2 n LEU 76 N -0.18 0.57 -0.18 2.60 4.77 -1.12 -4.74 117.00 118.72 2cg2 n LEU 76 Ca -0.17 -0.64 0.13 0.00 -0.03 0.00 0.00 56.01 55.30 2cg2 n LEU 76 Cb 0.64 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.19 2cg2 n LEU 76 CO 0.14 0.13 1.21 1.23 -1.33 0.00 0.00 177.39 178.77 2cg2 h GLY 77 N 1.10 0.82 2.00 -0.72 0.00 -1.98 -0.56 103.07 103.73 2cg2 h GLY 77 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2cg2 h GLY 77 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.24 2cg2 n GLY 78 N -1.50 -0.82 1.02 4.60 0.00 -1.26 -2.16 105.19 105.08 2cg2 n GLY 78 Ca 0.14 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.34 2cg2 n GLY 78 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cg2 n TYR 79 N -1.88 0.65 0.13 1.61 4.02 -0.22 -4.51 117.16 116.97 2cg2 n TYR 79 Ca 0.00 -0.33 0.06 0.00 -0.01 0.00 0.00 57.90 57.63 2cg2 n TYR 79 Cb 0.07 0.00 0.54 0.00 -0.02 0.00 0.00 39.34 39.93 2cg2 n TYR 79 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2cg2 h ASP 80 N 3.44 0.21 -0.55 7.72 3.32 -1.59 -0.49 116.42 128.48 2cg2 h ASP 80 Ca 0.00 -0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.21 2cg2 h ASP 80 Cb 0.78 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2cg2 h ASP 80 CO 0.00 0.15 0.63 2.19 -1.72 0.00 0.00 179.24 180.49 2cg2 h PHE 81 N 0.25 0.00 0.00 4.55 -5.15 -1.86 0.41 116.94 115.15 2cg2 h PHE 81 Ca 0.08 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.85 2cg2 h PHE 81 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2cg2 h PHE 81 CO -0.00 0.00 -0.42 -0.07 -2.00 0.00 0.00 178.31 175.82 2cg2 h LEU 82 N 0.00 0.00 -1.19 2.10 3.38 -1.44 -3.39 115.31 114.77 2cg2 h LEU 82 Ca 0.26 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2cg2 h LEU 82 Cb 1.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2cg2 h LEU 82 CO -0.00 0.03 -0.15 -0.07 0.09 0.00 0.00 178.44 178.34 2cg2 h LEU 83 N 0.00 0.37 -1.86 1.67 3.38 -1.04 -1.74 115.31 116.09 2cg2 h LEU 83 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2cg2 h LEU 83 Cb 0.86 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2cg2 h LEU 83 CO 0.00 0.54 0.00 -2.24 0.09 0.00 0.00 178.44 176.83 2cg2 h ASP 84 N 0.35 0.00 0.00 -0.43 3.04 -1.75 -3.46 116.42 114.17 2cg2 h ASP 84 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 2cg2 h ASP 84 Cb 0.47 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.76 2cg2 h ASP 84 CO 0.03 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.84 2cg2 n GLY 85 N -0.80 0.18 3.70 7.15 0.00 -0.65 -4.98 105.19 109.79 2cg2 n GLY 85 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2cg2 n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cg2 s LYS 86 N -1.27 4.28 0.21 1.61 -2.85 -1.26 -4.97 119.74 115.50 2cg2 s LYS 86 Ca 0.00 2.04 -0.32 0.00 -1.00 0.00 0.00 55.97 56.69 2cg2 s LYS 86 Cb 0.00 -3.48 -0.14 0.00 -2.06 0.00 0.00 37.83 32.14 2cg2 s LYS 86 CO 0.00 -0.55 1.33 -2.30 0.10 0.00 0.00 175.35 173.92 2cg2 n PRO 87 N 4.99 1.72 -4.18 1.78 -0.02 -1.26 -5.01 135.00 133.02 2cg2 n PRO 87 Ca 0.13 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 2cg2 n PRO 87 Cb 0.43 -2.22 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 2cg2 n PRO 87 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cg2 s ARG 88 N -0.34 2.16 0.00 -0.52 0.52 -1.26 -5.02 118.95 114.48 2cg2 s ARG 88 Ca 0.71 -0.52 0.20 0.00 -0.52 0.00 0.00 55.73 55.59 2cg2 s ARG 88 Cb -0.73 -1.94 0.91 0.00 0.52 0.00 0.00 34.95 33.71 2cg2 s ARG 88 CO 0.50 -0.17 1.62 -0.25 0.02 0.00 0.00 175.30 177.02 2cg2 n ASP 89 N 4.56 0.00 -0.58 0.23 8.00 -1.26 -0.98 116.55 126.52 2cg2 n ASP 89 Ca -0.17 0.25 0.09 0.00 0.71 0.00 0.00 54.79 55.67 2cg2 n ASP 89 Cb 0.50 -0.39 0.30 0.00 -0.02 0.00 0.00 41.12 41.51 2cg2 n ASP 89 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2cg2 n SER 90 N -1.39 1.73 -4.04 -2.24 3.41 -1.26 -4.75 113.62 105.07 2cg2 n SER 90 Ca 0.07 -1.81 -0.27 0.00 -0.26 0.00 0.00 58.87 56.60 2cg2 n SER 90 Cb 0.19 -0.15 -0.17 0.00 -0.26 0.00 0.00 64.21 63.82 2cg2 n SER 90 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2cg2 s ILE 91 N -1.70 1.32 0.07 -1.33 1.01 -0.15 -4.38 121.20 116.04 2cg2 s ILE 91 Ca 0.29 -0.56 -0.36 0.00 0.00 0.00 0.00 60.65 60.01 2cg2 s ILE 91 Cb 0.15 -1.20 -0.16 0.00 0.01 0.00 0.00 42.46 41.26 2cg2 s ILE 91 CO 0.22 0.40 1.43 -3.20 0.00 0.00 0.00 174.94 173.79 2cg2 n ASN 92 N 3.97 2.03 0.27 3.58 2.85 -0.78 -4.69 115.26 122.48 2cg2 n ASN 92 Ca -0.21 1.11 0.14 0.00 -0.11 0.00 0.00 54.58 55.51 2cg2 n ASN 92 Cb 0.52 -1.24 0.74 0.00 1.24 0.00 0.00 39.78 41.04 2cg2 n ASN 92 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2cg2 h PRO 93 N 5.13 0.00 0.01 1.20 0.11 -1.87 0.35 132.00 136.93 2cg2 h PRO 93 Ca -0.47 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 2cg2 h PRO 93 Cb 1.32 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.44 2cg2 h PRO 93 CO 0.82 0.10 -0.80 1.03 -0.21 0.00 0.00 178.00 178.94 2cg2 h SER 94 N 0.00 0.69 -0.84 -2.05 0.87 -1.95 -2.13 113.55 108.14 2cg2 h SER 94 Ca -0.00 -0.76 -0.01 0.00 -1.23 0.00 0.00 61.79 59.79 2cg2 h SER 94 Cb 0.38 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 2cg2 h SER 94 CO 0.01 1.36 0.49 0.25 -0.53 0.00 0.00 176.83 178.42 2cg2 h LEU 95 N 0.09 1.04 -0.84 2.23 5.85 -1.59 -2.11 115.31 119.97 2cg2 h LEU 95 Ca -0.10 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 2cg2 h LEU 95 Cb 1.50 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2cg2 h LEU 95 CO 0.16 0.82 -0.13 -0.61 -0.34 0.00 0.00 178.44 178.34 2cg2 h GLN 96 N 1.18 0.73 -0.02 1.25 4.15 -0.86 0.32 115.11 121.86 2cg2 h GLN 96 Ca 0.30 -0.24 0.03 0.00 0.77 0.00 0.00 58.65 59.51 2cg2 h GLN 96 Cb -0.01 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2cg2 h GLN 96 CO -0.05 0.83 -0.15 -0.09 -1.93 0.00 0.00 178.83 177.43 2cg2 h ARG 97 N 0.66 -0.23 -0.83 1.69 2.43 -1.17 -1.28 114.38 115.65 2cg2 h ARG 97 Ca 0.11 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2cg2 h ARG 97 Cb 0.59 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2cg2 h ARG 97 CO 0.04 -0.15 0.51 0.37 -1.51 0.00 0.00 179.97 179.23 2cg2 h GLN 98 N -0.24 1.11 -0.55 0.20 5.75 -0.71 -1.81 115.11 118.87 2cg2 h GLN 98 Ca 0.06 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2cg2 h GLN 98 Cb 0.32 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2cg2 h GLN 98 CO -0.16 0.77 0.14 0.00 -2.65 0.00 0.00 178.83 176.93 2cg2 h ALA 99 N 1.43 1.22 0.01 3.38 0.00 0.16 -0.85 119.26 124.61 2cg2 h ALA 99 Ca 0.30 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 2cg2 h ALA 99 Cb -0.07 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.52 2cg2 h ALA 99 CO -0.06 0.54 -1.05 1.25 0.00 0.00 0.00 179.25 179.93 2cg2 h LEU 100 N 0.81 0.86 -0.54 0.00 5.85 -0.99 -3.05 115.31 118.25 2cg2 h LEU 100 Ca 0.18 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 2cg2 h LEU 100 Cb 0.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2cg2 h LEU 100 CO -0.00 1.50 0.26 -0.07 -0.34 0.00 0.00 178.44 179.78 2cg2 h LEU 101 N 0.36 0.70 -1.50 2.25 3.38 -0.94 -1.86 115.31 117.71 2cg2 h LEU 101 Ca -0.13 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2cg2 h LEU 101 Cb 1.70 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2cg2 h LEU 101 CO 0.20 0.63 0.00 0.78 0.09 0.00 0.00 178.44 180.15 2cg2 h ASN 102 N 0.72 0.00 0.37 -0.43 2.35 -1.22 -0.25 115.58 117.12 2cg2 h ASN 102 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2cg2 h ASN 102 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2cg2 h ASN 102 CO -0.02 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.94 2cg2 n LEU 103 N -2.47 0.00 -4.41 1.61 4.77 -0.70 -4.48 117.00 111.30 2cg2 n LEU 103 Ca -0.01 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.74 2cg2 n LEU 103 Cb 0.12 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2cg2 n LEU 103 CO 0.16 -0.01 2.01 0.29 -1.33 0.00 0.00 177.39 178.51 2cg2 n LYS 104 N -1.20 3.18 -2.78 3.23 4.76 -0.11 -4.94 118.16 120.31 2cg2 n LYS 104 Ca 0.16 -3.26 -0.20 0.00 -2.87 0.00 0.00 58.31 52.15 2cg2 n LYS 104 Cb 0.19 -3.39 0.03 0.00 -1.84 0.00 0.00 35.03 30.02 2cg2 n LYS 104 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2cg2 s TYR 105 N 3.61 2.78 -0.85 2.13 -0.85 -1.26 -4.75 117.35 118.16 2cg2 s TYR 105 Ca 0.51 -0.17 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 2cg2 s TYR 105 Cb 0.05 -2.62 0.00 0.00 0.38 0.00 0.00 41.96 39.77 2cg2 s TYR 105 CO 0.04 -0.74 0.00 0.41 -1.52 0.00 0.00 175.55 173.74 2cg2 n GLY 106 N -2.18 0.45 3.65 5.49 0.00 0.03 -4.53 105.19 108.10 2cg2 n GLY 106 Ca 0.08 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 2cg2 n GLY 106 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cg2 s LEU 107 N 0.00 3.81 0.02 0.99 2.96 -0.16 -1.02 118.68 125.27 2cg2 s LEU 107 Ca 0.00 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2cg2 s LEU 107 Cb 0.00 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2cg2 s LEU 107 CO 0.00 0.20 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.77 2cg2 s PHE 108 N 0.19 0.92 -0.04 5.38 0.40 0.67 -0.40 117.98 125.09 2cg2 s PHE 108 Ca 0.04 -0.29 -0.24 0.00 -0.60 0.00 0.00 56.93 55.85 2cg2 s PHE 108 Cb -0.12 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 2cg2 s PHE 108 CO 0.01 -0.01 0.71 -2.00 0.70 0.00 0.00 175.22 174.63 2cg2 s GLU 109 N -0.81 4.44 -0.24 0.44 2.12 0.11 -0.95 118.70 123.81 2cg2 s GLU 109 Ca 0.00 0.91 -0.06 0.00 0.36 0.00 0.00 54.97 56.18 2cg2 s GLU 109 Cb -0.06 -3.43 -0.17 0.00 0.26 0.00 0.00 34.13 30.73 2cg2 s GLU 109 CO 0.00 0.11 -0.13 0.28 -0.54 0.00 0.00 175.26 174.99 2cg2 n VAL 110 N 3.56 1.55 -3.86 3.70 0.31 0.77 -4.34 118.33 120.03 2cg2 n VAL 110 Ca -0.02 -0.48 -0.06 0.00 -0.01 0.00 0.00 64.34 63.78 2cg2 n VAL 110 Cb 0.51 -1.67 0.02 0.00 -0.91 0.00 0.00 33.84 31.80 2cg2 n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cg2 s ALA 111 N -2.51 -1.18 0.05 3.52 0.00 -1.06 -5.02 121.76 115.57 2cg2 s ALA 111 Ca -0.33 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 2cg2 s ALA 111 Cb 0.10 0.73 -0.09 0.00 0.00 0.00 0.00 23.12 23.86 2cg2 s ALA 111 CO 0.60 -1.03 1.79 -2.00 0.00 0.00 0.00 175.76 175.12 2cg2 s GLU 112 N -2.10 4.16 -0.24 0.00 2.12 -1.26 -0.94 118.70 120.45 2cg2 s GLU 112 Ca 0.20 2.46 0.00 0.00 0.36 0.00 0.00 54.97 57.98 2cg2 s GLU 112 Cb -0.04 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.53 2cg2 s GLU 112 CO 0.08 -0.84 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 2cg2 n GLY 113 N 4.24 0.52 2.92 -1.50 0.00 -1.26 -4.92 105.19 105.19 2cg2 n GLY 113 Ca 0.18 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2cg2 n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cg2 s ILE 114 N -1.84 1.13 0.14 -0.61 1.01 -0.11 0.21 121.20 121.13 2cg2 s ILE 114 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.35 2cg2 s ILE 114 Cb 0.00 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 2cg2 s ILE 114 CO 0.00 0.36 -0.18 -0.31 0.00 0.00 0.00 174.94 174.82 2cg2 s TYR 115 N 1.66 1.71 0.03 3.97 1.51 -0.12 -0.17 117.35 125.95 2cg2 s TYR 115 Ca 0.05 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 2cg2 s TYR 115 Cb -0.13 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2cg2 s TYR 115 CO -0.09 0.26 -0.09 -0.65 -1.11 0.00 0.00 175.55 173.87 2cg2 s GLN 116 N -2.62 0.63 -0.31 -0.62 -0.21 -0.13 -0.52 119.66 115.88 2cg2 s GLN 116 Ca 0.12 -0.64 -0.13 0.00 0.02 0.00 0.00 55.36 54.74 2cg2 s GLN 116 Cb -0.06 -0.52 -0.03 0.00 1.00 0.00 0.00 33.01 33.40 2cg2 s GLN 116 CO 0.05 0.12 0.27 0.08 -2.12 0.00 0.00 175.29 173.69 2cg2 s VAL 117 N -0.95 5.25 0.12 1.09 1.01 -0.22 -0.23 120.40 126.47 2cg2 s VAL 117 Ca -0.04 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.05 2cg2 s VAL 117 Cb -0.08 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2cg2 s VAL 117 CO 0.01 0.08 0.03 -0.13 0.00 0.00 0.00 175.10 175.08 2cg2 s ARG 118 N 1.84 2.63 -0.83 2.72 0.52 -0.19 -1.75 118.95 123.89 2cg2 s ARG 118 Ca 0.09 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2cg2 s ARG 118 Cb -0.17 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.75 2cg2 s ARG 118 CO 0.11 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.36 2cg2 n GLY 119 N 0.28 0.97 0.31 -3.53 0.00 -1.26 -0.79 105.19 101.17 2cg2 n GLY 119 Ca -0.10 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.47 2cg2 n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cg2 n PHE 120 N -2.73 0.00 -3.74 1.61 0.99 -1.26 -4.84 117.46 107.49 2cg2 n PHE 120 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2cg2 n PHE 120 Cb 0.28 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.69 2cg2 n PHE 120 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2cg2 n ASP 121 N -0.52 -0.24 -0.18 4.37 -0.08 -1.26 -4.84 116.55 113.80 2cg2 n ASP 121 Ca 0.10 -1.08 -0.09 0.00 -1.51 0.00 0.00 54.79 52.21 2cg2 n ASP 121 Cb 0.39 0.37 0.01 0.00 2.34 0.00 0.00 41.12 44.24 2cg2 n ASP 121 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2cg2 h LEU 122 N 0.00 0.77-10.46 -2.67 5.85 -1.82 -3.42 115.31 103.55 2cg2 h LEU 122 Ca -0.04 -0.23 -0.43 0.00 0.84 0.00 0.00 57.88 58.02 2cg2 h LEU 122 Cb 0.20 -0.20 0.03 0.00 0.37 0.00 0.00 40.66 41.06 2cg2 h LEU 122 CO 0.06 0.79 -0.14 0.00 -0.34 0.00 0.00 178.44 178.80 2cg2 s ALA 123 N -5.33 4.17 0.36 1.25 0.00 -1.26 -3.78 121.76 117.16 2cg2 s ALA 123 Ca -0.13 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.31 2cg2 s ALA 123 Cb 0.12 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2cg2 s ALA 123 CO 0.79 -0.51 0.65 -0.80 0.00 0.00 0.00 175.76 175.89 2cg2 s ASN 124 N -4.38 6.42 -0.03 0.00 0.01 -0.03 -4.51 114.94 112.42 2cg2 s ASN 124 Ca 0.55 0.83 0.07 0.00 -0.71 0.00 0.00 52.86 53.60 2cg2 s ASN 124 Cb -0.10 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 2cg2 s ASN 124 CO 0.36 -0.32 -0.25 -0.51 -1.51 0.00 0.00 177.10 174.87 2cg2 s ILE 125 N -2.29 1.97 -0.10 0.60 2.07 -0.71 -4.66 121.20 118.06 2cg2 s ILE 125 Ca 0.46 -1.05 0.02 0.00 -1.41 0.00 0.00 60.65 58.67 2cg2 s ILE 125 Cb -0.10 -1.64 -0.01 0.00 0.13 0.00 0.00 42.46 40.83 2cg2 s ILE 125 CO 0.33 0.55 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.85 2cg2 s THR 126 N -0.44 2.62 -0.21 4.00 2.01 -0.72 -1.05 115.64 121.84 2cg2 s THR 126 Ca 0.05 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 2cg2 s THR 126 Cb -0.11 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2cg2 s THR 126 CO 0.01 0.55 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.01 2cg2 s PHE 127 N 0.18 2.94 -0.18 4.92 0.40 0.32 -0.71 117.98 125.85 2cg2 s PHE 127 Ca -0.10 -1.48 -0.02 0.00 -0.60 0.00 0.00 56.93 54.73 2cg2 s PHE 127 Cb -0.16 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 2cg2 s PHE 127 CO 0.06 -0.72 -0.10 0.42 0.70 0.00 0.00 175.22 175.57 2cg2 s ILE 128 N 1.34 3.04 -0.26 0.64 1.01 0.82 -0.94 121.20 126.84 2cg2 s ILE 128 Ca 0.03 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 2cg2 s ILE 128 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2cg2 s ILE 128 CO -0.08 0.48 1.67 -0.60 0.00 0.00 0.00 174.94 176.42 2cg2 s ARG 129 N 1.01 3.64 0.59 2.79 3.52 0.13 -0.68 118.95 129.94 2cg2 s ARG 129 Ca -0.01 1.56 0.01 0.00 -0.13 0.00 0.00 55.73 57.17 2cg2 s ARG 129 Cb -0.15 -4.09 0.06 0.00 -1.56 0.00 0.00 34.95 29.21 2cg2 s ARG 129 CO -0.01 -1.49 0.83 0.20 -0.81 0.00 0.00 175.30 174.01 2cg2 s GLY 130 N 4.84 1.81 0.38 8.12 0.00 -0.06 -4.90 107.32 117.51 2cg2 s GLY 130 Ca 0.74 -1.46 0.08 0.00 0.00 0.00 0.00 44.72 44.08 2cg2 s GLY 130 CO 0.31 -1.10 1.97 -0.55 0.00 0.00 0.00 173.10 173.73 2cg2 h ASP 131 N -0.07 0.59 0.00 1.64 3.32 -1.30 -3.32 116.42 117.29 2cg2 h ASP 131 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2cg2 h ASP 131 Cb 1.29 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2cg2 h ASP 131 CO 0.49 0.38 0.00 -1.54 -1.72 0.00 0.00 179.24 176.85 2cg2 n SER 132 N -4.48 0.67 0.00 6.45 3.41 -1.26 -5.11 113.62 113.30 2cg2 n SER 132 Ca 0.10 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2cg2 n SER 132 Cb 0.25 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2cg2 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cg2 n GLY 133 N 0.17 -1.17 3.83 5.00 0.00 -1.25 -4.56 105.19 107.21 2cg2 n GLY 133 Ca 0.00 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 2cg2 n GLY 133 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cg2 s TRP 134 N -3.00 3.70 -0.22 1.61 0.23 0.55 -0.88 118.94 120.92 2cg2 s TRP 134 Ca 0.00 1.16 -0.10 0.00 -2.03 0.00 0.00 56.10 55.13 2cg2 s TRP 134 Cb 0.00 -2.43 -0.05 0.00 0.03 0.00 0.00 33.47 31.02 2cg2 s TRP 134 CO 0.00 0.50 0.15 0.42 0.96 0.00 0.00 176.95 178.98 2cg2 s ILE 135 N -1.30 5.35 -0.18 2.03 1.09 0.14 -1.40 121.20 126.93 2cg2 s ILE 135 Ca 0.34 0.17 -0.03 0.00 -1.10 0.00 0.00 60.65 60.03 2cg2 s ILE 135 Cb -0.17 -3.48 -0.02 0.00 -1.06 0.00 0.00 42.46 37.74 2cg2 s ILE 135 CO 0.19 0.38 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.68 2cg2 s VAL 136 N 0.80 3.64 -0.32 2.92 1.01 0.17 -0.12 120.40 128.49 2cg2 s VAL 136 Ca 0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2cg2 s VAL 136 Cb -0.13 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2cg2 s VAL 136 CO 0.02 0.46 0.28 -0.69 0.00 0.00 0.00 175.10 175.17 2cg2 s VAL 137 N 0.80 5.25 0.29 2.92 1.01 0.11 -0.01 120.40 130.76 2cg2 s VAL 137 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2cg2 s VAL 137 Cb -0.15 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2cg2 s VAL 137 CO 0.02 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.64 2cg2 n ASP 138 N 5.20 -5.22 -0.09 3.32 8.00 0.91 -1.76 116.55 126.91 2cg2 n ASP 138 Ca -0.11 0.60 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2cg2 n ASP 138 Cb 0.50 -2.80 0.00 0.00 -0.02 0.00 0.00 41.12 38.80 2cg2 n ASP 138 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2cg2 n THR 139 N -3.54 0.00 -4.58 -3.53 -2.24 0.57 -4.55 114.28 96.40 2cg2 n THR 139 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2cg2 n THR 139 Cb 0.40 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2cg2 n THR 139 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cg2 n LEU 140 N 0.00 0.00 0.02 3.22 4.77 -1.24 -2.66 117.00 121.11 2cg2 n LEU 140 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2cg2 n LEU 140 Cb 0.52 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2cg2 n LEU 140 CO 0.00 -0.56 -0.35 0.41 -1.33 0.00 0.00 177.39 175.56 2cg2 n THR 141 N -0.54 1.20 -3.70 -5.08 -1.04 -1.25 -1.17 114.28 102.70 2cg2 n THR 141 Ca 0.00 -0.70 -0.14 0.00 -2.04 0.00 0.00 64.05 61.17 2cg2 n THR 141 Cb 0.00 -0.74 -0.08 0.00 -1.82 0.00 0.00 70.33 67.69 2cg2 n THR 141 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2cg2 s THR 142 N -2.90 0.03 0.49 12.58 -1.32 -1.25 -3.68 115.64 119.59 2cg2 s THR 142 Ca -0.03 -0.25 0.20 0.00 -1.21 0.00 0.00 61.69 60.39 2cg2 s THR 142 Cb 0.09 -0.70 0.36 0.00 -1.51 0.00 0.00 72.50 70.74 2cg2 s THR 142 CO 0.81 -0.14 1.99 -0.65 -2.21 0.00 0.00 174.62 174.42 2cg2 h PRO 143 N 4.10 0.17 -0.40 7.08 0.11 -1.71 -2.62 132.00 138.72 2cg2 h PRO 143 Ca -0.28 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 2cg2 h PRO 143 Cb 1.17 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2cg2 h PRO 143 CO 0.35 0.11 -0.16 0.00 -0.21 0.00 0.00 178.00 178.09 2cg2 h ALA 144 N 1.73 0.96 -0.08 -0.75 0.00 -1.88 0.93 119.26 120.15 2cg2 h ALA 144 Ca 0.26 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2cg2 h ALA 144 Cb 0.81 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2cg2 h ALA 144 CO -0.04 0.61 -0.59 1.79 0.00 0.00 0.00 179.25 181.02 2cg2 h THR 145 N 0.67 1.36 -0.20 0.00 1.35 -1.80 0.10 112.91 114.39 2cg2 h THR 145 Ca 0.10 -1.92 0.05 0.00 -0.55 0.00 0.00 66.41 64.10 2cg2 h THR 145 Cb 0.65 2.26 -0.05 0.00 -1.73 0.00 0.00 68.15 69.28 2cg2 h THR 145 CO 0.05 0.58 -0.10 0.00 -0.25 0.00 0.00 175.52 175.79 2cg2 h ALA 146 N 0.45 0.07 0.14 6.62 0.00 -1.35 0.11 119.26 125.30 2cg2 h ALA 146 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2cg2 h ALA 146 Cb 1.24 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2cg2 h ALA 146 CO 0.12 -0.53 -0.40 0.00 0.00 0.00 0.00 179.25 178.44 2cg2 h ARG 147 N -0.08 -0.62 -0.89 0.00 3.08 -0.77 -0.33 114.38 114.76 2cg2 h ARG 147 Ca 0.11 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.36 2cg2 h ARG 147 Cb 0.25 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 30.34 2cg2 h ARG 147 CO -0.26 -0.42 0.48 0.00 -1.07 0.00 0.00 179.97 178.71 2cg2 h ALA 148 N -0.14 1.38 -0.36 0.04 0.00 -0.46 -0.04 119.26 119.67 2cg2 h ALA 148 Ca 0.02 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2cg2 h ALA 148 Cb 0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2cg2 h ALA 148 CO -0.22 -0.07 -0.03 0.00 0.00 0.00 0.00 179.25 178.94 2cg2 h ALA 149 N 1.58 0.48 -0.44 0.00 0.00 -0.10 -2.27 119.26 118.52 2cg2 h ALA 149 Ca 0.49 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2cg2 h ALA 149 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2cg2 h ALA 149 CO -0.36 0.27 0.00 -0.92 0.00 0.00 0.00 179.25 178.24 2cg2 h TYR 150 N 0.45 0.75 -0.61 0.00 3.20 -0.37 -2.05 116.97 118.33 2cg2 h TYR 150 Ca 0.10 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2cg2 h TYR 150 Cb 0.50 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2cg2 h TYR 150 CO 0.04 0.71 0.11 0.93 -1.64 0.00 0.00 178.16 178.31 2cg2 h GLU 151 N 0.67 0.99 -0.08 1.82 5.08 -0.88 0.27 114.58 122.46 2cg2 h GLU 151 Ca 0.14 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2cg2 h GLU 151 Cb 0.41 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2cg2 h GLU 151 CO 0.02 0.91 0.04 1.25 -1.00 0.00 0.00 179.01 180.23 2cg2 h LEU 152 N 0.94 0.07 -0.40 1.33 5.85 -1.15 -0.65 115.31 121.30 2cg2 h LEU 152 Ca 0.19 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2cg2 h LEU 152 Cb 0.39 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2cg2 h LEU 152 CO 0.01 0.05 0.06 0.58 -0.34 0.00 0.00 178.44 178.80 2cg2 h VAL 153 N 0.09 0.77 -0.51 1.05 2.07 -1.15 -1.48 116.25 117.10 2cg2 h VAL 153 Ca 0.03 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2cg2 h VAL 153 Cb 0.00 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2cg2 h VAL 153 CO -0.02 0.03 0.06 0.28 0.02 0.00 0.00 177.57 177.94 2cg2 h SER 154 N 0.18 0.77 -0.34 0.57 0.02 -0.70 0.29 113.55 114.35 2cg2 h SER 154 Ca 0.19 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 2cg2 h SER 154 Cb 0.24 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2cg2 h SER 154 CO -0.27 0.80 -0.25 0.03 -1.14 0.00 0.00 176.83 176.01 2cg2 h ARG 155 N 0.77 0.84 0.04 3.45 3.08 -0.66 -0.81 114.38 121.10 2cg2 h ARG 155 Ca 0.16 -0.36 -0.32 0.00 0.07 0.00 0.00 59.98 59.53 2cg2 h ARG 155 Cb 0.38 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2cg2 h ARG 155 CO 0.01 0.99 -1.80 0.39 -1.07 0.00 0.00 179.97 178.49 2cg2 n GLU 156 N -4.10 0.68 0.00 0.04 -0.58 -0.60 -4.50 120.64 111.58 2cg2 n GLU 156 Ca -0.00 0.29 0.04 0.00 -0.42 0.00 0.00 57.16 57.06 2cg2 n GLU 156 Cb 0.46 -1.77 -0.02 0.00 -0.57 0.00 0.00 31.44 29.54 2cg2 n GLU 156 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2cg2 n LEU 157 N -3.20 0.72 0.00 -4.62 4.77 0.10 -5.10 117.00 109.68 2cg2 n LEU 157 Ca -0.22 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2cg2 n LEU 157 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2cg2 n LEU 157 CO 0.44 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2cg2 n GLY 158 N 0.96 1.40 3.75 -0.72 0.00 -0.32 -4.99 105.19 105.28 2cg2 n GLY 158 Ca 0.02 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2cg2 n GLY 158 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cg2 s GLU 159 N -5.03 4.46 -0.05 1.61 2.12 -1.17 -4.34 118.70 116.31 2cg2 s GLU 159 Ca 0.00 2.00 -0.06 0.00 0.36 0.00 0.00 54.97 57.26 2cg2 s GLU 159 Cb 0.00 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.23 2cg2 s GLU 159 CO 0.00 -0.09 0.17 1.03 -0.54 0.00 0.00 175.26 175.83 2cg2 s ARG 160 N -0.86 0.26 0.60 4.30 0.52 -1.26 -5.08 118.95 117.43 2cg2 s ARG 160 Ca 0.51 0.11 -0.19 0.00 -0.52 0.00 0.00 55.73 55.65 2cg2 s ARG 160 Cb -0.35 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.20 2cg2 s ARG 160 CO 0.42 -0.04 1.22 -1.25 0.02 0.00 0.00 175.30 175.67 2cg2 s PRO 161 N -0.21 2.94 -0.18 3.54 0.04 -1.26 -4.65 135.00 135.21 2cg2 s PRO 161 Ca -0.03 1.87 -0.22 0.00 0.04 0.00 0.00 61.00 62.65 2cg2 s PRO 161 Cb -0.03 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2cg2 s PRO 161 CO 0.01 -1.25 0.70 0.42 0.04 0.00 0.00 177.00 176.92 2cg2 s ILE 162 N -1.56 4.97 -0.18 0.56 1.01 -1.26 -0.33 121.20 124.41 2cg2 s ILE 162 Ca 0.78 1.35 0.18 0.00 0.00 0.00 0.00 60.65 62.96 2cg2 s ILE 162 Cb -0.32 -4.01 -0.26 0.00 0.01 0.00 0.00 42.46 37.88 2cg2 s ILE 162 CO 0.34 0.09 0.11 0.54 0.00 0.00 0.00 174.94 176.02 2cg2 n ARG 163 N 5.05 0.69 -3.75 2.79 5.12 -0.49 -4.77 116.66 121.29 2cg2 n ARG 163 Ca 0.01 -0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.76 2cg2 n ARG 163 Cb 0.49 -1.52 -0.15 0.00 -1.16 0.00 0.00 32.46 30.12 2cg2 n ARG 163 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2cg2 s THR 164 N -2.58 -0.05 -0.12 0.55 2.01 -1.19 -0.94 115.64 113.32 2cg2 s THR 164 Ca -0.10 0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 2cg2 s THR 164 Cb 0.07 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 2cg2 s THR 164 CO 0.84 0.08 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.07 2cg2 s VAL 165 N 1.15 3.50 -0.16 3.82 1.01 0.02 0.42 120.40 130.15 2cg2 s VAL 165 Ca -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2cg2 s VAL 165 Cb -0.12 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2cg2 s VAL 165 CO -0.05 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.82 2cg2 s ILE 166 N 0.03 2.88 -0.27 2.22 1.01 0.99 -0.29 121.20 127.77 2cg2 s ILE 166 Ca -0.02 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.72 2cg2 s ILE 166 Cb -0.14 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2cg2 s ILE 166 CO 0.03 0.50 0.67 -0.31 0.00 0.00 0.00 174.94 175.84 2cg2 s TYR 167 N 0.84 3.26 0.37 3.97 2.02 0.12 -0.07 117.35 127.86 2cg2 s TYR 167 Ca -0.04 0.81 0.10 0.00 -0.37 0.00 0.00 57.07 57.56 2cg2 s TYR 167 Cb -0.15 -2.94 0.71 0.00 -0.40 0.00 0.00 41.96 39.18 2cg2 s TYR 167 CO 0.00 -0.40 1.85 0.66 -1.57 0.00 0.00 175.55 176.10 2cg2 h SER 168 N 7.96 0.16 -5.48 2.29 4.64 -1.89 -3.37 113.55 117.86 2cg2 h SER 168 Ca -0.26 -0.04 0.22 0.00 -0.47 0.00 0.00 61.79 61.24 2cg2 h SER 168 Cb 1.11 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 63.08 2cg2 h SER 168 CO 0.80 0.42 0.60 -1.38 -0.87 0.00 0.00 176.83 176.41 2cg2 s HIS 169 N -4.46 -0.08 -0.97 4.77 -3.43 -1.26 -1.08 115.29 108.78 2cg2 s HIS 169 Ca -0.04 -0.18 -0.04 0.00 -0.80 0.00 0.00 55.06 53.99 2cg2 s HIS 169 Cb 0.15 0.62 0.13 0.00 -1.43 0.00 0.00 32.58 32.04 2cg2 s HIS 169 CO 0.74 -0.67 2.46 0.00 -2.00 0.00 0.00 174.74 175.26 2cg2 n ALA 170 N -0.52 6.61 -2.36 -1.38 0.00 -0.98 -4.66 120.51 117.23 2cg2 n ALA 170 Ca -0.06 -3.78 -0.30 0.00 0.00 0.00 0.00 53.44 49.31 2cg2 n ALA 170 Cb 0.61 -2.47 -0.15 0.00 0.00 0.00 0.00 19.45 17.44 2cg2 n ALA 170 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2cg2 s HIS 171 N -1.77 2.25 0.45 0.00 3.76 -1.26 -3.96 115.29 114.76 2cg2 s HIS 171 Ca 0.54 -0.41 0.13 0.00 -0.15 0.00 0.00 55.06 55.17 2cg2 s HIS 171 Cb 0.27 -1.35 1.03 0.00 1.11 0.00 0.00 32.58 33.64 2cg2 s HIS 171 CO -0.16 0.11 2.04 0.00 -0.85 0.00 0.00 174.74 175.88 2cg2 h ALA 172 N 4.83 1.93 0.00 -1.40 0.00 -1.90 0.18 119.26 122.91 2cg2 h ALA 172 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2cg2 h ALA 172 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cg2 h ALA 172 CO 0.44 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 2cg2 n ASP 173 N -4.48 0.00 -0.01 0.00 5.75 -1.26 -1.08 116.55 115.46 2cg2 n ASP 173 Ca 0.05 -0.92 -0.02 0.00 -0.01 0.00 0.00 54.79 53.90 2cg2 n ASP 173 Cb 0.23 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.30 2cg2 n ASP 173 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2cg2 n HIS 174 N -0.79 0.00 0.76 2.11 8.25 0.56 -3.68 115.22 122.43 2cg2 n HIS 174 Ca 0.09 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.65 2cg2 n HIS 174 Cb 0.04 -0.11 -0.13 0.00 1.12 0.00 0.00 29.99 30.91 2cg2 n HIS 174 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2cg2 n PHE 175 N -2.54 0.00 0.26 4.41 1.16 -0.72 -0.32 117.46 119.71 2cg2 n PHE 175 Ca -0.05 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.65 2cg2 n PHE 175 Cb 0.56 -0.11 0.71 0.00 -1.61 0.00 0.00 39.48 39.03 2cg2 n PHE 175 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 2cg2 h GLY 176 N 4.69 0.00 -2.58 4.97 0.00 -0.60 -2.77 103.07 106.77 2cg2 h GLY 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cg2 h GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2cg2 n GLY 177 N -0.71 2.55 0.32 4.60 0.00 -0.31 -1.21 105.19 110.42 2cg2 n GLY 177 Ca -0.02 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.31 2cg2 n GLY 177 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cg2 h VAL 178 N 4.07 0.80 0.00 1.61 3.04 -1.62 -0.54 116.25 123.61 2cg2 h VAL 178 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2cg2 h VAL 178 Cb 0.99 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 2cg2 h VAL 178 CO 0.01 0.13 0.00 0.54 -1.01 0.00 0.00 177.57 177.24 2cg2 n ARG 179 N -4.79 0.04 0.01 4.17 1.74 -1.26 -0.57 116.66 116.00 2cg2 n ARG 179 Ca 0.17 0.30 0.14 0.00 -0.77 0.00 0.00 57.85 57.69 2cg2 n ARG 179 Cb 0.40 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.89 2cg2 n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cg2 n GLY 180 N -0.51 -1.50 0.14 -0.13 0.00 -0.21 -4.12 105.19 98.86 2cg2 n GLY 180 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2cg2 n GLY 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cg2 n LEU 181 N -1.60 2.70 -4.12 0.99 4.77 0.26 -3.93 117.00 116.07 2cg2 n LEU 181 Ca 0.07 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 2cg2 n LEU 181 Cb 0.35 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2cg2 n LEU 181 CO 0.28 0.66 -0.35 0.68 -1.33 0.00 0.00 177.39 177.33 2cg2 s VAL 182 N -2.26 0.33 0.20 4.08 -7.23 -0.77 -4.94 120.40 109.80 2cg2 s VAL 182 Ca -0.18 -1.86 0.09 0.00 -1.81 0.00 0.00 61.98 58.22 2cg2 s VAL 182 Cb 0.05 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 2cg2 s VAL 182 CO 0.29 -0.86 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.33 2cg2 s GLU 183 N -3.92 1.39 0.41 4.82 2.56 -1.26 -4.24 118.70 118.45 2cg2 s GLU 183 Ca 0.12 -1.53 0.18 0.00 0.00 0.00 0.00 54.97 53.73 2cg2 s GLU 183 Cb 0.07 -1.44 1.08 0.00 2.00 0.00 0.00 34.13 35.84 2cg2 s GLU 183 CO -0.06 0.28 1.81 -1.35 -0.56 0.00 0.00 175.26 175.38 2cg2 h PRO 184 N 2.93 0.41 -0.10 4.30 0.11 -1.99 -0.16 132.00 137.50 2cg2 h PRO 184 Ca -0.42 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2cg2 h PRO 184 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2cg2 h PRO 184 CO 0.54 0.27 -0.14 1.96 -0.21 0.00 0.00 178.00 180.42 2cg2 h GLN 185 N 0.42 0.15 -0.14 1.05 1.08 -1.98 0.11 115.11 115.80 2cg2 h GLN 185 Ca 0.53 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.61 2cg2 h GLN 185 Cb 1.31 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 2cg2 h GLN 185 CO -0.23 0.31 -0.30 1.96 -0.95 0.00 0.00 178.83 179.61 2cg2 h GLN 186 N 0.15 0.27 -0.01 1.46 4.20 -1.42 -1.00 115.11 118.76 2cg2 h GLN 186 Ca 0.03 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2cg2 h GLN 186 Cb 0.35 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2cg2 h GLN 186 CO 0.02 0.56 -0.06 0.28 -0.67 0.00 0.00 178.83 178.96 2cg2 h VAL 187 N 0.24 1.50 -0.75 -0.54 2.07 -1.16 -1.14 116.25 116.47 2cg2 h VAL 187 Ca 0.03 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.06 2cg2 h VAL 187 Cb 0.66 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 2cg2 h VAL 187 CO 0.05 0.41 0.49 0.00 0.02 0.00 0.00 177.57 178.55 2cg2 h ALA 188 N 0.36 1.73 0.00 1.67 0.00 -0.69 -1.13 119.26 121.19 2cg2 h ALA 188 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cg2 h ALA 188 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2cg2 h ALA 188 CO 0.01 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 2cg2 n SER 189 N -4.49 0.55 0.00 0.00 3.41 -0.39 -4.89 113.62 107.81 2cg2 n SER 189 Ca 0.12 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2cg2 n SER 189 Cb 0.26 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2cg2 n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cg2 n GLY 190 N 0.89 0.75 0.25 5.00 0.00 -0.43 -4.92 105.19 106.74 2cg2 n GLY 190 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2cg2 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg2 h ALA 191 N 0.00 1.74 -3.32 4.61 0.00 -1.51 -3.42 119.26 117.37 2cg2 h ALA 191 Ca 0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.31 2cg2 h ALA 191 Cb 0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 17.38 2cg2 h ALA 191 CO 0.00 0.20 -0.80 0.08 0.00 0.00 0.00 179.25 178.73 2cg2 s VAL 192 N -4.93 0.96 0.08 0.00 1.01 -0.54 -4.64 120.40 112.34 2cg2 s VAL 192 Ca -0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 2cg2 s VAL 192 Cb 0.16 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2cg2 s VAL 192 CO 0.70 0.34 0.31 -1.10 0.00 0.00 0.00 175.10 175.35 2cg2 s GLN 193 N 1.20 3.59 -0.19 2.72 -0.21 -0.11 -4.31 119.66 122.35 2cg2 s GLN 193 Ca -0.05 -0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.22 2cg2 s GLN 193 Cb -0.14 -2.97 0.02 0.00 1.00 0.00 0.00 33.01 30.91 2cg2 s GLN 193 CO -0.02 0.56 -0.18 0.42 -2.12 0.00 0.00 175.29 173.95 2cg2 s ILE 194 N -1.48 2.21 -0.11 1.08 1.01 -1.26 -0.80 121.20 121.84 2cg2 s ILE 194 Ca 0.35 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2cg2 s ILE 194 Cb -0.13 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2cg2 s ILE 194 CO 0.22 0.52 -0.02 -0.63 0.00 0.00 0.00 174.94 175.03 2cg2 s ILE 195 N 1.31 4.10 0.10 2.92 -1.09 0.60 -0.05 121.20 129.09 2cg2 s ILE 195 Ca 0.05 -0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.07 2cg2 s ILE 195 Cb -0.13 -2.74 -0.00 0.00 -1.58 0.00 0.00 42.46 38.00 2cg2 s ILE 195 CO -0.12 0.56 0.20 0.00 -1.23 0.00 0.00 174.94 174.36 2cg2 s ALA 196 N -0.45 -0.22 0.49 9.38 0.00 -0.43 -0.70 121.76 129.83 2cg2 s ALA 196 Ca 0.08 -0.63 -0.22 0.00 0.00 0.00 0.00 51.96 51.19 2cg2 s ALA 196 Cb -0.12 0.52 -0.07 0.00 0.00 0.00 0.00 23.12 23.45 2cg2 s ALA 196 CO 0.02 -0.52 1.17 -1.25 0.00 0.00 0.00 175.76 175.18 2cg2 s PRO 197 N -3.87 3.58 0.47 0.00 0.04 -1.26 -0.31 135.00 133.65 2cg2 s PRO 197 Ca 0.06 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 2cg2 s PRO 197 Cb 0.05 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2cg2 s PRO 197 CO -0.10 -0.69 1.11 0.00 0.04 0.00 0.00 177.00 177.36 2cg2 n ALA 198 N -0.78 0.65 -0.41 8.56 0.00 0.60 -1.95 120.51 127.18 2cg2 n ALA 198 Ca 0.09 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2cg2 n ALA 198 Cb 0.49 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2cg2 n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg2 n GLY 199 N 1.05 0.93 0.37 0.00 0.00 -1.26 -4.75 105.19 101.54 2cg2 n GLY 199 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2cg2 n GLY 199 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cg2 h PHE 200 N 0.00 -1.08 -0.57 1.61 3.57 -1.74 -1.59 116.94 117.14 2cg2 h PHE 200 Ca 0.00 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 2cg2 h PHE 200 Cb 0.00 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2cg2 h PHE 200 CO 0.00 -0.44 0.00 0.52 -2.23 0.00 0.00 178.31 176.16 2cg2 h MET 201 N -0.43 1.00 -0.20 1.11 2.86 -1.94 0.30 114.93 117.64 2cg2 h MET 201 Ca 0.10 -0.32 0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2cg2 h MET 201 Cb 0.59 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 2cg2 h MET 201 CO -0.41 1.00 -0.08 0.93 1.06 0.00 0.00 176.91 179.41 2cg2 h GLU 202 N 0.89 -0.05 0.03 1.72 3.07 -1.87 -3.19 114.58 115.18 2cg2 h GLU 202 Ca 0.16 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.79 2cg2 h GLU 202 Cb 0.54 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2cg2 h GLU 202 CO 0.03 -0.03 -1.00 0.00 -1.40 0.00 0.00 179.01 176.61 2cg2 h ALA 203 N 1.13 0.33 -0.92 3.43 0.00 -0.85 -2.91 119.26 119.46 2cg2 h ALA 203 Ca 0.10 -0.75 0.22 0.00 0.00 0.00 0.00 54.91 54.48 2cg2 h ALA 203 Cb 0.20 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 2cg2 h ALA 203 CO -0.23 0.87 0.45 0.00 0.00 0.00 0.00 179.25 180.34 2cg2 h ALA 204 N 0.75 1.52 0.00 0.00 0.00 -0.41 -3.24 119.26 117.88 2cg2 h ALA 204 Ca -0.09 0.14 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 2cg2 h ALA 204 Cb 1.65 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 2cg2 h ALA 204 CO 0.17 -0.30 -2.23 -0.89 0.00 0.00 0.00 179.25 176.00 2cg2 n ILE 205 N -4.98 1.24 -0.22 0.00 -0.00 -1.24 -4.82 119.36 109.33 2cg2 n ILE 205 Ca 0.23 -0.48 -0.02 0.00 -0.00 0.00 0.00 62.75 62.48 2cg2 n ILE 205 Cb 0.66 -1.27 0.04 0.00 -0.00 0.00 0.00 39.64 39.08 2cg2 n ILE 205 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2cg2 h LYS 206 N 0.00 -0.08 0.00 0.38 3.64 -1.53 -2.55 116.57 116.43 2cg2 h LYS 206 Ca -0.48 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2cg2 h LYS 206 Cb 1.75 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 2cg2 h LYS 206 CO -0.07 -0.05 0.00 -0.85 -2.27 0.00 0.00 179.45 176.20 2cg2 n GLU 207 N -5.45 0.37 -0.09 1.90 0.28 -1.26 -2.54 120.64 113.86 2cg2 n GLU 207 Ca 0.07 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.17 2cg2 n GLU 207 Cb 0.36 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.83 2cg2 n GLU 207 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2cg2 n ASN 208 N -1.28 2.46 -0.05 -1.84 3.02 -0.96 -4.84 115.26 111.77 2cg2 n ASN 208 Ca 0.12 -1.73 -0.04 0.00 -0.03 0.00 0.00 54.58 52.90 2cg2 n ASN 208 Cb 0.20 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 2cg2 n ASN 208 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2cg2 n VAL 209 N 0.63 0.78 0.06 2.41 0.31 -1.05 -3.79 118.33 117.68 2cg2 n VAL 209 Ca 0.09 0.32 -0.03 0.00 -0.01 0.00 0.00 64.34 64.72 2cg2 n VAL 209 Cb 0.36 -1.95 0.22 0.00 -0.91 0.00 0.00 33.84 31.56 2cg2 n VAL 209 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cg2 h LEU 210 N -0.53 0.37 -3.39 7.52 3.38 -1.89 -1.48 115.31 119.30 2cg2 h LEU 210 Ca 0.00 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2cg2 h LEU 210 Cb 0.47 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2cg2 h LEU 210 CO 0.00 0.68 0.04 0.00 0.09 0.00 0.00 178.44 179.25 2cg2 n ALA 211 N -2.48 3.65 -0.31 1.53 0.00 -1.26 -4.83 120.51 116.80 2cg2 n ALA 211 Ca -0.01 -2.50 -0.03 0.00 0.00 0.00 0.00 53.44 50.90 2cg2 n ALA 211 Cb 0.43 -0.84 0.09 0.00 0.00 0.00 0.00 19.45 19.13 2cg2 n ALA 211 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cg2 h GLY 212 N 1.86 1.20 0.86 0.00 0.00 -1.36 -1.56 103.07 104.07 2cg2 h GLY 212 Ca 0.11 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 2cg2 h GLY 212 CO 0.38 0.40 -0.13 -0.57 0.00 0.00 0.00 176.54 176.61 2cg2 h ASN 213 N 1.10 0.55 -0.15 0.19 -0.73 -1.87 0.04 115.58 114.71 2cg2 h ASN 213 Ca 0.32 -0.42 0.03 0.00 1.87 0.00 0.00 56.30 58.10 2cg2 h ASN 213 Cb -0.08 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.33 2cg2 h ASN 213 CO -0.09 0.85 -0.04 0.00 -0.37 0.00 0.00 177.43 177.78 2cg2 h ALA 214 N 0.72 0.10 -0.24 1.57 0.00 -1.86 -1.46 119.26 118.09 2cg2 h ALA 214 Ca 0.05 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2cg2 h ALA 214 Cb 0.65 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2cg2 h ALA 214 CO 0.04 -0.48 0.08 0.52 0.00 0.00 0.00 179.25 179.41 2cg2 h MET 215 N -0.00 0.19 -0.23 0.00 2.86 -1.19 -0.70 114.93 115.86 2cg2 h MET 215 Ca 0.07 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 2cg2 h MET 215 Cb 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2cg2 h MET 215 CO -0.16 0.12 -0.25 0.52 1.06 0.00 0.00 176.91 178.21 2cg2 h MET 216 N 0.19 0.42 -0.08 1.72 2.86 -0.81 0.17 114.93 119.40 2cg2 h MET 216 Ca 0.11 -0.15 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 2cg2 h MET 216 Cb 0.07 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.71 2cg2 h MET 216 CO -0.11 0.65 -0.42 -0.09 1.06 0.00 0.00 176.91 178.00 2cg2 h ARG 217 N 0.38 0.42 -0.69 1.72 9.65 -1.08 -2.92 114.38 121.86 2cg2 h ARG 217 Ca 0.06 -0.35 0.03 0.00 -1.10 0.00 0.00 59.98 58.62 2cg2 h ARG 217 Cb 0.64 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 2cg2 h ARG 217 CO 0.05 0.99 0.46 0.00 2.80 0.00 0.00 179.97 184.26 2cg2 h ARG 218 N -0.04 0.83 0.00 0.20 3.08 -1.03 -2.45 114.38 114.96 2cg2 h ARG 218 Ca -0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2cg2 h ARG 218 Cb 1.07 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2cg2 h ARG 218 CO 0.09 0.55 -0.02 0.00 -1.07 0.00 0.00 179.97 179.52 2cg2 h ALA 219 N 1.59 1.76 -0.34 0.04 0.00 -0.50 -1.79 119.26 120.03 2cg2 h ALA 219 Ca 0.27 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2cg2 h ALA 219 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2cg2 h ALA 219 CO -0.08 0.02 0.24 1.79 0.00 0.00 0.00 179.25 181.22 2cg2 h THR 220 N 0.00 0.88 -0.00 0.00 1.35 -1.26 0.54 112.91 114.42 2cg2 h THR 220 Ca -0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2cg2 h THR 220 Cb 0.03 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 2cg2 h THR 220 CO 0.00 0.02 -0.00 1.88 -0.25 0.00 0.00 175.52 177.17 2cg2 h TYR 221 N 0.09 0.00 -0.53 4.73 0.99 -1.46 -0.31 116.97 120.48 2cg2 h TYR 221 Ca 0.16 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 2cg2 h TYR 221 Cb 0.51 -0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.21 2cg2 h TYR 221 CO -0.00 0.77 0.26 1.96 -0.00 0.00 0.00 178.16 181.14 2cg2 h GLN 222 N -0.76 0.74 -0.01 4.88 1.08 -1.38 -1.58 115.11 118.07 2cg2 h GLN 222 Ca -0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2cg2 h GLN 222 Cb 0.77 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2cg2 h GLN 222 CO 0.00 0.58 -0.34 0.66 -0.95 0.00 0.00 178.83 178.78 2cg2 n TYR 223 N -4.37 0.00 -3.79 2.96 4.02 0.14 -4.31 117.16 111.81 2cg2 n TYR 223 Ca 0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.65 2cg2 n TYR 223 Cb 0.12 -0.08 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2cg2 n TYR 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cg2 n GLY 224 N 1.37 -0.62 0.21 2.72 0.00 -0.40 -4.87 105.19 103.59 2cg2 n GLY 224 Ca 0.11 0.30 0.15 0.00 0.00 0.00 0.00 46.02 46.58 2cg2 n GLY 224 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2cg2 h THR 225 N -1.88 0.00 -0.33 2.61 1.35 -1.41 -2.62 112.91 110.63 2cg2 h THR 225 Ca -0.65 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2cg2 h THR 225 Cb 1.37 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2cg2 h THR 225 CO 0.54 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.81 2cg2 n GLN 226 N -2.76 2.35 -3.42 4.72 6.02 -1.26 -4.98 117.38 118.04 2cg2 n GLN 226 Ca 0.02 -2.15 -0.33 0.00 -0.01 0.00 0.00 57.00 54.53 2cg2 n GLN 226 Cb 0.32 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 30.06 2cg2 n GLN 226 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2cg2 s LEU 227 N -1.42 4.22 0.67 1.08 1.43 -0.99 -5.07 118.68 118.61 2cg2 s LEU 227 Ca 0.34 0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 54.23 2cg2 s LEU 227 Cb 0.20 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2cg2 s LEU 227 CO 0.29 -0.01 1.12 -2.16 0.23 0.00 0.00 176.35 175.81 2cg2 s PRO 228 N -2.56 2.69 -0.09 1.29 0.04 -1.26 -4.66 135.00 130.45 2cg2 s PRO 228 Ca 0.44 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2cg2 s PRO 228 Cb -0.12 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2cg2 s PRO 228 CO 0.21 -1.34 1.23 0.15 0.04 0.00 0.00 177.00 177.28 2cg2 s LYS 229 N -4.13 4.31 0.00 4.56 3.01 -1.26 -0.31 119.74 125.93 2cg2 s LYS 229 Ca 0.67 1.68 0.00 0.00 -1.01 0.00 0.00 55.97 57.31 2cg2 s LYS 229 Cb -0.21 -3.62 0.00 0.00 -1.01 0.00 0.00 37.83 32.99 2cg2 s LYS 229 CO 0.43 -0.53 0.00 0.41 0.51 0.00 0.00 175.35 176.17 2cg2 n GLY 230 N 3.45 0.29 0.32 -3.33 0.00 -0.84 -4.88 105.19 100.21 2cg2 n GLY 230 Ca 0.12 -1.09 0.21 0.00 0.00 0.00 0.00 46.02 45.26 2cg2 n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cg2 h PRO 231 N 0.00 0.00 -0.03 1.61 0.11 -1.92 -1.54 132.00 130.23 2cg2 h PRO 231 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cg2 h PRO 231 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2cg2 h PRO 231 CO 0.00 0.01 -0.07 1.04 -0.21 0.00 0.00 178.00 178.77 2cg2 n GLN 232 N -3.19 1.47 0.00 1.05 6.02 -1.26 -4.46 117.38 117.01 2cg2 n GLN 232 Ca -0.02 -2.71 0.00 0.00 -0.01 0.00 0.00 57.00 54.26 2cg2 n GLN 232 Cb 0.11 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2cg2 n GLN 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cg2 n GLY 233 N -1.31 5.54 3.73 1.08 0.00 -0.58 -4.94 105.19 108.71 2cg2 n GLY 233 Ca 0.17 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2cg2 n GLY 233 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cg2 s GLN 234 N 4.90 4.65 0.00 1.61 -0.44 0.58 -4.68 119.66 126.28 2cg2 s GLN 234 Ca 0.00 1.58 0.00 0.00 -2.50 0.00 0.00 55.36 54.44 2cg2 s GLN 234 Cb 0.00 -3.33 0.00 0.00 -1.64 0.00 0.00 33.01 28.04 2cg2 s GLN 234 CO 0.00 0.14 0.00 1.33 0.50 0.00 0.00 175.29 177.26 2cg2 n VAL 235 N 2.63 0.00 0.00 1.34 0.24 -1.26 -1.98 118.33 119.30 2cg2 n VAL 235 Ca 0.03 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2cg2 n VAL 235 Cb 0.48 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2cg2 n VAL 235 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2cg2 n ASP 236 N -0.95 0.00 -0.99 -1.34 2.03 -1.26 -4.81 116.55 109.23 2cg2 n ASP 236 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 2cg2 n ASP 236 Cb 0.00 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.53 2cg2 n ASP 236 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2cg2 n MET 237 N -0.16 0.94 0.00 -0.67 0.00 0.64 -4.86 117.12 113.00 2cg2 n MET 237 Ca 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 57.70 54.93 2cg2 n MET 237 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 33.22 32.27 2cg2 n MET 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2cg2 n ALA 238 N -0.44 0.00 1.46 -5.12 0.00 -1.26 -3.58 120.51 111.57 2cg2 n ALA 238 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.72 2cg2 n ALA 238 Cb 0.88 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.92 2cg2 n ALA 238 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2cg2 n ILE 239 N 0.00 0.00 -4.02 0.00 -5.35 -1.26 -4.93 119.36 103.80 2cg2 n ILE 239 Ca 0.00 -0.10 0.05 0.00 -0.27 0.00 0.00 62.75 62.43 2cg2 n ILE 239 Cb 0.00 0.06 0.01 0.00 -1.74 0.00 0.00 39.64 37.97 2cg2 n ILE 239 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2cg2 s GLY 240 N -2.33 -0.22 0.27 3.28 0.00 -1.23 -3.79 107.32 103.28 2cg2 s GLY 240 Ca 0.32 0.18 0.05 0.00 0.00 0.00 0.00 44.72 45.27 2cg2 s GLY 240 CO 0.44 6.75 1.65 0.50 0.00 0.00 0.00 173.10 182.45 2cg2 h LYS 241 N 2.00 0.27 0.00 2.90 1.79 -1.82 0.18 116.57 121.89 2cg2 h LYS 241 Ca -0.20 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2cg2 h LYS 241 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2cg2 h LYS 241 CO 0.29 0.68 0.00 0.41 -1.08 0.00 0.00 179.45 179.75 2cg2 n GLY 242 N -0.06 -2.14 3.54 3.86 0.00 -1.26 -2.60 105.19 106.54 2cg2 n GLY 242 Ca -0.02 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 2cg2 n GLY 242 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cg2 s LEU 243 N 0.00 3.40 0.53 0.99 2.96 -1.26 -2.32 118.68 122.98 2cg2 s LEU 243 Ca 0.00 -0.06 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 2cg2 s LEU 243 Cb 0.00 -1.82 -0.06 0.00 0.50 0.00 0.00 46.19 44.81 2cg2 s LEU 243 CO 0.00 0.19 1.20 0.00 -1.32 0.00 0.00 176.35 176.41 2cg2 s ALA 244 N 0.25 2.76 -0.15 5.97 0.00 -1.26 -4.94 121.76 124.40 2cg2 s ALA 244 Ca -0.01 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 52.93 2cg2 s ALA 244 Cb -0.13 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2cg2 s ALA 244 CO 0.02 -0.93 -0.13 1.03 0.00 0.00 0.00 175.76 175.75 2cg2 s ARG 245 N -3.05 3.31 0.00 0.00 0.52 -0.12 -4.85 118.95 114.77 2cg2 s ARG 245 Ca 0.71 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2cg2 s ARG 245 Cb -0.30 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.52 2cg2 s ARG 245 CO 0.34 0.11 0.00 0.41 0.02 0.00 0.00 175.30 176.18 2cg2 n GLY 246 N 3.83 -1.83 3.73 -3.53 0.00 -1.26 -4.10 105.19 102.03 2cg2 n GLY 246 Ca -0.18 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 2cg2 n GLY 246 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cg2 n PRO 247 N -0.33 2.10 -3.46 1.61 -0.02 -1.26 -4.90 135.00 128.73 2cg2 n PRO 247 Ca 0.00 0.75 -0.38 0.00 -2.02 0.00 0.00 63.50 61.85 2cg2 n PRO 247 Cb 0.00 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 30.89 2cg2 n PRO 247 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2cg2 s LEU 248 N -2.20 4.14 0.28 2.45 2.96 -1.26 -4.20 118.68 120.85 2cg2 s LEU 248 Ca 0.61 0.39 0.11 0.00 -0.22 0.00 0.00 54.13 55.02 2cg2 s LEU 248 Cb -0.48 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 2cg2 s LEU 248 CO 0.58 -0.04 -0.10 -0.94 -1.32 0.00 0.00 176.35 174.53 2cg2 s SER 249 N 1.07 4.03 -0.29 3.68 1.04 -0.35 -4.61 113.70 118.27 2cg2 s SER 249 Ca 0.16 -0.88 -0.13 0.00 0.48 0.00 0.00 55.95 55.58 2cg2 s SER 249 Cb -0.14 -0.54 0.12 0.00 0.10 0.00 0.00 66.02 65.55 2cg2 s SER 249 CO 0.07 -0.01 0.71 -0.22 0.98 0.00 0.00 173.24 174.77 2cg2 s LEU 250 N -3.60 -1.01 -0.06 2.42 0.20 -1.26 -3.81 118.68 111.56 2cg2 s LEU 250 Ca 0.31 1.46 0.05 0.00 0.69 0.00 0.00 54.13 56.64 2cg2 s LEU 250 Cb -0.05 2.26 -0.02 0.00 -0.43 0.00 0.00 46.19 47.95 2cg2 s LEU 250 CO 0.17 -0.21 -0.20 -0.76 -0.29 0.00 0.00 176.35 175.06 2cg2 s LEU 251 N 2.38 2.39 0.37 -0.68 1.43 -1.26 -4.85 118.68 118.45 2cg2 s LEU 251 Ca -0.07 -0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 52.39 2cg2 s LEU 251 Cb -0.09 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 2cg2 s LEU 251 CO -0.19 0.28 1.25 0.00 0.23 0.00 0.00 176.35 177.93 2cg2 s ALA 252 N -0.37 3.33 0.61 4.21 0.00 -1.26 -4.98 121.76 123.31 2cg2 s ALA 252 Ca 0.03 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 2cg2 s ALA 252 Cb -0.12 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2cg2 s ALA 252 CO 0.02 -0.63 1.28 -0.35 0.00 0.00 0.00 175.76 176.08 2cg2 n PRO 253 N 0.45 1.27 -0.00 0.00 -0.04 -1.26 -4.83 135.00 130.58 2cg2 n PRO 253 Ca 0.02 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 2cg2 n PRO 253 Cb 0.44 -2.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.25 2cg2 n PRO 253 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2cg2 n THR 254 N -1.62 0.01 -3.77 0.52 -2.24 0.93 -4.95 114.28 103.17 2cg2 n THR 254 Ca 0.14 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 2cg2 n THR 254 Cb 0.47 0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.83 2cg2 n THR 254 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2cg2 s ARG 255 N -3.36 0.02 -0.04 -0.78 3.52 -0.59 -4.95 118.95 112.78 2cg2 s ARG 255 Ca -0.03 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.84 2cg2 s ARG 255 Cb 0.15 -0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 2cg2 s ARG 255 CO 0.89 -0.15 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.61 2cg2 s LEU 256 N 0.98 2.92 -0.32 -0.88 1.43 -1.26 -1.32 118.68 120.23 2cg2 s LEU 256 Ca -0.08 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.63 2cg2 s LEU 256 Cb -0.11 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2cg2 s LEU 256 CO -0.04 0.33 0.76 -0.63 0.23 0.00 0.00 176.35 177.00 2cg2 s ILE 257 N -0.82 4.80 0.26 -0.59 -1.09 0.58 -4.81 121.20 119.52 2cg2 s ILE 257 Ca 0.13 1.05 0.06 0.00 -2.23 0.00 0.00 60.65 59.66 2cg2 s ILE 257 Cb -0.11 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 2cg2 s ILE 257 CO 0.03 -0.28 0.30 -1.61 -1.23 0.00 0.00 174.94 172.14 2cg2 s GLU 258 N 2.94 3.16 5.46 2.79 0.41 -1.26 -0.29 118.70 131.90 2cg2 s GLU 258 Ca 0.31 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.93 2cg2 s GLU 258 Cb -0.14 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.49 2cg2 s GLU 258 CO 0.14 0.37 0.00 0.41 -0.49 0.00 0.00 175.26 175.68 2cg2 n GLY 259 N -1.33 2.36 0.24 -1.39 0.00 -1.26 -2.63 105.19 101.17 2cg2 n GLY 259 Ca -0.07 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.58 2cg2 n GLY 259 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cg2 h GLU 260 N 0.00 0.00 0.00 1.61 4.39 -1.94 -3.43 114.58 115.21 2cg2 h GLU 260 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cg2 h GLU 260 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2cg2 h GLU 260 CO 0.00 0.13 0.00 0.41 -1.16 0.00 0.00 179.01 178.39 2cg2 n GLY 261 N 0.34 0.02 3.57 -3.84 0.00 -1.08 -1.14 105.19 103.05 2cg2 n GLY 261 Ca 0.01 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2cg2 n GLY 261 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cg2 s GLU 262 N -2.00 0.73 -0.22 1.61 2.12 -0.62 -4.65 118.70 115.68 2cg2 s GLU 262 Ca 0.00 0.24 -0.09 0.00 0.36 0.00 0.00 54.97 55.48 2cg2 s GLU 262 Cb 0.00 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.69 2cg2 s GLU 262 CO 0.00 -0.22 0.12 -0.51 -0.54 0.00 0.00 175.26 174.11 2cg2 s ASP 263 N -0.98 5.87 0.14 -1.70 1.01 -1.26 -0.32 116.67 119.44 2cg2 s ASP 263 Ca -0.04 0.08 0.06 0.00 0.71 0.00 0.00 52.55 53.36 2cg2 s ASP 263 Cb -0.01 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.84 2cg2 s ASP 263 CO 0.03 0.10 -0.13 -0.76 0.21 0.00 0.00 175.17 174.62 2cg2 s LEU 264 N 0.83 2.46 -0.20 1.23 1.43 0.19 -4.99 118.68 119.63 2cg2 s LEU 264 Ca 0.06 -0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 2cg2 s LEU 264 Cb -0.13 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 2cg2 s LEU 264 CO 0.02 -0.19 -0.01 -0.69 0.23 0.00 0.00 176.35 175.72 2cg2 s VAL 265 N -2.57 3.89 -0.26 -1.59 1.01 -1.26 0.34 120.40 119.96 2cg2 s VAL 265 Ca 0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2cg2 s VAL 265 Cb -0.02 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.62 2cg2 s VAL 265 CO 0.03 0.43 -0.03 -0.76 0.00 0.00 0.00 175.10 174.78 2cg2 s LEU 266 N 1.01 3.34 -1.49 3.92 1.43 0.60 -4.70 118.68 122.79 2cg2 s LEU 266 Ca 0.02 -0.82 -0.08 0.00 -1.03 0.00 0.00 54.13 52.21 2cg2 s LEU 266 Cb -0.14 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2cg2 s LEU 266 CO 0.02 -0.14 0.74 -0.67 0.23 0.00 0.00 176.35 176.52 2cg2 n ASP 267 N 4.72 -2.56 0.00 2.29 2.03 -1.26 0.02 116.55 121.78 2cg2 n ASP 267 Ca -0.16 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2cg2 n ASP 267 Cb 0.47 -3.48 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 2cg2 n ASP 267 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cg2 n GLY 268 N -1.69 2.34 3.63 0.27 0.00 -1.26 -0.82 105.19 107.66 2cg2 n GLY 268 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2cg2 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg2 s VAL 269 N -2.26 5.25 0.20 1.61 1.01 0.10 -4.94 120.40 121.36 2cg2 s VAL 269 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2cg2 s VAL 269 Cb 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 2cg2 s VAL 269 CO 0.00 0.33 1.20 -2.16 0.00 0.00 0.00 175.10 174.47 2cg2 s PRO 270 N 1.21 4.49 -0.03 2.72 0.04 -1.26 -0.29 135.00 141.89 2cg2 s PRO 270 Ca 0.07 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.03 2cg2 s PRO 270 Cb -0.14 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2cg2 s PRO 270 CO 0.06 -0.07 -0.13 -0.06 0.04 0.00 0.00 177.00 176.84 2cg2 s PHE 271 N -0.17 1.24 -0.15 0.56 0.40 0.15 -4.30 117.98 115.71 2cg2 s PHE 271 Ca 0.52 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.53 2cg2 s PHE 271 Cb -0.33 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.34 2cg2 s PHE 271 CO 0.38 -0.10 -0.10 0.99 0.70 0.00 0.00 175.22 177.09 2cg2 s THR 272 N 0.02 3.22 -0.15 0.64 2.01 -0.28 -0.63 115.64 120.46 2cg2 s THR 272 Ca -0.01 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2cg2 s THR 272 Cb -0.09 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2cg2 s THR 272 CO 0.01 0.50 0.01 -0.36 -0.69 0.00 0.00 174.62 174.09 2cg2 s PHE 273 N 0.59 3.16 -0.34 4.92 0.40 0.56 -0.41 117.98 126.86 2cg2 s PHE 273 Ca -0.06 -0.03 -0.00 0.00 -0.60 0.00 0.00 56.93 56.24 2cg2 s PHE 273 Cb -0.15 -1.97 0.08 0.00 0.51 0.00 0.00 43.02 41.49 2cg2 s PHE 273 CO 0.03 0.16 0.06 -1.14 0.70 0.00 0.00 175.22 175.03 2cg2 s GLN 274 N 0.09 2.05 0.31 0.44 0.74 -0.10 -1.59 119.66 121.60 2cg2 s GLN 274 Ca 0.03 -1.59 -0.29 0.00 0.05 0.00 0.00 55.36 53.55 2cg2 s GLN 274 Cb -0.13 -3.27 -0.10 0.00 1.10 0.00 0.00 33.01 30.61 2cg2 s GLN 274 CO 0.02 -0.83 1.39 -0.80 -0.55 0.00 0.00 175.29 174.52 2cg2 s ASN 275 N 1.32 6.65 -0.50 6.67 0.02 -0.29 -0.39 114.94 128.41 2cg2 s ASN 275 Ca 0.02 2.76 0.07 0.00 -1.02 0.00 0.00 52.86 54.69 2cg2 s ASN 275 Cb -0.21 -2.64 0.26 0.00 0.02 0.00 0.00 41.25 38.68 2cg2 s ASN 275 CO -0.04 -0.66 0.65 0.35 0.02 0.00 0.00 177.10 177.42 2cg2 n THR 276 N 1.24 0.78 -2.04 1.60 -2.24 0.58 -4.87 114.28 109.34 2cg2 n THR 276 Ca 0.02 -4.62 -0.41 0.00 -2.27 0.00 0.00 64.05 56.77 2cg2 n THR 276 Cb 0.41 -1.90 -0.02 0.00 -2.10 0.00 0.00 70.33 66.72 2cg2 n THR 276 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2cg2 s PRO 277 N -1.90 4.29 -0.18 -0.78 0.04 -1.26 -3.47 135.00 131.74 2cg2 s PRO 277 Ca 0.38 2.28 -0.00 0.00 0.04 0.00 0.00 61.00 63.70 2cg2 s PRO 277 Cb 0.18 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2cg2 s PRO 277 CO -0.07 -0.34 0.05 0.41 0.04 0.00 0.00 177.00 177.09 2cg2 n GLY 278 N 1.56 0.45 0.00 0.56 0.00 -0.62 -4.98 105.19 102.16 2cg2 n GLY 278 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2cg2 n GLY 278 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cg2 n THR 279 N -3.58 0.00 0.23 2.61 -2.24 -1.23 -4.11 114.28 105.97 2cg2 n THR 279 Ca -0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 2cg2 n THR 279 Cb 0.52 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.32 2cg2 n THR 279 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cg2 h GLU 280 N 0.00 0.00 -3.85 -0.78 4.22 -1.86 -3.41 114.58 108.90 2cg2 h GLU 280 Ca 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.29 2cg2 h GLU 280 Cb 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.06 2cg2 h GLU 280 CO 0.00 0.18 -0.60 0.45 -2.18 0.00 0.00 179.01 176.87 2cg2 s SER 281 N -6.63 0.20 0.58 1.04 0.15 -1.26 -5.04 113.70 102.75 2cg2 s SER 281 Ca -0.03 -0.50 0.28 0.00 0.70 0.00 0.00 55.95 56.39 2cg2 s SER 281 Cb 0.14 0.17 1.66 0.00 -1.71 0.00 0.00 66.02 66.28 2cg2 s SER 281 CO 0.65 -0.41 2.13 -0.65 1.20 0.00 0.00 173.24 176.16 2cg2 h PRO 282 N 4.10 0.00 -4.10 5.44 0.11 -1.91 -1.65 132.00 133.98 2cg2 h PRO 282 Ca -0.32 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.21 2cg2 h PRO 282 Cb 1.19 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.91 2cg2 h PRO 282 CO 0.47 0.00 -0.78 0.00 -0.21 0.00 0.00 178.00 177.48 2cg2 s ALA 283 N -4.68 1.67 -0.06 -0.75 0.00 -1.26 -2.60 121.76 114.07 2cg2 s ALA 283 Ca -0.05 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.49 2cg2 s ALA 283 Cb 0.16 -1.36 0.06 0.00 0.00 0.00 0.00 23.12 21.97 2cg2 s ALA 283 CO 0.56 -1.19 0.59 -2.00 0.00 0.00 0.00 175.76 173.72 2cg2 s GLU 284 N 1.54 0.93 -0.12 0.00 2.12 -1.26 -2.32 118.70 119.58 2cg2 s GLU 284 Ca -0.04 0.22 -0.11 0.00 0.36 0.00 0.00 54.97 55.40 2cg2 s GLU 284 Cb -0.18 0.44 0.03 0.00 0.26 0.00 0.00 34.13 34.68 2cg2 s GLU 284 CO -0.07 -0.27 0.33 0.00 -0.54 0.00 0.00 175.26 174.71 2cg2 s MET 285 N -1.05 0.38 0.62 4.30 0.23 -0.25 -0.30 119.30 123.23 2cg2 s MET 285 Ca -0.10 0.46 -0.11 0.00 -1.03 0.00 0.00 55.69 54.91 2cg2 s MET 285 Cb -0.02 0.18 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 2cg2 s MET 285 CO 0.08 -0.05 1.03 -0.80 -2.03 0.00 0.00 175.02 173.25 2cg2 s ASN 286 N 0.20 6.20 -0.12 -1.18 0.01 0.48 -4.46 114.94 116.06 2cg2 s ASN 286 Ca -0.00 1.41 0.00 0.00 -0.71 0.00 0.00 52.86 53.56 2cg2 s ASN 286 Cb -0.02 -2.45 0.02 0.00 0.41 0.00 0.00 41.25 39.21 2cg2 s ASN 286 CO 0.00 -0.89 -0.10 -0.63 -1.51 0.00 0.00 177.10 173.97 2cg2 s ILE 287 N -3.19 1.22 -0.14 0.60 1.01 -0.34 -0.92 121.20 119.45 2cg2 s ILE 287 Ca 0.55 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2cg2 s ILE 287 Cb -0.11 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 2cg2 s ILE 287 CO 0.54 0.40 0.06 0.86 0.00 0.00 0.00 174.94 176.80 2cg2 s TRP 288 N 1.55 3.30 -0.48 3.97 -0.11 0.45 -0.27 118.94 127.35 2cg2 s TRP 288 Ca 0.03 0.20 0.02 0.00 1.22 0.00 0.00 56.10 57.57 2cg2 s TRP 288 Cb -0.13 -1.97 0.13 0.00 -1.50 0.00 0.00 33.47 29.99 2cg2 s TRP 288 CO -0.08 0.36 0.24 -0.51 -4.62 0.00 0.00 176.95 172.34 2cg2 s LEU 289 N -0.26 4.73 0.48 5.86 1.43 0.11 -1.13 118.68 129.90 2cg2 s LEU 289 Ca 0.08 -2.65 0.16 0.00 -1.03 0.00 0.00 54.13 50.70 2cg2 s LEU 289 Cb -0.12 -1.70 1.13 0.00 0.03 0.00 0.00 46.19 45.53 2cg2 s LEU 289 CO 0.01 -0.33 2.05 1.55 0.23 0.00 0.00 176.35 179.86 2cg2 h PRO 290 N 7.07 0.00 -0.28 1.29 0.13 -1.83 0.26 132.00 138.64 2cg2 h PRO 290 Ca -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.96 2cg2 h PRO 290 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2cg2 h PRO 290 CO 0.65 0.12 -0.24 -0.09 -0.23 0.00 0.00 178.00 178.22 2cg2 h ARG 291 N 0.00 0.66 -0.01 0.86 2.43 -1.94 -2.98 114.38 113.40 2cg2 h ARG 291 Ca -0.00 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2cg2 h ARG 291 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2cg2 h ARG 291 CO 0.02 0.93 -0.28 1.04 -1.51 0.00 0.00 179.97 180.16 2cg2 n GLN 292 N -4.32 0.96 -3.84 0.20 3.00 -1.06 -4.94 117.38 107.37 2cg2 n GLN 292 Ca -0.04 -0.62 -0.27 0.00 -0.01 0.00 0.00 57.00 56.07 2cg2 n GLN 292 Cb 0.44 -1.49 0.03 0.00 0.00 0.00 0.00 30.24 29.21 2cg2 n GLN 292 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2cg2 n LYS 293 N -0.48 -5.19 -4.41 -1.09 4.76 0.82 -4.71 118.16 107.86 2cg2 n LYS 293 Ca 0.12 0.59 -0.34 0.00 -2.87 0.00 0.00 58.31 55.82 2cg2 n LYS 293 Cb 0.37 -5.33 -0.12 0.00 -1.84 0.00 0.00 35.03 28.12 2cg2 n LYS 293 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cg2 s ALA 294 N -3.47 3.05 -0.26 7.82 0.00 -0.57 -0.49 121.76 127.85 2cg2 s ALA 294 Ca 0.39 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2cg2 s ALA 294 Cb -0.20 -1.53 0.05 0.00 0.00 0.00 0.00 23.12 21.45 2cg2 s ALA 294 CO 0.83 0.30 -0.09 -1.17 0.00 0.00 0.00 175.76 175.63 2cg2 s LEU 295 N 0.09 3.41 -0.51 0.00 2.96 0.14 0.09 118.68 124.86 2cg2 s LEU 295 Ca -0.00 -1.25 -0.17 0.00 -0.22 0.00 0.00 54.13 52.49 2cg2 s LEU 295 Cb -0.13 -1.59 0.08 0.00 0.50 0.00 0.00 46.19 45.04 2cg2 s LEU 295 CO 0.03 -0.18 0.53 -0.22 -1.32 0.00 0.00 176.35 175.18 2cg2 s LEU 296 N 1.18 5.43 -0.10 -0.68 0.20 0.63 -1.12 118.68 124.21 2cg2 s LEU 296 Ca -0.06 -1.24 0.00 0.00 0.69 0.00 0.00 54.13 53.52 2cg2 s LEU 296 Cb -0.19 -2.29 0.09 0.00 -0.43 0.00 0.00 46.19 43.37 2cg2 s LEU 296 CO -0.05 -0.81 1.65 0.23 -0.29 0.00 0.00 176.35 177.08 2cg2 n MET 297 N 5.69 1.25 0.00 1.98 2.81 0.15 -1.19 117.12 127.81 2cg2 n MET 297 Ca -0.10 -0.52 0.00 0.00 -1.81 0.00 0.00 57.70 55.27 2cg2 n MET 297 Cb 0.44 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 2cg2 n MET 297 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cg2 n ALA 298 N 0.74 0.00 -1.25 3.04 0.00 -1.26 -0.47 120.51 121.31 2cg2 n ALA 298 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.63 2cg2 n ALA 298 Cb 0.60 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.21 2cg2 n ALA 298 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cg2 n GLU 299 N 12.38 1.37 -0.02 0.00 2.13 -1.26 -1.99 120.64 133.24 2cg2 n GLU 299 Ca 0.00 -2.80 -0.13 0.00 0.66 0.00 0.00 57.16 54.89 2cg2 n GLU 299 Cb 0.00 -1.53 -0.00 0.00 0.27 0.00 0.00 31.44 30.18 2cg2 n GLU 299 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2cg2 h ASN 300 N 0.33 0.78 -3.28 4.31 4.21 -1.19 -3.43 115.58 117.31 2cg2 h ASN 300 Ca -0.00 -0.45 -0.51 0.00 1.21 0.00 0.00 56.30 56.55 2cg2 h ASN 300 Cb 1.01 -0.23 -0.38 0.00 -1.12 0.00 0.00 38.32 37.60 2cg2 h ASN 300 CO 0.00 1.21 -0.78 -0.69 -1.29 0.00 0.00 177.43 175.88 2cg2 s VAL 301 N -3.94 0.74 0.27 2.81 1.01 -1.15 -5.02 120.40 115.13 2cg2 s VAL 301 Ca -0.09 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2cg2 s VAL 301 Cb 0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2cg2 s VAL 301 CO 0.87 0.10 0.13 1.33 0.00 0.00 0.00 175.10 177.53 2cg2 n VAL 302 N 5.00 0.00 -1.26 2.92 0.24 -1.26 -4.74 118.33 119.23 2cg2 n VAL 302 Ca -0.10 -1.67 -0.21 0.00 -2.04 0.00 0.00 64.34 60.33 2cg2 n VAL 302 Cb 0.48 0.66 -0.09 0.00 -1.47 0.00 0.00 33.84 33.43 2cg2 n VAL 302 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cg2 n GLY 303 N -0.02 3.83 0.00 7.63 0.00 -1.26 -4.78 105.19 110.59 2cg2 n GLY 303 Ca -0.01 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2cg2 n GLY 303 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2cg2 n THR 304 N 1.39 0.00 -1.94 2.61 5.66 -0.74 -4.54 114.28 116.73 2cg2 n THR 304 Ca 0.44 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 61.03 2cg2 n THR 304 Cb 0.67 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.43 2cg2 n THR 304 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2cg2 s LEU 305 N 0.00 4.37 0.60 1.09 2.96 0.08 -4.77 118.68 123.01 2cg2 s LEU 305 Ca 0.00 2.68 0.01 0.00 -0.22 0.00 0.00 54.13 56.60 2cg2 s LEU 305 Cb 0.00 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 43.14 2cg2 s LEU 305 CO 0.00 -0.80 0.84 -2.28 -1.32 0.00 0.00 176.35 172.80 2cg2 s HIS 306 N 0.61 2.47 -0.06 5.38 5.65 -1.26 -0.64 115.29 127.44 2cg2 s HIS 306 Ca 0.66 -0.09 -0.30 0.00 0.25 0.00 0.00 55.06 55.58 2cg2 s HIS 306 Cb -0.44 -2.82 -0.03 0.00 -1.18 0.00 0.00 32.58 28.12 2cg2 s HIS 306 CO 0.37 -1.13 1.16 -0.80 -0.65 0.00 0.00 174.74 173.69 2cg2 s ASN 307 N -4.52 7.10 0.23 9.88 0.01 -1.26 -3.77 114.94 122.61 2cg2 s ASN 307 Ca 0.60 1.76 0.16 0.00 -0.71 0.00 0.00 52.86 54.67 2cg2 s ASN 307 Cb -0.09 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 39.04 2cg2 s ASN 307 CO 0.40 -0.55 1.29 -0.07 -1.51 0.00 0.00 177.10 176.67 2cg2 h LEU 308 N 8.09 0.00 -7.44 0.60 3.38 -1.92 -3.45 115.31 114.58 2cg2 h LEU 308 Ca -0.34 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.33 2cg2 h LEU 308 Cb 1.16 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.56 2cg2 h LEU 308 CO 0.87 0.48 -0.70 -0.47 0.09 0.00 0.00 178.44 178.71 2cg2 s TYR 309 N -2.98 -0.02 -0.19 1.13 5.04 -1.26 0.18 117.35 119.25 2cg2 s TYR 309 Ca 0.02 0.26 -0.13 0.00 -2.44 0.00 0.00 57.07 54.79 2cg2 s TYR 309 Cb 0.08 -0.26 -0.05 0.00 0.35 0.00 0.00 41.96 42.08 2cg2 s TYR 309 CO 0.76 -0.14 0.25 -0.08 -1.34 0.00 0.00 175.55 175.00 2cg2 s THR 310 N 1.41 5.32 0.56 4.34 -1.32 -1.26 -4.89 115.64 119.79 2cg2 s THR 310 Ca -0.05 0.43 0.26 0.00 -1.21 0.00 0.00 61.69 61.12 2cg2 s THR 310 Cb -0.12 -3.59 0.37 0.00 -1.51 0.00 0.00 72.50 67.64 2cg2 s THR 310 CO -0.04 0.37 2.04 -0.07 -2.21 0.00 0.00 174.62 174.71 2cg2 h LEU 311 N 6.99 0.00 -2.33 9.08 4.07 -1.98 0.53 115.31 131.66 2cg2 h LEU 311 Ca -0.40 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.56 2cg2 h LEU 311 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2cg2 h LEU 311 CO 0.73 0.00 0.07 0.08 -1.08 0.00 0.00 178.44 178.25 2cg2 h ARG 312 N 0.00 0.00 0.00 1.13 0.11 -1.89 -3.47 114.38 110.26 2cg2 h ARG 312 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2cg2 h ARG 312 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.80 2cg2 h ARG 312 CO -0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 2cg2 n GLY 313 N -1.17 1.84 3.76 0.08 0.00 0.18 -4.22 105.19 105.66 2cg2 n GLY 313 Ca -0.02 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 2cg2 n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg2 s ALA 314 N 0.00 -1.64 0.21 4.61 0.00 -1.25 -4.84 121.76 118.84 2cg2 s ALA 314 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 2cg2 s ALA 314 Cb 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 23.12 23.68 2cg2 s ALA 314 CO 0.00 -1.05 1.13 -1.21 0.00 0.00 0.00 175.76 174.64 2cg2 s GLU 315 N -3.29 4.57 0.35 0.00 2.02 -1.26 -4.80 118.70 116.28 2cg2 s GLU 315 Ca 0.12 1.80 -0.28 0.00 0.02 0.00 0.00 54.97 56.64 2cg2 s GLU 315 Cb -0.01 -3.24 -0.09 0.00 0.10 0.00 0.00 34.13 30.88 2cg2 s GLU 315 CO 0.02 0.05 1.23 0.08 0.02 0.00 0.00 175.26 176.67 2cg2 s VAL 316 N -0.43 2.96 0.48 2.63 1.01 -1.26 -4.90 120.40 120.88 2cg2 s VAL 316 Ca 0.49 0.91 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 2cg2 s VAL 316 Cb -0.31 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2cg2 s VAL 316 CO 0.37 0.17 0.74 -0.13 0.00 0.00 0.00 175.10 176.26 2cg2 s ARG 317 N -1.92 3.17 -0.56 2.72 0.52 0.13 -5.02 118.95 117.98 2cg2 s ARG 317 Ca 0.51 -0.21 -0.16 0.00 -0.52 0.00 0.00 55.73 55.35 2cg2 s ARG 317 Cb -0.36 -2.46 0.13 0.00 0.52 0.00 0.00 34.95 32.78 2cg2 s ARG 317 CO 0.47 -0.32 0.54 0.34 0.02 0.00 0.00 175.30 176.35 2cg2 s ASP 318 N -4.20 6.21 0.47 0.23 2.15 -1.26 -4.89 116.67 115.39 2cg2 s ASP 318 Ca 0.49 -1.78 0.19 0.00 0.43 0.00 0.00 52.55 51.88 2cg2 s ASP 318 Cb -0.10 -2.22 1.15 0.00 -0.30 0.00 0.00 42.92 41.45 2cg2 s ASP 318 CO 0.41 -0.89 2.02 0.00 -0.17 0.00 0.00 175.17 176.54 2cg2 h ALA 319 N 8.89 1.54 0.13 3.66 0.00 -1.90 -1.69 119.26 129.88 2cg2 h ALA 319 Ca -0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2cg2 h ALA 319 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2cg2 h ALA 319 CO 1.04 0.21 -0.06 1.25 0.00 0.00 0.00 179.25 181.69 2cg2 h LEU 320 N 0.00 -0.15 -1.22 0.00 5.85 -1.90 -0.75 115.31 117.14 2cg2 h LEU 320 Ca -0.00 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2cg2 h LEU 320 Cb 0.34 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2cg2 h LEU 320 CO 0.02 0.29 0.53 1.23 -0.34 0.00 0.00 178.44 180.17 2cg2 h GLY 321 N -0.63 1.12 0.97 3.75 0.00 -1.87 -1.22 103.07 105.19 2cg2 h GLY 321 Ca -0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2cg2 h GLY 321 CO 0.03 0.40 0.14 -0.25 0.00 0.00 0.00 176.54 176.86 2cg2 h TRP 322 N 1.07 0.30 -0.36 5.60 2.91 -1.16 0.23 115.95 124.55 2cg2 h TRP 322 Ca 0.29 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.31 2cg2 h TRP 322 Cb -0.11 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 2cg2 h TRP 322 CO -0.00 0.23 0.20 1.03 -1.03 0.00 0.00 178.44 178.88 2cg2 h SER 323 N 0.28 0.44 -0.40 2.65 0.87 -0.89 -2.05 113.55 114.45 2cg2 h SER 323 Ca 0.08 -0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2cg2 h SER 323 Cb 0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2cg2 h SER 323 CO -0.02 0.39 -0.31 0.11 -0.53 0.00 0.00 176.83 176.47 2cg2 h LYS 324 N 0.46 0.92 -0.34 2.24 1.57 -0.77 -0.63 116.57 120.02 2cg2 h LYS 324 Ca 0.13 -0.45 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 2cg2 h LYS 324 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2cg2 h LYS 324 CO -0.02 1.11 -0.01 1.88 -0.57 0.00 0.00 179.45 181.84 2cg2 h TYR 325 N 0.74 0.54 -0.56 -1.35 -1.99 -0.49 0.36 116.97 114.23 2cg2 h TYR 325 Ca 0.07 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.68 2cg2 h TYR 325 Cb 0.90 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 2cg2 h TYR 325 CO 0.06 0.54 0.10 0.82 -0.00 0.00 0.00 178.16 179.68 2cg2 h ILE 326 N 0.50 1.25 -0.92 -2.88 2.04 -0.85 -2.11 117.51 114.54 2cg2 h ILE 326 Ca 0.11 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2cg2 h ILE 326 Cb 0.34 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2cg2 h ILE 326 CO 0.01 0.35 0.52 -1.13 0.00 0.00 0.00 178.15 177.90 2cg2 h ASN 327 N 0.82 1.14 -0.44 1.72 -1.24 -0.63 0.27 115.58 117.22 2cg2 h ASN 327 Ca 0.17 -0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.13 2cg2 h ASN 327 Cb 0.41 -0.29 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 2cg2 h ASN 327 CO 0.01 0.90 0.22 -0.61 -1.29 0.00 0.00 177.43 176.66 2cg2 h GLN 328 N 1.28 0.43 -0.47 6.67 4.15 -0.70 -1.08 115.11 125.38 2cg2 h GLN 328 Ca 0.33 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.62 2cg2 h GLN 328 Cb -0.00 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2cg2 h GLN 328 CO -0.06 0.28 -0.10 0.00 -1.93 0.00 0.00 178.83 177.02 2cg2 h ALA 329 N 1.23 0.93 -0.08 3.38 0.00 -1.03 -0.74 119.26 122.95 2cg2 h ALA 329 Ca 0.19 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2cg2 h ALA 329 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2cg2 h ALA 329 CO -0.13 0.62 0.01 1.25 0.00 0.00 0.00 179.25 181.00 2cg2 h LEU 330 N 0.77 -0.00 -0.35 0.00 5.85 -0.54 0.30 115.31 121.34 2cg2 h LEU 330 Ca 0.13 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2cg2 h LEU 330 Cb 0.61 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2cg2 h LEU 330 CO 0.04 0.01 -0.22 0.45 -0.34 0.00 0.00 178.44 178.39 2cg2 h HIS 331 N 0.05 0.00 0.17 1.25 3.86 -0.99 -1.71 115.15 117.78 2cg2 h HIS 331 Ca 0.03 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.90 2cg2 h HIS 331 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2cg2 h HIS 331 CO -0.11 0.22 -1.75 0.00 0.86 0.00 0.00 177.93 177.15 2cg2 h ARG 332 N 0.00 0.36 0.00 2.45 3.08 -1.06 -3.45 114.38 115.76 2cg2 h ARG 332 Ca -0.00 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.43 2cg2 h ARG 332 Cb 1.04 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2cg2 h ARG 332 CO 0.03 1.28 -0.84 1.19 -1.07 0.00 0.00 179.97 180.55 2cg2 n PHE 333 N -3.56 0.00 -0.30 3.04 3.01 0.02 -4.79 117.46 114.87 2cg2 n PHE 333 Ca -0.24 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.25 2cg2 n PHE 333 Cb 1.07 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 40.77 2cg2 n PHE 333 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cg2 h GLY 334 N 0.00 1.31 2.00 1.37 0.00 -0.50 0.35 103.07 107.61 2cg2 h GLY 334 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2cg2 h GLY 334 CO 0.00 0.33 0.00 3.21 0.00 0.00 0.00 176.54 180.08 2cg2 h ARG 335 N 1.07 0.00 -0.00 4.80 2.47 -1.76 -2.84 114.38 118.11 2cg2 h ARG 335 Ca 0.38 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2cg2 h ARG 335 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2cg2 h ARG 335 CO -0.13 0.00 -0.21 0.00 0.56 0.00 0.00 179.97 180.19 2cg2 n GLN 336 N -2.51 3.04 -2.17 0.04 10.64 0.89 -5.05 117.38 122.26 2cg2 n GLN 336 Ca 0.01 -0.35 -0.40 0.00 -1.83 0.00 0.00 57.00 54.43 2cg2 n GLN 336 Cb 0.22 -0.94 -0.02 0.00 -0.86 0.00 0.00 30.24 28.64 2cg2 n GLN 336 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2cg2 s ALA 337 N -1.29 3.34 -0.05 2.61 0.00 0.77 -4.92 121.76 122.22 2cg2 s ALA 337 Ca 0.05 1.15 0.10 0.00 0.00 0.00 0.00 51.96 53.26 2cg2 s ALA 337 Cb 0.06 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 2cg2 s ALA 337 CO 0.22 -0.63 0.16 0.39 0.00 0.00 0.00 175.76 175.90 2cg2 n GLU 338 N 0.46 1.08 -3.84 0.00 -0.58 0.36 -3.92 120.64 114.20 2cg2 n GLU 338 Ca 0.02 -0.06 -0.12 0.00 -0.42 0.00 0.00 57.16 56.57 2cg2 n GLU 338 Cb 0.44 -1.26 -0.13 0.00 -0.57 0.00 0.00 31.44 29.92 2cg2 n GLU 338 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2cg2 s VAL 339 N -2.56 0.00 -0.03 2.62 0.11 -1.05 -1.27 120.40 118.21 2cg2 s VAL 339 Ca -0.04 -0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 2cg2 s VAL 339 Cb 0.05 -0.13 -0.00 0.00 -1.53 0.00 0.00 36.38 34.77 2cg2 s VAL 339 CO 0.43 -0.01 -0.13 -0.32 -3.33 0.00 0.00 175.10 171.74 2cg2 s MET 340 N 0.01 1.35 0.36 1.54 1.75 -0.73 -0.68 119.30 122.90 2cg2 s MET 340 Ca -0.00 -0.47 -0.03 0.00 -1.25 0.00 0.00 55.69 53.94 2cg2 s MET 340 Cb -0.01 -1.22 0.01 0.00 2.84 0.00 0.00 34.83 36.45 2cg2 s MET 340 CO 0.00 0.20 0.51 -0.59 -0.65 0.00 0.00 175.02 174.49 2cg2 s PHE 341 N 0.06 1.04 0.32 4.11 -0.00 -0.27 -0.25 117.98 122.98 2cg2 s PHE 341 Ca -0.02 -1.30 -0.11 0.00 -0.00 0.00 0.00 56.93 55.50 2cg2 s PHE 341 Cb -0.09 -0.01 0.02 0.00 -0.00 0.00 0.00 43.02 42.93 2cg2 s PHE 341 CO 0.01 -1.20 0.59 0.00 -0.00 0.00 0.00 175.22 174.61 2cg2 s ALA 342 N -2.87 -0.14 -2.26 1.99 0.00 -1.26 -0.67 121.76 116.54 2cg2 s ALA 342 Ca 0.30 -1.00 0.24 0.00 0.00 0.00 0.00 51.96 51.50 2cg2 s ALA 342 Cb -0.01 0.97 1.04 0.00 0.00 0.00 0.00 23.12 25.12 2cg2 s ALA 342 CO 0.21 -0.89 1.72 1.33 0.00 0.00 0.00 175.76 178.13 2cg2 n VAL 343 N -0.49 0.09 -3.98 0.00 0.24 -0.84 -4.77 118.33 108.57 2cg2 n VAL 343 Ca -0.03 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.34 61.97 2cg2 n VAL 343 Cb 0.61 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 33.07 2cg2 n VAL 343 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2cg2 s HIS 344 N -1.91 0.28 0.00 6.34 3.76 -1.26 -0.85 115.29 121.65 2cg2 s HIS 344 Ca 0.35 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 2cg2 s HIS 344 Cb 0.18 -0.21 0.00 0.00 1.11 0.00 0.00 32.58 33.66 2cg2 s HIS 344 CO 0.29 -0.26 0.00 0.09 -0.85 0.00 0.00 174.74 174.01 2cg2 n ASN 345 N 1.19 -2.34 -4.61 1.40 4.13 -1.25 -4.55 115.26 109.23 2cg2 n ASN 345 Ca -0.21 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 55.81 2cg2 n ASN 345 Cb 0.57 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.73 2cg2 n ASN 345 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 2cg2 s TRP 346 N 0.00 2.58 0.97 3.10 -2.14 -1.26 -4.74 118.94 117.46 2cg2 s TRP 346 Ca 0.00 -0.31 -0.15 0.00 2.66 0.00 0.00 56.10 58.30 2cg2 s TRP 346 Cb 0.00 -1.25 0.18 0.00 -3.10 0.00 0.00 33.47 29.30 2cg2 s TRP 346 CO 0.00 0.59 1.21 -2.14 -2.66 0.00 0.00 176.95 173.95 2cg2 s PRO 347 N -3.66 0.59 -0.08 3.25 0.02 -1.26 -4.73 135.00 129.13 2cg2 s PRO 347 Ca 0.32 -0.07 -0.03 0.00 0.02 0.00 0.00 61.00 61.25 2cg2 s PRO 347 Cb -0.04 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.71 2cg2 s PRO 347 CO 0.19 -2.50 0.08 1.03 -0.33 0.00 0.00 177.00 175.47 2cg2 s ARG 348 N -5.57 -0.03 0.09 5.54 0.52 0.65 -4.85 118.95 115.29 2cg2 s ARG 348 Ca 0.69 0.29 0.03 0.00 -0.52 0.00 0.00 55.73 56.22 2cg2 s ARG 348 Cb -0.09 -0.79 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 2cg2 s ARG 348 CO 0.53 -0.41 0.12 -1.58 0.02 0.00 0.00 175.30 173.98 2cg2 s TRP 349 N 2.18 3.27 0.00 -0.53 0.51 -1.26 -1.77 118.94 121.34 2cg2 s TRP 349 Ca 0.04 0.11 0.00 0.00 -2.12 0.00 0.00 56.10 54.13 2cg2 s TRP 349 Cb -0.13 -1.64 0.00 0.00 -0.81 0.00 0.00 33.47 30.89 2cg2 s TRP 349 CO -0.05 0.54 0.00 0.41 -0.51 0.00 0.00 176.95 177.34 2cg2 n GLY 350 N 0.30 1.72 0.19 0.98 0.00 -0.40 -4.68 105.19 103.31 2cg2 n GLY 350 Ca -0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 2cg2 n GLY 350 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2cg2 h ASN 351 N 0.00 0.28 -0.86 1.61 -1.24 -1.78 -0.86 115.58 112.73 2cg2 h ASN 351 Ca 0.00 0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.06 2cg2 h ASN 351 Cb 0.00 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 2cg2 h ASN 351 CO 0.00 0.20 0.57 0.00 -1.29 0.00 0.00 177.43 176.90 2cg2 h ALA 352 N 1.27 1.09 -0.42 1.57 0.00 -1.92 0.14 119.26 120.99 2cg2 h ALA 352 Ca 0.21 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2cg2 h ALA 352 Cb 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2cg2 h ALA 352 CO -0.17 0.48 0.07 1.49 0.00 0.00 0.00 179.25 181.12 2cg2 h GLU 353 N 1.15 0.70 -0.27 0.00 4.57 -1.71 -1.24 114.58 117.78 2cg2 h GLU 353 Ca 0.32 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2cg2 h GLU 353 Cb -0.12 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 2cg2 h GLU 353 CO -0.07 0.73 0.17 0.82 -1.18 0.00 0.00 179.01 179.48 2cg2 h ILE 354 N 0.56 1.05 -0.63 2.32 2.04 -0.79 0.24 117.51 122.30 2cg2 h ILE 354 Ca 0.13 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2cg2 h ILE 354 Cb 0.37 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2cg2 h ILE 354 CO 0.01 0.06 0.41 0.58 0.00 0.00 0.00 178.15 179.22 2cg2 h VAL 355 N 0.35 1.16 -0.31 1.67 2.07 -0.60 0.07 116.25 120.65 2cg2 h VAL 355 Ca 0.10 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2cg2 h VAL 355 Cb -0.02 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2cg2 h VAL 355 CO -0.04 0.15 0.08 -0.08 0.02 0.00 0.00 177.57 177.70 2cg2 h GLU 356 N 0.85 0.50 -0.66 1.57 4.81 -0.92 -0.97 114.58 119.75 2cg2 h GLU 356 Ca 0.23 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2cg2 h GLU 356 Cb -0.09 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2cg2 h GLU 356 CO -0.05 0.57 0.42 0.28 -0.73 0.00 0.00 179.01 179.49 2cg2 h VAL 357 N 0.35 1.18 -0.38 0.32 2.07 -0.66 -0.41 116.25 118.72 2cg2 h VAL 357 Ca 0.10 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2cg2 h VAL 357 Cb 0.29 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2cg2 h VAL 357 CO 0.00 0.18 0.24 -0.07 0.02 0.00 0.00 177.57 177.94 2cg2 h LEU 358 N 0.89 0.45 -0.43 2.57 3.38 -0.85 -1.13 115.31 120.20 2cg2 h LEU 358 Ca 0.24 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2cg2 h LEU 358 Cb -0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2cg2 h LEU 358 CO -0.05 0.36 0.22 -0.33 0.09 0.00 0.00 178.44 178.73 2cg2 h GLU 359 N 0.51 0.60 -0.36 1.13 5.08 -0.85 -1.34 114.58 119.35 2cg2 h GLU 359 Ca 0.14 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2cg2 h GLU 359 Cb -0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2cg2 h GLU 359 CO -0.03 0.50 -0.35 0.87 -1.00 0.00 0.00 179.01 179.01 2cg2 h LYS 360 N 0.55 0.81 -0.36 2.33 1.57 -0.95 0.11 116.57 120.64 2cg2 h LYS 360 Ca 0.15 -0.40 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 2cg2 h LYS 360 Cb 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2cg2 h LYS 360 CO -0.02 1.03 -0.36 1.96 -0.57 0.00 0.00 179.45 181.49 2cg2 h GLN 361 N 0.68 0.85 -0.18 3.15 1.08 -1.16 0.46 115.11 119.99 2cg2 h GLN 361 Ca 0.07 -0.43 0.04 0.00 -1.45 0.00 0.00 58.65 56.88 2cg2 h GLN 361 Cb 0.90 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 2cg2 h GLN 361 CO 0.08 1.07 -0.05 -0.09 -0.95 0.00 0.00 178.83 178.89 2cg2 h ARG 362 N 0.70 -0.01 0.00 1.46 2.43 -1.01 -2.54 114.38 115.41 2cg2 h ARG 362 Ca 0.06 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2cg2 h ARG 362 Cb 0.93 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2cg2 h ARG 362 CO 0.09 -0.00 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.68 2cg2 h ASP 363 N -0.01 0.00 0.90 -3.80 3.32 -0.56 -1.05 116.42 115.23 2cg2 h ASP 363 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2cg2 h ASP 363 Cb 0.14 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.70 2cg2 h ASP 363 CO -0.19 0.42 -0.43 0.25 -1.72 0.00 0.00 179.24 177.57 2cg2 h LEU 364 N 0.00 -1.02 -0.82 1.55 5.85 0.05 0.80 115.31 121.72 2cg2 h LEU 364 Ca -0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2cg2 h LEU 364 Cb 1.06 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2cg2 h LEU 364 CO 0.05 -0.73 0.35 1.88 -0.34 0.00 0.00 178.44 179.66 2cg2 h TYR 365 N -1.21 1.22 -0.27 1.25 -1.99 -1.48 -1.68 116.97 112.81 2cg2 h TYR 365 Ca -0.12 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 60.55 2cg2 h TYR 365 Cb 0.93 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 39.27 2cg2 h TYR 365 CO -0.01 0.90 0.13 0.78 -0.00 0.00 0.00 178.16 179.96 2cg2 h GLY 366 N 1.18 0.36 0.86 3.88 0.00 -1.12 -1.73 103.07 106.50 2cg2 h GLY 366 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2cg2 h GLY 366 CO -0.03 0.07 0.05 -1.82 0.00 0.00 0.00 176.54 174.82 2cg2 h TYR 367 N 0.28 0.22 -0.61 5.60 3.20 0.75 0.40 116.97 126.81 2cg2 h TYR 367 Ca 0.11 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.06 2cg2 h TYR 367 Cb 0.04 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.17 2cg2 h TYR 367 CO -0.10 0.32 0.21 -0.07 -1.64 0.00 0.00 178.16 176.89 2cg2 h LEU 368 N 0.06 0.19 0.70 2.82 3.38 -1.19 0.80 115.31 122.07 2cg2 h LEU 368 Ca 0.05 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2cg2 h LEU 368 Cb 0.20 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2cg2 h LEU 368 CO -0.00 0.11 -0.34 -0.74 0.09 0.00 0.00 178.44 177.56 2cg2 h HIS 369 N 0.38 -0.87 -0.42 1.13 2.76 -1.15 -2.46 115.15 114.52 2cg2 h HIS 369 Ca 0.31 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.36 2cg2 h HIS 369 Cb 0.40 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 2cg2 h HIS 369 CO -0.18 -0.51 -0.13 -0.44 -1.30 0.00 0.00 177.93 175.37 2cg2 h ASP 370 N -1.11 0.84 0.94 3.26 5.19 -0.75 -2.67 116.42 122.12 2cg2 h ASP 370 Ca -0.10 -0.37 -0.12 0.00 -0.62 0.00 0.00 57.03 55.82 2cg2 h ASP 370 Cb 0.75 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2cg2 h ASP 370 CO 0.16 1.02 -0.58 1.56 -3.12 0.00 0.00 179.24 178.28 2cg2 h GLN 371 N 0.65 0.00 -0.65 3.56 1.08 -0.96 -0.39 115.11 118.39 2cg2 h GLN 371 Ca 0.10 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2cg2 h GLN 371 Cb 0.67 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 2cg2 h GLN 371 CO 0.05 0.58 0.23 1.15 -0.95 0.00 0.00 178.83 179.88 2cg2 h THR 372 N 0.00 1.25 -0.01 -0.54 2.02 -1.31 -1.72 112.91 112.60 2cg2 h THR 372 Ca -0.01 -0.81 -0.18 0.00 0.77 0.00 0.00 66.41 66.19 2cg2 h THR 372 Cb 1.21 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2cg2 h THR 372 CO 0.08 0.32 -0.79 -0.07 0.37 0.00 0.00 175.52 175.42 2cg2 h LEU 373 N 0.94 0.17 0.06 2.58 4.07 -1.24 0.20 115.31 122.09 2cg2 h LEU 373 Ca 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 2cg2 h LEU 373 Cb 0.26 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2cg2 h LEU 373 CO -0.01 0.89 -0.03 -0.74 -1.08 0.00 0.00 178.44 177.47 2cg2 h HIS 374 N 0.08 -0.07 -0.38 1.13 2.76 -0.92 0.15 115.15 117.89 2cg2 h HIS 374 Ca -0.03 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2cg2 h HIS 374 Cb 1.38 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 30.34 2cg2 h HIS 374 CO 0.02 0.08 0.23 -0.07 -1.30 0.00 0.00 177.93 176.89 2cg2 h LEU 375 N -0.21 0.38 -0.97 0.26 3.38 -1.22 -2.51 115.31 114.42 2cg2 h LEU 375 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cg2 h LEU 375 Cb 0.18 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2cg2 h LEU 375 CO 0.01 0.27 0.61 0.00 0.09 0.00 0.00 178.44 179.42 2cg2 h ALA 376 N 1.16 1.23 0.00 1.53 0.00 -0.22 -0.44 119.26 122.52 2cg2 h ALA 376 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2cg2 h ALA 376 Cb -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.39 2cg2 h ALA 376 CO -0.06 0.66 0.00 0.09 0.00 0.00 0.00 179.25 179.93 2cg2 n ASN 377 N -4.37 0.49 -0.33 0.00 5.03 0.48 -0.34 115.26 116.22 2cg2 n ASN 377 Ca 0.11 0.61 0.14 0.00 0.87 0.00 0.00 54.58 56.31 2cg2 n ASN 377 Cb 0.04 -0.72 0.46 0.00 -1.02 0.00 0.00 39.78 38.54 2cg2 n ASN 377 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cg2 n GLN 378 N -2.03 1.18 0.00 3.52 6.02 -0.25 -4.94 117.38 120.89 2cg2 n GLN 378 Ca 0.03 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 2cg2 n GLN 378 Cb 0.23 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2cg2 n GLN 378 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cg2 n GLY 379 N 1.26 0.72 3.71 1.08 0.00 0.54 -5.06 105.19 107.44 2cg2 n GLY 379 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2cg2 n GLY 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg2 s VAL 380 N -2.00 3.96 0.59 1.61 1.01 -0.74 -4.98 120.40 119.85 2cg2 s VAL 380 Ca 0.00 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.39 2cg2 s VAL 380 Cb 0.00 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.54 2cg2 s VAL 380 CO 0.00 0.09 0.83 0.42 0.00 0.00 0.00 175.10 176.44 2cg2 s THR 381 N 1.25 2.51 0.56 3.92 -4.23 -1.26 -4.13 115.64 114.25 2cg2 s THR 381 Ca 0.59 -0.67 0.38 0.00 -1.18 0.00 0.00 61.69 60.82 2cg2 s THR 381 Cb -0.30 -2.84 0.40 0.00 1.34 0.00 0.00 72.50 71.11 2cg2 s THR 381 CO 0.28 0.00 2.27 -0.29 -0.54 0.00 0.00 174.62 176.35 2cg2 h ILE 382 N -0.07 0.19 -0.01 2.99 2.10 -1.91 0.16 117.51 120.96 2cg2 h ILE 382 Ca -0.40 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.42 2cg2 h ILE 382 Cb 1.29 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 2cg2 h ILE 382 CO 0.48 0.02 -0.18 0.61 -1.08 0.00 0.00 178.15 178.00 2cg2 n GLY 383 N -0.97 -0.81 0.00 8.18 0.00 -1.26 -4.30 105.19 106.03 2cg2 n GLY 383 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2cg2 n GLY 383 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cg2 n GLN 384 N -0.83 2.44 -0.34 1.61 6.02 -0.21 -4.89 117.38 121.18 2cg2 n GLN 384 Ca 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.19 2cg2 n GLN 384 Cb 0.31 -0.89 0.26 0.00 1.02 0.00 0.00 30.24 30.94 2cg2 n GLN 384 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2cg2 h VAL 385 N 0.00 0.94 0.00 5.09 3.04 -0.95 0.65 116.25 125.02 2cg2 h VAL 385 Ca 0.00 -0.33 -0.02 0.00 -1.01 0.00 0.00 66.70 65.34 2cg2 h VAL 385 Cb 0.78 -0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2cg2 h VAL 385 CO 0.00 0.18 -0.09 1.12 -1.01 0.00 0.00 177.57 177.76 2cg2 h HIS 386 N 0.97 0.00 -0.01 3.17 2.07 -1.86 0.86 115.15 120.35 2cg2 h HIS 386 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 2cg2 h HIS 386 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2cg2 h HIS 386 CO -0.00 0.09 -0.09 0.09 -3.07 0.00 0.00 177.93 174.95 2cg2 n ASN 387 N -3.70 1.17 -0.04 3.10 3.02 0.21 -4.22 115.26 114.80 2cg2 n ASN 387 Ca -0.02 -1.19 -0.06 0.00 -0.03 0.00 0.00 54.58 53.28 2cg2 n ASN 387 Cb 0.20 0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2cg2 n ASN 387 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2cg2 n ARG 388 N -0.26 1.10 -2.80 3.52 5.12 -0.17 -5.02 116.66 118.15 2cg2 n ARG 388 Ca 0.17 0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.71 2cg2 n ARG 388 Cb 0.33 -1.19 -0.04 0.00 -1.16 0.00 0.00 32.46 30.40 2cg2 n ARG 388 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2cg2 s LEU 389 N -5.22 4.39 -0.01 0.55 0.20 0.12 -5.03 118.68 113.68 2cg2 s LEU 389 Ca -0.10 1.58 0.01 0.00 0.69 0.00 0.00 54.13 56.31 2cg2 s LEU 389 Cb 0.03 -3.45 0.01 0.00 -0.43 0.00 0.00 46.19 42.35 2cg2 s LEU 389 CO 0.25 -0.17 -0.04 -0.13 -0.29 0.00 0.00 176.35 175.98 2cg2 s ARG 390 N 0.66 0.40 0.48 1.98 1.81 -1.26 -4.92 118.95 118.10 2cg2 s ARG 390 Ca 0.47 -0.11 -0.24 0.00 -1.72 0.00 0.00 55.73 54.13 2cg2 s ARG 390 Cb -0.21 -0.43 -0.07 0.00 -0.45 0.00 0.00 34.95 33.79 2cg2 s ARG 390 CO 0.26 0.03 1.30 -0.51 -0.68 0.00 0.00 175.30 175.71 2cg2 s LEU 391 N 0.22 4.01 0.71 2.53 1.43 -1.26 -4.99 118.68 121.33 2cg2 s LEU 391 Ca -0.02 2.64 -0.13 0.00 -1.03 0.00 0.00 54.13 55.59 2cg2 s LEU 391 Cb -0.05 -4.13 0.02 0.00 0.03 0.00 0.00 46.19 42.06 2cg2 s LEU 391 CO -0.00 -1.18 1.10 -2.16 0.23 0.00 0.00 176.35 174.33 2cg2 s PRO 392 N -2.63 2.59 0.31 1.29 0.04 -1.26 -4.60 135.00 130.74 2cg2 s PRO 392 Ca 0.65 1.27 0.07 0.00 0.04 0.00 0.00 61.00 63.02 2cg2 s PRO 392 Cb -0.37 -1.93 0.81 0.00 0.04 0.00 0.00 34.50 33.05 2cg2 s PRO 392 CO 0.46 -1.39 1.72 -1.35 0.04 0.00 0.00 177.00 176.48 2cg2 h PRO 393 N -0.49 0.52 0.00 0.56 0.11 -1.97 0.19 132.00 130.92 2cg2 h PRO 393 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2cg2 h PRO 393 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2cg2 h PRO 393 CO 0.53 0.34 -0.07 0.66 -0.21 0.00 0.00 178.00 179.25 2cg2 h SER 394 N 0.53 0.00 0.08 -2.05 4.64 -1.97 -1.20 113.55 113.58 2cg2 h SER 394 Ca 0.61 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.55 2cg2 h SER 394 Cb 1.13 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.17 2cg2 h SER 394 CO -0.48 0.07 -2.26 0.18 -0.87 0.00 0.00 176.83 173.47 2cg2 n LEU 395 N -4.24 2.35 -0.15 5.97 4.77 -0.61 -4.37 117.00 120.71 2cg2 n LEU 395 Ca -0.03 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2cg2 n LEU 395 Cb 0.15 -0.72 0.39 0.00 -2.33 0.00 0.00 43.42 40.91 2cg2 n LEU 395 CO 0.33 0.82 1.21 -0.78 -1.33 0.00 0.00 177.39 177.64 2cg2 h ASP 396 N 0.02 0.59 -0.91 -1.43 3.58 -0.39 -3.28 116.42 114.61 2cg2 h ASP 396 Ca -0.51 0.01 -0.56 0.00 0.42 0.00 0.00 57.03 56.39 2cg2 h ASP 396 Cb 1.99 -0.12 -0.27 0.00 1.72 0.00 0.00 39.33 42.65 2cg2 h ASP 396 CO -0.01 0.38 0.71 0.00 -2.88 0.00 0.00 179.24 177.44 2cg2 n GLN 397 N -4.48 2.36 -4.76 0.28 1.13 -0.48 -4.83 117.38 106.61 2cg2 n GLN 397 Ca 0.10 -2.88 -0.24 0.00 -1.94 0.00 0.00 57.00 52.04 2cg2 n GLN 397 Cb 0.26 -2.13 -0.15 0.00 0.11 0.00 0.00 30.24 28.32 2cg2 n GLN 397 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2cg2 s GLU 398 N -3.27 1.41 0.22 -1.09 0.41 -1.24 -4.87 118.70 110.27 2cg2 s GLU 398 Ca 0.56 -0.57 -0.07 0.00 -0.41 0.00 0.00 54.97 54.49 2cg2 s GLU 398 Cb 0.45 -1.31 0.20 0.00 -1.78 0.00 0.00 34.13 31.68 2cg2 s GLU 398 CO 0.04 0.31 1.79 -1.49 -0.49 0.00 0.00 175.26 175.41 2cg2 h TRP 399 N 5.91 1.17 0.00 1.61 4.06 -1.92 -2.12 115.95 124.66 2cg2 h TRP 399 Ca -0.35 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.51 2cg2 h TRP 399 Cb 1.16 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2cg2 h TRP 399 CO 0.41 0.89 0.00 2.48 -3.56 0.00 0.00 178.44 178.66 2cg2 n TYR 400 N -4.27 0.00 1.14 0.49 0.18 -1.26 -1.42 117.16 112.02 2cg2 n TYR 400 Ca 0.07 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.97 2cg2 n TYR 400 Cb 0.19 -0.39 0.26 0.00 -0.38 0.00 0.00 39.34 39.02 2cg2 n TYR 400 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2cg2 n ASP 401 N -1.39 1.07 -4.78 9.48 8.00 -0.80 -1.79 116.55 126.34 2cg2 n ASP 401 Ca 0.07 -0.87 -0.34 0.00 0.71 0.00 0.00 54.79 54.37 2cg2 n ASP 401 Cb 0.20 0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 2cg2 n ASP 401 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2cg2 s ARG 402 N -2.63 3.28 -1.57 -1.24 1.81 -0.50 -4.01 118.95 114.08 2cg2 s ARG 402 Ca 0.20 1.47 -0.11 0.00 -1.72 0.00 0.00 55.73 55.57 2cg2 s ARG 402 Cb 0.18 -2.01 -0.05 0.00 -0.45 0.00 0.00 34.95 32.63 2cg2 s ARG 402 CO 0.59 -0.88 2.75 0.41 -0.68 0.00 0.00 175.30 177.48 2cg2 n GLY 403 N -0.22 4.34 0.14 -3.53 0.00 -1.26 -0.75 105.19 103.91 2cg2 n GLY 403 Ca 0.11 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.34 2cg2 n GLY 403 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cg2 h TYR 404 N 5.24 0.78 0.00 1.61 0.99 -1.80 -3.23 116.97 120.56 2cg2 h TYR 404 Ca 0.79 -0.57 0.00 0.00 2.00 0.00 0.00 58.73 60.95 2cg2 h TYR 404 Cb 0.38 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 38.07 2cg2 h TYR 404 CO 1.76 1.55 -0.30 1.58 -0.00 0.00 0.00 178.16 182.75 2cg2 n HIS 405 N -3.79 0.00 -1.97 4.88 -0.00 -1.21 -0.72 115.22 112.41 2cg2 n HIS 405 Ca -0.19 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.70 2cg2 n HIS 405 Cb 1.02 -0.15 0.08 0.00 -0.12 0.00 0.00 29.99 30.82 2cg2 n HIS 405 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2cg2 s GLY 406 N -3.60 1.61 0.10 1.57 0.00 0.19 -4.67 107.32 102.52 2cg2 s GLY 406 Ca -0.09 -0.65 0.06 0.00 0.00 0.00 0.00 44.72 44.04 2cg2 s GLY 406 CO 0.13 -0.21 -0.15 -1.35 0.00 0.00 0.00 173.10 171.52 2cg2 s SER 407 N -4.52 1.92 0.20 1.64 1.04 -1.26 -4.32 113.70 108.39 2cg2 s SER 407 Ca 0.61 -0.70 -0.11 0.00 0.48 0.00 0.00 55.95 56.23 2cg2 s SER 407 Cb -0.11 -0.07 0.23 0.00 0.10 0.00 0.00 66.02 66.18 2cg2 s SER 407 CO 0.48 -0.08 1.74 0.58 0.98 0.00 0.00 173.24 176.94 2cg2 h VAL 408 N 3.96 0.77 0.44 5.02 2.07 -1.95 -0.65 116.25 125.91 2cg2 h VAL 408 Ca -0.41 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2cg2 h VAL 408 Cb 1.19 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2cg2 h VAL 408 CO 0.44 0.06 -0.41 -1.28 0.02 0.00 0.00 177.57 176.40 2cg2 h SER 409 N 0.35 -1.12 1.72 0.57 0.87 -1.92 -0.27 113.55 113.75 2cg2 h SER 409 Ca 0.28 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.89 2cg2 h SER 409 Cb 0.34 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2cg2 h SER 409 CO -0.30 -0.58 -0.17 1.12 -0.53 0.00 0.00 176.83 176.37 2cg2 h HIS 410 N -0.87 0.00 -0.03 2.24 2.07 -1.94 -3.02 115.15 113.60 2cg2 h HIS 410 Ca -0.04 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.29 2cg2 h HIS 410 Cb 0.76 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.73 2cg2 h HIS 410 CO -0.21 0.17 -0.81 -0.91 -3.07 0.00 0.00 177.93 173.10 2cg2 h ASN 411 N 0.00 0.39 -0.47 3.10 2.35 -0.98 -1.79 115.58 118.17 2cg2 h ASN 411 Ca -0.00 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.35 2cg2 h ASN 411 Cb 1.08 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2cg2 h ASN 411 CO 0.02 1.04 -0.17 0.00 -1.65 0.00 0.00 177.43 176.67 2cg2 h ALA 412 N 0.94 0.66 -0.27 -0.83 0.00 -0.94 -1.29 119.26 117.52 2cg2 h ALA 412 Ca -0.04 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2cg2 h ALA 412 Cb 1.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2cg2 h ALA 412 CO 0.13 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.89 2cg2 h ARG 413 N 0.80 0.44 -0.31 0.00 3.08 -1.50 -1.98 114.38 114.91 2cg2 h ARG 413 Ca 0.11 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2cg2 h ARG 413 Cb 0.74 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2cg2 h ARG 413 CO 0.06 0.55 0.02 0.00 -1.07 0.00 0.00 179.97 179.53 2cg2 h ALA 414 N 1.49 0.42 -0.08 0.04 0.00 -1.01 0.94 119.26 121.05 2cg2 h ALA 414 Ca 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2cg2 h ALA 414 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cg2 h ALA 414 CO 0.02 0.15 0.04 0.28 0.00 0.00 0.00 179.25 179.74 2cg2 h VAL 415 N 0.34 0.99 -0.58 0.00 2.07 -0.97 1.00 116.25 119.11 2cg2 h VAL 415 Ca 0.09 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2cg2 h VAL 415 Cb 0.40 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2cg2 h VAL 415 CO 0.01 0.02 0.37 0.25 0.02 0.00 0.00 177.57 178.23 2cg2 h LEU 416 N 0.08 0.61 -0.93 2.57 6.46 -1.21 -1.56 115.31 121.33 2cg2 h LEU 416 Ca 0.03 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 2cg2 h LEU 416 Cb 0.01 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 2cg2 h LEU 416 CO -0.03 0.44 0.40 -1.13 -0.62 0.00 0.00 178.44 177.50 2cg2 h ASN 417 N 0.73 1.05 -0.65 1.25 -1.24 -0.59 0.26 115.58 116.39 2cg2 h ASN 417 Ca 0.22 -0.12 0.04 0.00 0.71 0.00 0.00 56.30 57.15 2cg2 h ASN 417 Cb -0.03 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 38.70 2cg2 h ASN 417 CO -0.07 0.88 0.40 -0.09 -1.29 0.00 0.00 177.43 177.25 2cg2 h ARG 418 N 1.15 0.74 0.05 6.67 2.43 0.18 0.79 114.38 126.40 2cg2 h ARG 418 Ca 0.28 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 59.09 2cg2 h ARG 418 Cb 0.10 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2cg2 h ARG 418 CO -0.04 0.49 -1.77 1.88 -1.51 0.00 0.00 179.97 179.02 2cg2 h TYR 419 N 0.77 0.20 0.00 2.20 -1.99 -1.12 -3.41 116.97 113.61 2cg2 h TYR 419 Ca 0.27 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2cg2 h TYR 419 Cb 0.06 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2cg2 h TYR 419 CO -0.05 1.29 -0.97 1.28 -0.00 0.00 0.00 178.16 179.70 2cg2 n LEU 420 N -3.23 0.02 0.00 3.88 4.77 0.89 -5.11 117.00 118.21 2cg2 n LEU 420 Ca -0.21 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2cg2 n LEU 420 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2cg2 n LEU 420 CO 0.45 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2cg2 n GLY 421 N 2.18 -2.15 0.17 -0.72 0.00 0.27 -4.58 105.19 100.36 2cg2 n GLY 421 Ca -0.00 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.29 2cg2 n GLY 421 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2cg2 h TYR 422 N 0.00 0.00 -3.39 1.61 -0.00 -1.92 -3.38 116.97 109.88 2cg2 h TYR 422 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 58.73 58.14 2cg2 h TYR 422 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 36.64 2cg2 h TYR 422 CO 0.00 0.00 -0.05 -0.47 -0.00 0.00 0.00 178.16 177.64 2cg2 s TYR 423 N -3.19 3.44 -2.00 0.10 5.04 -1.26 -4.96 117.35 114.52 2cg2 s TYR 423 Ca 0.07 0.87 0.09 0.00 -2.44 0.00 0.00 57.07 55.67 2cg2 s TYR 423 Cb 0.08 -2.65 0.56 0.00 0.35 0.00 0.00 41.96 40.30 2cg2 s TYR 423 CO 0.66 0.01 1.12 -0.40 -1.34 0.00 0.00 175.55 175.61 2cg2 n ASP 424 N 4.29 0.00 0.00 4.32 5.75 -1.26 -4.87 116.55 124.78 2cg2 n ASP 424 Ca -0.05 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 2cg2 n ASP 424 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2cg2 n ASP 424 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cg2 n GLY 425 N 0.28 2.89 3.49 6.12 0.00 -1.26 -4.90 105.19 111.82 2cg2 n GLY 425 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2cg2 n GLY 425 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cg2 s ASN 426 N -3.55 6.29 0.14 1.61 3.84 -1.26 -4.95 114.94 117.05 2cg2 s ASN 426 Ca 0.00 -0.55 0.08 0.00 0.21 0.00 0.00 52.86 52.60 2cg2 s ASN 426 Cb 0.00 -2.33 0.43 0.00 -0.55 0.00 0.00 41.25 38.80 2cg2 s ASN 426 CO 0.00 -0.91 1.18 -2.65 -2.79 0.00 0.00 177.10 171.93 2cg2 n PRO 427 N 6.47 0.05 0.27 0.43 -0.02 -1.26 -0.38 135.00 140.56 2cg2 n PRO 427 Ca -0.03 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.11 2cg2 n PRO 427 Cb 0.47 -1.76 0.88 0.00 -0.02 0.00 0.00 33.50 33.07 2cg2 n PRO 427 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cg2 h ALA 428 N 1.70 1.62 -0.33 3.55 0.00 -2.01 -2.19 119.26 121.61 2cg2 h ALA 428 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cg2 h ALA 428 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cg2 h ALA 428 CO 0.00 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.43 2cg2 n THR 429 N -3.87 0.82 -0.04 0.00 -2.24 0.48 -4.62 114.28 104.81 2cg2 n THR 429 Ca -0.02 -0.91 -0.17 0.00 -2.27 0.00 0.00 64.05 60.68 2cg2 n THR 429 Cb 0.14 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 2cg2 n THR 429 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2cg2 h LEU 430 N 2.33 0.94 -6.06 3.22 5.85 -1.46 -3.36 115.31 116.78 2cg2 h LEU 430 Ca 0.00 -0.61 -0.59 0.00 0.84 0.00 0.00 57.88 57.52 2cg2 h LEU 430 Cb 0.72 -0.28 -0.41 0.00 0.37 0.00 0.00 40.66 41.06 2cg2 h LEU 430 CO 0.00 1.40 -0.74 -0.67 -0.34 0.00 0.00 178.44 178.09 2cg2 n ASP 431 N -3.97 2.89 -4.74 1.25 2.03 -1.26 -5.09 116.55 107.67 2cg2 n ASP 431 Ca -0.07 -3.28 -0.41 0.00 0.52 0.00 0.00 54.79 51.56 2cg2 n ASP 431 Cb 0.72 -0.65 -0.05 0.00 -0.72 0.00 0.00 41.12 40.42 2cg2 n ASP 431 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2cg2 s PRO 432 N -2.26 4.74 0.42 -0.67 0.04 -1.26 -5.01 135.00 131.01 2cg2 s PRO 432 Ca 0.40 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.66 2cg2 s PRO 432 Cb 0.17 -3.34 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 2cg2 s PRO 432 CO -0.05 0.30 1.31 1.28 0.04 0.00 0.00 177.00 179.88 2cg2 n LEU 433 N 2.36 4.21 -4.64 -3.56 4.77 -1.26 -4.98 117.00 113.90 2cg2 n LEU 433 Ca 0.01 1.12 -0.39 0.00 -0.03 0.00 0.00 56.01 56.72 2cg2 n LEU 433 Cb 0.48 -1.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.09 2cg2 n LEU 433 CO 0.51 -0.53 0.64 -1.20 -1.33 0.00 0.00 177.39 175.48 2cg2 n SER 434 N 0.17 1.31 -0.35 -1.43 7.64 -1.26 -4.73 113.62 114.98 2cg2 n SER 434 Ca 0.06 0.91 0.09 0.00 1.01 0.00 0.00 58.87 60.94 2cg2 n SER 434 Cb 0.40 -1.42 0.26 0.00 -1.01 0.00 0.00 64.21 62.44 2cg2 n SER 434 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2cg2 h PRO 435 N 1.01 0.82 0.00 1.43 0.13 -1.99 0.87 132.00 134.27 2cg2 h PRO 435 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2cg2 h PRO 435 Cb 1.34 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cg2 h PRO 435 CO 0.54 0.54 0.00 1.05 -0.23 0.00 0.00 178.00 179.90 2cg2 h GLU 436 N 0.85 0.00 0.00 0.86 9.09 -1.89 -1.55 114.58 121.93 2cg2 h GLU 436 Ca 0.52 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.83 2cg2 h GLU 436 Cb 0.66 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.74 2cg2 h GLU 436 CO -0.32 0.00 -1.34 -0.25 0.05 0.00 0.00 179.01 177.15 2cg2 n ASP 437 N -2.83 0.77 0.05 3.06 8.00 0.23 -4.15 116.55 121.68 2cg2 n ASP 437 Ca 0.02 0.32 0.11 0.00 0.71 0.00 0.00 54.79 55.96 2cg2 n ASP 437 Cb 0.35 0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.80 2cg2 n ASP 437 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2cg2 n SER 438 N -2.77 0.50 -0.36 -2.24 3.41 -0.77 -4.54 113.62 106.85 2cg2 n SER 438 Ca -0.07 0.15 0.04 0.00 -0.26 0.00 0.00 58.87 58.74 2cg2 n SER 438 Cb 0.73 1.09 0.20 0.00 -0.26 0.00 0.00 64.21 65.97 2cg2 n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cg2 h ALA 439 N 2.05 1.45 -0.84 7.33 0.00 -1.44 -1.72 119.26 126.09 2cg2 h ALA 439 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2cg2 h ALA 439 Cb 0.97 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2cg2 h ALA 439 CO 0.00 0.36 0.45 0.78 0.00 0.00 0.00 179.25 180.84 2cg2 h GLY 440 N 1.10 1.26 0.94 0.00 0.00 -1.80 -1.03 103.07 103.55 2cg2 h GLY 440 Ca 0.46 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 2cg2 h GLY 440 CO -0.21 0.56 -0.36 3.21 0.00 0.00 0.00 176.54 179.73 2cg2 h ARG 441 N 1.18 0.63 -0.55 4.80 3.08 -1.69 0.24 114.38 122.06 2cg2 h ARG 441 Ca 0.30 -0.39 0.11 0.00 0.07 0.00 0.00 59.98 60.07 2cg2 h ARG 441 Cb 0.04 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.02 2cg2 h ARG 441 CO -0.05 1.00 -0.25 1.88 -1.07 0.00 0.00 179.97 181.49 2cg2 h TYR 442 N 0.32 -0.64 -0.27 3.04 -1.99 -1.08 0.18 116.97 116.53 2cg2 h TYR 442 Ca 0.02 0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2cg2 h TYR 442 Cb 0.96 0.37 -0.01 0.00 2.00 0.00 0.00 36.73 40.04 2cg2 h TYR 442 CO 0.09 -0.33 0.14 0.28 -0.00 0.00 0.00 178.16 178.34 2cg2 h VAL 443 N -0.11 1.13 0.07 -2.88 2.07 -1.01 -1.22 116.25 114.30 2cg2 h VAL 443 Ca 0.25 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2cg2 h VAL 443 Cb 0.51 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2cg2 h VAL 443 CO -0.62 0.13 -0.38 -0.33 0.02 0.00 0.00 177.57 176.39 2cg2 h GLU 444 N 0.32 -0.55 -0.02 1.57 5.08 -0.70 0.88 114.58 121.15 2cg2 h GLU 444 Ca 0.10 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2cg2 h GLU 444 Cb 0.08 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2cg2 h GLU 444 CO -0.01 -0.37 0.02 1.88 -1.00 0.00 0.00 179.01 179.52 2cg2 h TYR 445 N -0.58 0.00 -0.37 4.33 0.99 -0.27 0.33 116.97 121.41 2cg2 h TYR 445 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2cg2 h TYR 445 Cb 0.63 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.36 2cg2 h TYR 445 CO -0.36 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 176.47 2cg2 n MET 446 N -4.17 1.90 -0.12 4.88 2.81 -0.49 -4.90 117.12 117.01 2cg2 n MET 446 Ca -0.03 -1.39 0.00 0.00 -1.81 0.00 0.00 57.70 54.48 2cg2 n MET 446 Cb 0.11 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2cg2 n MET 446 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cg2 n GLY 447 N 1.13 0.88 0.00 3.03 0.00 0.11 -3.92 105.19 106.42 2cg2 n GLY 447 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2cg2 n GLY 447 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg2 n GLY 448 N -2.10 1.42 0.21 -0.02 0.00 0.28 -4.35 105.19 100.63 2cg2 n GLY 448 Ca 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 2cg2 n GLY 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg2 h ALA 449 N 0.00 -0.12 -0.98 4.61 0.00 -1.92 0.17 119.26 121.02 2cg2 h ALA 449 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2cg2 h ALA 449 Cb 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2cg2 h ALA 449 CO 0.00 -0.63 0.64 0.93 0.00 0.00 0.00 179.25 180.19 2cg2 h GLU 450 N -0.22 1.30 -0.29 0.00 4.39 -1.97 0.22 114.58 118.01 2cg2 h GLU 450 Ca 0.09 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2cg2 h GLU 450 Cb 0.35 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2cg2 h GLU 450 CO -0.24 0.87 -0.38 -0.09 -1.16 0.00 0.00 179.01 178.01 2cg2 h ARG 451 N 1.33 0.76 -0.12 2.33 9.65 -1.63 -1.77 114.38 124.93 2cg2 h ARG 451 Ca 0.36 -0.44 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2cg2 h ARG 451 Cb -0.14 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 2cg2 h ARG 451 CO -0.08 1.06 -0.01 1.25 2.80 0.00 0.00 179.97 185.00 2cg2 h LEU 452 N 0.51 -0.07 -0.94 3.80 6.46 0.18 -1.91 115.31 123.35 2cg2 h LEU 452 Ca 0.03 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 2cg2 h LEU 452 Cb 0.97 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.89 2cg2 h LEU 452 CO 0.09 -0.02 0.59 -0.07 -0.62 0.00 0.00 178.44 178.41 2cg2 h LEU 453 N 0.02 0.93 -0.17 2.25 3.38 -0.59 0.20 115.31 121.33 2cg2 h LEU 453 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cg2 h LEU 453 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2cg2 h LEU 453 CO -0.10 0.59 0.11 -0.08 0.09 0.00 0.00 178.44 179.04 2cg2 h GLU 454 N 1.06 0.23 -0.34 1.13 4.81 -0.96 0.25 114.58 120.76 2cg2 h GLU 454 Ca 0.41 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.52 2cg2 h GLU 454 Cb 0.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2cg2 h GLU 454 CO -0.18 0.18 -0.19 1.96 -0.73 0.00 0.00 179.01 180.04 2cg2 h GLN 455 N 0.21 0.74 -0.67 1.92 4.20 -0.83 -2.67 115.11 118.00 2cg2 h GLN 455 Ca 0.06 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.48 2cg2 h GLN 455 Cb 0.01 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 2cg2 h GLN 455 CO -0.01 0.95 0.40 0.00 -0.67 0.00 0.00 178.83 179.50 2cg2 h ALA 456 N 0.77 0.89 -0.76 3.87 0.00 -0.36 -1.81 119.26 121.85 2cg2 h ALA 456 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2cg2 h ALA 456 Cb 0.74 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2cg2 h ALA 456 CO 0.06 0.13 0.45 0.00 0.00 0.00 0.00 179.25 179.89 2cg2 h ARG 457 N 0.77 1.04 -0.53 0.00 3.08 -0.44 0.25 114.38 118.55 2cg2 h ARG 457 Ca 0.28 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 2cg2 h ARG 457 Cb 0.08 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2cg2 h ARG 457 CO -0.13 0.73 0.03 0.00 -1.07 0.00 0.00 179.97 179.53 2cg2 h ALA 458 N 1.44 1.05 -0.38 0.04 0.00 -1.08 -0.84 119.26 119.50 2cg2 h ALA 458 Ca 0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2cg2 h ALA 458 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2cg2 h ALA 458 CO -0.05 0.60 0.01 0.77 0.00 0.00 0.00 179.25 180.58 2cg2 h SER 459 N 0.82 0.64 -0.63 0.00 0.02 -0.63 -2.78 113.55 110.99 2cg2 h SER 459 Ca 0.16 -0.30 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2cg2 h SER 459 Cb 0.45 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2cg2 h SER 459 CO 0.02 0.78 0.34 0.22 -1.14 0.00 0.00 176.83 177.05 2cg2 h TYR 460 N 0.48 0.62 0.00 3.45 3.20 -0.34 -0.95 116.97 123.43 2cg2 h TYR 460 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2cg2 h TYR 460 Cb 0.45 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2cg2 h TYR 460 CO 0.03 0.29 0.00 0.00 -1.64 0.00 0.00 178.16 176.85 2cg2 h ALA 461 N 1.33 1.00 -0.30 1.82 0.00 -0.92 0.21 119.26 122.40 2cg2 h ALA 461 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2cg2 h ALA 461 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cg2 h ALA 461 CO -0.18 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.61 2cg2 n ARG 462 N -2.85 2.21 -1.01 0.00 1.74 -0.40 -4.96 116.66 111.40 2cg2 n ARG 462 Ca -0.01 -1.83 -0.00 0.00 -0.77 0.00 0.00 57.85 55.24 2cg2 n ARG 462 Cb 0.15 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2cg2 n ARG 462 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cg2 n GLY 463 N 1.36 0.46 2.37 -0.13 0.00 0.75 -4.94 105.19 105.06 2cg2 n GLY 463 Ca 0.18 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2cg2 n GLY 463 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cg2 n GLU 464 N -2.93 3.81 0.01 1.61 1.02 -1.00 -4.72 120.64 118.44 2cg2 n GLU 464 Ca -0.00 -2.65 -0.00 0.00 -0.02 0.00 0.00 57.16 54.49 2cg2 n GLU 464 Cb 0.01 -2.59 0.29 0.00 -0.02 0.00 0.00 31.44 29.13 2cg2 n GLU 464 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2cg2 h TYR 465 N 4.45 0.52 -0.27 -0.32 0.05 -1.89 -0.33 116.97 119.17 2cg2 h TYR 465 Ca 0.69 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 59.34 2cg2 h TYR 465 Cb 0.45 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2cg2 h TYR 465 CO 1.72 0.54 -0.16 0.00 -1.05 0.00 0.00 178.16 179.21 2cg2 h ARG 466 N 0.47 0.47 0.07 4.88 3.08 -1.92 -0.85 114.38 120.59 2cg2 h ARG 466 Ca 0.10 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2cg2 h ARG 466 Cb 0.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2cg2 h ARG 466 CO 0.02 0.62 -0.04 2.35 -1.07 0.00 0.00 179.97 181.85 2cg2 h TRP 467 N 0.43 -0.09 -0.55 3.04 2.91 -1.87 -3.22 115.95 116.59 2cg2 h TRP 467 Ca 0.08 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.19 2cg2 h TRP 467 Cb 0.54 0.03 -0.08 0.00 -0.51 0.00 0.00 29.16 29.14 2cg2 h TRP 467 CO 0.02 0.39 0.10 0.28 -1.03 0.00 0.00 178.44 178.20 2cg2 h VAL 468 N -0.63 0.67 0.00 2.65 2.07 -0.82 -0.99 116.25 119.20 2cg2 h VAL 468 Ca -0.01 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2cg2 h VAL 468 Cb 0.52 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2cg2 h VAL 468 CO 0.02 0.04 -0.22 -0.37 0.02 0.00 0.00 177.57 177.06 2cg2 h VAL 469 N 0.24 0.88 0.11 2.57 -1.51 -1.29 0.74 116.25 117.99 2cg2 h VAL 469 Ca 0.28 -0.85 -0.01 0.00 -1.23 0.00 0.00 66.70 64.89 2cg2 h VAL 469 Cb 0.40 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2cg2 h VAL 469 CO -0.37 0.22 -0.05 -0.08 -1.23 0.00 0.00 177.57 176.05 2cg2 h GLU 470 N 0.00 -0.14 0.16 5.19 4.81 -1.24 -2.90 114.58 120.47 2cg2 h GLU 470 Ca -0.00 0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 58.94 2cg2 h GLU 470 Cb 0.48 0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.91 2cg2 h GLU 470 CO 0.03 0.25 -1.30 -0.24 -0.73 0.00 0.00 179.01 177.02 2cg2 h VAL 471 N -0.57 1.39 -0.01 0.32 3.04 -0.90 -3.25 116.25 116.27 2cg2 h VAL 471 Ca -0.01 -2.83 -0.13 0.00 -1.01 0.00 0.00 66.70 62.71 2cg2 h VAL 471 Cb 0.46 2.91 -0.02 0.00 -2.01 0.00 0.00 31.29 32.64 2cg2 h VAL 471 CO 0.02 0.84 -0.62 0.58 -1.01 0.00 0.00 177.57 177.38 2cg2 h VAL 472 N 0.13 1.43 -0.97 1.51 2.07 -1.03 -2.41 116.25 116.99 2cg2 h VAL 472 Ca -0.18 -2.10 0.17 0.00 0.82 0.00 0.00 66.70 65.41 2cg2 h VAL 472 Cb 2.01 2.12 -0.09 0.00 -1.52 0.00 0.00 31.29 33.81 2cg2 h VAL 472 CO 0.23 0.60 0.61 -1.13 0.02 0.00 0.00 177.57 177.90 2cg2 h ASN 473 N 0.04 0.73 -0.58 0.57 -1.24 -1.56 0.31 115.58 113.85 2cg2 h ASN 473 Ca -0.01 0.06 0.07 0.00 0.71 0.00 0.00 56.30 57.14 2cg2 h ASN 473 Cb 1.10 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 40.02 2cg2 h ASN 473 CO 0.08 0.32 0.26 0.03 -1.29 0.00 0.00 177.43 176.84 2cg2 h ARG 474 N 0.75 0.47 -0.25 6.67 2.47 -1.46 -0.68 114.38 122.35 2cg2 h ARG 474 Ca 0.52 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 59.04 2cg2 h ARG 474 Cb 0.81 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2cg2 h ARG 474 CO -0.28 0.31 -0.51 1.25 0.56 0.00 0.00 179.97 181.30 2cg2 h LEU 475 N 0.49 0.77 -0.69 3.04 5.85 -1.15 -1.03 115.31 122.58 2cg2 h LEU 475 Ca 0.27 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2cg2 h LEU 475 Cb 0.26 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2cg2 h LEU 475 CO -0.23 1.14 0.37 0.58 -0.34 0.00 0.00 178.44 179.95 2cg2 h VAL 476 N 0.55 1.22 0.00 1.05 2.07 -0.75 0.52 116.25 120.91 2cg2 h VAL 476 Ca 0.02 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 2cg2 h VAL 476 Cb 1.07 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2cg2 h VAL 476 CO 0.10 0.25 -0.39 -0.26 0.02 0.00 0.00 177.57 177.29 2cg2 h PHE 477 N 0.95 0.00 -0.05 1.57 -1.00 -0.98 -0.88 116.94 116.55 2cg2 h PHE 477 Ca 0.24 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.80 2cg2 h PHE 477 Cb 0.06 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.64 2cg2 h PHE 477 CO -0.00 0.39 -0.83 0.00 -1.61 0.00 0.00 178.31 176.25 2cg2 h ALA 478 N 1.61 0.17 -2.24 2.45 0.00 -0.73 -3.42 119.26 117.10 2cg2 h ALA 478 Ca -0.00 -0.63 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 2cg2 h ALA 478 Cb 0.77 0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.20 2cg2 h ALA 478 CO 0.05 0.58 -0.98 0.39 0.00 0.00 0.00 179.25 179.30 2cg2 n GLU 479 N -3.99 0.73 0.07 0.00 1.02 0.18 -4.90 120.64 113.74 2cg2 n GLU 479 Ca -0.10 -3.41 0.07 0.00 -0.02 0.00 0.00 57.16 53.71 2cg2 n GLU 479 Cb 0.78 -1.56 0.33 0.00 -0.02 0.00 0.00 31.44 30.97 2cg2 n GLU 479 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2cg2 n PRO 480 N 1.97 0.08 0.00 3.49 -0.04 -0.35 -0.65 135.00 139.50 2cg2 n PRO 480 Ca 0.25 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 2cg2 n PRO 480 Cb 0.49 -1.69 0.33 0.00 -0.04 0.00 0.00 33.50 32.59 2cg2 n PRO 480 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2cg2 n ASP 481 N -1.84 1.16 -4.55 3.54 3.85 -1.26 -4.83 116.55 112.62 2cg2 n ASP 481 Ca 0.01 -0.98 -0.41 0.00 -0.71 0.00 0.00 54.79 52.70 2cg2 n ASP 481 Cb 0.11 0.18 -0.03 0.00 -1.35 0.00 0.00 41.12 40.03 2cg2 n ASP 481 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2cg2 s ASN 482 N -2.49 6.11 0.14 -1.12 3.84 0.18 -4.88 114.94 116.72 2cg2 s ASN 482 Ca 0.24 -0.52 -0.18 0.00 0.21 0.00 0.00 52.86 52.61 2cg2 s ASN 482 Cb 0.19 -2.56 0.01 0.00 -0.55 0.00 0.00 41.25 38.34 2cg2 s ASN 482 CO 0.52 -1.86 1.74 -0.09 -2.79 0.00 0.00 177.10 174.63 2cg2 h ARG 483 N 10.44 0.19 -0.94 0.43 2.43 -1.88 -1.83 114.38 123.21 2cg2 h ARG 483 Ca -0.21 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.02 2cg2 h ARG 483 Cb 1.05 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.49 2cg2 h ARG 483 CO 1.29 0.12 0.60 0.00 -1.51 0.00 0.00 179.97 180.48 2cg2 h ALA 484 N 1.19 1.32 -0.04 2.80 0.00 -1.98 -0.30 119.26 122.25 2cg2 h ALA 484 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2cg2 h ALA 484 Cb 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2cg2 h ALA 484 CO -0.15 0.34 -0.00 0.00 0.00 0.00 0.00 179.25 179.44 2cg2 h ALA 485 N 1.45 0.06 -0.78 0.00 0.00 -1.82 -2.27 119.26 115.89 2cg2 h ALA 485 Ca 0.42 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2cg2 h ALA 485 Cb 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2cg2 h ALA 485 CO -0.19 -0.27 0.46 0.00 0.00 0.00 0.00 179.25 179.25 2cg2 h ARG 486 N -0.23 0.79 -0.16 0.00 3.08 -0.95 -0.37 114.38 116.54 2cg2 h ARG 486 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2cg2 h ARG 486 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2cg2 h ARG 486 CO 0.00 0.52 0.05 0.93 -1.07 0.00 0.00 179.97 180.40 2cg2 h GLU 487 N 0.82 0.25 -0.27 0.04 4.39 -1.02 0.86 114.58 119.65 2cg2 h GLU 487 Ca 0.35 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.95 2cg2 h GLU 487 Cb 0.23 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2cg2 h GLU 487 CO -0.20 0.38 0.00 1.25 -1.16 0.00 0.00 179.01 179.29 2cg2 h LEU 488 N 0.08 0.47 -0.10 1.33 5.85 -1.25 0.12 115.31 121.81 2cg2 h LEU 488 Ca 0.05 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2cg2 h LEU 488 Cb 0.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2cg2 h LEU 488 CO -0.00 0.66 -0.24 -0.61 -0.34 0.00 0.00 178.44 177.90 2cg2 h GLN 489 N 0.26 -0.32 -0.62 1.25 5.75 -1.03 -1.29 115.11 119.12 2cg2 h GLN 489 Ca 0.08 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.68 2cg2 h GLN 489 Cb 0.42 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.97 2cg2 h GLN 489 CO 0.01 -0.21 0.26 0.00 -2.65 0.00 0.00 178.83 176.24 2cg2 h ALA 490 N 0.59 0.81 -0.71 3.38 0.00 -0.62 -0.57 119.26 122.13 2cg2 h ALA 490 Ca 0.09 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2cg2 h ALA 490 Cb 0.46 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2cg2 h ALA 490 CO -0.28 -0.14 0.46 -0.44 0.00 0.00 0.00 179.25 178.84 2cg2 h ASP 491 N 0.47 0.77 -0.17 0.00 3.32 0.10 0.52 116.42 121.43 2cg2 h ASP 491 Ca 0.30 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.15 2cg2 h ASP 491 Cb 0.34 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2cg2 h ASP 491 CO -0.27 0.55 -0.67 0.00 -1.72 0.00 0.00 179.24 177.13 2cg2 h ALA 492 N 1.29 0.32 -0.83 3.45 0.00 -0.71 -1.93 119.26 120.84 2cg2 h ALA 492 Ca 0.28 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2cg2 h ALA 492 Cb -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2cg2 h ALA 492 CO -0.09 0.61 0.55 -0.07 0.00 0.00 0.00 179.25 180.25 2cg2 h LEU 493 N 0.48 0.94 -0.70 0.00 3.38 -0.92 -1.84 115.31 116.65 2cg2 h LEU 493 Ca -0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2cg2 h LEU 493 Cb 1.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2cg2 h LEU 493 CO 0.14 0.67 0.27 -0.08 0.09 0.00 0.00 178.44 179.53 2cg2 h GLU 494 N 1.10 1.06 -0.70 1.13 4.81 -0.63 0.20 114.58 121.56 2cg2 h GLU 494 Ca 0.31 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2cg2 h GLU 494 Cb -0.09 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 2cg2 h GLU 494 CO -0.08 0.88 0.32 1.96 -0.73 0.00 0.00 179.01 181.36 2cg2 h GLN 495 N 1.01 1.01 -0.38 1.92 1.08 -1.04 -0.52 115.11 118.18 2cg2 h GLN 495 Ca 0.23 -0.14 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 2cg2 h GLN 495 Cb 0.22 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2cg2 h GLN 495 CO -0.02 0.79 0.02 -0.07 -0.95 0.00 0.00 178.83 178.60 2cg2 h LEU 496 N 1.00 0.56 -0.32 1.46 3.38 -0.56 -1.24 115.31 119.58 2cg2 h LEU 496 Ca 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2cg2 h LEU 496 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2cg2 h LEU 496 CO -0.03 0.61 0.12 1.23 0.09 0.00 0.00 178.44 180.46 2cg2 h GLY 497 N 0.87 0.53 0.89 0.83 0.00 -0.11 -2.02 103.07 104.05 2cg2 h GLY 497 Ca 0.12 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.18 2cg2 h GLY 497 CO 0.01 0.28 0.52 -0.97 0.00 0.00 0.00 176.54 176.38 2cg2 h TYR 498 N 0.37 0.98 0.00 5.60 0.05 -0.83 -2.50 116.97 120.64 2cg2 h TYR 498 Ca 0.11 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.87 2cg2 h TYR 498 Cb 0.21 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2cg2 h TYR 498 CO 0.00 0.57 -0.21 1.96 -1.05 0.00 0.00 178.16 179.43 2cg2 h GLN 499 N 1.02 0.00 -6.42 4.88 4.20 -1.05 -2.09 115.11 115.65 2cg2 h GLN 499 Ca 0.32 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.49 2cg2 h GLN 499 Cb -0.01 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.78 2cg2 h GLN 499 CO -0.11 0.21 0.81 0.00 -0.67 0.00 0.00 178.83 179.08 2cg2 s ALA 500 N -3.81 3.58 0.15 3.87 0.00 -0.78 -4.64 121.76 120.14 2cg2 s ALA 500 Ca -0.01 0.96 0.12 0.00 0.00 0.00 0.00 51.96 53.04 2cg2 s ALA 500 Cb 0.11 -3.58 0.26 0.00 0.00 0.00 0.00 23.12 19.91 2cg2 s ALA 500 CO 0.63 -0.85 1.54 1.49 0.00 0.00 0.00 175.76 178.57 2cg2 h GLU 501 N 7.61 0.00 -6.13 0.00 4.81 -1.88 -3.39 114.58 115.59 2cg2 h GLU 501 Ca -0.39 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.28 2cg2 h GLU 501 Cb 1.19 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 2cg2 h GLU 501 CO 0.89 0.63 0.30 1.21 -0.73 0.00 0.00 179.01 181.32 2cg2 s ASN 502 N -6.66 7.11 0.19 1.04 3.84 -1.22 -4.46 114.94 114.78 2cg2 s ASN 502 Ca 0.00 1.35 -0.09 0.00 0.21 0.00 0.00 52.86 54.33 2cg2 s ASN 502 Cb 0.11 -2.48 0.09 0.00 -0.55 0.00 0.00 41.25 38.42 2cg2 s ASN 502 CO 0.75 -0.27 1.69 0.00 -2.79 0.00 0.00 177.10 176.48 2cg2 h ALA 503 N 6.97 0.88 -0.60 1.71 0.00 -1.17 0.53 119.26 127.58 2cg2 h ALA 503 Ca -0.36 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 2cg2 h ALA 503 Cb 1.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2cg2 h ALA 503 CO 0.79 0.64 -0.00 0.78 0.00 0.00 0.00 179.25 181.45 2cg2 h GLY 504 N 1.01 1.14 0.84 0.00 0.00 -1.75 -0.14 103.07 104.18 2cg2 h GLY 504 Ca 0.20 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2cg2 h GLY 504 CO 0.01 0.78 -0.09 1.49 0.00 0.00 0.00 176.54 178.73 2cg2 h TRP 505 N 0.96 -0.23 -0.27 5.60 4.06 -1.82 -0.41 115.95 123.84 2cg2 h TRP 505 Ca 0.17 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.17 2cg2 h TRP 505 Cb 0.56 0.08 -0.08 0.00 -1.00 0.00 0.00 29.16 28.72 2cg2 h TRP 505 CO 0.04 -0.02 -0.44 -0.09 -3.56 0.00 0.00 178.44 174.37 2cg2 h ARG 506 N -0.41 -0.40 -0.85 0.49 2.43 -0.82 0.12 114.38 114.94 2cg2 h ARG 506 Ca -0.03 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2cg2 h ARG 506 Cb 0.32 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 2cg2 h ARG 506 CO 0.04 -0.27 0.52 -0.91 -1.51 0.00 0.00 179.97 177.85 2cg2 h ASN 507 N -0.42 0.83 0.43 -3.80 2.35 -1.03 -0.95 115.58 112.99 2cg2 h ASN 507 Ca 0.10 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2cg2 h ASN 507 Cb 0.61 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2cg2 h ASN 507 CO -0.49 0.53 -0.20 0.28 -1.65 0.00 0.00 177.43 175.90 2cg2 h SER 508 N 0.96 -0.48 -0.35 5.81 0.02 -0.38 0.43 113.55 119.56 2cg2 h SER 508 Ca 0.37 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.37 2cg2 h SER 508 Cb 0.16 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 2cg2 h SER 508 CO -0.17 -0.32 -0.00 1.88 -1.14 0.00 0.00 176.83 177.08 2cg2 h TYR 509 N -0.61 -0.03 -0.18 3.45 0.05 -0.55 0.26 116.97 119.36 2cg2 h TYR 509 Ca -0.06 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 2cg2 h TYR 509 Cb 0.46 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 2cg2 h TYR 509 CO -0.04 -0.07 -0.24 -0.07 -1.05 0.00 0.00 178.16 176.69 2cg2 h LEU 510 N 0.09 0.32 -0.33 3.88 3.38 -1.16 -1.09 115.31 120.40 2cg2 h LEU 510 Ca 0.17 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2cg2 h LEU 510 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2cg2 h LEU 510 CO -0.29 0.57 -0.50 0.28 0.09 0.00 0.00 178.44 178.59 2cg2 h SER 511 N 0.29 0.98 -0.65 -0.43 0.02 -0.53 -0.34 113.55 112.89 2cg2 h SER 511 Ca 0.05 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 2cg2 h SER 511 Cb 0.59 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2cg2 h SER 511 CO 0.04 1.30 0.29 0.00 -1.14 0.00 0.00 176.83 177.33 2cg2 h ALA 512 N 0.72 0.84 -0.54 3.77 0.00 -0.76 -1.01 119.26 122.27 2cg2 h ALA 512 Ca 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2cg2 h ALA 512 Cb 1.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2cg2 h ALA 512 CO 0.11 0.42 0.07 0.00 0.00 0.00 0.00 179.25 179.85 2cg2 h ALA 513 N 1.13 1.10 -0.38 0.00 0.00 -1.06 -1.62 119.26 118.42 2cg2 h ALA 513 Ca 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2cg2 h ALA 513 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2cg2 h ALA 513 CO -0.02 0.59 0.11 -0.92 0.00 0.00 0.00 179.25 179.00 2cg2 h TYR 514 N 0.83 0.62 -0.04 0.00 5.03 -0.60 -1.78 116.97 121.02 2cg2 h TYR 514 Ca 0.17 -0.06 -0.16 0.00 2.58 0.00 0.00 58.73 61.26 2cg2 h TYR 514 Cb 0.40 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 2cg2 h TYR 514 CO 0.02 0.59 -0.69 0.93 -1.32 0.00 0.00 178.16 177.69 2cg2 h GLU 515 N 0.47 0.19 -0.30 1.82 5.08 -0.92 0.16 114.58 121.07 2cg2 h GLU 515 Ca 0.12 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2cg2 h GLU 515 Cb 0.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2cg2 h GLU 515 CO -0.00 0.80 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.37 2cg2 h LEU 516 N 0.13 0.73 -0.01 1.33 3.38 -1.20 0.57 115.31 120.24 2cg2 h LEU 516 Ca -0.02 -0.32 -0.27 0.00 0.09 0.00 0.00 57.88 57.37 2cg2 h LEU 516 Cb 1.23 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.79 2cg2 h LEU 516 CO 0.10 1.03 -1.04 0.03 0.09 0.00 0.00 178.44 178.65 2cg2 h ARG 517 N 0.58 0.69 0.00 1.13 3.08 -1.16 -3.41 114.38 115.29 2cg2 h ARG 517 Ca 0.05 -0.75 -0.01 0.00 0.07 0.00 0.00 59.98 59.35 2cg2 h ARG 517 Cb 0.90 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 2cg2 h ARG 517 CO 0.08 1.32 -1.46 0.72 -1.07 0.00 0.00 179.97 179.56 2cg2 n HIS 518 N -3.85 0.00 0.00 3.04 8.25 0.55 -4.95 115.22 118.26 2cg2 n HIS 518 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2cg2 n HIS 518 Cb 0.88 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.76 2cg2 n HIS 518 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cg2 n GLY 519 N 1.97 -0.02 3.83 -1.41 0.00 0.20 -4.98 105.19 104.78 2cg2 n GLY 519 Ca -0.02 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2cg2 n GLY 519 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg2 s VAL 520 N -1.75 4.51 0.13 1.61 1.01 -1.26 -4.50 120.40 120.15 2cg2 s VAL 520 Ca 0.00 1.27 -0.35 0.00 0.00 0.00 0.00 61.98 62.90 2cg2 s VAL 520 Cb 0.00 -3.63 -0.16 0.00 0.00 0.00 0.00 36.38 32.59 2cg2 s VAL 520 CO 0.00 -0.23 1.26 -2.65 0.00 0.00 0.00 175.10 173.48 2cg2 n PRO 521 N -0.45 1.18 -0.00 2.72 -0.02 -1.26 -4.94 135.00 132.24 2cg2 n PRO 521 Ca 0.05 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 62.03 2cg2 n PRO 521 Cb 0.53 -2.00 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 2cg2 n PRO 521 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cg2 n ARG 522 N 2.16 1.23 0.00 -0.52 1.74 -1.26 -4.95 116.66 115.06 2cg2 n ARG 522 Ca 0.17 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2cg2 n ARG 522 Cb 0.22 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2cg2 n ARG 522 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2cg2 n ASP 523 N -1.71 0.00 -4.14 0.55 5.68 -1.26 -5.23 116.55 110.44 2cg2 n ASP 523 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.15 2cg2 n ASP 523 Cb 0.32 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.19 2cg2 n ASP 523 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2cg2 s GLY 530 N -0.84 0.73 -0.25 6.12 0.00 -1.26 -5.20 107.32 106.61 2cg2 s GLY 530 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 44.72 43.37 2cg2 s GLY 530 CO 0.00 -1.14 0.97 -0.45 0.00 0.00 0.00 173.10 172.47 2cg2 s SER 531 N -2.24 6.96 0.21 1.64 0.15 -1.26 -4.92 113.70 114.23 2cg2 s SER 531 Ca 0.01 1.17 -0.11 0.00 0.70 0.00 0.00 55.95 57.73 2cg2 s SER 531 Cb -0.04 -2.50 0.27 0.00 -1.71 0.00 0.00 66.02 62.04 2cg2 s SER 531 CO -0.01 -0.66 1.71 0.00 1.20 0.00 0.00 173.24 175.48 2cg2 h ALA 532 N 7.67 0.67 -0.84 5.45 0.00 -2.00 -1.24 119.26 128.99 2cg2 h ALA 532 Ca -0.21 0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cg2 h ALA 532 Cb 1.07 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2cg2 h ALA 532 CO 0.95 -0.31 0.52 -0.44 0.00 0.00 0.00 179.25 179.98 2cg2 h ASP 533 N 0.25 0.84 -0.20 0.00 3.32 -1.89 -0.27 116.42 118.47 2cg2 h ASP 533 Ca 0.30 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 2cg2 h ASP 533 Cb 0.44 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2cg2 h ASP 533 CO -0.39 0.56 -0.16 0.00 -1.72 0.00 0.00 179.24 177.53 2cg2 h ALA 534 N 1.38 0.29 -0.57 3.45 0.00 -1.70 -2.09 119.26 120.01 2cg2 h ALA 534 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cg2 h ALA 534 Cb 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2cg2 h ALA 534 CO -0.15 0.18 0.37 1.25 0.00 0.00 0.00 179.25 180.90 2cg2 h LEU 535 N 0.14 0.67 -1.70 0.00 5.85 -1.08 -2.33 115.31 116.85 2cg2 h LEU 535 Ca 0.04 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2cg2 h LEU 535 Cb 0.68 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2cg2 h LEU 535 CO 0.04 0.50 0.37 0.00 -0.34 0.00 0.00 178.44 179.01 2cg2 h ALA 536 N 1.20 2.06 0.00 1.25 0.00 -0.82 -1.25 119.26 121.71 2cg2 h ALA 536 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cg2 h ALA 536 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2cg2 h ALA 536 CO -0.04 -0.18 -0.11 0.00 0.00 0.00 0.00 179.25 178.91 2cg2 h ALA 537 N 1.72 0.93 -2.26 0.00 0.00 -0.87 -3.45 119.26 115.34 2cg2 h ALA 537 Ca 0.25 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.61 2cg2 h ALA 537 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2cg2 h ALA 537 CO -0.06 0.00 0.92 1.41 0.00 0.00 0.00 179.25 181.52 2cg2 s MET 538 N -3.16 4.24 0.27 0.00 0.00 -0.47 -4.87 119.30 115.30 2cg2 s MET 538 Ca 0.08 1.90 -0.28 0.00 0.00 0.00 0.00 55.69 57.40 2cg2 s MET 538 Cb 0.10 -3.76 -0.15 0.00 0.00 0.00 0.00 34.83 31.02 2cg2 s MET 538 CO 0.64 -0.69 0.92 -3.47 0.00 0.00 0.00 175.02 172.42 2cg2 n ASP 539 N 6.30 0.79 -0.36 1.11 2.03 -1.26 -4.82 116.55 120.34 2cg2 n ASP 539 Ca 0.14 1.17 0.01 0.00 0.52 0.00 0.00 54.79 56.63 2cg2 n ASP 539 Cb 0.44 -1.22 0.15 0.00 -0.72 0.00 0.00 41.12 39.77 2cg2 n ASP 539 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2cg2 h THR 540 N 1.81 1.11 -0.52 5.18 2.02 -1.96 -0.30 112.91 120.26 2cg2 h THR 540 Ca -0.37 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 2cg2 h THR 540 Cb 1.36 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2cg2 h THR 540 CO 0.60 0.21 0.25 1.23 0.37 0.00 0.00 175.52 178.19 2cg2 h GLY 541 N 1.17 0.80 1.07 2.16 0.00 -1.99 -1.62 103.07 104.66 2cg2 h GLY 541 Ca 0.41 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2cg2 h GLY 541 CO -0.15 0.38 0.43 -2.00 0.00 0.00 0.00 176.54 175.20 2cg2 h LEU 542 N 0.69 1.09 -0.30 3.11 5.85 -1.83 0.25 115.31 124.17 2cg2 h LEU 542 Ca 0.18 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2cg2 h LEU 542 Cb 0.12 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2cg2 h LEU 542 CO -0.02 0.90 0.17 0.25 -0.34 0.00 0.00 178.44 179.40 2cg2 h LEU 543 N 1.20 0.28 -0.86 2.25 5.85 -0.69 0.21 115.31 123.55 2cg2 h LEU 543 Ca 0.30 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 2cg2 h LEU 543 Cb 0.08 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2cg2 h LEU 543 CO -0.04 0.21 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.55 2cg2 h PHE 544 N 0.35 0.00 -0.54 1.25 0.04 -1.03 -0.28 116.94 116.74 2cg2 h PHE 544 Ca 0.12 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.89 2cg2 h PHE 544 Cb -0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2cg2 h PHE 544 CO -0.08 0.45 0.36 -0.44 -0.60 0.00 0.00 178.31 178.00 2cg2 h ASP 545 N 0.00 0.61 -0.41 2.17 3.32 0.22 -1.25 116.42 121.08 2cg2 h ASP 545 Ca -0.00 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 2cg2 h ASP 545 Cb 0.97 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2cg2 h ASP 545 CO 0.06 0.44 -0.10 0.22 -1.72 0.00 0.00 179.24 178.14 2cg2 h TYR 546 N 0.73 0.95 -0.74 4.55 3.20 -0.03 -0.91 116.97 124.71 2cg2 h TYR 546 Ca 0.20 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2cg2 h TYR 546 Cb -0.08 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 2cg2 h TYR 546 CO -0.04 0.91 0.37 -0.07 -1.64 0.00 0.00 178.16 177.70 2cg2 h LEU 547 N 0.78 0.94 -1.22 2.82 3.38 -0.88 -0.66 115.31 120.48 2cg2 h LEU 547 Ca 0.13 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2cg2 h LEU 547 Cb 0.61 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2cg2 h LEU 547 CO 0.04 0.79 0.02 1.23 0.09 0.00 0.00 178.44 180.60 2cg2 h GLY 548 N 1.09 0.59 1.77 0.83 0.00 -0.72 -0.43 103.07 106.21 2cg2 h GLY 548 Ca 0.26 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2cg2 h GLY 548 CO -0.04 0.32 -0.17 -2.08 0.00 0.00 0.00 176.54 174.58 2cg2 h VAL 549 N 0.53 1.21 0.00 4.60 2.07 -0.32 -2.91 116.25 121.43 2cg2 h VAL 549 Ca 0.12 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2cg2 h VAL 549 Cb 0.32 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2cg2 h VAL 549 CO 0.01 0.29 0.00 0.03 0.02 0.00 0.00 177.57 177.92 2cg2 h ARG 550 N 0.26 0.00 -6.31 1.57 3.08 0.37 -3.46 114.38 109.89 2cg2 h ARG 550 Ca 0.05 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.44 2cg2 h ARG 550 Cb 0.46 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.55 2cg2 h ARG 550 CO 0.03 0.00 0.69 -0.11 -1.07 0.00 0.00 179.97 179.51 2cg2 n LEU 551 N -3.05 2.33 -4.63 3.04 7.94 -0.55 0.18 117.00 122.27 2cg2 n LEU 551 Ca 0.02 1.09 -0.43 0.00 -1.11 0.00 0.00 56.01 55.58 2cg2 n LEU 551 Cb 0.42 -1.26 -0.02 0.00 0.53 0.00 0.00 43.42 43.09 2cg2 n LEU 551 CO 0.30 -0.64 0.99 -1.81 -1.11 0.00 0.00 177.39 175.13 2cg2 s ASP 552 N 1.54 6.86 0.36 1.96 -0.00 0.39 -4.74 116.67 123.04 2cg2 s ASP 552 Ca 0.87 1.03 0.09 0.00 -0.00 0.00 0.00 52.55 54.53 2cg2 s ASP 552 Cb -0.88 -2.54 0.68 0.00 -0.00 0.00 0.00 42.92 40.17 2cg2 s ASP 552 CO 0.49 -0.95 1.84 0.00 -0.00 0.00 0.00 175.17 176.55 2cg2 h ALA 553 N 8.39 1.38 -0.11 5.23 0.00 -1.90 -0.65 119.26 131.60 2cg2 h ALA 553 Ca -0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2cg2 h ALA 553 Cb 1.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2cg2 h ALA 553 CO 1.04 0.43 0.04 0.78 0.00 0.00 0.00 179.25 181.54 2cg2 h GLY 554 N 0.91 0.19 1.36 0.00 0.00 -1.96 -2.02 103.07 101.54 2cg2 h GLY 554 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2cg2 h GLY 554 CO 0.04 0.10 0.05 0.00 0.00 0.00 0.00 176.54 176.73 2cg2 h ALA 555 N 0.86 1.16 0.00 3.60 0.00 -1.83 -3.04 119.26 120.02 2cg2 h ALA 555 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2cg2 h ALA 555 Cb 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2cg2 h ALA 555 CO -0.00 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2cg2 h ALA 556 N 1.31 1.00 -2.75 0.00 0.00 -0.98 -3.46 119.26 114.38 2cg2 h ALA 556 Ca 0.15 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.54 2cg2 h ALA 556 Cb 0.38 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.24 2cg2 h ALA 556 CO 0.01 0.00 0.94 -2.00 0.00 0.00 0.00 179.25 178.20 2cg2 s GLU 557 N -3.31 4.12 0.00 0.00 2.12 -0.77 -1.45 118.70 119.40 2cg2 s GLU 557 Ca 0.06 2.59 0.00 0.00 0.36 0.00 0.00 54.97 57.98 2cg2 s GLU 557 Cb 0.07 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.42 2cg2 s GLU 557 CO 0.61 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 2cg2 n GLY 558 N 2.83 0.83 3.93 -1.50 0.00 -1.26 -5.02 105.19 105.01 2cg2 n GLY 558 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2cg2 n GLY 558 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cg2 s LYS 559 N -0.12 3.50 -0.15 1.61 -0.14 -0.53 -5.06 119.74 118.84 2cg2 s LYS 559 Ca 0.00 -0.40 -0.09 0.00 -1.36 0.00 0.00 55.97 54.12 2cg2 s LYS 559 Cb 0.00 -2.84 0.05 0.00 -1.68 0.00 0.00 37.83 33.36 2cg2 s LYS 559 CO 0.00 0.40 0.37 0.00 -0.76 0.00 0.00 175.35 175.36 2cg2 s ALA 560 N -1.90 -0.94 0.01 5.17 0.00 -1.26 -4.20 121.76 118.64 2cg2 s ALA 560 Ca 0.38 1.38 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 2cg2 s ALA 560 Cb -0.11 -0.84 0.06 0.00 0.00 0.00 0.00 23.12 22.23 2cg2 s ALA 560 CO 0.29 -0.24 0.62 -0.48 0.00 0.00 0.00 175.76 175.95 2cg2 s LEU 561 N 1.27 -0.46 0.01 0.00 0.05 -0.62 -5.00 118.68 113.93 2cg2 s LEU 561 Ca -0.09 0.46 0.01 0.00 0.05 0.00 0.00 54.13 54.57 2cg2 s LEU 561 Cb -0.08 2.41 -0.01 0.00 -2.05 0.00 0.00 46.19 46.46 2cg2 s LEU 561 CO -0.11 -0.68 -0.04 -0.94 -0.55 0.00 0.00 176.35 174.03 2cg2 s SER 562 N -1.61 0.47 -0.03 1.48 1.04 -1.26 -0.34 113.70 113.45 2cg2 s SER 562 Ca -0.08 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 2cg2 s SER 562 Cb -0.01 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.13 2cg2 s SER 562 CO 0.04 -0.04 0.04 -0.63 0.98 0.00 0.00 173.24 173.63 2cg2 s ILE 563 N -0.45 -0.02 -0.11 -1.02 1.01 0.34 -1.19 121.20 119.76 2cg2 s ILE 563 Ca -0.02 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 2cg2 s ILE 563 Cb -0.04 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 2cg2 s ILE 563 CO -0.00 0.15 1.03 0.20 0.00 0.00 0.00 174.94 176.32 2cg2 s ASN 564 N 1.59 7.21 -0.19 3.58 0.01 -0.10 -0.43 114.94 126.62 2cg2 s ASN 564 Ca -0.02 1.55 -0.03 0.00 -0.71 0.00 0.00 52.86 53.65 2cg2 s ASN 564 Cb -0.13 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 2cg2 s ASN 564 CO -0.03 -0.48 -0.07 -0.22 -1.51 0.00 0.00 177.10 174.79 2cg2 s LEU 565 N 2.15 2.89 -0.14 0.60 2.96 0.47 -0.03 118.68 127.57 2cg2 s LEU 565 Ca 0.49 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 2cg2 s LEU 565 Cb -0.19 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2cg2 s LEU 565 CO 0.17 0.06 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.98 2cg2 s ARG 566 N 1.01 3.26 -0.47 1.98 0.52 0.14 0.04 118.95 125.43 2cg2 s ARG 566 Ca -0.00 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 2cg2 s ARG 566 Cb -0.15 -2.60 0.12 0.00 0.52 0.00 0.00 34.95 32.85 2cg2 s ARG 566 CO -0.00 0.10 0.20 -0.51 0.02 0.00 0.00 175.30 175.11 2cg2 s LEU 567 N 0.61 4.39 0.27 2.53 1.02 0.45 -0.82 118.68 127.12 2cg2 s LEU 567 Ca -0.09 -2.78 0.05 0.00 0.02 0.00 0.00 54.13 51.34 2cg2 s LEU 567 Cb -0.16 -1.62 0.35 0.00 0.02 0.00 0.00 46.19 44.78 2cg2 s LEU 567 CO 0.03 -0.27 1.63 -0.65 0.02 0.00 0.00 176.35 177.11 2cg2 h PRO 568 N 6.80 0.24 -0.38 1.29 0.11 -1.80 -0.68 132.00 137.58 2cg2 h PRO 568 Ca -0.07 -0.14 0.03 0.00 0.11 0.00 0.00 66.00 65.94 2cg2 h PRO 568 Cb 0.93 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2cg2 h PRO 568 CO 0.64 0.69 0.25 0.38 -0.21 0.00 0.00 178.00 179.75 2cg2 h ASP 569 N 0.19 0.33 -0.02 -2.05 2.03 -1.94 -2.27 116.42 112.69 2cg2 h ASP 569 Ca 0.01 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2cg2 h ASP 569 Cb 0.96 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 2cg2 h ASP 569 CO 0.08 0.23 -0.19 2.30 -1.03 0.00 0.00 179.24 180.63 2cg2 n ILE 570 N -4.48 0.00 -3.51 4.15 -5.35 -1.11 -4.99 119.36 104.07 2cg2 n ILE 570 Ca 0.04 -0.41 -0.20 0.00 -0.27 0.00 0.00 62.75 61.91 2cg2 n ILE 570 Cb 0.16 1.30 0.08 0.00 -1.74 0.00 0.00 39.64 39.44 2cg2 n ILE 570 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cg2 n GLY 571 N 1.14 -0.43 3.17 3.28 0.00 -0.31 -5.01 105.19 107.02 2cg2 n GLY 571 Ca 0.09 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 2cg2 n GLY 571 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cg2 s GLU 572 N -5.76 1.75 -0.05 1.61 2.02 -0.89 -5.02 118.70 112.36 2cg2 s GLU 572 Ca 0.24 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.60 2cg2 s GLU 572 Cb -0.11 -1.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 2cg2 s GLU 572 CO 0.73 0.32 -0.14 -0.80 0.02 0.00 0.00 175.26 175.39 2cg2 s ASN 573 N -0.17 4.05 0.03 -0.19 0.01 -1.26 -0.41 114.94 116.99 2cg2 s ASN 573 Ca 0.01 -0.19 0.06 0.00 -0.71 0.00 0.00 52.86 52.02 2cg2 s ASN 573 Cb -0.10 -0.89 -0.02 0.00 0.41 0.00 0.00 41.25 40.65 2cg2 s ASN 573 CO 0.01 0.34 -0.17 -0.31 -1.51 0.00 0.00 177.10 175.46 2cg2 s TYR 574 N -0.69 1.46 -0.26 2.20 1.51 0.11 0.18 117.35 121.86 2cg2 s TYR 574 Ca 0.11 -0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 55.72 2cg2 s TYR 574 Cb -0.11 -0.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.80 2cg2 s TYR 574 CO 0.01 0.04 0.17 -1.17 -1.11 0.00 0.00 175.55 173.49 2cg2 s LEU 575 N -0.94 4.03 -0.25 -1.29 2.96 -0.39 -0.39 118.68 122.41 2cg2 s LEU 575 Ca 0.05 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.88 2cg2 s LEU 575 Cb -0.08 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2cg2 s LEU 575 CO 0.01 -0.01 0.17 -0.76 -1.32 0.00 0.00 176.35 174.44 2cg2 s LEU 576 N 1.49 4.10 -0.15 -0.68 1.43 0.43 -0.86 118.68 124.44 2cg2 s LEU 576 Ca 0.07 0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2cg2 s LEU 576 Cb -0.15 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 43.99 2cg2 s LEU 576 CO 0.08 0.04 -0.07 -1.61 0.23 0.00 0.00 176.35 175.02 2cg2 s GLU 577 N 1.19 1.59 -0.28 1.70 2.02 0.04 -0.51 118.70 124.46 2cg2 s GLU 577 Ca 0.07 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.51 2cg2 s GLU 577 Cb -0.14 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.15 2cg2 s GLU 577 CO 0.06 -0.35 0.20 -1.17 0.02 0.00 0.00 175.26 174.01 2cg2 s LEU 578 N 1.63 4.03 -0.05 1.80 2.96 0.54 -0.29 118.68 129.31 2cg2 s LEU 578 Ca 0.03 0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 2cg2 s LEU 578 Cb -0.14 -2.14 0.07 0.00 0.50 0.00 0.00 46.19 44.48 2cg2 s LEU 578 CO -0.08 -0.05 0.66 -0.75 -1.32 0.00 0.00 176.35 174.81 2cg2 s LYS 579 N 1.74 1.05 -1.56 1.98 2.20 -0.69 -1.58 119.74 122.88 2cg2 s LYS 579 Ca 0.08 0.23 -0.14 0.00 -0.36 0.00 0.00 55.97 55.78 2cg2 s LYS 579 Cb -0.16 0.49 0.10 0.00 -1.51 0.00 0.00 37.83 36.75 2cg2 s LYS 579 CO 0.11 -0.33 0.92 0.09 -0.36 0.00 0.00 175.35 175.78 2cg2 n ASN 580 N 0.90 -4.25 -2.74 1.43 3.02 -1.26 -1.53 115.26 110.84 2cg2 n ASN 580 Ca -0.19 -0.84 -0.20 0.00 -0.03 0.00 0.00 54.58 53.32 2cg2 n ASN 580 Cb 0.57 -3.63 0.04 0.00 -0.61 0.00 0.00 39.78 36.15 2cg2 n ASN 580 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2cg2 n SER 581 N -2.81 -5.63 -3.73 6.41 7.64 -1.26 -4.99 113.62 109.24 2cg2 n SER 581 Ca 0.03 -0.28 -0.13 0.00 1.01 0.00 0.00 58.87 59.50 2cg2 n SER 581 Cb 0.53 -4.44 -0.13 0.00 -1.01 0.00 0.00 64.21 59.16 2cg2 n SER 581 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2cg2 s HIS 582 N -3.13 -0.29 -0.24 1.43 5.04 -0.58 -4.89 115.29 112.63 2cg2 s HIS 582 Ca 0.30 0.71 -0.15 0.00 -1.54 0.00 0.00 55.06 54.38 2cg2 s HIS 582 Cb -0.13 0.02 -0.04 0.00 0.04 0.00 0.00 32.58 32.47 2cg2 s HIS 582 CO 0.37 -0.21 0.39 -1.17 -2.34 0.00 0.00 174.74 171.77 2cg2 s LEU 583 N 1.19 4.09 0.02 8.88 2.96 -1.26 -1.70 118.68 132.87 2cg2 s LEU 583 Ca -0.09 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2cg2 s LEU 583 Cb -0.10 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 2cg2 s LEU 583 CO -0.08 -0.14 0.06 0.20 -1.32 0.00 0.00 176.35 175.07 2cg2 s ASN 584 N 1.36 5.49 0.01 3.68 0.01 0.61 -4.79 114.94 121.31 2cg2 s ASN 584 Ca 0.17 0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.40 2cg2 s ASN 584 Cb -0.15 -1.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 2cg2 s ASN 584 CO 0.09 0.24 -0.06 0.54 -1.51 0.00 0.00 177.10 176.40 2cg2 s ASN 585 N -1.90 0.73 -0.11 -1.22 2.20 -1.26 -0.78 114.94 112.59 2cg2 s ASN 585 Ca 0.24 -0.27 -0.00 0.00 -0.94 0.00 0.00 52.86 51.88 2cg2 s ASN 585 Cb -0.12 -0.03 0.02 0.00 -2.00 0.00 0.00 41.25 39.12 2cg2 s ASN 585 CO 0.16 -0.04 -0.08 -0.22 -2.94 0.00 0.00 177.10 173.98 2cg2 s LEU 586 N -0.68 1.20 0.43 3.54 2.96 -0.04 -4.96 118.68 121.12 2cg2 s LEU 586 Ca -0.02 -0.31 -0.24 0.00 -0.22 0.00 0.00 54.13 53.33 2cg2 s LEU 586 Cb -0.05 -0.85 -0.08 0.00 0.50 0.00 0.00 46.19 45.71 2cg2 s LEU 586 CO 0.00 -0.12 1.18 -0.60 -1.32 0.00 0.00 176.35 175.49 2cg2 s ARG 587 N 1.70 3.91 -1.35 1.98 3.52 -1.26 -1.26 118.95 126.19 2cg2 s ARG 587 Ca 0.05 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.48 2cg2 s ARG 587 Cb -0.13 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.70 2cg2 s ARG 587 CO -0.08 -0.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 2cg2 n GLY 588 N 0.55 0.38 3.03 8.12 0.00 0.13 -4.92 105.19 112.49 2cg2 n GLY 588 Ca 0.06 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2cg2 n GLY 588 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg2 s VAL 589 N -2.66 0.76 0.11 1.61 1.01 -1.25 -5.01 120.40 114.98 2cg2 s VAL 589 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2cg2 s VAL 589 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2cg2 s VAL 589 CO 0.00 0.22 -0.14 -1.10 0.00 0.00 0.00 175.10 174.08 2cg2 s GLN 590 N -0.22 0.98 -0.05 2.72 -1.52 -1.26 -2.19 119.66 118.12 2cg2 s GLN 590 Ca 0.04 -1.19 0.04 0.00 -1.95 0.00 0.00 55.36 52.30 2cg2 s GLN 590 Cb -0.04 -0.87 -0.00 0.00 -0.22 0.00 0.00 33.01 31.88 2cg2 s GLN 590 CO -0.00 0.17 -0.19 0.45 -0.25 0.00 0.00 175.29 175.47 2cg2 s SER 591 N -2.34 2.40 0.00 5.90 0.15 -1.26 -4.98 113.70 113.56 2cg2 s SER 591 Ca 0.07 -0.40 0.14 0.00 0.70 0.00 0.00 55.95 56.46 2cg2 s SER 591 Cb -0.06 -0.75 0.63 0.00 -1.71 0.00 0.00 66.02 64.14 2cg2 s SER 591 CO 0.03 0.16 1.41 -0.62 1.20 0.00 0.00 173.24 175.42 2cg2 n GLU 592 N 3.20 0.09 -0.06 5.44 4.71 -1.26 -2.35 120.64 130.41 2cg2 n GLU 592 Ca -0.18 0.22 0.03 0.00 -0.01 0.00 0.00 57.16 57.22 2cg2 n GLU 592 Cb 0.53 -1.50 0.06 0.00 -1.01 0.00 0.00 31.44 29.52 2cg2 n GLU 592 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2cg2 n ASP 593 N -1.41 2.12 -4.73 1.62 8.00 -1.26 -5.03 116.55 115.86 2cg2 n ASP 593 Ca 0.05 -1.69 -0.42 0.00 0.71 0.00 0.00 54.79 53.43 2cg2 n ASP 593 Cb 0.14 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2cg2 n ASP 593 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cg2 n ALA 594 N 0.20 2.03 0.25 2.24 0.00 -0.99 -4.89 120.51 119.34 2cg2 n ALA 594 Ca 0.05 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.98 2cg2 n ALA 594 Cb 0.27 -2.38 0.65 0.00 0.00 0.00 0.00 19.45 17.99 2cg2 n ALA 594 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cg2 h GLY 595 N 3.96 0.00 -4.81 0.00 0.00 -1.51 -3.45 103.07 97.25 2cg2 h GLY 595 Ca -0.47 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2cg2 h GLY 595 CO 0.73 0.00 -0.22 1.62 0.00 0.00 0.00 176.54 178.67 2cg2 s GLN 596 N -4.06 0.61 -0.12 4.80 0.74 -1.18 -0.47 119.66 119.97 2cg2 s GLN 596 Ca -0.02 0.20 0.02 0.00 0.05 0.00 0.00 55.36 55.62 2cg2 s GLN 596 Cb 0.12 0.28 0.01 0.00 1.10 0.00 0.00 33.01 34.53 2cg2 s GLN 596 CO 0.60 -0.14 -0.19 0.99 -0.55 0.00 0.00 175.29 176.01 2cg2 s THR 597 N -0.59 1.82 -0.09 -0.34 2.01 -0.23 -0.92 115.64 117.30 2cg2 s THR 597 Ca -0.07 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.14 2cg2 s THR 597 Cb -0.04 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 2cg2 s THR 597 CO 0.03 0.50 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.55 2cg2 s VAL 598 N 0.87 2.25 -0.11 3.82 1.01 0.95 -1.35 120.40 127.83 2cg2 s VAL 598 Ca -0.07 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2cg2 s VAL 598 Cb -0.15 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2cg2 s VAL 598 CO -0.01 0.56 -0.21 -0.55 0.00 0.00 0.00 175.10 174.89 2cg2 s SER 599 N 0.15 2.89 -0.28 3.32 0.15 -0.26 0.24 113.70 119.92 2cg2 s SER 599 Ca -0.12 -0.54 -0.23 0.00 0.70 0.00 0.00 55.95 55.76 2cg2 s SER 599 Cb -0.16 -1.33 0.09 0.00 -1.71 0.00 0.00 66.02 62.91 2cg2 s SER 599 CO 0.07 0.10 0.83 -0.51 1.20 0.00 0.00 173.24 174.92 2cg2 s ILE 600 N 0.65 0.00 0.45 6.45 2.07 -0.00 -0.47 121.20 130.36 2cg2 s ILE 600 Ca -0.12 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.88 2cg2 s ILE 600 Cb -0.16 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.35 2cg2 s ILE 600 CO 0.03 0.00 1.26 -1.81 -1.91 0.00 0.00 174.94 172.51 2cg2 s ASP 601 N 0.57 6.05 0.21 4.50 1.01 -1.26 -3.85 116.67 123.90 2cg2 s ASP 601 Ca -0.01 2.54 -0.09 0.00 0.71 0.00 0.00 52.55 55.70 2cg2 s ASP 601 Cb -0.05 -2.62 0.29 0.00 1.01 0.00 0.00 42.92 41.55 2cg2 s ASP 601 CO -0.05 -1.02 1.75 -0.09 0.21 0.00 0.00 175.17 175.97 2cg2 h ARG 602 N 2.20 0.44 -1.00 8.23 9.65 -1.92 0.56 114.38 132.54 2cg2 h ARG 602 Ca -0.50 -0.03 0.19 0.00 -1.10 0.00 0.00 59.98 58.55 2cg2 h ARG 602 Cb 1.26 -0.10 -0.10 0.00 -1.39 0.00 0.00 29.97 29.64 2cg2 h ARG 602 CO 0.61 0.29 0.61 0.00 2.80 0.00 0.00 179.97 184.28 2cg2 h ALA 603 N 1.42 1.74 0.12 2.80 0.00 -1.99 0.24 119.26 123.59 2cg2 h ALA 603 Ca 0.32 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 55.02 2cg2 h ALA 603 Cb 0.38 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cg2 h ALA 603 CO -0.30 -0.10 -1.22 -0.44 0.00 0.00 0.00 179.25 177.19 2cg2 h ASP 604 N 0.73 0.52 -0.71 0.00 3.32 -1.73 -2.49 116.42 116.06 2cg2 h ASP 604 Ca 0.56 -0.52 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2cg2 h ASP 604 Cb 0.93 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 2cg2 h ASP 604 CO -0.35 1.39 0.41 0.25 -1.72 0.00 0.00 179.24 179.22 2cg2 h LEU 605 N 0.12 0.63 -0.03 1.55 5.85 0.31 -1.76 115.31 121.99 2cg2 h LEU 605 Ca -0.14 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2cg2 h LEU 605 Cb 1.92 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2cg2 h LEU 605 CO 0.21 0.41 -0.06 0.78 -0.34 0.00 0.00 178.44 179.44 2cg2 h ASN 606 N 0.77 -0.18 -0.64 1.25 2.35 -0.50 -1.22 115.58 117.40 2cg2 h ASN 606 Ca 0.31 0.03 0.12 0.00 -0.55 0.00 0.00 56.30 56.21 2cg2 h ASN 606 Cb 0.16 0.09 -0.09 0.00 0.05 0.00 0.00 38.32 38.53 2cg2 h ASN 606 CO -0.17 -0.09 0.18 0.03 -1.65 0.00 0.00 177.43 175.73 2cg2 h ARG 607 N -0.09 0.31 -0.45 0.81 3.08 -1.34 -1.32 114.38 115.38 2cg2 h ARG 607 Ca 0.04 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2cg2 h ARG 607 Cb 0.14 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2cg2 h ARG 607 CO -0.09 0.20 0.19 1.25 -1.07 0.00 0.00 179.97 180.45 2cg2 h LEU 608 N 0.31 0.23 -0.48 3.04 6.46 -0.57 -0.05 115.31 124.26 2cg2 h LEU 608 Ca 0.34 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2cg2 h LEU 608 Cb 0.50 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2cg2 h LEU 608 CO -0.40 0.17 0.00 -0.07 -0.62 0.00 0.00 178.44 177.52 2cg2 h LEU 609 N 0.38 0.00 -1.21 2.25 3.38 -0.81 -2.05 115.31 117.25 2cg2 h LEU 609 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2cg2 h LEU 609 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2cg2 h LEU 609 CO -0.18 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.53 2cg2 n LEU 610 N -2.88 1.86 -2.02 1.67 4.77 -0.54 -4.95 117.00 114.91 2cg2 n LEU 610 Ca 0.03 -0.68 -0.20 0.00 -0.03 0.00 0.00 56.01 55.13 2cg2 n LEU 610 Cb 0.42 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2cg2 n LEU 610 CO 0.30 0.34 -0.23 0.29 -1.33 0.00 0.00 177.39 176.76 2cg2 n LYS 611 N 0.45 -1.52 0.21 3.23 4.76 -0.57 -4.88 118.16 119.84 2cg2 n LYS 611 Ca 0.18 1.05 0.12 0.00 -2.87 0.00 0.00 58.31 56.78 2cg2 n LYS 611 Cb 0.40 -5.57 0.20 0.00 -1.84 0.00 0.00 35.03 28.22 2cg2 n LYS 611 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2cg2 h GLU 612 N 0.00 0.00 -2.68 1.97 4.81 -1.29 -3.47 114.58 113.92 2cg2 h GLU 612 Ca -0.45 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 2cg2 h GLU 612 Cb 1.33 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.52 2cg2 h GLU 612 CO 0.57 0.00 -0.09 0.54 -0.73 0.00 0.00 179.01 179.30 2cg2 s VAL 613 N -3.22 0.04 0.21 0.32 0.11 -1.24 -5.00 120.40 111.62 2cg2 s VAL 613 Ca 0.07 -0.31 -0.05 0.00 -2.93 0.00 0.00 61.98 58.76 2cg2 s VAL 613 Cb 0.06 -0.79 -0.06 0.00 -1.53 0.00 0.00 36.38 34.06 2cg2 s VAL 613 CO 0.66 -0.17 0.47 -0.94 -3.33 0.00 0.00 175.10 171.79 2cg2 s SER 614 N -1.38 6.49 0.21 3.54 1.04 -1.26 -4.40 113.70 117.95 2cg2 s SER 614 Ca -0.12 0.67 -0.10 0.00 0.48 0.00 0.00 55.95 56.89 2cg2 s SER 614 Cb -0.03 -2.12 0.21 0.00 0.10 0.00 0.00 66.02 64.18 2cg2 s SER 614 CO 0.05 -0.06 1.83 0.00 0.98 0.00 0.00 173.24 176.05 2cg2 h ALA 615 N 2.33 0.91 -0.20 5.32 0.00 -2.00 -2.35 119.26 123.28 2cg2 h ALA 615 Ca -0.47 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2cg2 h ALA 615 Cb 1.18 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2cg2 h ALA 615 CO 0.69 0.15 -0.10 -0.24 0.00 0.00 0.00 179.25 179.75 2cg2 h VAL 616 N 0.79 0.68 -0.60 0.00 3.04 -2.00 -1.61 116.25 116.55 2cg2 h VAL 616 Ca 0.29 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 66.04 2cg2 h VAL 616 Cb 0.09 0.68 -0.05 0.00 -2.01 0.00 0.00 31.29 29.99 2cg2 h VAL 616 CO -0.14 0.00 0.31 -0.09 -1.01 0.00 0.00 177.57 176.64 2cg2 h ARG 617 N -0.08 0.56 -0.53 4.17 2.43 -1.93 -1.24 114.38 117.77 2cg2 h ARG 617 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2cg2 h ARG 617 Cb 0.25 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2cg2 h ARG 617 CO -0.25 0.37 0.35 -0.07 -1.51 0.00 0.00 179.97 178.85 2cg2 h LEU 618 N 0.58 0.61 -0.65 3.80 3.38 -1.08 0.13 115.31 122.07 2cg2 h LEU 618 Ca 0.27 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2cg2 h LEU 618 Cb 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2cg2 h LEU 618 CO -0.19 0.45 0.42 0.58 0.09 0.00 0.00 178.44 179.78 2cg2 h VAL 619 N 0.72 1.12 -0.19 1.22 2.07 -0.81 0.27 116.25 120.65 2cg2 h VAL 619 Ca 0.19 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2cg2 h VAL 619 Cb -0.08 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2cg2 h VAL 619 CO -0.04 0.15 -0.23 -0.26 0.02 0.00 0.00 177.57 177.21 2cg2 h PHE 620 N 0.83 0.37 0.00 1.57 0.04 -0.57 -2.33 116.94 116.86 2cg2 h PHE 620 Ca 0.25 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2cg2 h PHE 620 Cb -0.04 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.02 2cg2 h PHE 620 CO -0.04 0.55 0.00 0.39 -0.60 0.00 0.00 178.31 178.61 2cg2 n GLU 621 N -4.16 0.96 -2.30 1.51 1.02 -0.03 -4.88 120.64 112.77 2cg2 n GLU 621 Ca -0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2cg2 n GLU 621 Cb 0.36 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2cg2 n GLU 621 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cg2 n GLY 622 N 0.88 -0.11 0.03 0.62 0.00 -0.87 -4.94 105.19 100.79 2cg2 n GLY 622 Ca 0.21 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.87 2cg2 n GLY 622 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cg2 n LYS 623 N -2.22 1.26 -4.02 1.61 5.02 0.88 -4.84 118.16 115.84 2cg2 n LYS 623 Ca -0.13 -0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 2cg2 n LYS 623 Cb 0.60 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 34.20 2cg2 n LYS 623 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2cg2 s LEU 624 N -4.24 3.55 0.07 -0.35 2.96 -0.79 -4.11 118.68 115.77 2cg2 s LEU 624 Ca -0.05 -1.34 0.04 0.00 -0.22 0.00 0.00 54.13 52.57 2cg2 s LEU 624 Cb 0.05 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2cg2 s LEU 624 CO 0.44 -0.20 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.71 2cg2 s LYS 625 N 1.15 2.54 -0.02 1.98 1.02 0.38 -4.12 119.74 122.67 2cg2 s LYS 625 Ca -0.08 -0.81 -0.07 0.00 0.02 0.00 0.00 55.97 55.04 2cg2 s LYS 625 Cb -0.20 -2.53 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2cg2 s LYS 625 CO -0.04 0.56 0.14 0.45 -0.92 0.00 0.00 175.35 175.54 2cg2 s SER 626 N -2.07 -0.03 0.22 2.83 0.15 -1.26 -1.10 113.70 112.44 2cg2 s SER 626 Ca 0.23 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.86 2cg2 s SER 626 Cb -0.12 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.39 2cg2 s SER 626 CO 0.15 -0.27 0.04 -0.94 1.20 0.00 0.00 173.24 173.43 2cg2 s SER 627 N -0.92 1.30 0.00 5.45 1.04 -0.46 -4.99 113.70 115.13 2cg2 s SER 627 Ca -0.10 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2cg2 s SER 627 Cb -0.06 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2cg2 s SER 627 CO 0.01 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2cg2 n GLY 628 N -0.37 -1.35 3.61 7.32 0.00 -1.26 -1.07 105.19 112.07 2cg2 n GLY 628 Ca -0.03 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2cg2 n GLY 628 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cg2 s ASN 629 N -4.00 5.75 0.00 1.61 3.84 0.38 -4.87 114.94 117.65 2cg2 s ASN 629 Ca 0.00 1.94 0.24 0.00 0.21 0.00 0.00 52.86 55.25 2cg2 s ASN 629 Cb 0.00 -2.52 1.28 0.00 -0.55 0.00 0.00 41.25 39.46 2cg2 s ASN 629 CO 0.00 -1.72 1.81 -0.81 -2.79 0.00 0.00 177.10 173.59 2cg2 n PRO 630 N 8.42 0.44 0.04 0.43 -0.04 -1.26 -3.58 135.00 139.45 2cg2 n PRO 630 Ca 0.26 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2cg2 n PRO 630 Cb 0.45 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 2cg2 n PRO 630 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2cg2 n LEU 631 N -1.22 0.64 -0.05 1.53 4.77 -1.26 -4.55 117.00 116.85 2cg2 n LEU 631 Ca 0.13 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2cg2 n LEU 631 Cb 0.17 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2cg2 n LEU 631 CO 0.17 0.00 0.67 -0.07 -1.33 0.00 0.00 177.39 176.83 2cg2 h LEU 632 N 0.00 0.32 -0.81 2.23 3.38 -1.96 -0.92 115.31 117.56 2cg2 h LEU 632 Ca 0.00 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2cg2 h LEU 632 Cb 0.70 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2cg2 h LEU 632 CO 0.00 0.66 0.50 0.25 0.09 0.00 0.00 178.44 179.94 2cg2 h LEU 633 N -0.02 0.79 -0.44 1.67 5.85 -1.86 0.29 115.31 121.58 2cg2 h LEU 633 Ca 0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2cg2 h LEU 633 Cb 0.54 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2cg2 h LEU 633 CO 0.02 0.52 0.24 1.23 -0.34 0.00 0.00 178.44 180.11 2cg2 h GLY 634 N 0.93 0.66 0.82 3.75 0.00 -1.78 0.11 103.07 107.56 2cg2 h GLY 634 Ca 0.34 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2cg2 h GLY 634 CO -0.15 0.29 0.09 1.46 0.00 0.00 0.00 176.54 178.23 2cg2 h GLN 635 N 0.58 0.20 0.13 4.80 4.20 0.05 0.16 115.11 125.23 2cg2 h GLN 635 Ca 0.16 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2cg2 h GLN 635 Cb 0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2cg2 h GLN 635 CO -0.02 0.14 -0.18 1.25 -0.67 0.00 0.00 178.83 179.34 2cg2 h LEU 636 N 0.21 -0.50 -1.05 1.46 5.85 -0.30 -2.41 115.31 118.57 2cg2 h LEU 636 Ca 0.11 0.06 0.16 0.00 0.84 0.00 0.00 57.88 59.04 2cg2 h LEU 636 Cb 0.07 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 2cg2 h LEU 636 CO -0.10 -0.27 0.62 -0.26 -0.34 0.00 0.00 178.44 178.09 2cg2 h PHE 637 N -0.37 1.07 0.00 1.25 0.04 -0.53 -1.74 116.94 116.66 2cg2 h PHE 637 Ca 0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2cg2 h PHE 637 Cb 0.37 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2cg2 h PHE 637 CO -0.17 0.33 0.00 0.41 -0.60 0.00 0.00 178.31 178.28 2cg2 n GLY 638 N -1.35 -0.99 0.28 -1.45 0.00 0.02 -1.71 105.19 99.99 2cg2 n GLY 638 Ca 0.21 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2cg2 n GLY 638 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2cg2 n MET 639 N -1.43 0.97 -3.02 1.61 2.81 -0.65 -4.91 117.12 112.50 2cg2 n MET 639 Ca 0.05 -0.57 -0.40 0.00 -1.81 0.00 0.00 57.70 54.97 2cg2 n MET 639 Cb 0.17 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.14 2cg2 n MET 639 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2cg2 s LEU 640 N -2.42 4.20 0.73 4.03 1.02 -0.70 -0.47 118.68 125.08 2cg2 s LEU 640 Ca 0.27 1.05 -0.02 0.00 0.02 0.00 0.00 54.13 55.44 2cg2 s LEU 640 Cb 0.20 -3.06 0.12 0.00 0.02 0.00 0.00 46.19 43.47 2cg2 s LEU 640 CO 0.49 -0.28 1.01 -0.83 0.02 0.00 0.00 176.35 176.76 2cg2 s GLY 641 N 1.08 1.76 0.17 -3.19 0.00 0.13 -4.84 107.32 102.43 2cg2 s GLY 641 Ca 0.34 -1.62 0.08 0.00 0.00 0.00 0.00 44.72 43.52 2cg2 s GLY 641 CO 0.13 -1.06 -0.17 0.51 0.00 0.00 0.00 173.10 172.51 2cg2 s ASP 642 N -4.72 2.62 -0.13 1.64 -4.77 -1.26 -4.82 116.67 105.23 2cg2 s ASP 642 Ca 0.66 -0.90 -0.03 0.00 -3.30 0.00 0.00 52.55 48.98 2cg2 s ASP 642 Cb -0.06 -0.15 -0.03 0.00 -1.09 0.00 0.00 42.92 41.59 2cg2 s ASP 642 CO 0.45 -0.07 -0.02 -0.36 0.70 0.00 0.00 175.17 175.87 2cg2 s PHE 643 N -2.27 3.08 0.04 2.11 0.08 -1.26 -5.09 117.98 114.66 2cg2 s PHE 643 Ca 0.17 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.81 2cg2 s PHE 643 Cb -0.05 -1.91 -0.05 0.00 -0.57 0.00 0.00 43.02 40.44 2cg2 s PHE 643 CO 0.07 0.14 1.16 0.34 -0.10 0.00 0.00 175.22 176.83 2cg2 s ASP 644 N -0.04 7.12 -0.01 1.36 2.15 -1.26 -4.98 116.67 121.02 2cg2 s ASP 644 Ca 0.02 1.94 -0.24 0.00 0.43 0.00 0.00 52.55 54.70 2cg2 s ASP 644 Cb -0.13 -2.58 -0.18 0.00 -0.30 0.00 0.00 42.92 39.74 2cg2 s ASP 644 CO 0.02 -0.45 1.20 0.15 -0.17 0.00 0.00 175.17 175.93 2cg2 h PHE 645 N 6.85 -0.20 -0.42 -5.34 3.57 -1.98 -3.35 116.94 116.08 2cg2 h PHE 645 Ca -0.41 -0.00 -0.48 0.00 3.53 0.00 0.00 57.97 60.61 2cg2 h PHE 645 Cb 1.21 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.94 2cg2 h PHE 645 CO 0.68 0.18 1.39 0.91 -2.23 0.00 0.00 178.31 179.24 2cg2 n TRP 646 N -5.00 1.42 -1.51 0.41 7.02 -1.26 -4.75 117.44 113.77 2cg2 n TRP 646 Ca -0.09 -2.24 -0.33 0.00 -1.02 0.00 0.00 57.50 53.82 2cg2 n TRP 646 Cb 0.25 -1.84 0.08 0.00 -2.42 0.00 0.00 31.31 27.38 2cg2 n TRP 646 CO 0.00 0.00 0.00 -0.59 -2.02 0.00 0.00 177.69 175.08 2cg2 s PHE 647 N 0.39 2.33 0.37 -5.99 -0.12 -1.26 -4.95 117.98 108.76 2cg2 s PHE 647 Ca 0.64 1.59 -0.27 0.00 -0.05 0.00 0.00 56.93 58.84 2cg2 s PHE 647 Cb 0.27 -3.28 -0.09 0.00 -0.63 0.00 0.00 43.02 39.29 2cg2 s PHE 647 CO -0.08 -2.11 1.22 -0.51 -0.05 0.00 0.00 175.22 173.69 2cg2 s ASP 648 N -2.47 6.62 0.02 1.98 1.01 -1.26 -4.96 116.67 117.61 2cg2 s ASP 648 Ca 0.69 2.49 -0.00 0.00 0.71 0.00 0.00 52.55 56.44 2cg2 s ASP 648 Cb -0.23 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.07 2cg2 s ASP 648 CO 0.45 -0.62 -0.00 -0.38 0.21 0.00 0.00 175.17 174.83 2cg2 n ILE 649 N 0.39 0.20 0.88 0.77 5.41 -1.26 -4.83 119.36 120.93 2cg2 n ILE 649 Ca 0.02 0.06 0.10 0.00 1.00 0.00 0.00 62.75 63.94 2cg2 n ILE 649 Cb 0.44 -1.52 0.29 0.00 -0.71 0.00 0.00 39.64 38.15 2cg2 n ILE 649 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2cg2 n VAL 650 N -3.08 0.37 -4.14 1.39 0.24 -1.26 -4.82 118.33 107.01 2cg2 n VAL 650 Ca -0.00 -0.49 -0.11 0.00 -2.04 0.00 0.00 64.34 61.70 2cg2 n VAL 650 Cb 0.42 0.48 -0.09 0.00 -1.47 0.00 0.00 33.84 33.18 2cg2 n VAL 650 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2cg2 s THR 651 N -1.63 0.05 0.82 3.34 -4.23 -1.26 -4.82 115.64 107.91 2cg2 s THR 651 Ca 0.33 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2cg2 s THR 651 Cb 0.18 -2.22 0.08 0.00 1.34 0.00 0.00 72.50 71.88 2cg2 s THR 651 CO 0.26 -0.24 1.09 -2.84 -0.54 0.00 0.00 174.62 172.35 2cg2 s PRO 652 N -4.08 1.87 0.33 3.99 0.02 -1.26 -4.83 135.00 131.04 2cg2 s PRO 652 Ca 0.29 1.03 -0.28 0.00 0.02 0.00 0.00 61.00 62.06 2cg2 s PRO 652 Cb 0.06 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.59 2cg2 s PRO 652 CO 0.06 -1.87 1.18 0.00 -0.33 0.00 0.00 177.00 176.04 2cg2 n ALA 653 N -3.66 0.73 -1.76 -1.55 0.00 -1.26 -4.93 120.51 108.08 2cg2 n ALA 653 Ca 0.08 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 2cg2 n ALA 653 Cb 0.54 -2.17 0.02 0.00 0.00 0.00 0.00 19.45 17.84 2cg2 n ALA 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cg2 s ALA 654 N -1.10 2.65 0.00 0.00 0.00 -1.26 -5.10 121.76 116.95 2cg2 s ALA 654 Ca 0.57 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2cg2 s ALA 654 Cb -0.61 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2cg2 s ALA 654 CO 0.61 -1.02 0.00 0.36 0.00 0.00 0.00 175.76 175.71