#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg1 s SER 10 N 0.00 6.57 0.03 0.00 0.15 -1.26 -4.88 113.70 114.31 2cg1 s SER 10 Ca 0.00 2.61 0.09 0.00 0.70 0.00 0.00 55.95 59.36 2cg1 s SER 10 Cb 0.00 -2.59 0.40 0.00 -1.71 0.00 0.00 66.02 62.13 2cg1 s SER 10 CO 0.00 -0.86 1.29 -0.81 1.20 0.00 0.00 173.24 174.07 2cg1 n PRO 11 N 4.39 0.02 -0.37 5.44 -0.04 -1.26 -2.16 135.00 141.01 2cg1 n PRO 11 Ca 0.15 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 2cg1 n PRO 11 Cb 0.39 -1.54 0.32 0.00 -0.04 0.00 0.00 33.50 32.63 2cg1 n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cg1 n PHE 12 N -1.58 0.97 -1.75 0.54 3.72 -1.26 -4.77 117.46 113.34 2cg1 n PHE 12 Ca 0.02 -0.49 -0.36 0.00 -0.05 0.00 0.00 57.45 56.58 2cg1 n PHE 12 Cb 0.10 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.70 2cg1 n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2cg1 s ARG 13 N -1.03 2.59 0.62 -1.08 1.70 -0.92 -4.76 118.95 116.07 2cg1 s ARG 13 Ca 0.49 1.85 -0.19 0.00 -0.47 0.00 0.00 55.73 57.42 2cg1 s ARG 13 Cb 0.26 -1.88 -0.03 0.00 -0.57 0.00 0.00 34.95 32.73 2cg1 s ARG 13 CO 0.34 -1.52 1.15 1.28 -1.08 0.00 0.00 175.30 175.48 2cg1 n LEU 14 N -2.07 4.96 -4.75 -1.89 4.77 -1.26 -4.95 117.00 111.81 2cg1 n LEU 14 Ca 0.14 0.83 -0.41 0.00 -0.03 0.00 0.00 56.01 56.54 2cg1 n LEU 14 Cb 0.49 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 2cg1 n LEU 14 CO 0.46 -1.34 1.17 0.00 -1.33 0.00 0.00 177.39 176.35 2cg1 s ALA 15 N -1.43 3.67 0.30 -1.18 0.00 -1.26 -5.01 121.76 116.84 2cg1 s ALA 15 Ca 0.79 1.47 0.03 0.00 0.00 0.00 0.00 51.96 54.25 2cg1 s ALA 15 Cb -0.40 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.09 2cg1 s ALA 15 CO 0.44 -0.89 0.45 -1.54 0.00 0.00 0.00 175.76 174.22 2cg1 s SER 16 N 0.30 6.29 0.26 0.00 1.04 -1.26 -4.32 113.70 116.01 2cg1 s SER 16 Ca 0.60 0.24 -0.03 0.00 0.48 0.00 0.00 55.95 57.24 2cg1 s SER 16 Cb -0.45 -1.91 0.44 0.00 0.10 0.00 0.00 66.02 64.19 2cg1 s SER 16 CO 0.49 -0.20 1.83 0.00 0.98 0.00 0.00 173.24 176.34 2cg1 h ALA 17 N 0.96 1.30 -0.87 5.32 0.00 -1.95 -1.91 119.26 122.11 2cg1 h ALA 17 Ca -0.51 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2cg1 h ALA 17 Cb 1.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2cg1 h ALA 17 CO 0.61 0.20 0.58 0.78 0.00 0.00 0.00 179.25 181.41 2cg1 h GLY 18 N 0.92 1.23 1.00 0.00 0.00 -1.98 -1.18 103.07 103.07 2cg1 h GLY 18 Ca 0.43 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2cg1 h GLY 18 CO -0.23 0.44 0.36 0.83 0.00 0.00 0.00 176.54 177.93 2cg1 h GLU 19 N 1.17 0.97 -0.10 4.80 5.08 -1.76 -0.12 114.58 124.62 2cg1 h GLU 19 Ca 0.32 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2cg1 h GLU 19 Cb -0.11 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 2cg1 h GLU 19 CO -0.08 0.74 -0.00 0.82 -1.00 0.00 0.00 179.01 179.50 2cg1 h ILE 20 N 0.94 1.25 -0.49 3.13 2.04 -1.11 -0.55 117.51 122.73 2cg1 h ILE 20 Ca 0.24 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2cg1 h ILE 20 Cb 0.07 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2cg1 h ILE 20 CO -0.03 0.23 0.32 0.28 0.00 0.00 0.00 178.15 178.95 2cg1 h SER 21 N -0.09 0.41 -0.24 1.72 0.02 -1.16 -1.47 113.55 112.73 2cg1 h SER 21 Ca 0.03 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2cg1 h SER 21 Cb 0.35 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2cg1 h SER 21 CO 0.01 0.27 -0.49 -0.08 -1.14 0.00 0.00 176.83 175.40 2cg1 h GLU 22 N 0.47 0.82 -0.49 3.45 4.57 -0.61 -1.35 114.58 121.44 2cg1 h GLU 22 Ca 0.21 -0.48 0.03 0.00 -1.18 0.00 0.00 59.36 57.93 2cg1 h GLU 22 Cb 0.23 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2cg1 h GLU 22 CO -0.05 1.12 0.28 0.28 -1.18 0.00 0.00 179.01 179.45 2cg1 h VAL 23 N 0.64 1.03 -0.37 0.32 2.07 -0.57 0.12 116.25 119.49 2cg1 h VAL 23 Ca 0.03 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2cg1 h VAL 23 Cb 1.07 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2cg1 h VAL 23 CO 0.11 0.10 0.03 -0.61 0.02 0.00 0.00 177.57 177.22 2cg1 h GLN 24 N 0.56 0.14 -0.67 1.57 4.15 -1.08 -0.09 115.11 119.68 2cg1 h GLN 24 Ca 0.20 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.54 2cg1 h GLN 24 Cb 0.04 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 2cg1 h GLN 24 CO -0.10 0.09 0.15 0.78 -1.93 0.00 0.00 178.83 177.82 2cg1 h GLY 25 N 0.14 1.18 1.00 2.39 0.00 -0.80 -0.48 103.07 106.51 2cg1 h GLY 25 Ca 0.18 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2cg1 h GLY 25 CO -0.27 0.70 0.16 -2.22 0.00 0.00 0.00 176.54 174.90 2cg1 h ILE 26 N 1.02 1.24 -0.45 2.60 2.04 -0.65 -0.28 117.51 123.03 2cg1 h ILE 26 Ca 0.21 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 2cg1 h ILE 26 Cb 0.39 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2cg1 h ILE 26 CO 0.01 0.32 -0.04 -0.07 0.00 0.00 0.00 178.15 178.36 2cg1 h LEU 27 N 0.82 0.83 -0.00 1.44 3.38 -0.80 -1.66 115.31 119.31 2cg1 h LEU 27 Ca 0.18 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2cg1 h LEU 27 Cb 0.32 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2cg1 h LEU 27 CO -0.00 0.96 0.00 0.03 0.09 0.00 0.00 178.44 179.52 2cg1 h ARG 28 N 0.67 0.00 -0.52 1.13 3.08 -0.96 -0.44 114.38 117.35 2cg1 h ARG 28 Ca 0.12 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2cg1 h ARG 28 Cb 0.56 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2cg1 h ARG 28 CO 0.03 0.04 0.34 1.15 -1.07 0.00 0.00 179.97 180.46 2cg1 h THR 29 N -0.03 1.09 -0.00 2.04 2.02 -0.92 -1.86 112.91 115.25 2cg1 h THR 29 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2cg1 h THR 29 Cb 0.03 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2cg1 h THR 29 CO -0.00 0.12 -0.03 0.00 0.37 0.00 0.00 175.52 175.98 2cg1 n ALA 30 N -2.47 2.62 -0.85 6.16 0.00 -0.64 -4.91 120.51 120.42 2cg1 n ALA 30 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2cg1 n ALA 30 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2cg1 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg1 n GLY 31 N 1.20 0.51 0.76 0.00 0.00 -0.70 -4.95 105.19 102.02 2cg1 n GLY 31 Ca 0.17 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.75 2cg1 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cg1 n LEU 32 N 0.00 2.57 -2.93 0.99 4.77 -0.21 -4.63 117.00 117.55 2cg1 n LEU 32 Ca 0.00 -0.95 -0.13 0.00 -0.03 0.00 0.00 56.01 54.89 2cg1 n LEU 32 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2cg1 n LEU 32 CO 0.00 0.44 -0.13 -0.11 -1.33 0.00 0.00 177.39 176.27 2cg1 n LEU 33 N 0.93 0.81 0.00 2.23 7.94 -1.21 -4.92 117.00 122.77 2cg1 n LEU 33 Ca 0.11 -4.36 -0.28 0.00 -1.11 0.00 0.00 56.01 50.38 2cg1 n LEU 33 Cb 0.50 0.59 0.23 0.00 0.53 0.00 0.00 43.42 45.27 2cg1 n LEU 33 CO 0.15 1.97 0.61 0.61 -1.11 0.00 0.00 177.39 179.62 2cg1 n GLY 34 N 0.11 -2.57 0.31 -3.96 0.00 -1.26 -4.73 105.19 93.10 2cg1 n GLY 34 Ca 0.16 -1.52 0.20 0.00 0.00 0.00 0.00 46.02 44.86 2cg1 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cg1 h PRO 35 N 0.00 0.00 -0.01 1.61 0.13 -2.01 -1.94 132.00 129.78 2cg1 h PRO 35 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2cg1 h PRO 35 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2cg1 h PRO 35 CO 0.26 0.02 -0.05 0.39 -0.23 0.00 0.00 178.00 178.38 2cg1 n GLU 36 N -3.22 1.49 -3.53 0.86 -0.58 -1.26 -4.93 120.64 109.47 2cg1 n GLU 36 Ca -0.02 -0.86 -0.33 0.00 -0.42 0.00 0.00 57.16 55.53 2cg1 n GLU 36 Cb 0.15 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.48 2cg1 n GLU 36 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2cg1 s LYS 37 N -2.10 3.77 -0.00 3.49 -0.14 -0.73 -1.04 119.74 122.98 2cg1 s LYS 37 Ca 0.35 0.19 0.01 0.00 -1.36 0.00 0.00 55.97 55.16 2cg1 s LYS 37 Cb 0.21 -2.87 -0.00 0.00 -1.68 0.00 0.00 37.83 33.48 2cg1 s LYS 37 CO 0.37 0.47 -0.04 1.03 -0.76 0.00 0.00 175.35 176.42 2cg1 s ARG 38 N -2.29 0.36 -0.36 1.68 1.81 0.67 -4.85 118.95 115.97 2cg1 s ARG 38 Ca 0.39 -0.18 -0.24 0.00 -1.72 0.00 0.00 55.73 53.98 2cg1 s ARG 38 Cb -0.13 -0.34 0.01 0.00 -0.45 0.00 0.00 34.95 34.04 2cg1 s ARG 38 CO 0.20 0.09 0.84 0.42 -0.68 0.00 0.00 175.30 176.18 2cg1 s ILE 39 N -0.15 4.67 -0.12 1.52 1.01 0.16 -0.11 121.20 128.18 2cg1 s ILE 39 Ca 0.01 1.01 0.16 0.00 0.00 0.00 0.00 60.65 61.84 2cg1 s ILE 39 Cb -0.02 -4.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 2cg1 s ILE 39 CO -0.00 -0.47 0.93 0.00 0.00 0.00 0.00 174.94 175.39 2cg1 h ALA 40 N 8.47 0.65 -2.37 9.38 0.00 -1.50 -3.39 119.26 130.50 2cg1 h ALA 40 Ca -0.24 -0.79 -0.08 0.00 0.00 0.00 0.00 54.91 53.81 2cg1 h ALA 40 Cb 1.09 0.22 -0.23 0.00 0.00 0.00 0.00 17.79 18.87 2cg1 h ALA 40 CO 0.94 0.88 -0.07 -0.47 0.00 0.00 0.00 179.25 180.53 2cg1 s TYR 41 N -2.93 -0.65 -0.12 0.00 5.04 -1.20 -4.76 117.35 112.73 2cg1 s TYR 41 Ca -0.02 1.54 -0.06 0.00 -2.44 0.00 0.00 57.07 56.10 2cg1 s TYR 41 Cb 0.09 0.25 0.05 0.00 0.35 0.00 0.00 41.96 42.70 2cg1 s TYR 41 CO 0.80 -0.32 0.28 -1.17 -1.34 0.00 0.00 175.55 173.81 2cg1 s LEU 42 N 0.50 0.14 0.04 6.97 0.20 -1.26 -1.01 118.68 124.27 2cg1 s LEU 42 Ca -0.02 0.62 -0.21 0.00 0.69 0.00 0.00 54.13 55.21 2cg1 s LEU 42 Cb -0.04 0.86 0.05 0.00 -0.43 0.00 0.00 46.19 46.62 2cg1 s LEU 42 CO -0.02 -0.19 0.49 -0.83 -0.29 0.00 0.00 176.35 175.51 2cg1 s GLY 43 N 1.56 -0.38 0.37 7.98 0.00 -0.58 -4.59 107.32 111.68 2cg1 s GLY 43 Ca -0.07 0.55 -0.26 0.00 0.00 0.00 0.00 44.72 44.94 2cg1 s GLY 43 CO -0.09 0.26 1.11 0.54 0.00 0.00 0.00 173.10 174.91 2cg1 s VAL 44 N -2.32 3.44 0.16 1.40 0.11 -1.26 -0.49 120.40 121.44 2cg1 s VAL 44 Ca -0.06 1.24 -0.12 0.00 -2.93 0.00 0.00 61.98 60.10 2cg1 s VAL 44 Cb -0.01 -3.70 -0.07 0.00 -1.53 0.00 0.00 36.38 31.07 2cg1 s VAL 44 CO -0.01 0.13 0.53 -0.76 -3.33 0.00 0.00 175.10 171.66 2cg1 s LEU 45 N -2.25 4.29 0.58 2.54 1.43 0.59 -4.84 118.68 121.01 2cg1 s LEU 45 Ca 0.54 0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 54.46 2cg1 s LEU 45 Cb -0.28 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2cg1 s LEU 45 CO 0.35 0.07 1.09 -1.81 0.23 0.00 0.00 176.35 176.28 2cg1 s ASP 46 N -1.90 5.68 0.54 2.29 1.01 -1.26 -4.61 116.67 118.42 2cg1 s ASP 46 Ca 0.40 2.00 -0.22 0.00 0.71 0.00 0.00 52.55 55.44 2cg1 s ASP 46 Cb -0.14 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 2cg1 s ASP 46 CO 0.20 -1.24 1.32 -2.65 0.21 0.00 0.00 175.17 173.01 2cg1 n PRO 47 N -1.72 1.65 -1.23 8.23 -0.02 -1.26 -4.98 135.00 135.67 2cg1 n PRO 47 Ca 0.10 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 2cg1 n PRO 47 Cb 0.52 -2.53 0.11 0.00 -0.02 0.00 0.00 33.50 31.57 2cg1 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cg1 s ALA 48 N -1.30 2.03 0.26 3.55 0.00 -1.26 -4.94 121.76 120.10 2cg1 s ALA 48 Ca 0.71 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 2cg1 s ALA 48 Cb -0.42 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.19 2cg1 s ALA 48 CO 0.50 -2.00 1.59 0.54 0.00 0.00 0.00 175.76 176.38 2cg1 n ARG 49 N -3.33 2.56 -1.46 0.00 5.12 -1.26 -2.12 116.66 116.17 2cg1 n ARG 49 Ca 0.11 0.91 -0.08 0.00 -1.93 0.00 0.00 57.85 56.86 2cg1 n ARG 49 Cb 0.52 -2.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.10 2cg1 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cg1 n GLY 50 N 2.58 0.78 0.10 -0.13 0.00 -1.26 -4.92 105.19 102.33 2cg1 n GLY 50 Ca 0.11 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.61 2cg1 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg1 h ALA 51 N 0.09 0.76 -0.87 4.61 0.00 -1.79 -3.35 119.26 118.72 2cg1 h ALA 51 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2cg1 h ALA 51 Cb 0.68 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2cg1 h ALA 51 CO 0.24 0.00 0.56 0.78 0.00 0.00 0.00 179.25 180.84 2cg1 h GLY 52 N 4.43 1.06 0.76 0.00 0.00 -1.91 -2.37 103.07 105.04 2cg1 h GLY 52 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2cg1 h GLY 52 CO 0.00 0.06 0.01 1.76 0.00 0.00 0.00 176.54 178.37 2cg1 h SER 53 N 0.59 0.06 -4.31 0.19 0.02 -2.00 -3.45 113.55 104.64 2cg1 h SER 53 Ca 0.44 -0.25 -0.51 0.00 -0.84 0.00 0.00 61.79 60.63 2cg1 h SER 53 Cb 0.82 -0.01 0.11 0.00 0.14 0.00 0.00 62.40 63.45 2cg1 h SER 53 CO -0.19 0.29 0.35 -1.61 -1.14 0.00 0.00 176.83 174.54 2cg1 s GLU 54 N -5.19 2.58 0.76 3.45 0.41 -0.89 -5.03 118.70 114.79 2cg1 s GLU 54 Ca -0.14 0.91 -0.13 0.00 -0.41 0.00 0.00 54.97 55.20 2cg1 s GLU 54 Cb 0.04 -1.95 0.06 0.00 -1.78 0.00 0.00 34.13 30.50 2cg1 s GLU 54 CO 0.68 -1.34 1.15 0.00 -0.49 0.00 0.00 175.26 175.25 2cg1 s ALA 55 N -3.04 2.09 0.45 5.21 0.00 -1.26 -4.96 121.76 120.24 2cg1 s ALA 55 Ca 0.59 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.96 2cg1 s ALA 55 Cb -0.15 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 2cg1 s ALA 55 CO 0.55 -1.90 1.09 -1.83 0.00 0.00 0.00 175.76 173.67 2cg1 s GLU 56 N -4.29 3.88 -0.28 0.00 -1.05 -1.26 -5.03 118.70 110.67 2cg1 s GLU 56 Ca 0.69 1.57 -0.02 0.00 -0.15 0.00 0.00 54.97 57.06 2cg1 s GLU 56 Cb -0.24 -2.35 0.09 0.00 -0.44 0.00 0.00 34.13 31.20 2cg1 s GLU 56 CO 0.49 -0.40 0.08 0.34 0.95 0.00 0.00 175.26 176.72 2cg1 s ASP 57 N -1.61 3.71 -0.36 0.83 -1.08 -1.26 -5.01 116.67 111.89 2cg1 s ASP 57 Ca 0.63 -1.39 -0.29 0.00 -0.52 0.00 0.00 52.55 50.98 2cg1 s ASP 57 Cb -0.23 -0.75 0.01 0.00 -1.46 0.00 0.00 42.92 40.49 2cg1 s ASP 57 CO 0.28 -0.39 1.21 -0.13 0.52 0.00 0.00 175.17 176.66 2cg1 s ARG 58 N 1.72 3.87 0.05 4.34 1.81 -1.26 -4.94 118.95 124.55 2cg1 s ARG 58 Ca 0.07 0.99 0.07 0.00 -1.72 0.00 0.00 55.73 55.13 2cg1 s ARG 58 Cb -0.17 -3.86 -0.03 0.00 -0.45 0.00 0.00 34.95 30.43 2cg1 s ARG 58 CO -0.22 -1.17 -0.14 1.03 -0.68 0.00 0.00 175.30 174.11 2cg1 s ARG 59 N 4.17 2.14 -0.01 3.54 0.52 -1.26 -1.18 118.95 126.87 2cg1 s ARG 59 Ca 0.52 -0.96 0.06 0.00 -0.52 0.00 0.00 55.73 54.83 2cg1 s ARG 59 Cb -0.13 -2.26 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2cg1 s ARG 59 CO 0.24 0.54 -0.20 -0.06 0.02 0.00 0.00 175.30 175.84 2cg1 s PHE 60 N -1.01 1.81 -0.16 -0.53 0.40 0.43 -0.30 117.98 118.62 2cg1 s PHE 60 Ca 0.17 -0.35 -0.06 0.00 -0.60 0.00 0.00 56.93 56.09 2cg1 s PHE 60 Cb -0.11 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.23 2cg1 s PHE 60 CO 0.08 -0.02 0.04 0.50 0.70 0.00 0.00 175.22 176.52 2cg1 s ARG 61 N -0.55 3.71 -0.03 0.44 3.52 0.36 -0.69 118.95 125.71 2cg1 s ARG 61 Ca 0.08 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.32 2cg1 s ARG 61 Cb -0.08 -3.08 0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2cg1 s ARG 61 CO -0.01 0.38 -0.07 0.08 -0.81 0.00 0.00 175.30 174.87 2cg1 s VAL 62 N 0.05 0.65 -0.25 7.11 1.01 0.54 -1.53 120.40 127.98 2cg1 s VAL 62 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 2cg1 s VAL 62 Cb -0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2cg1 s VAL 62 CO 0.01 0.22 0.08 -0.36 0.00 0.00 0.00 175.10 175.05 2cg1 s PHE 63 N 0.35 3.10 -0.21 5.22 0.08 -0.18 -0.72 117.98 125.62 2cg1 s PHE 63 Ca -0.05 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.60 2cg1 s PHE 63 Cb -0.09 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 2cg1 s PHE 63 CO 0.00 -0.33 -0.06 0.42 -0.10 0.00 0.00 175.22 175.15 2cg1 s ILE 64 N 1.61 3.25 0.26 0.64 1.01 0.00 -1.25 121.20 126.72 2cg1 s ILE 64 Ca 0.06 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 2cg1 s ILE 64 Cb -0.15 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2cg1 s ILE 64 CO 0.04 0.44 0.49 -2.28 0.00 0.00 0.00 174.94 173.63 2cg1 s HIS 65 N 1.37 3.48 -0.14 3.97 5.65 0.84 -1.31 115.29 129.15 2cg1 s HIS 65 Ca 0.05 0.48 -0.00 0.00 0.25 0.00 0.00 55.06 55.84 2cg1 s HIS 65 Cb -0.14 -1.98 0.03 0.00 -1.18 0.00 0.00 32.58 29.31 2cg1 s HIS 65 CO -0.04 0.24 -0.10 0.34 -0.65 0.00 0.00 174.74 174.54 2cg1 s ASP 66 N -3.30 2.56 0.21 9.88 -1.08 -1.26 -0.24 116.67 123.45 2cg1 s ASP 66 Ca 0.41 -0.47 0.24 0.00 -0.52 0.00 0.00 52.55 52.21 2cg1 s ASP 66 Cb -0.11 -1.00 0.91 0.00 -1.46 0.00 0.00 42.92 41.26 2cg1 s ASP 66 CO 0.30 -0.11 1.74 1.33 0.52 0.00 0.00 175.17 178.95 2cg1 n VAL 67 N 4.85 0.70 1.35 1.11 0.24 -0.20 -2.88 118.33 123.49 2cg1 n VAL 67 Ca -0.14 0.02 0.14 0.00 -2.04 0.00 0.00 64.34 62.32 2cg1 n VAL 67 Cb 0.49 -0.89 0.60 0.00 -1.47 0.00 0.00 33.84 32.57 2cg1 n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2cg1 n SER 68 N -2.17 0.38 0.00 -1.34 3.41 -1.26 -4.92 113.62 107.72 2cg1 n SER 68 Ca 0.04 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2cg1 n SER 68 Cb 0.31 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2cg1 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cg1 n GLY 69 N 1.31 0.61 3.76 5.00 0.00 -1.14 -5.09 105.19 109.65 2cg1 n GLY 69 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2cg1 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg1 s ALA 70 N -2.00 2.02 0.37 4.61 0.00 -1.26 -4.98 121.76 120.52 2cg1 s ALA 70 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.70 2cg1 s ALA 70 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2cg1 s ALA 70 CO 0.00 -1.93 1.25 1.03 0.00 0.00 0.00 175.76 176.11 2cg1 s ARG 71 N -4.99 4.19 0.89 0.00 0.52 -1.26 -4.46 118.95 113.85 2cg1 s ARG 71 Ca 0.62 2.05 -0.12 0.00 -0.52 0.00 0.00 55.73 57.76 2cg1 s ARG 71 Cb -0.16 -2.89 0.12 0.00 0.52 0.00 0.00 34.95 32.54 2cg1 s ARG 71 CO 0.56 -0.27 1.13 -1.25 0.02 0.00 0.00 175.30 175.49 2cg1 s PRO 72 N -2.02 1.33 0.06 3.54 0.04 -1.26 -4.78 135.00 131.91 2cg1 s PRO 72 Ca 0.53 0.32 0.05 0.00 0.04 0.00 0.00 61.00 61.94 2cg1 s PRO 72 Cb -0.36 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2cg1 s PRO 72 CO 0.47 -2.08 -0.14 -0.65 0.04 0.00 0.00 177.00 174.64 2cg1 s GLN 73 N -5.28 0.83 -0.21 4.56 -0.21 -0.43 -0.74 119.66 118.18 2cg1 s GLN 73 Ca 0.63 -0.90 -0.07 0.00 0.02 0.00 0.00 55.36 55.04 2cg1 s GLN 73 Cb -0.14 -0.83 -0.03 0.00 1.00 0.00 0.00 33.01 33.00 2cg1 s GLN 73 CO 0.53 0.19 0.05 -2.00 -2.12 0.00 0.00 175.29 171.94 2cg1 s GLU 74 N -1.61 3.80 -0.02 2.91 2.12 -0.22 -0.82 118.70 124.86 2cg1 s GLU 74 Ca -0.02 -0.43 0.03 0.00 0.36 0.00 0.00 54.97 54.92 2cg1 s GLU 74 Cb -0.10 -3.22 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 2cg1 s GLU 74 CO 0.02 0.07 -0.12 0.08 -0.54 0.00 0.00 175.26 174.78 2cg1 s VAL 75 N 0.90 0.95 -0.14 3.70 1.01 0.10 -1.38 120.40 125.54 2cg1 s VAL 75 Ca 0.03 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2cg1 s VAL 75 Cb -0.14 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2cg1 s VAL 75 CO 0.02 0.28 -0.14 -0.89 0.00 0.00 0.00 175.10 174.38 2cg1 s THR 76 N -0.08 2.92 -0.04 3.92 2.01 -0.32 -0.34 115.64 123.71 2cg1 s THR 76 Ca 0.01 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.37 2cg1 s THR 76 Cb -0.07 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 2cg1 s THR 76 CO 0.00 0.52 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.54 2cg1 s VAL 77 N 0.56 2.38 -0.51 3.82 1.01 0.13 -0.67 120.40 127.13 2cg1 s VAL 77 Ca -0.08 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 2cg1 s VAL 77 Cb -0.16 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.40 2cg1 s VAL 77 CO 0.04 0.58 0.65 -0.55 0.00 0.00 0.00 175.10 175.82 2cg1 s SER 78 N -0.49 6.24 0.31 3.32 0.15 -0.02 -0.43 113.70 122.78 2cg1 s SER 78 Ca 0.06 -0.85 0.16 0.00 0.70 0.00 0.00 55.95 56.02 2cg1 s SER 78 Cb -0.11 -2.30 0.42 0.00 -1.71 0.00 0.00 66.02 62.31 2cg1 s SER 78 CO 0.01 -0.92 1.61 -0.37 1.20 0.00 0.00 173.24 174.77 2cg1 h VAL 79 N 5.88 1.05 -0.37 4.45 -1.51 -1.42 -0.03 116.25 124.29 2cg1 h VAL 79 Ca -0.27 -1.94 -0.00 0.00 -1.23 0.00 0.00 66.70 63.25 2cg1 h VAL 79 Cb 1.09 2.15 -0.02 0.00 -2.13 0.00 0.00 31.29 32.39 2cg1 h VAL 79 CO 0.97 0.49 0.22 0.74 -1.23 0.00 0.00 177.57 178.76 2cg1 h THR 80 N 0.00 1.13 -0.01 7.19 2.02 -1.92 -3.25 112.91 118.08 2cg1 h THR 80 Ca -0.01 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2cg1 h THR 80 Cb 1.11 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2cg1 h THR 80 CO 0.07 0.13 -0.62 0.59 0.37 0.00 0.00 175.52 176.06 2cg1 n ASN 81 N -4.78 1.37 -1.88 4.18 3.02 -1.15 -4.98 115.26 111.03 2cg1 n ASN 81 Ca -0.00 -1.11 -0.13 0.00 -0.03 0.00 0.00 54.58 53.31 2cg1 n ASN 81 Cb 0.06 0.57 0.02 0.00 -0.61 0.00 0.00 39.78 39.83 2cg1 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cg1 n GLY 82 N 1.44 -0.02 3.34 7.41 0.00 -0.07 -5.03 105.19 112.26 2cg1 n GLY 82 Ca 0.08 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2cg1 n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cg1 s THR 83 N -2.92 1.83 -0.33 2.61 -4.23 -0.93 -4.96 115.64 106.71 2cg1 s THR 83 Ca 0.18 -1.98 -0.22 0.00 -1.18 0.00 0.00 61.69 58.49 2cg1 s THR 83 Cb -0.08 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2cg1 s THR 83 CO 0.23 -0.36 0.73 -0.69 -0.54 0.00 0.00 174.62 173.99 2cg1 s VAL 84 N -2.20 4.82 0.01 2.29 1.01 -1.26 -0.84 120.40 124.22 2cg1 s VAL 84 Ca 0.17 0.95 -0.21 0.00 0.00 0.00 0.00 61.98 62.89 2cg1 s VAL 84 Cb -0.05 -4.12 -0.19 0.00 0.00 0.00 0.00 36.38 32.02 2cg1 s VAL 84 CO 0.07 -0.28 1.20 0.40 0.00 0.00 0.00 175.10 176.49 2cg1 h ILE 85 N 5.64 1.42 -2.49 2.22 1.08 -1.23 -3.48 117.51 120.67 2cg1 h ILE 85 Ca -0.25 -1.66 -0.07 0.00 -0.39 0.00 0.00 64.86 62.49 2cg1 h ILE 85 Cb 1.10 2.28 -0.18 0.00 -3.07 0.00 0.00 36.82 36.95 2cg1 h ILE 85 CO 0.87 0.48 0.04 -0.94 -0.69 0.00 0.00 178.15 177.90 2cg1 s SER 86 N -6.32 -0.48 -0.18 1.72 1.04 -1.07 -4.99 113.70 103.43 2cg1 s SER 86 Ca -0.14 0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.61 2cg1 s SER 86 Cb 0.04 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.70 2cg1 s SER 86 CO 0.77 -0.61 0.39 0.00 0.98 0.00 0.00 173.24 174.77 2cg1 s ALA 87 N -1.64 -1.03 -0.02 5.32 0.00 -1.26 -1.18 121.76 121.95 2cg1 s ALA 87 Ca -0.10 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.32 2cg1 s ALA 87 Cb -0.01 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2cg1 s ALA 87 CO 0.05 -0.52 -0.05 0.54 0.00 0.00 0.00 175.76 175.78 2cg1 s VAL 88 N 2.04 0.45 0.17 0.00 0.11 -0.48 -4.99 120.40 117.70 2cg1 s VAL 88 Ca -0.05 -0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 58.54 2cg1 s VAL 88 Cb -0.10 -0.43 -0.07 0.00 -1.53 0.00 0.00 36.38 34.24 2cg1 s VAL 88 CO -0.12 0.16 1.09 -1.61 -3.33 0.00 0.00 175.10 171.29 2cg1 s GLU 89 N 0.37 4.60 -0.13 1.54 2.02 -1.26 -1.06 118.70 124.78 2cg1 s GLU 89 Ca -0.04 1.70 -0.08 0.00 0.02 0.00 0.00 54.97 56.56 2cg1 s GLU 89 Cb -0.08 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 2cg1 s GLU 89 CO -0.00 0.09 0.16 -0.51 0.02 0.00 0.00 175.26 175.01 2cg1 s LEU 90 N -0.33 4.36 -0.64 1.80 1.43 0.08 -4.93 118.68 120.46 2cg1 s LEU 90 Ca 0.49 0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 2cg1 s LEU 90 Cb -0.29 -2.11 0.15 0.00 0.03 0.00 0.00 46.19 43.97 2cg1 s LEU 90 CO 0.34 0.36 0.62 -0.62 0.23 0.00 0.00 176.35 177.28 2cg1 s ASP 91 N -0.78 6.36 0.42 2.29 -1.08 -1.26 -4.28 116.67 118.34 2cg1 s ASP 91 Ca 0.15 -2.00 0.18 0.00 -0.52 0.00 0.00 52.55 50.35 2cg1 s ASP 91 Cb -0.12 -2.23 0.94 0.00 -1.46 0.00 0.00 42.92 40.05 2cg1 s ASP 91 CO 0.04 -0.82 1.89 0.71 0.52 0.00 0.00 175.17 177.51 2cg1 h THR 92 N 5.58 1.00 -0.05 1.71 1.35 -1.93 -1.18 112.91 119.40 2cg1 h THR 92 Ca -0.17 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 64.63 2cg1 h THR 92 Cb 1.08 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2cg1 h THR 92 CO 0.97 0.28 -0.03 0.00 -0.25 0.00 0.00 175.52 176.49 2cg1 h ALA 93 N 1.72 1.86 0.00 6.62 0.00 -1.86 -0.95 119.26 126.65 2cg1 h ALA 93 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cg1 h ALA 93 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cg1 h ALA 93 CO 0.04 0.11 -0.32 0.00 0.00 0.00 0.00 179.25 179.08 2cg1 h ALA 94 N 1.91 0.00 -0.00 0.00 0.00 -1.71 -3.43 119.26 116.02 2cg1 h ALA 94 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2cg1 h ALA 94 Cb 0.10 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2cg1 h ALA 94 CO 0.00 0.32 -0.72 0.25 0.00 0.00 0.00 179.25 179.10 2cg1 n THR 95 N -4.57 0.00 0.00 0.00 -2.24 -0.55 -4.90 114.28 102.02 2cg1 n THR 95 Ca -0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2cg1 n THR 95 Cb 0.16 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2cg1 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cg1 n GLY 96 N 1.49 3.15 3.84 3.38 0.00 -0.36 -4.42 105.19 112.27 2cg1 n GLY 96 Ca 0.05 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 2cg1 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cg1 s GLU 97 N -3.56 3.53 0.77 1.61 0.41 -0.26 -4.41 118.70 116.78 2cg1 s GLU 97 Ca 0.00 0.93 -0.11 0.00 -0.41 0.00 0.00 54.97 55.39 2cg1 s GLU 97 Cb 0.00 -2.07 0.06 0.00 -1.78 0.00 0.00 34.13 30.33 2cg1 s GLU 97 CO 0.00 -0.62 1.10 -0.51 -0.49 0.00 0.00 175.26 174.73 2cg1 s LEU 98 N -4.78 3.06 0.67 1.80 1.02 -1.26 -3.96 118.68 115.22 2cg1 s LEU 98 Ca 0.58 1.86 -0.17 0.00 0.02 0.00 0.00 54.13 56.42 2cg1 s LEU 98 Cb -0.12 -4.53 -0.04 0.00 0.02 0.00 0.00 46.19 41.52 2cg1 s LEU 98 CO 0.44 -2.05 0.73 -2.65 0.02 0.00 0.00 176.35 172.84 2cg1 n PRO 99 N -3.45 0.52 -1.74 1.29 -0.02 -1.26 -4.76 135.00 125.57 2cg1 n PRO 99 Ca 0.09 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 2cg1 n PRO 99 Cb 0.53 -1.97 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2cg1 n PRO 99 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cg1 n VAL 100 N -2.14 1.20 -3.29 -1.45 0.31 -0.45 -4.96 118.33 107.54 2cg1 n VAL 100 Ca 0.12 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.77 2cg1 n VAL 100 Cb 0.49 -1.90 -0.06 0.00 -0.91 0.00 0.00 33.84 31.46 2cg1 n VAL 100 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cg1 s LEU 101 N -0.66 4.51 0.33 7.52 1.43 -1.26 -4.86 118.68 125.69 2cg1 s LEU 101 Ca 0.63 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 55.03 2cg1 s LEU 101 Cb -0.51 -2.92 0.76 0.00 0.03 0.00 0.00 46.19 43.55 2cg1 s LEU 101 CO 0.51 0.26 1.85 -0.08 0.23 0.00 0.00 176.35 179.12 2cg1 h GLU 102 N 4.44 0.74 0.00 1.70 4.22 -1.95 -0.67 114.58 123.06 2cg1 h GLU 102 Ca -0.50 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.90 2cg1 h GLU 102 Cb 1.21 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2cg1 h GLU 102 CO 0.63 0.49 0.00 1.05 -2.18 0.00 0.00 179.01 179.00 2cg1 h GLU 103 N 0.76 0.00 0.00 1.92 4.11 -2.02 -2.51 114.58 116.84 2cg1 h GLU 103 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 2cg1 h GLU 103 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2cg1 h GLU 103 CO -0.24 0.00 -0.29 0.39 0.07 0.00 0.00 179.01 178.94 2cg1 n GLU 104 N -2.46 0.24 -0.15 1.06 1.02 -0.26 -4.21 120.64 115.88 2cg1 n GLU 104 Ca 0.01 0.13 -0.04 0.00 -0.02 0.00 0.00 57.16 57.24 2cg1 n GLU 104 Cb 0.20 -1.72 0.05 0.00 -0.02 0.00 0.00 31.44 29.95 2cg1 n GLU 104 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2cg1 h PHE 105 N 0.00 0.36 0.00 -0.32 0.04 -1.51 -2.14 116.94 113.36 2cg1 h PHE 105 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2cg1 h PHE 105 Cb 0.71 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 2cg1 h PHE 105 CO 0.00 0.15 -0.17 1.05 -0.60 0.00 0.00 178.31 178.75 2cg1 h GLU 106 N 0.40 0.00 -0.23 1.51 4.11 -1.79 -3.33 114.58 115.25 2cg1 h GLU 106 Ca 0.22 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.59 2cg1 h GLU 106 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2cg1 h GLU 106 CO -0.19 0.17 -0.10 0.28 0.07 0.00 0.00 179.01 179.23 2cg1 h VAL 107 N 0.00 1.20 0.17 -1.06 2.07 -1.59 -2.52 116.25 114.51 2cg1 h VAL 107 Ca -0.00 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2cg1 h VAL 107 Cb 0.79 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2cg1 h VAL 107 CO 0.02 0.28 -0.08 0.58 0.02 0.00 0.00 177.57 178.39 2cg1 h VAL 108 N 0.35 0.94 -0.65 2.57 2.07 -1.68 -1.48 116.25 118.37 2cg1 h VAL 108 Ca 0.07 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2cg1 h VAL 108 Cb 0.40 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2cg1 h VAL 108 CO 0.02 0.12 0.41 -0.08 0.02 0.00 0.00 177.57 178.06 2cg1 h GLU 109 N -0.48 0.79 -0.61 1.57 4.81 -1.76 -1.93 114.58 116.97 2cg1 h GLU 109 Ca -0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2cg1 h GLU 109 Cb 0.37 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2cg1 h GLU 109 CO 0.04 0.52 0.33 1.96 -0.73 0.00 0.00 179.01 181.13 2cg1 h GLN 110 N 0.81 0.86 -0.16 1.92 4.20 -1.30 -1.60 115.11 119.85 2cg1 h GLN 110 Ca 0.26 -0.10 -0.21 0.00 0.06 0.00 0.00 58.65 58.65 2cg1 h GLN 110 Cb -0.01 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.61 2cg1 h GLN 110 CO -0.09 0.66 -0.74 -0.07 -0.67 0.00 0.00 178.83 177.92 2cg1 h LEU 111 N 0.83 0.85 -1.40 1.46 3.38 -1.15 -3.16 115.31 116.13 2cg1 h LEU 111 Ca 0.22 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 2cg1 h LEU 111 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2cg1 h LEU 111 CO -0.03 1.33 -0.30 -0.07 0.09 0.00 0.00 178.44 179.45 2cg1 h LEU 112 N 0.50 0.00 -2.35 1.67 3.38 -1.18 -3.07 115.31 114.27 2cg1 h LEU 112 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cg1 h LEU 112 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2cg1 h LEU 112 CO 0.15 0.30 -0.02 0.00 0.09 0.00 0.00 178.44 178.96 2cg1 h ALA 113 N 1.70 1.09 -0.20 1.53 0.00 -1.25 -1.79 119.26 120.34 2cg1 h ALA 113 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cg1 h ALA 113 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2cg1 h ALA 113 CO 0.04 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.57 2cg1 n THR 114 N -3.25 1.27 -3.09 0.00 -2.24 -1.16 -4.92 114.28 100.89 2cg1 n THR 114 Ca -0.02 -1.24 -0.40 0.00 -2.27 0.00 0.00 64.05 60.12 2cg1 n THR 114 Cb 0.16 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 2cg1 n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cg1 s ASP 115 N -1.30 6.87 0.31 3.42 2.15 -0.67 -4.97 116.67 122.47 2cg1 s ASP 115 Ca 0.20 1.05 0.01 0.00 0.43 0.00 0.00 52.55 54.24 2cg1 s ASP 115 Cb 0.13 -2.38 0.49 0.00 -0.30 0.00 0.00 42.92 40.86 2cg1 s ASP 115 CO 0.09 -0.16 1.86 -0.33 -0.17 0.00 0.00 175.17 176.46 2cg1 h GLU 116 N 6.97 0.72 -0.21 4.34 5.08 -1.95 -0.76 114.58 128.78 2cg1 h GLU 116 Ca -0.38 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2cg1 h GLU 116 Cb 1.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2cg1 h GLU 116 CO 0.77 0.66 -0.04 0.00 -1.00 0.00 0.00 179.01 179.40 2cg1 h ARG 117 N 0.70 0.40 -0.21 2.33 3.08 -1.94 -1.13 114.38 117.61 2cg1 h ARG 117 Ca 0.16 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2cg1 h ARG 117 Cb 0.28 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2cg1 h ARG 117 CO -0.00 0.64 0.13 2.35 -1.07 0.00 0.00 179.97 182.02 2cg1 h TRP 118 N 0.14 0.24 -0.67 3.04 2.91 -1.76 -1.98 115.95 117.87 2cg1 h TRP 118 Ca 0.06 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 2cg1 h TRP 118 Cb 0.48 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.02 2cg1 h TRP 118 CO 0.05 0.15 0.38 -0.07 -1.03 0.00 0.00 178.44 177.92 2cg1 h LEU 119 N 0.27 0.81 -0.65 0.65 3.38 -1.09 -1.00 115.31 117.67 2cg1 h LEU 119 Ca 0.08 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2cg1 h LEU 119 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2cg1 h LEU 119 CO -0.03 0.64 0.14 0.50 0.09 0.00 0.00 178.44 179.78 2cg1 h LYS 120 N 0.93 1.06 -0.62 1.13 3.64 -0.92 -0.23 116.57 121.55 2cg1 h LYS 120 Ca 0.24 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2cg1 h LYS 120 Cb -0.00 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2cg1 h LYS 120 CO -0.04 0.96 0.20 0.00 -2.27 0.00 0.00 179.45 178.30 2cg1 h ALA 121 N 1.05 0.81 -0.39 5.00 0.00 -0.65 -1.59 119.26 123.50 2cg1 h ALA 121 Ca 0.20 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2cg1 h ALA 121 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2cg1 h ALA 121 CO 0.01 0.47 -0.35 -0.07 0.00 0.00 0.00 179.25 179.30 2cg1 h LEU 122 N 0.88 0.97 -1.17 0.00 3.38 -0.98 -3.05 115.31 115.34 2cg1 h LEU 122 Ca 0.20 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2cg1 h LEU 122 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2cg1 h LEU 122 CO -0.01 1.21 -0.15 0.00 0.09 0.00 0.00 178.44 179.59 2cg1 h ALA 123 N 0.83 1.31 0.00 1.53 0.00 -0.88 -1.64 119.26 120.41 2cg1 h ALA 123 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2cg1 h ALA 123 Cb 0.94 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2cg1 h ALA 123 CO 0.09 0.46 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 2cg1 h ALA 124 N 1.48 1.32 -0.27 0.00 0.00 -1.18 -2.26 119.26 118.36 2cg1 h ALA 124 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cg1 h ALA 124 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2cg1 h ALA 124 CO 0.03 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.93 2cg1 n ARG 125 N -3.66 2.06 -3.73 0.00 1.74 -0.75 -4.99 116.66 107.32 2cg1 n ARG 125 Ca -0.02 -1.92 -0.26 0.00 -0.77 0.00 0.00 57.85 54.88 2cg1 n ARG 125 Cb 0.20 -1.37 0.05 0.00 -1.02 0.00 0.00 32.46 30.32 2cg1 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2cg1 n ASN 126 N 1.02 -4.77 -4.56 0.55 3.02 -0.71 -4.98 115.26 104.83 2cg1 n ASN 126 Ca 0.14 -0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 53.66 2cg1 n ASN 126 Cb 0.48 -4.44 -0.11 0.00 -0.61 0.00 0.00 39.78 35.09 2cg1 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cg1 s LEU 127 N -7.15 3.55 -0.18 3.41 1.43 -0.70 -5.03 118.68 114.01 2cg1 s LEU 127 Ca 0.51 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.28 2cg1 s LEU 127 Cb -0.24 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2cg1 s LEU 127 CO 0.78 0.15 1.48 -0.62 0.23 0.00 0.00 176.35 178.38 2cg1 s ASP 128 N 0.49 6.65 0.48 2.29 -1.08 -1.26 -4.48 116.67 119.76 2cg1 s ASP 128 Ca 0.00 1.73 0.20 0.00 -0.52 0.00 0.00 52.55 53.96 2cg1 s ASP 128 Cb -0.13 -2.54 1.21 0.00 -1.46 0.00 0.00 42.92 40.01 2cg1 s ASP 128 CO 0.02 -1.01 1.98 1.62 0.52 0.00 0.00 175.17 178.29 2cg1 h VAL 129 N 5.80 0.80 0.00 1.11 3.04 -1.95 0.50 116.25 125.54 2cg1 h VAL 129 Ca -0.32 -0.07 -0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2cg1 h VAL 129 Cb 1.14 0.57 -0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2cg1 h VAL 129 CO 0.99 0.04 -0.01 0.77 -1.01 0.00 0.00 177.57 178.35 2cg1 h SER 130 N 0.21 0.00 -0.01 3.17 4.64 -1.99 -2.43 113.55 117.13 2cg1 h SER 130 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2cg1 h SER 130 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2cg1 h SER 130 CO -0.05 0.01 -0.11 0.29 -0.87 0.00 0.00 176.83 176.09 2cg1 n LYS 131 N -3.11 1.96 -3.38 4.77 5.02 0.16 -4.91 118.16 118.67 2cg1 n LYS 131 Ca -0.01 -1.56 -0.43 0.00 -2.02 0.00 0.00 58.31 54.29 2cg1 n LYS 131 Cb 0.20 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 2cg1 n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cg1 s VAL 132 N -2.12 5.15 0.26 -0.18 1.01 -0.92 -0.65 120.40 122.96 2cg1 s VAL 132 Ca 0.27 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 2cg1 s VAL 132 Cb 0.20 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2cg1 s VAL 132 CO 0.37 -0.35 0.83 -0.13 0.00 0.00 0.00 175.10 175.82 2cg1 s ARG 133 N 1.97 4.44 -0.15 2.72 1.81 0.33 -4.92 118.95 125.16 2cg1 s ARG 133 Ca 0.10 1.11 0.00 0.00 -1.72 0.00 0.00 55.73 55.22 2cg1 s ARG 133 Cb -0.18 -2.89 0.02 0.00 -0.45 0.00 0.00 34.95 31.46 2cg1 s ARG 133 CO 0.12 0.37 -0.13 0.08 -0.68 0.00 0.00 175.30 175.06 2cg1 s VAL 134 N -1.52 1.46 0.12 3.52 1.01 -1.26 -1.09 120.40 122.65 2cg1 s VAL 134 Ca 0.45 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 2cg1 s VAL 134 Cb -0.18 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 2cg1 s VAL 134 CO 0.23 0.42 1.16 0.00 0.00 0.00 0.00 175.10 176.91 2cg1 s ALA 135 N 1.53 3.39 -0.80 5.51 0.00 -0.49 -4.47 121.76 126.42 2cg1 s ALA 135 Ca 0.05 0.85 -0.21 0.00 0.00 0.00 0.00 51.96 52.65 2cg1 s ALA 135 Cb -0.13 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.68 2cg1 s ALA 135 CO -0.10 -0.34 1.05 -1.25 0.00 0.00 0.00 175.76 175.12 2cg1 s PRO 136 N 0.32 3.36 -0.10 0.00 0.04 -1.26 -3.40 135.00 133.96 2cg1 s PRO 136 Ca 0.54 -1.30 -0.02 0.00 0.04 0.00 0.00 61.00 60.27 2cg1 s PRO 136 Cb -0.30 -4.60 -0.03 0.00 0.04 0.00 0.00 34.50 29.61 2cg1 s PRO 136 CO 0.33 -1.81 -0.02 -0.51 0.04 0.00 0.00 177.00 175.03 2cg1 s LEU 137 N 3.42 3.43 0.58 -3.56 1.43 0.06 -4.94 118.68 119.11 2cg1 s LEU 137 Ca 0.28 0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 2cg1 s LEU 137 Cb -0.11 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2cg1 s LEU 137 CO -0.00 0.32 1.33 -0.94 0.23 0.00 0.00 176.35 177.29 2cg1 s SER 138 N -0.56 5.05 -0.09 2.29 1.04 -1.26 -0.74 113.70 119.44 2cg1 s SER 138 Ca 0.09 2.69 0.16 0.00 0.48 0.00 0.00 55.95 59.37 2cg1 s SER 138 Cb -0.12 -2.63 -0.23 0.00 0.10 0.00 0.00 66.02 63.14 2cg1 s SER 138 CO 0.02 -1.71 0.46 0.00 0.98 0.00 0.00 173.24 172.98 2cg1 n ALA 139 N -1.35 1.61 -0.71 5.32 0.00 -1.26 -4.64 120.51 119.48 2cg1 n ALA 139 Ca 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2cg1 n ALA 139 Cb 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2cg1 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg1 n GLY 140 N 1.59 0.27 2.79 0.00 0.00 -1.26 -4.75 105.19 103.82 2cg1 n GLY 140 Ca -0.21 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 2cg1 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg1 s VAL 141 N 0.00 0.73 0.00 1.61 1.01 -1.26 -4.49 120.40 118.00 2cg1 s VAL 141 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2cg1 s VAL 141 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2cg1 s VAL 141 CO 0.00 -0.12 0.00 0.49 0.00 0.00 0.00 175.10 175.47 2cg1 n PHE 142 N 4.98 0.00 0.39 5.22 3.72 -1.26 -4.86 117.46 125.64 2cg1 n PHE 142 Ca -0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.42 2cg1 n PHE 142 Cb 0.47 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.20 2cg1 n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2cg1 n GLU 143 N 0.00 2.41 -3.00 -1.08 0.00 -1.26 -4.84 120.64 112.88 2cg1 n GLU 143 Ca 0.00 -2.19 -0.44 0.00 0.00 0.00 0.00 57.16 54.53 2cg1 n GLU 143 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 29.92 2cg1 n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2cg1 s TYR 144 N -1.51 3.03 0.46 -1.84 2.02 -1.26 -4.91 117.35 113.34 2cg1 s TYR 144 Ca 0.36 -1.11 0.13 0.00 -0.37 0.00 0.00 57.07 56.08 2cg1 s TYR 144 Cb 0.21 -4.17 1.08 0.00 -0.40 0.00 0.00 41.96 38.68 2cg1 s TYR 144 CO 0.30 -1.43 2.07 0.00 -1.57 0.00 0.00 175.55 174.92 2cg1 h ALA 145 N 9.03 1.93 0.00 3.71 0.00 -2.01 -2.10 119.26 129.82 2cg1 h ALA 145 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2cg1 h ALA 145 Cb 1.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2cg1 h ALA 145 CO 1.09 0.03 -0.01 1.05 0.00 0.00 0.00 179.25 181.41 2cg1 h GLU 146 N 0.29 0.00 0.00 0.00 9.09 -2.01 -2.76 114.58 119.19 2cg1 h GLU 146 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 2cg1 h GLU 146 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2cg1 h GLU 146 CO -0.03 0.01 0.00 0.39 0.05 0.00 0.00 179.01 179.44 2cg1 n GLU 147 N -3.15 0.26 -2.22 1.06 1.02 -0.79 -4.67 120.64 112.16 2cg1 n GLU 147 Ca -0.01 0.26 -0.43 0.00 -0.02 0.00 0.00 57.16 56.96 2cg1 n GLU 147 Cb 0.19 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.75 2cg1 n GLU 147 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2cg1 s ARG 148 N -3.14 4.05 0.00 3.49 0.52 -1.04 -1.86 118.95 120.97 2cg1 s ARG 148 Ca 0.10 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 57.06 2cg1 s ARG 148 Cb 0.12 -3.92 0.00 0.00 0.52 0.00 0.00 34.95 31.67 2cg1 s ARG 148 CO 0.57 -0.97 0.00 0.41 0.02 0.00 0.00 175.30 175.33 2cg1 n GLY 149 N 4.16 0.92 3.63 -3.53 0.00 -1.26 -4.92 105.19 104.19 2cg1 n GLY 149 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2cg1 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cg1 s ARG 150 N -0.42 2.48 -0.56 1.61 1.81 -0.78 -4.78 118.95 118.32 2cg1 s ARG 150 Ca 0.00 -0.82 -0.23 0.00 -1.72 0.00 0.00 55.73 52.96 2cg1 s ARG 150 Cb 0.00 -2.49 0.05 0.00 -0.45 0.00 0.00 34.95 32.06 2cg1 s ARG 150 CO 0.00 0.56 0.90 1.03 -0.68 0.00 0.00 175.30 177.11 2cg1 s ARG 151 N -1.91 3.27 -0.04 3.54 0.52 -1.26 -4.97 118.95 118.09 2cg1 s ARG 151 Ca 0.21 -0.44 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 2cg1 s ARG 151 Cb -0.11 -4.09 -0.03 0.00 0.52 0.00 0.00 34.95 31.24 2cg1 s ARG 151 CO 0.13 -1.49 -0.09 0.42 0.02 0.00 0.00 175.30 174.28 2cg1 s ILE 152 N 3.76 3.49 0.10 1.52 -1.09 -1.26 -1.85 121.20 125.87 2cg1 s ILE 152 Ca 0.27 -0.64 0.09 0.00 -2.23 0.00 0.00 60.65 58.14 2cg1 s ILE 152 Cb -0.14 -2.43 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 2cg1 s ILE 152 CO 0.17 0.54 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.42 2cg1 s LEU 153 N -0.95 2.28 0.08 2.97 1.43 -0.36 -4.32 118.68 119.80 2cg1 s LEU 153 Ca 0.13 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2cg1 s LEU 153 Cb -0.11 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 2cg1 s LEU 153 CO 0.03 0.13 0.16 -0.13 0.23 0.00 0.00 176.35 176.76 2cg1 s ARG 154 N -1.80 3.18 -0.10 1.70 0.52 0.08 -0.81 118.95 121.72 2cg1 s ARG 154 Ca 0.09 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.75 2cg1 s ARG 154 Cb -0.10 -2.88 0.01 0.00 0.52 0.00 0.00 34.95 32.50 2cg1 s ARG 154 CO 0.04 0.58 -0.20 0.20 0.02 0.00 0.00 175.30 175.94 2cg1 s GLY 155 N -2.56 1.18 -0.03 -3.53 0.00 0.82 -0.76 107.32 102.44 2cg1 s GLY 155 Ca 0.32 -0.84 0.05 0.00 0.00 0.00 0.00 44.72 44.25 2cg1 s GLY 155 CO 0.25 -0.09 -0.17 1.08 0.00 0.00 0.00 173.10 174.17 2cg1 s LEU 156 N 0.60 2.58 -0.01 0.66 1.43 -1.22 -2.20 118.68 120.52 2cg1 s LEU 156 Ca -0.14 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2cg1 s LEU 156 Cb -0.17 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2cg1 s LEU 156 CO 0.04 0.32 0.15 0.00 0.23 0.00 0.00 176.35 177.09 2cg1 s ALA 157 N -0.75 3.83 -0.06 4.21 0.00 -1.26 -1.40 121.76 126.33 2cg1 s ALA 157 Ca 0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 2cg1 s ALA 157 Cb -0.10 -1.78 0.03 0.00 0.00 0.00 0.00 23.12 21.27 2cg1 s ALA 157 CO 0.01 0.73 0.13 -0.06 0.00 0.00 0.00 175.76 176.57 2cg1 s PHE 158 N -1.28 -0.14 -0.01 0.00 0.40 -0.25 -1.16 117.98 115.54 2cg1 s PHE 158 Ca 0.26 0.43 -0.22 0.00 -0.60 0.00 0.00 56.93 56.80 2cg1 s PHE 158 Cb -0.12 -0.08 -0.05 0.00 0.51 0.00 0.00 43.02 43.28 2cg1 s PHE 158 CO 0.17 -0.15 0.65 0.08 0.70 0.00 0.00 175.22 176.67 2cg1 s VAL 159 N 1.01 4.91 -0.31 -0.44 1.01 -0.34 -0.51 120.40 125.74 2cg1 s VAL 159 Ca -0.08 1.35 -0.02 0.00 0.00 0.00 0.00 61.98 63.23 2cg1 s VAL 159 Cb -0.10 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.34 2cg1 s VAL 159 CO -0.05 0.37 0.01 -1.58 0.00 0.00 0.00 175.10 173.85 2cg1 s GLN 160 N 0.08 2.46 0.39 2.72 0.74 0.18 -4.34 119.66 121.89 2cg1 s GLN 160 Ca 0.34 -1.25 0.17 0.00 0.05 0.00 0.00 55.36 54.67 2cg1 s GLN 160 Cb -0.18 -3.22 0.81 0.00 1.10 0.00 0.00 33.01 31.51 2cg1 s GLN 160 CO 0.18 -0.62 1.82 -0.44 -0.55 0.00 0.00 175.29 175.68 2cg1 h ASP 161 N 8.03 0.00 -5.02 6.67 3.32 -1.89 -3.44 116.42 124.10 2cg1 h ASP 161 Ca -0.21 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.87 2cg1 h ASP 161 Cb 1.06 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.54 2cg1 h ASP 161 CO 0.54 0.35 0.19 0.72 -1.72 0.00 0.00 179.24 179.32 2cg1 s PHE 162 N -3.94 -0.25 0.38 4.55 -0.71 -1.26 -5.04 117.98 111.71 2cg1 s PHE 162 Ca -0.02 -0.12 0.15 0.00 -1.04 0.00 0.00 56.93 55.89 2cg1 s PHE 162 Cb 0.13 0.62 0.99 0.00 -1.21 0.00 0.00 43.02 43.55 2cg1 s PHE 162 CO 0.69 -1.09 1.82 -1.35 -1.34 0.00 0.00 175.22 173.94 2cg1 h PRO 163 N 2.03 0.49 -0.70 1.99 0.11 -2.02 -1.27 132.00 132.63 2cg1 h PRO 163 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2cg1 h PRO 163 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2cg1 h PRO 163 CO 0.29 0.32 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 2cg1 n GLU 164 N -4.60 2.80 -2.62 1.05 1.02 -1.26 -4.97 120.64 112.07 2cg1 n GLU 164 Ca 0.22 -2.59 -0.37 0.00 -0.02 0.00 0.00 57.16 54.40 2cg1 n GLU 164 Cb 0.70 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 2cg1 n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2cg1 s ASP 165 N -0.98 6.98 -0.52 1.62 2.15 -0.48 -5.01 116.67 120.44 2cg1 s ASP 165 Ca 0.48 1.99 -0.25 0.00 0.43 0.00 0.00 52.55 55.20 2cg1 s ASP 165 Cb 0.26 -2.59 0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2cg1 s ASP 165 CO 0.31 -0.33 0.93 -0.55 -0.17 0.00 0.00 175.17 175.36 2cg1 s SER 166 N -1.54 6.39 0.50 -0.34 0.15 -1.26 -4.86 113.70 112.75 2cg1 s SER 166 Ca 0.54 -0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.28 2cg1 s SER 166 Cb -0.21 -2.44 1.28 0.00 -1.71 0.00 0.00 66.02 62.94 2cg1 s SER 166 CO 0.27 -1.16 1.98 0.00 1.20 0.00 0.00 173.24 175.54 2cg1 h ALA 167 N 9.22 1.14 -0.04 5.45 0.00 -1.94 -2.68 119.26 130.41 2cg1 h ALA 167 Ca -0.25 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2cg1 h ALA 167 Cb 1.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cg1 h ALA 167 CO 1.06 0.18 0.06 -1.49 0.00 0.00 0.00 179.25 179.06 2cg1 h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.90 -0.42 115.95 117.69 2cg1 h TRP 168 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cg1 h TRP 168 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 2cg1 h TRP 168 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 2cg1 h ALA 169 N 1.91 1.00 -2.05 1.49 0.00 -1.81 -3.37 119.26 116.44 2cg1 h ALA 169 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 2cg1 h ALA 169 Cb 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.52 2cg1 h ALA 169 CO -0.00 0.00 -0.94 0.72 0.00 0.00 0.00 179.25 179.03 2cg1 n HIS 170 N -2.45 2.04 -2.05 0.00 8.25 -0.17 -4.52 115.22 116.31 2cg1 n HIS 170 Ca 0.01 -3.81 -0.38 0.00 -0.26 0.00 0.00 57.72 53.28 2cg1 n HIS 170 Cb 0.22 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2cg1 n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2cg1 s PRO 171 N -2.96 3.71 -0.67 -0.41 0.04 -1.26 -1.20 135.00 132.25 2cg1 s PRO 171 Ca 0.44 2.06 -0.09 0.00 0.04 0.00 0.00 61.00 63.44 2cg1 s PRO 171 Cb 0.33 -2.53 0.18 0.00 0.04 0.00 0.00 34.50 32.51 2cg1 s PRO 171 CO -0.10 -0.67 0.56 0.08 0.04 0.00 0.00 177.00 176.90 2cg1 s VAL 172 N -1.36 4.63 0.61 -0.36 1.01 -0.31 -4.37 120.40 120.25 2cg1 s VAL 172 Ca 0.62 -2.49 -0.09 0.00 0.00 0.00 0.00 61.98 60.02 2cg1 s VAL 172 Cb -0.36 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2cg1 s VAL 172 CO 0.44 -0.92 0.97 -0.62 0.00 0.00 0.00 175.10 174.98 2cg1 s ASP 173 N 1.77 5.97 0.00 3.32 -1.08 -1.26 -4.04 116.67 121.35 2cg1 s ASP 173 Ca 0.15 1.15 0.00 0.00 -0.52 0.00 0.00 52.55 53.32 2cg1 s ASP 173 Cb -0.18 -2.19 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 2cg1 s ASP 173 CO -0.05 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.31 2cg1 n GLY 174 N -2.68 0.67 2.82 2.66 0.00 -1.26 -4.08 105.19 103.32 2cg1 n GLY 174 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2cg1 n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cg1 s LEU 175 N 0.00 0.96 -0.04 0.99 2.96 -1.26 -0.77 118.68 121.51 2cg1 s LEU 175 Ca 0.00 0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 53.92 2cg1 s LEU 175 Cb 0.00 0.08 0.02 0.00 0.50 0.00 0.00 46.19 46.79 2cg1 s LEU 175 CO 0.00 -0.14 0.27 0.54 -1.32 0.00 0.00 176.35 175.71 2cg1 s VAL 176 N 1.10 0.04 0.11 1.68 0.11 -0.50 -4.61 120.40 118.33 2cg1 s VAL 176 Ca -0.09 -0.36 0.06 0.00 -2.93 0.00 0.00 61.98 58.66 2cg1 s VAL 176 Cb -0.12 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 2cg1 s VAL 176 CO -0.04 -0.20 -0.15 0.00 -3.33 0.00 0.00 175.10 171.39 2cg1 s ALA 177 N -0.84 1.43 -0.04 1.54 0.00 -0.94 -0.55 121.76 122.35 2cg1 s ALA 177 Ca -0.09 -1.21 0.07 0.00 0.00 0.00 0.00 51.96 50.73 2cg1 s ALA 177 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2cg1 s ALA 177 CO 0.02 0.14 -0.25 0.71 0.00 0.00 0.00 175.76 176.38 2cg1 s TYR 178 N -1.83 2.38 -0.01 0.00 2.02 -0.19 -0.13 117.35 119.59 2cg1 s TYR 178 Ca 0.06 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.15 2cg1 s TYR 178 Cb -0.07 -1.55 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2cg1 s TYR 178 CO 0.03 -0.15 -0.01 0.08 -1.57 0.00 0.00 175.55 173.93 2cg1 s VAL 179 N -0.33 0.18 -0.51 0.71 1.01 0.01 -1.23 120.40 120.25 2cg1 s VAL 179 Ca 0.02 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 2cg1 s VAL 179 Cb -0.12 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.08 2cg1 s VAL 179 CO 0.02 0.10 0.85 -0.62 0.00 0.00 0.00 175.10 175.44 2cg1 s ASP 180 N 0.45 6.35 0.00 3.32 -1.08 0.74 -1.23 116.67 125.23 2cg1 s ASP 180 Ca -0.04 -0.35 0.29 0.00 -0.52 0.00 0.00 52.55 51.93 2cg1 s ASP 180 Cb -0.07 -2.40 1.47 0.00 -1.46 0.00 0.00 42.92 40.46 2cg1 s ASP 180 CO -0.01 -1.08 2.00 1.33 0.52 0.00 0.00 175.17 177.93 2cg1 n VAL 181 N 6.10 0.05 -0.11 1.11 0.24 -0.77 -0.83 118.33 124.12 2cg1 n VAL 181 Ca 0.01 0.01 -0.21 0.00 -2.04 0.00 0.00 64.34 62.11 2cg1 n VAL 181 Cb 0.47 -0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 32.22 2cg1 n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2cg1 n VAL 182 N -1.27 1.51 0.61 3.34 0.31 -1.26 -4.34 118.33 117.24 2cg1 n VAL 182 Ca 0.14 -0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.46 2cg1 n VAL 182 Cb 0.22 -2.07 0.46 0.00 -0.91 0.00 0.00 33.84 31.54 2cg1 n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cg1 n SER 183 N -4.38 0.50 -3.36 4.52 3.41 -1.25 -4.94 113.62 108.13 2cg1 n SER 183 Ca -0.36 0.58 -0.17 0.00 -0.26 0.00 0.00 58.87 58.65 2cg1 n SER 183 Cb 0.70 -0.70 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2cg1 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cg1 n LYS 184 N -2.00 -3.51 -4.44 4.33 5.02 -0.01 -5.04 118.16 112.52 2cg1 n LYS 184 Ca 0.05 0.82 -0.21 0.00 -2.02 0.00 0.00 58.31 56.95 2cg1 n LYS 184 Cb 0.32 -5.69 -0.14 0.00 -0.02 0.00 0.00 35.03 29.50 2cg1 n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2cg1 s GLU 185 N -4.86 1.01 -0.41 1.97 2.02 -0.91 -5.00 118.70 112.53 2cg1 s GLU 185 Ca 0.31 -0.70 -0.23 0.00 0.02 0.00 0.00 54.97 54.37 2cg1 s GLU 185 Cb -0.05 -1.01 0.02 0.00 0.10 0.00 0.00 34.13 33.19 2cg1 s GLU 185 CO 0.75 0.26 0.78 0.08 0.02 0.00 0.00 175.26 177.15 2cg1 s VAL 186 N -0.71 4.69 0.06 2.63 1.01 -1.26 -0.18 120.40 126.63 2cg1 s VAL 186 Ca 0.03 0.62 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 2cg1 s VAL 186 Cb -0.07 -4.27 -0.32 0.00 0.00 0.00 0.00 36.38 31.72 2cg1 s VAL 186 CO 0.01 -0.59 1.08 0.71 0.00 0.00 0.00 175.10 176.31 2cg1 h THR 187 N 5.88 1.40 -2.90 3.92 1.35 -1.52 -3.47 112.91 117.56 2cg1 h THR 187 Ca -0.25 -2.88 -0.13 0.00 -0.55 0.00 0.00 66.41 62.60 2cg1 h THR 187 Cb 1.09 2.98 -0.23 0.00 -1.73 0.00 0.00 68.15 70.26 2cg1 h THR 187 CO 0.94 0.85 -0.28 -0.13 -0.25 0.00 0.00 175.52 176.64 2cg1 s ARG 188 N -2.65 0.49 -0.14 4.72 0.52 -1.17 -4.99 118.95 115.73 2cg1 s ARG 188 Ca -0.06 0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 55.46 2cg1 s ARG 188 Cb 0.06 0.23 0.03 0.00 0.52 0.00 0.00 34.95 35.79 2cg1 s ARG 188 CO 0.91 -0.09 -0.10 0.08 0.02 0.00 0.00 175.30 176.12 2cg1 s VAL 189 N -0.23 1.31 -0.21 3.52 1.01 -1.26 -1.02 120.40 123.53 2cg1 s VAL 189 Ca -0.04 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2cg1 s VAL 189 Cb -0.03 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2cg1 s VAL 189 CO 0.02 0.36 -0.03 -0.63 0.00 0.00 0.00 175.10 174.82 2cg1 s ILE 190 N 1.58 3.55 -0.29 2.22 1.01 0.28 -5.02 121.20 124.54 2cg1 s ILE 190 Ca 0.04 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2cg1 s ILE 190 Cb -0.13 -2.61 0.08 0.00 0.01 0.00 0.00 42.46 39.81 2cg1 s ILE 190 CO -0.09 0.43 -0.00 -0.62 0.00 0.00 0.00 174.94 174.65 2cg1 s ASP 191 N 1.27 4.32 0.00 3.58 -1.08 -1.26 -1.41 116.67 122.09 2cg1 s ASP 191 Ca 0.03 -1.64 0.28 0.00 -0.52 0.00 0.00 52.55 50.70 2cg1 s ASP 191 Cb -0.14 -1.37 1.03 0.00 -1.46 0.00 0.00 42.92 40.98 2cg1 s ASP 191 CO -0.01 -0.31 1.74 0.35 0.52 0.00 0.00 175.17 177.46 2cg1 n THR 192 N 4.50 0.00 0.00 1.71 -2.24 0.05 -5.01 114.28 113.29 2cg1 n THR 192 Ca -0.05 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2cg1 n THR 192 Cb 0.43 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2cg1 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cg1 n GLY 193 N 1.27 4.16 3.76 3.38 0.00 -1.25 -5.06 105.19 111.45 2cg1 n GLY 193 Ca 0.15 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 2cg1 n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cg1 s VAL 194 N -2.20 3.58 0.12 1.61 -7.23 -1.26 -4.30 120.40 110.72 2cg1 s VAL 194 Ca 0.00 1.59 0.11 0.00 -1.81 0.00 0.00 61.98 61.87 2cg1 s VAL 194 Cb 0.00 -4.01 -0.04 0.00 0.56 0.00 0.00 36.38 32.89 2cg1 s VAL 194 CO 0.00 0.38 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.54 2cg1 s PHE 195 N -1.17 2.32 0.25 2.82 0.40 -1.26 -5.01 117.98 116.32 2cg1 s PHE 195 Ca 0.44 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 56.08 2cg1 s PHE 195 Cb -0.31 -1.27 -0.13 0.00 0.51 0.00 0.00 43.02 41.83 2cg1 s PHE 195 CO 0.39 0.33 1.54 -2.30 0.70 0.00 0.00 175.22 175.88 2cg1 n PRO 196 N 0.97 2.39 -2.86 0.24 -0.02 -1.26 -4.72 135.00 129.75 2cg1 n PRO 196 Ca -0.18 0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2cg1 n PRO 196 Cb 0.53 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 2cg1 n PRO 196 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cg1 s VAL 197 N 0.24 4.77 0.28 -1.45 1.01 -1.26 -4.84 120.40 119.15 2cg1 s VAL 197 Ca 0.69 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.87 2cg1 s VAL 197 Cb -0.58 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.50 2cg1 s VAL 197 CO 0.45 -0.19 1.37 -2.65 0.00 0.00 0.00 175.10 174.08 2cg1 n PRO 198 N 6.20 2.11 -0.06 2.72 -0.02 -1.26 -4.93 135.00 139.77 2cg1 n PRO 198 Ca 0.06 0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 62.27 2cg1 n PRO 198 Cb 0.48 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 2cg1 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cg1 n ALA 199 N 1.29 2.01 -1.79 3.55 0.00 -1.26 -4.40 120.51 119.90 2cg1 n ALA 199 Ca 0.09 -0.97 -0.41 0.00 0.00 0.00 0.00 53.44 52.15 2cg1 n ALA 199 Cb 0.34 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 2cg1 n ALA 199 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cg1 s GLU 200 N -2.90 4.28 0.65 0.00 2.02 -1.26 -4.99 118.70 116.49 2cg1 s GLU 200 Ca -0.09 2.32 -0.11 0.00 0.02 0.00 0.00 54.97 57.12 2cg1 s GLU 200 Cb 0.09 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.25 2cg1 s GLU 200 CO 0.86 -0.33 1.04 -3.38 0.02 0.00 0.00 175.26 173.47 2cg1 s HIS 201 N -0.87 3.39 -0.29 1.61 -3.43 -1.26 -4.79 115.29 109.65 2cg1 s HIS 201 Ca 0.52 1.36 0.10 0.00 -0.80 0.00 0.00 55.06 56.24 2cg1 s HIS 201 Cb -0.42 -2.80 0.47 0.00 -1.43 0.00 0.00 32.58 28.40 2cg1 s HIS 201 CO 0.53 -0.92 1.17 0.41 -2.00 0.00 0.00 174.74 173.93 2cg1 n GLY 202 N -2.35 5.44 3.43 -1.38 0.00 -1.26 -5.02 105.19 104.05 2cg1 n GLY 202 Ca 0.07 -2.34 -0.44 0.00 0.00 0.00 0.00 46.02 43.31 2cg1 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cg1 s ASN 203 N -3.64 6.41 0.00 1.61 0.01 -1.26 -4.77 114.94 113.30 2cg1 s ASN 203 Ca 0.46 -1.64 0.23 0.00 -0.71 0.00 0.00 52.86 51.21 2cg1 s ASN 203 Cb 0.39 -2.38 1.35 0.00 0.41 0.00 0.00 41.25 41.02 2cg1 s ASN 203 CO 0.02 -1.17 1.77 0.00 -1.51 0.00 0.00 177.10 176.21 2cg1 n TYR 204 N 6.74 0.00 0.69 2.20 0.18 -1.26 -1.32 117.16 124.39 2cg1 n TYR 204 Ca 0.09 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.95 2cg1 n TYR 204 Cb 0.47 -0.07 0.07 0.00 -0.38 0.00 0.00 39.34 39.43 2cg1 n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2cg1 n THR 205 N -1.07 0.02 -2.56 -3.48 -2.24 -1.26 -4.81 114.28 98.87 2cg1 n THR 205 Ca 0.16 -0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2cg1 n THR 205 Cb 0.11 1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 2cg1 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cg1 s ASP 206 N -1.41 7.04 0.56 3.42 -1.08 -0.44 -4.94 116.67 119.83 2cg1 s ASP 206 Ca 0.20 1.52 0.26 0.00 -0.52 0.00 0.00 52.55 54.02 2cg1 s ASP 206 Cb 0.14 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.55 2cg1 s ASP 206 CO 0.21 -0.69 2.03 -0.65 0.52 0.00 0.00 175.17 176.59 2cg1 h PRO 207 N 7.73 0.00 -0.54 4.34 0.11 -1.88 -0.91 132.00 140.85 2cg1 h PRO 207 Ca -0.23 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.89 2cg1 h PRO 207 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2cg1 h PRO 207 CO 0.97 0.00 0.36 1.49 -0.21 0.00 0.00 178.00 180.61 2cg1 h GLU 208 N 0.00 0.71 0.10 1.05 4.81 -1.92 0.54 114.58 119.87 2cg1 h GLU 208 Ca 0.17 -0.04 -0.37 0.00 -0.13 0.00 0.00 59.36 58.99 2cg1 h GLU 208 Cb 0.78 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 2cg1 h GLU 208 CO -0.00 0.47 -2.09 -0.11 -0.73 0.00 0.00 179.01 176.55 2cg1 n LEU 209 N -4.45 2.69 0.11 1.64 7.94 -0.42 -4.29 117.00 120.22 2cg1 n LEU 209 Ca 0.05 0.14 -0.04 0.00 -1.11 0.00 0.00 56.01 55.05 2cg1 n LEU 209 Cb 0.05 -1.07 0.10 0.00 0.53 0.00 0.00 43.42 43.03 2cg1 n LEU 209 CO 0.36 0.86 0.42 0.71 -1.11 0.00 0.00 177.39 178.63 2cg1 h THR 210 N 0.03 1.46 -1.18 1.96 1.35 -1.37 -3.50 112.91 111.66 2cg1 h THR 210 Ca -0.46 -2.26 0.04 0.00 -0.55 0.00 0.00 66.41 63.18 2cg1 h THR 210 Cb 1.99 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 70.61 2cg1 h THR 210 CO 0.04 0.65 -0.06 0.61 -0.25 0.00 0.00 175.52 176.52 2cg1 n GLY 211 N 0.44 -1.61 3.70 5.82 0.00 0.18 -4.80 105.19 108.91 2cg1 n GLY 211 Ca -0.02 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 2cg1 n GLY 211 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cg1 n PRO 212 N -1.39 2.49 -2.23 1.61 -0.02 -1.26 -4.84 135.00 129.35 2cg1 n PRO 212 Ca 0.00 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 62.01 2cg1 n PRO 212 Cb 0.07 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 30.84 2cg1 n PRO 212 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2cg1 s LEU 213 N 1.06 3.97 0.36 2.45 1.43 -1.26 -4.95 118.68 121.73 2cg1 s LEU 213 Ca 0.77 2.31 -0.28 0.00 -1.03 0.00 0.00 54.13 55.89 2cg1 s LEU 213 Cb -0.59 -4.29 -0.11 0.00 0.03 0.00 0.00 46.19 41.23 2cg1 s LEU 213 CO 0.35 -0.99 1.52 -0.13 0.23 0.00 0.00 176.35 177.33 2cg1 s ARG 214 N -2.79 4.10 -0.10 1.70 0.52 -1.26 -4.92 118.95 116.20 2cg1 s ARG 214 Ca 0.65 2.59 0.14 0.00 -0.52 0.00 0.00 55.73 58.59 2cg1 s ARG 214 Cb -0.28 -2.98 0.39 0.00 0.52 0.00 0.00 34.95 32.60 2cg1 s ARG 214 CO 0.34 -0.57 1.31 0.25 0.02 0.00 0.00 175.30 176.65 2cg1 n THR 215 N 0.84 1.75 0.75 0.02 -2.24 -1.26 -4.70 114.28 109.43 2cg1 n THR 215 Ca 0.03 -1.59 0.11 0.00 -2.27 0.00 0.00 64.05 60.33 2cg1 n THR 215 Cb 0.39 0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2cg1 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cg1 n THR 216 N -0.30 0.07 -2.77 4.28 -2.24 -1.26 -4.85 114.28 107.21 2cg1 n THR 216 Ca 0.16 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2cg1 n THR 216 Cb 0.67 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2cg1 n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cg1 s GLN 217 N -3.12 3.67 0.29 -0.78 -0.21 -1.26 -5.03 119.66 113.22 2cg1 s GLN 217 Ca 0.05 0.39 -0.15 0.00 0.02 0.00 0.00 55.36 55.67 2cg1 s GLN 217 Cb 0.15 -3.88 -0.09 0.00 1.00 0.00 0.00 33.01 30.20 2cg1 s GLN 217 CO 0.82 -1.17 0.70 0.15 -2.12 0.00 0.00 175.29 173.67 2cg1 s LYS 218 N 3.81 4.01 0.49 2.91 -0.14 -1.26 -5.03 119.74 124.53 2cg1 s LYS 218 Ca 0.40 0.64 -0.24 0.00 -1.36 0.00 0.00 55.97 55.41 2cg1 s LYS 218 Cb -0.10 -2.53 -0.07 0.00 -1.68 0.00 0.00 37.83 33.44 2cg1 s LYS 218 CO 0.25 0.22 1.37 -0.35 -0.76 0.00 0.00 175.35 176.08 2cg1 n PRO 219 N -0.15 1.96 -4.05 -1.68 -0.04 -1.26 -5.02 135.00 124.75 2cg1 n PRO 219 Ca 0.02 0.71 -0.34 0.00 -0.04 0.00 0.00 63.50 63.85 2cg1 n PRO 219 Cb 0.53 -2.57 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 2cg1 n PRO 219 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2cg1 s ILE 220 N -1.24 2.80 -0.23 0.52 1.01 -1.26 -5.11 121.20 117.69 2cg1 s ILE 220 Ca 0.66 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 2cg1 s ILE 220 Cb -0.44 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2cg1 s ILE 220 CO 0.54 0.48 0.01 -0.55 0.00 0.00 0.00 174.94 175.42 2cg1 s SER 221 N 1.34 4.73 -0.25 3.58 0.15 -1.26 -5.07 113.70 116.91 2cg1 s SER 221 Ca 0.04 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2cg1 s SER 221 Cb -0.14 -1.83 0.04 0.00 -1.71 0.00 0.00 66.02 62.38 2cg1 s SER 221 CO -0.07 -0.02 -0.08 -0.63 1.20 0.00 0.00 173.24 173.64 2cg1 s ILE 222 N 1.50 2.57 0.17 6.45 1.01 -1.26 -5.10 121.20 126.53 2cg1 s ILE 222 Ca 0.06 -1.26 0.04 0.00 0.00 0.00 0.00 60.65 59.49 2cg1 s ILE 222 Cb -0.15 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2cg1 s ILE 222 CO 0.00 0.13 -0.07 0.42 0.00 0.00 0.00 174.94 175.42 2cg1 s THR 223 N 1.24 1.09 -0.34 2.92 -4.23 -1.26 -4.24 115.64 110.82 2cg1 s THR 223 Ca -0.03 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2cg1 s THR 223 Cb -0.18 -1.97 0.11 0.00 1.34 0.00 0.00 72.50 71.80 2cg1 s THR 223 CO -0.05 -0.64 0.12 -1.10 -0.54 0.00 0.00 174.62 172.41 2cg1 s GLN 224 N -3.79 0.92 0.51 3.99 -0.21 -1.26 -4.95 119.66 114.87 2cg1 s GLN 224 Ca 0.20 -1.36 0.27 0.00 0.02 0.00 0.00 55.36 54.48 2cg1 s GLN 224 Cb 0.04 -2.21 1.39 0.00 1.00 0.00 0.00 33.01 33.22 2cg1 s GLN 224 CO 0.02 -1.02 2.05 -1.00 -2.12 0.00 0.00 175.29 173.23 2cg1 h PRO 225 N 7.76 0.00 -0.52 2.91 0.13 -2.03 -1.60 132.00 138.65 2cg1 h PRO 225 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2cg1 h PRO 225 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2cg1 h PRO 225 CO 0.48 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.77 2cg1 n GLU 226 N -3.63 3.40 0.00 0.86 1.02 -1.26 -5.09 120.64 115.94 2cg1 n GLU 226 Ca -0.02 -2.71 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 2cg1 n GLU 226 Cb 0.26 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2cg1 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cg1 n GLY 227 N 0.71 -2.35 3.85 0.62 0.00 -0.60 -4.97 105.19 102.45 2cg1 n GLY 227 Ca 0.22 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 2cg1 n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cg1 s PRO 228 N -0.90 3.06 0.00 1.61 0.04 -1.26 -4.86 135.00 132.68 2cg1 s PRO 228 Ca 0.00 0.70 0.26 0.00 0.04 0.00 0.00 61.00 62.00 2cg1 s PRO 228 Cb 0.00 -2.02 0.67 0.00 0.04 0.00 0.00 34.50 33.18 2cg1 s PRO 228 CO 0.00 -0.95 1.52 0.43 0.04 0.00 0.00 177.00 178.05 2cg1 n SER 229 N -2.99 0.49 -4.91 6.66 7.64 -1.26 -4.85 113.62 114.40 2cg1 n SER 229 Ca 0.07 -0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.41 2cg1 n SER 229 Cb 0.55 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.84 2cg1 n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2cg1 s PHE 230 N -2.92 3.47 0.08 1.43 -0.12 -1.26 -4.65 117.98 114.01 2cg1 s PHE 230 Ca 0.14 0.58 0.07 0.00 -0.05 0.00 0.00 56.93 57.66 2cg1 s PHE 230 Cb 0.18 -2.04 -0.04 0.00 -0.63 0.00 0.00 43.02 40.49 2cg1 s PHE 230 CO 0.65 0.28 -0.12 0.95 -0.05 0.00 0.00 175.22 176.93 2cg1 s THR 231 N -1.93 3.25 -0.14 -4.49 -4.23 -0.60 -4.98 115.64 102.52 2cg1 s THR 231 Ca 0.42 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2cg1 s THR 231 Cb -0.11 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.26 2cg1 s THR 231 CO 0.28 0.18 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.64 2cg1 s VAL 232 N -1.13 2.13 0.13 2.29 1.01 -1.26 -2.15 120.40 121.42 2cg1 s VAL 232 Ca 0.19 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2cg1 s VAL 232 Cb -0.11 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2cg1 s VAL 232 CO 0.11 0.54 -0.11 0.42 0.00 0.00 0.00 175.10 176.06 2cg1 s THR 233 N 0.84 1.16 -1.72 3.92 -4.23 -0.41 -4.81 115.64 110.39 2cg1 s THR 233 Ca -0.06 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 2cg1 s THR 233 Cb -0.15 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2cg1 s THR 233 CO -0.02 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 2cg1 n GLY 234 N 0.20 0.25 3.13 3.99 0.00 -1.26 -0.99 105.19 110.51 2cg1 n GLY 234 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2cg1 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg1 n GLY 235 N -0.76 1.68 0.22 -0.02 0.00 -1.26 -4.46 105.19 100.59 2cg1 n GLY 235 Ca -0.21 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2cg1 n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cg1 n ASN 236 N 1.60 0.00 -4.62 1.61 6.94 -1.12 -4.99 115.26 114.68 2cg1 n ASN 236 Ca 0.00 -1.21 -0.39 0.00 -0.02 0.00 0.00 54.58 52.96 2cg1 n ASN 236 Cb 0.00 -0.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.29 2cg1 n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2cg1 s HIS 237 N 0.00 3.27 -0.13 -2.53 2.46 -0.16 -0.74 115.29 117.46 2cg1 s HIS 237 Ca 0.00 0.51 -0.05 0.00 0.47 0.00 0.00 55.06 55.99 2cg1 s HIS 237 Cb 0.00 -2.61 -0.04 0.00 -0.13 0.00 0.00 32.58 29.80 2cg1 s HIS 237 CO 0.00 -0.22 0.03 0.42 -2.47 0.00 0.00 174.74 172.50 2cg1 s ILE 238 N 2.05 4.56 -0.09 0.89 -1.09 0.04 -1.29 121.20 126.28 2cg1 s ILE 238 Ca 0.17 -0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 2cg1 s ILE 238 Cb -0.16 -2.99 0.01 0.00 -1.58 0.00 0.00 42.46 37.75 2cg1 s ILE 238 CO 0.09 0.54 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.59 2cg1 s GLU 239 N -0.32 2.08 -0.24 2.79 0.41 -0.91 -2.04 118.70 120.46 2cg1 s GLU 239 Ca 0.08 -0.52 -0.06 0.00 -0.41 0.00 0.00 54.97 54.05 2cg1 s GLU 239 Cb -0.12 -1.75 0.12 0.00 -1.78 0.00 0.00 34.13 30.60 2cg1 s GLU 239 CO 0.02 -0.02 0.49 -0.46 -0.49 0.00 0.00 175.26 174.79 2cg1 s TRP 240 N 0.87 -1.04 -1.35 1.61 -0.00 -0.50 -1.55 118.94 116.97 2cg1 s TRP 240 Ca -0.10 1.61 -0.08 0.00 -0.00 0.00 0.00 56.10 57.54 2cg1 s TRP 240 Cb -0.15 0.40 0.00 0.00 -0.00 0.00 0.00 33.47 33.72 2cg1 s TRP 240 CO 0.01 -0.62 0.47 0.39 -0.00 0.00 0.00 176.95 177.20 2cg1 n GLU 241 N 5.41 -2.30 0.00 5.86 -0.58 -1.26 -0.88 120.64 126.89 2cg1 n GLU 241 Ca -0.07 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2cg1 n GLU 241 Cb 0.50 -4.14 0.00 0.00 -0.57 0.00 0.00 31.44 27.23 2cg1 n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2cg1 n LYS 242 N -4.44 0.00 -2.66 3.49 4.76 -1.26 -4.92 118.16 113.13 2cg1 n LYS 242 Ca -0.25 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 54.83 2cg1 n LYS 242 Cb 0.66 -0.72 -0.05 0.00 -1.84 0.00 0.00 35.03 33.08 2cg1 n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2cg1 s TRP 243 N -1.54 3.36 -0.03 2.13 0.52 -0.05 0.10 118.94 123.42 2cg1 s TRP 243 Ca 0.00 1.67 0.01 0.00 0.02 0.00 0.00 56.10 57.80 2cg1 s TRP 243 Cb 0.00 -3.02 0.02 0.00 -1.15 0.00 0.00 33.47 29.32 2cg1 s TRP 243 CO 0.00 -0.34 -0.04 0.45 0.02 0.00 0.00 176.95 177.04 2cg1 s SER 244 N -1.73 0.75 0.19 2.95 0.15 -0.17 -1.41 113.70 114.42 2cg1 s SER 244 Ca 0.58 -0.10 -0.24 0.00 0.70 0.00 0.00 55.95 56.89 2cg1 s SER 244 Cb -0.18 -0.30 0.05 0.00 -1.71 0.00 0.00 66.02 63.88 2cg1 s SER 244 CO 0.23 -0.03 0.83 -1.48 1.20 0.00 0.00 173.24 173.99 2cg1 s LEU 245 N 0.63 -0.26 -0.09 3.45 2.34 -0.87 -1.20 118.68 122.69 2cg1 s LEU 245 Ca -0.08 -0.41 0.04 0.00 0.06 0.00 0.00 54.13 53.74 2cg1 s LEU 245 Cb -0.11 2.41 -0.01 0.00 -0.56 0.00 0.00 46.19 47.92 2cg1 s LEU 245 CO -0.00 -1.06 -0.23 -1.81 -1.06 0.00 0.00 176.35 172.19 2cg1 s ASP 246 N -2.88 3.21 -0.51 1.48 1.01 -0.10 -0.78 116.67 118.11 2cg1 s ASP 246 Ca 0.10 -0.50 -0.18 0.00 0.71 0.00 0.00 52.55 52.67 2cg1 s ASP 246 Cb -0.03 -1.20 0.07 0.00 1.01 0.00 0.00 42.92 42.76 2cg1 s ASP 246 CO 0.02 0.20 0.59 -0.69 0.21 0.00 0.00 175.17 175.50 2cg1 s VAL 247 N 0.12 4.94 0.52 -1.27 1.01 0.08 -1.09 120.40 124.71 2cg1 s VAL 247 Ca -0.11 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2cg1 s VAL 247 Cb -0.16 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 31.95 2cg1 s VAL 247 CO 0.06 -0.80 0.73 -0.83 0.00 0.00 0.00 175.10 174.26 2cg1 s GLY 248 N 2.79 1.80 -0.11 4.51 0.00 0.80 -4.73 107.32 112.38 2cg1 s GLY 248 Ca 0.13 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.44 2cg1 s GLY 248 CO 0.10 -1.08 0.27 -0.12 0.00 0.00 0.00 173.10 172.28 2cg1 s PHE 249 N -2.68 -0.35 0.01 1.90 5.36 -1.26 -1.28 117.98 119.68 2cg1 s PHE 249 Ca 0.56 0.82 0.04 0.00 -0.96 0.00 0.00 56.93 57.38 2cg1 s PHE 249 Cb -0.10 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.66 2cg1 s PHE 249 CO 0.38 -0.21 -0.12 0.34 -1.46 0.00 0.00 175.22 174.15 2cg1 s ASP 250 N 0.84 1.35 0.44 6.13 2.15 -0.04 -4.87 116.67 122.68 2cg1 s ASP 250 Ca -0.06 -0.29 0.18 0.00 0.43 0.00 0.00 52.55 52.81 2cg1 s ASP 250 Cb -0.07 -0.12 1.00 0.00 -0.30 0.00 0.00 42.92 43.44 2cg1 s ASP 250 CO -0.06 0.08 1.93 1.62 -0.17 0.00 0.00 175.17 178.58 2cg1 h VAL 251 N 4.74 1.00 0.00 1.11 3.04 -1.86 0.23 116.25 124.51 2cg1 h VAL 251 Ca -0.34 -0.90 -0.00 0.00 -1.01 0.00 0.00 66.70 64.45 2cg1 h VAL 251 Cb 1.18 1.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.97 2cg1 h VAL 251 CO 0.47 0.24 -0.02 -0.09 -1.01 0.00 0.00 177.57 177.16 2cg1 h ARG 252 N 0.00 0.00 0.00 4.17 2.43 -1.89 0.10 114.38 119.19 2cg1 h ARG 252 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2cg1 h ARG 252 Cb 0.49 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2cg1 h ARG 252 CO 0.03 0.12 -0.47 0.93 -1.51 0.00 0.00 179.97 179.08 2cg1 h GLU 253 N -1.00 0.00 0.00 0.20 5.08 -1.82 -2.75 114.58 114.28 2cg1 h GLU 253 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cg1 h GLU 253 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2cg1 h GLU 253 CO -0.00 0.33 0.00 0.41 -1.00 0.00 0.00 179.01 178.75 2cg1 n GLY 254 N 1.20 0.49 3.72 -3.84 0.00 0.81 -4.63 105.19 102.94 2cg1 n GLY 254 Ca 0.02 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2cg1 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg1 s VAL 255 N 0.00 2.90 -0.07 1.61 1.01 -1.26 -0.86 120.40 123.73 2cg1 s VAL 255 Ca 0.00 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.67 2cg1 s VAL 255 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2cg1 s VAL 255 CO 0.00 0.06 -0.15 -0.69 0.00 0.00 0.00 175.10 174.32 2cg1 s VAL 256 N 0.89 1.36 -0.15 2.92 1.01 -0.41 -4.64 120.40 121.39 2cg1 s VAL 256 Ca 0.66 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2cg1 s VAL 256 Cb -0.41 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2cg1 s VAL 256 CO 0.33 0.40 0.19 -0.76 0.00 0.00 0.00 175.10 175.26 2cg1 s LEU 257 N 0.52 4.30 0.05 3.92 1.43 -0.40 -0.14 118.68 128.36 2cg1 s LEU 257 Ca -0.14 0.43 0.09 0.00 -1.03 0.00 0.00 54.13 53.48 2cg1 s LEU 257 Cb -0.16 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2cg1 s LEU 257 CO 0.05 0.25 -0.26 -1.00 0.23 0.00 0.00 176.35 175.61 2cg1 s HIS 258 N -0.18 2.29 -1.30 0.29 3.76 -0.25 -0.69 115.29 119.21 2cg1 s HIS 258 Ca 0.13 -0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2cg1 s HIS 258 Cb -0.12 -1.37 0.01 0.00 1.11 0.00 0.00 32.58 32.21 2cg1 s HIS 258 CO 0.02 0.13 1.04 0.09 -0.85 0.00 0.00 174.74 175.18 2cg1 n ASN 259 N 1.75 -3.90 -4.66 1.40 3.02 -0.47 -0.93 115.26 111.48 2cg1 n ASN 259 Ca -0.17 -0.62 -0.43 0.00 -0.03 0.00 0.00 54.58 53.33 2cg1 n ASN 259 Cb 0.52 -4.89 -0.02 0.00 -0.61 0.00 0.00 39.78 34.77 2cg1 n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cg1 s ILE 260 N -3.37 3.92 0.11 2.41 1.01 -0.02 -3.96 121.20 121.30 2cg1 s ILE 260 Ca 0.29 1.12 -0.08 0.00 0.00 0.00 0.00 60.65 61.98 2cg1 s ILE 260 Cb -0.13 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2cg1 s ILE 260 CO 0.75 -0.10 0.19 0.00 0.00 0.00 0.00 174.94 175.78 2cg1 s ALA 261 N 3.72 -0.02 -0.05 9.38 0.00 -0.34 -0.96 121.76 133.49 2cg1 s ALA 261 Ca 0.64 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2cg1 s ALA 261 Cb -0.28 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.46 2cg1 s ALA 261 CO 0.22 -0.53 -0.07 0.12 0.00 0.00 0.00 175.76 175.50 2cg1 s PHE 262 N -3.91 1.02 -0.56 0.00 2.19 -0.28 -1.00 117.98 115.43 2cg1 s PHE 262 Ca 0.10 -0.33 -0.23 0.00 0.33 0.00 0.00 56.93 56.79 2cg1 s PHE 262 Cb 0.05 -0.82 0.05 0.00 -1.31 0.00 0.00 43.02 40.99 2cg1 s PHE 262 CO -0.07 -0.22 0.91 0.50 1.83 0.00 0.00 175.22 178.17 2cg1 s ARG 263 N 0.81 3.29 -0.47 10.12 3.52 0.12 -1.23 118.95 135.11 2cg1 s ARG 263 Ca -0.13 -0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 54.99 2cg1 s ARG 263 Cb -0.15 -4.08 0.11 0.00 -1.56 0.00 0.00 34.95 29.28 2cg1 s ARG 263 CO 0.02 -1.50 0.34 0.34 -0.81 0.00 0.00 175.30 173.69 2cg1 s ASP 264 N 2.92 5.73 1.71 -2.12 2.15 -0.12 -4.86 116.67 122.08 2cg1 s ASP 264 Ca 0.28 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.44 2cg1 s ASP 264 Cb -0.14 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2cg1 s ASP 264 CO 0.18 -0.68 0.00 0.61 -0.17 0.00 0.00 175.17 175.11 2cg1 n GLY 265 N 4.94 3.42 0.04 2.66 0.00 -1.26 -2.42 105.19 112.57 2cg1 n GLY 265 Ca -0.09 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2cg1 n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cg1 n ASP 266 N 7.87 0.57 -4.61 1.61 8.00 -1.26 -4.90 116.55 123.83 2cg1 n ASP 266 Ca 0.00 -0.34 -0.35 0.00 0.71 0.00 0.00 54.79 54.81 2cg1 n ASP 266 Cb 0.00 0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 41.23 2cg1 n ASP 266 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2cg1 s ARG 267 N -2.92 3.92 -0.46 -1.24 0.52 -1.01 -5.05 118.95 112.70 2cg1 s ARG 267 Ca 0.13 -0.37 -0.25 0.00 -0.52 0.00 0.00 55.73 54.72 2cg1 s ARG 267 Cb 0.18 -3.21 0.03 0.00 0.52 0.00 0.00 34.95 32.47 2cg1 s ARG 267 CO 0.67 0.23 0.92 -1.17 0.02 0.00 0.00 175.30 175.97 2cg1 s LEU 268 N 0.49 4.01 -0.32 2.53 2.96 -1.26 -0.95 118.68 126.14 2cg1 s LEU 268 Ca 0.03 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.93 2cg1 s LEU 268 Cb -0.13 -3.19 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 2cg1 s LEU 268 CO 0.01 -1.05 0.18 -0.13 -1.32 0.00 0.00 176.35 174.04 2cg1 s ARG 269 N 3.76 3.38 0.61 1.98 0.52 -0.36 -4.91 118.95 123.92 2cg1 s ARG 269 Ca 0.37 -0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 54.69 2cg1 s ARG 269 Cb -0.10 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 2cg1 s ARG 269 CO 0.26 -0.43 1.24 -2.14 0.02 0.00 0.00 175.30 174.25 2cg1 s PRO 270 N 1.65 2.86 0.15 3.54 0.02 -1.26 -1.13 135.00 140.82 2cg1 s PRO 270 Ca 0.05 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.98 2cg1 s PRO 270 Cb -0.17 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2cg1 s PRO 270 CO 0.08 -1.32 0.00 -0.89 -0.33 0.00 0.00 177.00 174.54 2cg1 n ILE 271 N -1.66 0.68 -4.29 2.83 5.41 -0.13 -0.75 119.36 121.45 2cg1 n ILE 271 Ca 0.14 0.22 -0.25 0.00 1.00 0.00 0.00 62.75 63.86 2cg1 n ILE 271 Cb 0.49 -1.19 -0.17 0.00 -0.71 0.00 0.00 39.64 38.06 2cg1 n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2cg1 s ILE 272 N -2.00 1.07 0.09 1.39 1.01 -0.95 -1.08 121.20 120.73 2cg1 s ILE 272 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2cg1 s ILE 272 Cb 0.00 -1.03 -0.16 0.00 0.01 0.00 0.00 42.46 41.28 2cg1 s ILE 272 CO 0.00 0.36 1.29 -1.13 0.00 0.00 0.00 174.94 175.46 2cg1 h ASN 273 N 7.47 0.91 -3.35 3.58 -1.24 -0.60 -0.01 115.58 122.34 2cg1 h ASN 273 Ca -0.31 -0.64 -0.10 0.00 0.71 0.00 0.00 56.30 55.96 2cg1 h ASN 273 Cb 1.16 -0.27 -0.25 0.00 0.73 0.00 0.00 38.32 39.69 2cg1 h ASN 273 CO 0.45 1.40 -0.24 -0.60 -1.29 0.00 0.00 177.43 177.15 2cg1 s ARG 274 N -3.72 0.46 -0.08 6.67 3.52 -1.02 -1.36 118.95 123.41 2cg1 s ARG 274 Ca -0.11 0.80 0.02 0.00 -0.13 0.00 0.00 55.73 56.31 2cg1 s ARG 274 Cb 0.08 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2cg1 s ARG 274 CO 0.90 -0.14 -0.12 0.00 -0.81 0.00 0.00 175.30 175.14 2cg1 s ALA 275 N 1.16 1.30 0.17 6.12 0.00 0.14 -0.53 121.76 130.12 2cg1 s ALA 275 Ca -0.07 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 2cg1 s ALA 275 Cb -0.07 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2cg1 s ALA 275 CO -0.10 0.01 0.43 -1.54 0.00 0.00 0.00 175.76 174.55 2cg1 s SER 276 N 0.87 -0.16 -0.52 0.00 1.04 -0.81 -1.27 113.70 112.85 2cg1 s SER 276 Ca -0.11 -0.57 -0.18 0.00 0.48 0.00 0.00 55.95 55.57 2cg1 s SER 276 Cb -0.15 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.56 2cg1 s SER 276 CO 0.01 -0.97 0.60 -0.63 0.98 0.00 0.00 173.24 173.23 2cg1 s ILE 277 N -3.89 4.92 -0.78 -1.02 -1.09 -1.26 -0.75 121.20 117.34 2cg1 s ILE 277 Ca 0.10 -0.69 0.25 0.00 -2.23 0.00 0.00 60.65 58.08 2cg1 s ILE 277 Cb 0.01 -4.31 0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2cg1 s ILE 277 CO -0.04 -0.83 1.39 0.00 -1.23 0.00 0.00 174.94 174.23 2cg1 n ALA 278 N 6.04 3.08 -3.48 9.38 0.00 0.18 -4.70 120.51 131.01 2cg1 n ALA 278 Ca -0.08 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 2cg1 n ALA 278 Cb 0.44 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 2cg1 n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cg1 s GLU 279 N -3.10 1.11 -0.13 0.00 2.56 -1.22 -4.53 118.70 113.38 2cg1 s GLU 279 Ca 0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 54.97 54.90 2cg1 s GLU 279 Cb 0.15 0.52 0.04 0.00 2.00 0.00 0.00 34.13 36.84 2cg1 s GLU 279 CO 0.70 -0.41 0.33 1.41 -0.56 0.00 0.00 175.26 176.73 2cg1 s MET 280 N -2.27 0.35 0.02 4.30 -2.45 -1.26 -1.12 119.30 116.87 2cg1 s MET 280 Ca -0.05 0.54 0.03 0.00 -1.25 0.00 0.00 55.69 54.96 2cg1 s MET 280 Cb -0.00 0.09 -0.01 0.00 1.25 0.00 0.00 34.83 36.15 2cg1 s MET 280 CO -0.00 -0.09 -0.11 0.54 1.05 0.00 0.00 175.02 176.41 2cg1 s VAL 281 N 0.63 0.82 -0.55 10.11 0.11 0.26 -1.60 120.40 130.18 2cg1 s VAL 281 Ca -0.04 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.36 2cg1 s VAL 281 Cb -0.05 -0.74 0.14 0.00 -1.53 0.00 0.00 36.38 34.20 2cg1 s VAL 281 CO -0.04 0.05 0.30 -0.69 -3.33 0.00 0.00 175.10 171.39 2cg1 s VAL 282 N -0.60 2.63 0.12 2.04 1.01 0.44 -0.61 120.40 125.44 2cg1 s VAL 282 Ca 0.01 -3.50 -0.29 0.00 0.00 0.00 0.00 61.98 58.20 2cg1 s VAL 282 Cb -0.06 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 2cg1 s VAL 282 CO 0.00 -0.84 0.92 -2.16 0.00 0.00 0.00 175.10 173.02 2cg1 s PRO 283 N -0.51 4.68 -0.06 2.72 0.04 -1.19 -1.73 135.00 138.97 2cg1 s PRO 283 Ca 0.18 1.38 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 2cg1 s PRO 283 Cb -0.22 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2cg1 s PRO 283 CO -0.03 0.29 0.15 0.71 0.04 0.00 0.00 177.00 178.16 2cg1 s TYR 284 N -0.24 3.54 -0.20 0.56 1.51 -0.94 -1.66 117.35 119.92 2cg1 s TYR 284 Ca 0.44 0.41 0.16 0.00 -1.01 0.00 0.00 57.07 57.06 2cg1 s TYR 284 Cb -0.23 -1.86 0.63 0.00 -0.11 0.00 0.00 41.96 40.38 2cg1 s TYR 284 CO 0.29 0.67 1.54 0.41 -1.11 0.00 0.00 175.55 177.35 2cg1 n GLY 285 N 1.41 3.74 3.58 0.71 0.00 0.40 -4.89 105.19 110.14 2cg1 n GLY 285 Ca -0.15 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2cg1 n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cg1 s ASP 286 N -1.58 6.30 0.00 1.61 2.15 -1.26 -4.83 116.67 119.06 2cg1 s ASP 286 Ca 0.47 0.11 0.24 0.00 0.43 0.00 0.00 52.55 53.80 2cg1 s ASP 286 Cb 0.37 -2.24 1.39 0.00 -0.30 0.00 0.00 42.92 42.14 2cg1 s ASP 286 CO 0.11 -0.35 1.79 -0.81 -0.17 0.00 0.00 175.17 175.74 2cg1 n PRO 287 N 5.54 0.70 -1.70 4.34 -0.04 -1.26 -3.69 135.00 138.88 2cg1 n PRO 287 Ca -0.06 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 2cg1 n PRO 287 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2cg1 n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cg1 n SER 288 N -1.04 3.20 0.24 3.54 2.88 -1.26 -4.71 113.62 116.48 2cg1 n SER 288 Ca 0.17 1.15 0.16 0.00 -1.33 0.00 0.00 58.87 59.02 2cg1 n SER 288 Cb 0.09 -1.50 0.85 0.00 -0.75 0.00 0.00 64.21 62.90 2cg1 n SER 288 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2cg1 h PRO 289 N 4.31 0.00 -0.02 -1.46 0.13 -1.98 0.19 132.00 133.16 2cg1 h PRO 289 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 2cg1 h PRO 289 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2cg1 h PRO 289 CO 0.76 0.00 -0.32 0.82 -0.23 0.00 0.00 178.00 179.03 2cg1 h ILE 290 N 0.00 1.24 0.00 -3.56 1.08 -1.95 -3.36 117.51 110.97 2cg1 h ILE 290 Ca 0.00 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2cg1 h ILE 290 Cb 0.06 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 2cg1 h ILE 290 CO 0.00 0.33 0.00 0.54 -0.69 0.00 0.00 178.15 178.33 2cg1 n ARG 291 N -4.14 -0.07 0.08 2.37 1.74 -0.72 -4.86 116.66 111.06 2cg1 n ARG 291 Ca -0.02 -0.34 0.10 0.00 -0.77 0.00 0.00 57.85 56.82 2cg1 n ARG 291 Cb 0.37 -0.70 0.43 0.00 -1.02 0.00 0.00 32.46 31.54 2cg1 n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cg1 n SER 292 N -0.04 0.44 -0.13 0.55 3.41 0.60 -1.32 113.62 117.12 2cg1 n SER 292 Ca 0.00 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2cg1 n SER 292 Cb 0.20 -0.70 0.51 0.00 -0.26 0.00 0.00 64.21 63.96 2cg1 n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2cg1 n TRP 293 N -1.98 0.00 -2.38 7.33 4.27 -1.26 -4.94 117.44 118.48 2cg1 n TRP 293 Ca 0.03 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.21 2cg1 n TRP 293 Cb 0.21 -0.19 -0.02 0.00 -1.36 0.00 0.00 31.31 29.95 2cg1 n TRP 293 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2cg1 s GLN 294 N -2.57 3.66 -0.23 -2.67 -0.21 -0.44 -4.71 119.66 112.50 2cg1 s GLN 294 Ca 0.25 0.98 -0.03 0.00 0.02 0.00 0.00 55.36 56.58 2cg1 s GLN 294 Cb 0.19 -3.98 0.11 0.00 1.00 0.00 0.00 33.01 30.33 2cg1 s GLN 294 CO 0.51 -1.45 0.28 -0.80 -2.12 0.00 0.00 175.29 171.71 2cg1 s ASN 295 N 3.58 1.07 -0.37 5.90 0.01 -1.26 -2.21 114.94 121.66 2cg1 s ASN 295 Ca 0.59 -0.17 -0.15 0.00 -0.71 0.00 0.00 52.86 52.43 2cg1 s ASN 295 Cb -0.14 0.63 -0.00 0.00 0.41 0.00 0.00 41.25 42.15 2cg1 s ASN 295 CO 0.30 -0.33 0.33 -0.31 -1.51 0.00 0.00 177.10 175.59 2cg1 s TYR 296 N 2.40 3.21 -1.05 2.20 2.02 -0.70 -4.84 117.35 120.59 2cg1 s TYR 296 Ca 0.09 -0.25 -0.18 0.00 -0.37 0.00 0.00 57.07 56.36 2cg1 s TYR 296 Cb -0.15 -2.64 0.13 0.00 -0.40 0.00 0.00 41.96 38.89 2cg1 s TYR 296 CO -0.16 -0.50 1.31 -0.06 -1.57 0.00 0.00 175.55 174.57 2cg1 s PHE 297 N 1.89 3.13 0.27 2.71 0.40 -1.26 -0.42 117.98 124.70 2cg1 s PHE 297 Ca 0.09 -1.55 -0.03 0.00 -0.60 0.00 0.00 56.93 54.84 2cg1 s PHE 297 Cb -0.17 -4.38 0.39 0.00 0.51 0.00 0.00 43.02 39.37 2cg1 s PHE 297 CO 0.11 -1.55 1.89 -0.44 0.70 0.00 0.00 175.22 175.94 2cg1 h ASP 298 N 8.38 1.05 0.14 1.36 3.45 -1.68 0.92 116.42 130.04 2cg1 h ASP 298 Ca 0.23 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 2cg1 h ASP 298 Cb 0.97 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2cg1 h ASP 298 CO 1.22 0.69 -0.07 0.74 -1.57 0.00 0.00 179.24 180.25 2cg1 h THR 299 N 1.20 0.70 -0.11 0.35 2.02 -1.86 -1.40 112.91 113.81 2cg1 h THR 299 Ca 0.42 -1.21 -0.19 0.00 0.77 0.00 0.00 66.41 66.20 2cg1 h THR 299 Cb 0.11 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2cg1 h THR 299 CO -0.16 0.20 -0.72 1.23 0.37 0.00 0.00 175.52 176.45 2cg1 h GLY 300 N -0.95 0.57 0.33 2.16 0.00 -1.79 -2.22 103.07 101.16 2cg1 h GLY 300 Ca -0.02 -0.78 -0.37 0.00 0.00 0.00 0.00 47.33 46.16 2cg1 h GLY 300 CO 0.03 0.70 -2.14 1.18 0.00 0.00 0.00 176.54 176.30 2cg1 n GLU 301 N -3.87 0.70 -0.07 4.80 1.02 0.30 -4.51 120.64 119.01 2cg1 n GLU 301 Ca -0.05 0.24 -0.05 0.00 -0.02 0.00 0.00 57.16 57.28 2cg1 n GLU 301 Cb 0.70 -1.64 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 2cg1 n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cg1 n TYR 302 N -3.51 0.12 -1.77 -0.32 4.02 -1.12 -1.34 117.16 113.24 2cg1 n TYR 302 Ca -0.38 0.04 -0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2cg1 n TYR 302 Cb 1.00 -0.92 -0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2cg1 n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2cg1 n LEU 303 N -2.68 -3.24 0.18 7.72 4.77 -0.54 -4.83 117.00 118.37 2cg1 n LEU 303 Ca -0.25 0.41 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2cg1 n LEU 303 Cb 1.02 -1.54 0.37 0.00 -2.33 0.00 0.00 43.42 40.93 2cg1 n LEU 303 CO 0.44 -0.82 0.75 -0.37 -1.33 0.00 0.00 177.39 176.06 2cg1 h VAL 304 N 0.79 1.25 -0.62 4.08 -1.51 -1.49 -2.62 116.25 116.14 2cg1 h VAL 304 Ca -0.05 -1.17 -0.01 0.00 -1.23 0.00 0.00 66.70 64.24 2cg1 h VAL 304 Cb 0.11 1.61 -0.03 0.00 -2.13 0.00 0.00 31.29 30.84 2cg1 h VAL 304 CO 0.02 0.34 0.34 1.23 -1.23 0.00 0.00 177.57 178.26 2cg1 h GLY 305 N 1.02 0.90 1.34 5.19 0.00 -0.89 -2.85 103.07 107.79 2cg1 h GLY 305 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.00 2cg1 h GLY 305 CO 0.04 0.37 0.31 -1.61 0.00 0.00 0.00 176.54 175.66 2cg1 h GLN 306 N 0.85 0.38 -0.45 4.80 4.15 -1.04 -2.46 115.11 121.34 2cg1 h GLN 306 Ca 0.22 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2cg1 h GLN 306 Cb 0.02 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2cg1 h GLN 306 CO -0.04 0.25 0.00 0.66 -1.93 0.00 0.00 178.83 177.77 2cg1 n TYR 307 N -4.48 1.25 -1.68 3.99 4.01 -1.08 -4.99 117.16 114.19 2cg1 n TYR 307 Ca 0.06 -0.71 -0.45 0.00 -0.16 0.00 0.00 57.90 56.64 2cg1 n TYR 307 Cb 0.24 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 2cg1 n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cg1 n ALA 308 N 0.36 1.41 -1.79 -0.72 0.00 -0.93 -2.74 120.51 116.10 2cg1 n ALA 308 Ca 0.22 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.73 2cg1 n ALA 308 Cb 0.88 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 2cg1 n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2cg1 s ASN 309 N 0.50 6.25 -0.17 0.00 0.02 0.14 -4.96 114.94 116.72 2cg1 s ASN 309 Ca 0.71 2.05 -0.29 0.00 -1.02 0.00 0.00 52.86 54.30 2cg1 s ASN 309 Cb -0.63 -2.57 -0.01 0.00 0.02 0.00 0.00 41.25 38.06 2cg1 s ASN 309 CO 0.46 -0.85 1.14 -0.44 0.02 0.00 0.00 177.10 177.43 2cg1 s SER 310 N -1.79 7.05 -0.25 -1.22 0.01 -1.26 -4.31 113.70 111.92 2cg1 s SER 310 Ca 0.67 1.57 -0.12 0.00 1.31 0.00 0.00 55.95 59.37 2cg1 s SER 310 Cb -0.20 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.44 2cg1 s SER 310 CO 0.24 -0.68 0.23 -0.76 0.41 0.00 0.00 173.24 172.69 2cg1 s LEU 311 N 3.10 4.08 0.00 2.44 1.43 -0.47 -5.00 118.68 124.27 2cg1 s LEU 311 Ca 0.50 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.58 2cg1 s LEU 311 Cb -0.19 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 2cg1 s LEU 311 CO 0.12 -0.02 0.50 -1.61 0.23 0.00 0.00 176.35 175.57 2cg1 s GLU 312 N 1.42 4.14 0.26 1.70 0.41 -1.26 -4.89 118.70 120.48 2cg1 s GLU 312 Ca 0.10 0.57 -0.29 0.00 -0.41 0.00 0.00 54.97 54.94 2cg1 s GLU 312 Cb -0.15 -3.28 -0.10 0.00 -1.78 0.00 0.00 34.13 28.83 2cg1 s GLU 312 CO 0.07 0.54 1.29 -1.17 -0.49 0.00 0.00 175.26 175.50 2cg1 s LEU 313 N -0.69 4.44 0.00 1.80 2.96 -1.26 -1.04 118.68 124.89 2cg1 s LEU 313 Ca 0.27 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 2cg1 s LEU 313 Cb -0.18 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.89 2cg1 s LEU 313 CO 0.15 -0.49 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2cg1 n GLY 314 N 1.59 0.64 1.18 7.98 0.00 -0.88 -4.75 105.19 110.94 2cg1 n GLY 314 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cg1 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg1 h ASP 316 N 0.00 0.50 -3.17 0.00 3.32 -1.38 -3.46 116.42 112.23 2cg1 h ASP 316 Ca 0.00 -0.91 -0.54 0.00 0.02 0.00 0.00 57.03 55.60 2cg1 h ASP 316 Cb 0.00 -0.16 -0.37 0.00 0.22 0.00 0.00 39.33 39.02 2cg1 h ASP 316 CO 0.00 1.76 -0.81 0.00 -1.72 0.00 0.00 179.24 178.47 2cg1 s LEU 318 N 1.67 3.22 0.00 0.00 2.96 -1.26 -2.08 118.68 123.19 2cg1 s LEU 318 Ca 0.05 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2cg1 s LEU 318 Cb -0.13 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2cg1 s LEU 318 CO -0.09 0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2cg1 n GLY 319 N 2.73 0.24 3.47 7.98 0.00 -1.26 -4.89 105.19 113.45 2cg1 n GLY 319 Ca -0.18 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.23 2cg1 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cg1 s ASP 320 N -4.00 6.18 -0.13 1.61 -1.08 -1.26 -4.91 116.67 113.08 2cg1 s ASP 320 Ca 0.00 -0.90 -0.05 0.00 -0.52 0.00 0.00 52.55 51.08 2cg1 s ASP 320 Cb 0.00 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.99 2cg1 s ASP 320 CO 0.00 -1.48 0.04 -0.63 0.52 0.00 0.00 175.17 173.62 2cg1 s ILE 321 N 4.25 4.62 -0.20 4.11 -1.09 -1.26 -4.64 121.20 126.99 2cg1 s ILE 321 Ca 0.24 -0.11 -0.06 0.00 -2.23 0.00 0.00 60.65 58.49 2cg1 s ILE 321 Cb -0.16 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2cg1 s ILE 321 CO 0.11 0.54 0.01 -0.89 -1.23 0.00 0.00 174.94 173.49 2cg1 s THR 322 N -0.30 4.12 0.01 2.92 2.01 -0.25 -4.98 115.64 119.16 2cg1 s THR 322 Ca 0.08 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 2cg1 s THR 322 Cb -0.12 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 2cg1 s THR 322 CO 0.02 0.43 0.14 -0.31 -0.69 0.00 0.00 174.62 174.21 2cg1 s TYR 323 N 0.90 3.42 0.05 4.92 2.02 -1.26 -0.98 117.35 126.42 2cg1 s TYR 323 Ca 0.02 0.26 0.04 0.00 -0.37 0.00 0.00 57.07 57.02 2cg1 s TYR 323 Cb -0.14 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 2cg1 s TYR 323 CO 0.02 0.59 -0.04 -0.51 -1.57 0.00 0.00 175.55 174.05 2cg1 s LEU 324 N -1.98 3.31 -0.55 -1.29 1.43 -0.52 -5.00 118.68 114.09 2cg1 s LEU 324 Ca 0.27 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2cg1 s LEU 324 Cb -0.12 -1.99 0.14 0.00 0.03 0.00 0.00 46.19 44.25 2cg1 s LEU 324 CO 0.18 0.23 0.32 -0.44 0.23 0.00 0.00 176.35 176.87 2cg1 s SER 325 N -1.90 4.17 0.54 2.29 0.01 -1.26 -1.67 113.70 115.88 2cg1 s SER 325 Ca 0.21 -3.16 -0.20 0.00 1.31 0.00 0.00 55.95 54.12 2cg1 s SER 325 Cb -0.11 -1.45 -0.06 0.00 0.21 0.00 0.00 66.02 64.61 2cg1 s SER 325 CO 0.13 -0.20 1.14 -2.16 0.41 0.00 0.00 173.24 172.57 2cg1 s PRO 326 N -0.45 3.34 -0.12 12.44 0.04 -1.23 -4.64 135.00 144.39 2cg1 s PRO 326 Ca 0.20 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 2cg1 s PRO 326 Cb -0.18 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2cg1 s PRO 326 CO -0.05 -0.87 -0.04 0.08 0.04 0.00 0.00 177.00 176.16 2cg1 s VAL 327 N -1.72 3.87 0.34 -0.36 1.01 -1.26 -0.77 120.40 121.50 2cg1 s VAL 327 Ca 0.73 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2cg1 s VAL 327 Cb -0.25 -2.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.41 2cg1 s VAL 327 CO 0.28 0.55 0.01 0.27 0.00 0.00 0.00 175.10 176.21 2cg1 s ILE 328 N -0.22 1.57 0.03 2.22 -4.36 -0.14 -4.83 121.20 115.47 2cg1 s ILE 328 Ca 0.04 -2.04 -0.20 0.00 -0.26 0.00 0.00 60.65 58.19 2cg1 s ILE 328 Cb -0.13 -2.77 -0.06 0.00 1.25 0.00 0.00 42.46 40.75 2cg1 s ILE 328 CO 0.02 -0.08 0.57 -0.55 0.24 0.00 0.00 174.94 175.15 2cg1 s SER 329 N -3.54 7.00 1.03 4.36 0.15 -1.26 -0.12 113.70 121.31 2cg1 s SER 329 Ca 0.34 1.19 -0.09 0.00 0.70 0.00 0.00 55.95 58.10 2cg1 s SER 329 Cb 0.08 -2.35 0.12 0.00 -1.71 0.00 0.00 66.02 62.16 2cg1 s SER 329 CO 0.15 0.20 0.63 -0.90 1.20 0.00 0.00 173.24 174.52 2cg1 n ASP 330 N 2.21 -0.35 0.22 5.45 5.68 -0.13 -4.90 116.55 124.72 2cg1 n ASP 330 Ca -0.09 -1.14 0.15 0.00 -0.50 0.00 0.00 54.79 53.22 2cg1 n ASP 330 Cb 0.51 -0.51 0.71 0.00 -1.14 0.00 0.00 41.12 40.70 2cg1 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cg1 h ALA 331 N -2.01 1.00 -0.02 2.12 0.00 -1.89 -2.69 119.26 115.76 2cg1 h ALA 331 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2cg1 h ALA 331 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cg1 h ALA 331 CO 0.15 0.00 -0.12 1.19 0.00 0.00 0.00 179.25 180.46 2cg1 n PHE 332 N -2.63 0.00 -0.35 0.00 3.72 -1.26 0.38 117.46 117.32 2cg1 n PHE 332 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2cg1 n PHE 332 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2cg1 n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cg1 n GLY 333 N 1.08 0.79 3.78 1.37 0.00 -1.01 -4.94 105.19 106.26 2cg1 n GLY 333 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2cg1 n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cg1 s ASN 334 N -2.20 7.36 0.38 1.61 0.01 -1.26 -4.30 114.94 116.54 2cg1 s ASN 334 Ca 0.00 1.65 -0.26 0.00 -0.71 0.00 0.00 52.86 53.54 2cg1 s ASN 334 Cb 0.00 -2.50 -0.09 0.00 0.41 0.00 0.00 41.25 39.07 2cg1 s ASN 334 CO 0.00 0.17 1.21 -2.16 -1.51 0.00 0.00 177.10 174.80 2cg1 s PRO 335 N -1.32 4.12 -0.06 -0.60 0.04 -1.26 -0.96 135.00 134.96 2cg1 s PRO 335 Ca 0.38 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2cg1 s PRO 335 Cb -0.22 -2.79 0.02 0.00 0.04 0.00 0.00 34.50 31.56 2cg1 s PRO 335 CO 0.26 -0.30 -0.03 0.50 0.04 0.00 0.00 177.00 177.47 2cg1 s ARG 336 N -2.15 0.80 0.04 4.56 3.52 0.83 -4.85 118.95 121.70 2cg1 s ARG 336 Ca 0.55 -0.05 -0.22 0.00 -0.13 0.00 0.00 55.73 55.88 2cg1 s ARG 336 Cb -0.33 -0.92 -0.06 0.00 -1.56 0.00 0.00 34.95 32.08 2cg1 s ARG 336 CO 0.43 -0.15 0.66 -2.00 -0.81 0.00 0.00 175.30 173.42 2cg1 s GLU 337 N 1.26 4.38 -0.81 5.12 2.12 -1.26 -0.97 118.70 128.54 2cg1 s GLU 337 Ca -0.06 0.88 -0.16 0.00 0.36 0.00 0.00 54.97 55.99 2cg1 s GLU 337 Cb -0.14 -3.33 0.18 0.00 0.26 0.00 0.00 34.13 31.11 2cg1 s GLU 337 CO -0.02 0.40 0.83 0.42 -0.54 0.00 0.00 175.26 176.35 2cg1 s ILE 338 N -0.37 5.30 0.18 -3.70 1.01 0.05 -4.98 121.20 118.68 2cg1 s ILE 338 Ca 0.33 -2.05 -0.32 0.00 0.00 0.00 0.00 60.65 58.62 2cg1 s ILE 338 Cb -0.20 -4.54 -0.11 0.00 0.01 0.00 0.00 42.46 37.63 2cg1 s ILE 338 CO 0.20 -1.14 1.62 -0.60 0.00 0.00 0.00 174.94 175.03 2cg1 s ARG 339 N 1.10 4.18 -1.49 2.79 6.06 -1.26 -2.45 118.95 127.88 2cg1 s ARG 339 Ca 0.20 2.45 -0.12 0.00 -2.50 0.00 0.00 55.73 55.75 2cg1 s ARG 339 Cb -0.12 -3.13 0.07 0.00 0.06 0.00 0.00 34.95 31.83 2cg1 s ARG 339 CO -0.07 -0.66 1.03 0.09 -2.50 0.00 0.00 175.30 173.20 2cg1 n ASN 340 N 3.99 -5.15 0.19 -2.12 3.02 -1.25 -4.16 115.26 109.78 2cg1 n ASN 340 Ca 0.15 -0.72 0.09 0.00 -0.03 0.00 0.00 54.58 54.06 2cg1 n ASN 340 Cb 0.37 -4.17 0.13 0.00 -0.61 0.00 0.00 39.78 35.50 2cg1 n ASN 340 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2cg1 h GLY 341 N -2.24 0.00 -5.81 7.41 0.00 -1.10 -1.25 103.07 100.08 2cg1 h GLY 341 Ca -0.58 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.14 2cg1 h GLY 341 CO 0.64 0.00 -0.85 -0.42 0.00 0.00 0.00 176.54 175.92 2cg1 s ILE 342 N -3.14 1.66 -0.11 2.60 1.01 -0.67 -4.52 121.20 118.04 2cg1 s ILE 342 Ca 0.06 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2cg1 s ILE 342 Cb 0.06 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2cg1 s ILE 342 CO 0.69 0.47 0.21 0.00 0.00 0.00 0.00 174.94 176.31 2cg1 s MET 344 N -0.72 1.01 0.16 0.00 -1.94 -0.15 -1.23 119.30 116.43 2cg1 s MET 344 Ca 0.16 -0.10 -0.20 0.00 -1.71 0.00 0.00 55.69 53.84 2cg1 s MET 344 Cb -0.13 -1.12 0.05 0.00 2.01 0.00 0.00 34.83 35.64 2cg1 s MET 344 CO 0.05 -0.19 0.53 -3.38 -0.01 0.00 0.00 175.02 172.02 2cg1 s HIS 345 N 1.44 -0.39 0.07 -0.03 -3.43 -0.79 -1.09 115.29 111.08 2cg1 s HIS 345 Ca -0.02 0.12 0.02 0.00 -0.80 0.00 0.00 55.06 54.38 2cg1 s HIS 345 Cb -0.13 0.46 -0.04 0.00 -1.43 0.00 0.00 32.58 31.43 2cg1 s HIS 345 CO -0.03 -0.82 0.13 -1.83 -2.00 0.00 0.00 174.74 170.19 2cg1 s GLU 346 N -3.78 3.11 0.03 -0.38 -1.05 -1.26 -0.24 118.70 115.12 2cg1 s GLU 346 Ca 0.03 -0.59 -0.02 0.00 -0.15 0.00 0.00 54.97 54.23 2cg1 s GLU 346 Cb -0.00 -2.85 -0.02 0.00 -0.44 0.00 0.00 34.13 30.82 2cg1 s GLU 346 CO -0.11 0.58 0.01 -1.83 0.95 0.00 0.00 175.26 174.86 2cg1 s GLU 347 N -2.46 0.46 0.45 -4.83 -1.05 -0.14 -4.91 118.70 106.21 2cg1 s GLU 347 Ca 0.32 -0.77 -0.25 0.00 -0.15 0.00 0.00 54.97 54.12 2cg1 s GLU 347 Cb -0.12 0.17 -0.08 0.00 -0.44 0.00 0.00 34.13 33.66 2cg1 s GLU 347 CO 0.24 -0.09 1.36 0.34 0.95 0.00 0.00 175.26 178.06 2cg1 s ASP 348 N -1.95 5.95 -0.31 0.83 2.15 -1.26 -1.31 116.67 120.77 2cg1 s ASP 348 Ca -0.08 2.77 0.16 0.00 0.43 0.00 0.00 52.55 55.83 2cg1 s ASP 348 Cb -0.04 -2.64 0.47 0.00 -0.30 0.00 0.00 42.92 40.41 2cg1 s ASP 348 CO -0.04 -1.11 1.07 1.87 -0.17 0.00 0.00 175.17 176.79 2cg1 n TRP 349 N -0.22 1.79 -4.46 -5.34 -0.00 -0.16 -4.79 117.44 104.26 2cg1 n TRP 349 Ca 0.05 -2.52 0.00 0.00 -0.00 0.00 0.00 57.50 55.04 2cg1 n TRP 349 Cb 0.43 -0.27 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 2cg1 n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2cg1 n GLY 350 N -0.42 0.08 3.73 5.87 0.00 -1.26 -4.42 105.19 108.77 2cg1 n GLY 350 Ca 0.19 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2cg1 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cg1 s ILE 351 N 0.00 4.51 -0.18 -0.61 -1.09 -1.26 -0.40 121.20 122.17 2cg1 s ILE 351 Ca 0.00 2.05 -0.16 0.00 -2.23 0.00 0.00 60.65 60.31 2cg1 s ILE 351 Cb 0.00 -4.31 -0.22 0.00 -1.58 0.00 0.00 42.46 36.35 2cg1 s ILE 351 CO 0.00 0.30 0.27 -0.11 -1.23 0.00 0.00 174.94 174.17 2cg1 n LEU 352 N 2.88 2.15 -3.61 2.97 7.94 0.55 -4.54 117.00 125.35 2cg1 n LEU 352 Ca 0.03 0.35 -0.15 0.00 -1.11 0.00 0.00 56.01 55.12 2cg1 n LEU 352 Cb 0.49 -1.02 -0.07 0.00 0.53 0.00 0.00 43.42 43.35 2cg1 n LEU 352 CO 0.51 0.49 0.37 0.00 -1.11 0.00 0.00 177.39 177.66 2cg1 s ALA 353 N -2.44 -1.65 -0.21 1.96 0.00 -1.16 -4.96 121.76 113.30 2cg1 s ALA 353 Ca -0.26 1.61 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 2cg1 s ALA 353 Cb 0.06 -0.66 0.06 0.00 0.00 0.00 0.00 23.12 22.59 2cg1 s ALA 353 CO 0.66 -0.33 0.53 0.21 0.00 0.00 0.00 175.76 176.82 2cg1 s LYS 354 N -0.27 0.56 -0.19 0.00 2.20 -1.26 -1.24 119.74 119.53 2cg1 s LYS 354 Ca -0.05 0.89 -0.14 0.00 -0.36 0.00 0.00 55.97 56.31 2cg1 s LYS 354 Cb -0.03 0.13 0.06 0.00 -1.51 0.00 0.00 37.83 36.48 2cg1 s LYS 354 CO 0.04 -0.13 0.49 -1.58 -0.36 0.00 0.00 175.35 173.81 2cg1 s HIS 355 N 1.07 -0.64 -0.30 4.03 2.46 -0.45 -5.02 115.29 116.45 2cg1 s HIS 355 Ca -0.06 1.42 -0.01 0.00 0.47 0.00 0.00 55.06 56.87 2cg1 s HIS 355 Cb -0.06 0.28 0.06 0.00 -0.13 0.00 0.00 32.58 32.73 2cg1 s HIS 355 CO -0.10 -0.33 -0.00 -1.12 -2.47 0.00 0.00 174.74 170.72 2cg1 s SER 356 N 0.89 4.85 -0.18 9.88 0.01 -1.26 -1.35 113.70 126.54 2cg1 s SER 356 Ca -0.05 -1.37 -0.14 0.00 1.31 0.00 0.00 55.95 55.70 2cg1 s SER 356 Cb -0.06 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2cg1 s SER 356 CO -0.07 -0.27 0.32 -0.62 0.41 0.00 0.00 173.24 173.00 2cg1 s ASP 357 N 1.26 6.42 0.52 2.44 2.15 -0.53 -4.97 116.67 123.96 2cg1 s ASP 357 Ca -0.04 0.49 0.31 0.00 0.43 0.00 0.00 52.55 53.73 2cg1 s ASP 357 Cb -0.20 -2.19 1.22 0.00 -0.30 0.00 0.00 42.92 41.44 2cg1 s ASP 357 CO -0.02 0.04 1.93 0.17 -0.17 0.00 0.00 175.17 177.12 2cg1 h LEU 358 N 7.01 0.00 0.00 -1.34 -0.00 -1.97 -2.17 115.31 116.85 2cg1 h LEU 358 Ca -0.39 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.11 2cg1 h LEU 358 Cb 1.16 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.76 2cg1 h LEU 358 CO 0.74 0.06 -2.41 0.79 -0.00 0.00 0.00 178.44 177.62 2cg1 n TRP 359 N -3.18 0.00 0.18 0.17 8.01 -1.26 -4.59 117.44 116.77 2cg1 n TRP 359 Ca 0.01 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.31 2cg1 n TRP 359 Cb 0.34 -0.97 0.02 0.00 -2.01 0.00 0.00 31.31 28.70 2cg1 n TRP 359 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2cg1 h SER 360 N 0.00 0.00 0.00 -0.99 4.64 -2.00 -3.48 113.55 111.73 2cg1 h SER 360 Ca -0.55 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2cg1 h SER 360 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2cg1 h SER 360 CO -0.05 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2cg1 n GLY 361 N 1.20 0.49 3.69 -0.77 0.00 -0.82 -5.00 105.19 104.00 2cg1 n GLY 361 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2cg1 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cg1 s ILE 362 N -2.32 5.02 -0.15 -0.61 1.01 -1.25 -4.86 121.20 118.04 2cg1 s ILE 362 Ca 0.00 1.37 -0.03 0.00 0.00 0.00 0.00 60.65 62.00 2cg1 s ILE 362 Cb 0.00 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 2cg1 s ILE 362 CO 0.00 0.18 -0.07 0.20 0.00 0.00 0.00 174.94 175.25 2cg1 s ASN 363 N 0.96 4.51 -0.03 3.58 0.01 -1.26 -1.45 114.94 121.26 2cg1 s ASN 363 Ca 0.34 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 2cg1 s ASN 363 Cb -0.17 -1.73 0.03 0.00 0.41 0.00 0.00 41.25 39.79 2cg1 s ASN 363 CO 0.14 0.15 0.01 -0.47 -1.51 0.00 0.00 177.10 175.43 2cg1 s TYR 364 N 0.44 0.27 -0.02 2.20 5.04 -0.45 -5.02 117.35 119.81 2cg1 s TYR 364 Ca -0.06 0.03 -0.01 0.00 -2.44 0.00 0.00 57.07 54.59 2cg1 s TYR 364 Cb -0.15 -0.41 0.02 0.00 0.35 0.00 0.00 41.96 41.77 2cg1 s TYR 364 CO 0.03 -0.14 0.05 0.99 -1.34 0.00 0.00 175.55 175.15 2cg1 s THR 365 N 1.15 -0.02 0.04 4.34 2.01 -1.26 -1.34 115.64 120.56 2cg1 s THR 365 Ca -0.08 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.04 2cg1 s THR 365 Cb -0.13 -0.09 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 2cg1 s THR 365 CO -0.02 0.03 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.70 2cg1 s ARG 366 N 0.45 0.72 0.09 4.92 1.81 -0.38 -4.70 118.95 121.86 2cg1 s ARG 366 Ca -0.04 -0.70 -0.04 0.00 -1.72 0.00 0.00 55.73 53.23 2cg1 s ARG 366 Cb -0.05 -0.65 -0.05 0.00 -0.45 0.00 0.00 34.95 33.75 2cg1 s ARG 366 CO -0.02 0.15 0.31 1.03 -0.68 0.00 0.00 175.30 176.09 2cg1 s ARG 367 N -1.21 3.57 0.32 3.54 1.81 -1.26 -0.33 118.95 125.39 2cg1 s ARG 367 Ca -0.02 -0.17 0.02 0.00 -1.72 0.00 0.00 55.73 53.83 2cg1 s ARG 367 Cb -0.08 -2.96 -0.03 0.00 -0.45 0.00 0.00 34.95 31.43 2cg1 s ARG 367 CO 0.01 0.55 0.51 1.21 -0.68 0.00 0.00 175.30 176.90 2cg1 s ASN 368 N -2.25 6.29 0.09 0.23 2.47 0.47 -4.51 114.94 117.73 2cg1 s ASN 368 Ca 0.36 0.36 -0.08 0.00 0.42 0.00 0.00 52.86 53.92 2cg1 s ASN 368 Cb -0.13 -1.98 -0.00 0.00 -1.45 0.00 0.00 41.25 37.69 2cg1 s ASN 368 CO 0.23 -0.25 0.19 -0.13 -3.72 0.00 0.00 177.10 173.42 2cg1 s ARG 369 N -4.24 0.86 0.03 0.43 0.52 -1.26 -0.99 118.95 114.29 2cg1 s ARG 369 Ca 0.39 -0.99 0.03 0.00 -0.52 0.00 0.00 55.73 54.63 2cg1 s ARG 369 Cb -0.09 0.34 -0.02 0.00 0.52 0.00 0.00 34.95 35.70 2cg1 s ARG 369 CO 0.34 -0.27 -0.09 -0.98 0.02 0.00 0.00 175.30 174.33 2cg1 s ARG 370 N -3.87 0.60 0.00 3.54 1.70 -0.43 -2.78 118.95 117.71 2cg1 s ARG 370 Ca 0.06 -0.61 -0.21 0.00 -0.47 0.00 0.00 55.73 54.49 2cg1 s ARG 370 Cb 0.05 -0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 33.89 2cg1 s ARG 370 CO -0.10 0.11 0.63 1.41 -1.08 0.00 0.00 175.30 176.27 2cg1 s MET 371 N -1.10 4.35 -0.12 3.89 -2.45 0.05 -0.97 119.30 122.94 2cg1 s MET 371 Ca -0.04 0.79 0.03 0.00 -1.25 0.00 0.00 55.69 55.22 2cg1 s MET 371 Cb -0.07 -3.35 0.01 0.00 1.25 0.00 0.00 34.83 32.66 2cg1 s MET 371 CO 0.00 0.35 -0.22 0.08 1.05 0.00 0.00 175.02 176.28 2cg1 s VAL 372 N -0.14 2.01 -0.17 10.11 1.01 0.66 -1.49 120.40 132.40 2cg1 s VAL 372 Ca 0.32 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2cg1 s VAL 372 Cb -0.19 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.46 2cg1 s VAL 372 CO 0.18 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 175.07 2cg1 s ILE 373 N 0.65 1.57 0.06 2.22 1.01 -0.31 -1.89 121.20 124.50 2cg1 s ILE 373 Ca -0.12 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2cg1 s ILE 373 Cb -0.16 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2cg1 s ILE 373 CO 0.02 0.33 0.04 -0.94 0.00 0.00 0.00 174.94 174.39 2cg1 s SER 374 N 1.46 0.36 0.14 3.58 1.04 -0.36 -1.26 113.70 118.66 2cg1 s SER 374 Ca 0.02 -0.86 -0.05 0.00 0.48 0.00 0.00 55.95 55.55 2cg1 s SER 374 Cb -0.14 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2cg1 s SER 374 CO -0.10 -0.62 0.16 0.72 0.98 0.00 0.00 173.24 174.38 2cg1 s PHE 375 N -3.74 0.64 -0.03 5.02 -0.71 -0.91 -0.97 117.98 117.28 2cg1 s PHE 375 Ca 0.05 -1.01 0.03 0.00 -1.04 0.00 0.00 56.93 54.96 2cg1 s PHE 375 Cb 0.06 -0.29 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 2cg1 s PHE 375 CO -0.10 -0.60 -0.11 0.12 -1.34 0.00 0.00 175.22 173.19 2cg1 s PHE 376 N -4.01 1.16 0.21 3.49 2.19 -1.26 -1.17 117.98 118.59 2cg1 s PHE 376 Ca 0.20 -0.31 0.08 0.00 0.33 0.00 0.00 56.93 57.24 2cg1 s PHE 376 Cb 0.06 -0.81 -0.05 0.00 -1.31 0.00 0.00 43.02 40.91 2cg1 s PHE 376 CO 0.00 -0.12 -0.16 -0.08 1.83 0.00 0.00 175.22 176.69 2cg1 s THR 377 N 0.18 1.85 -0.10 0.12 -1.32 0.48 0.26 115.64 117.11 2cg1 s THR 377 Ca -0.04 -2.19 0.02 0.00 -1.21 0.00 0.00 61.69 58.27 2cg1 s THR 377 Cb -0.10 -2.04 0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2cg1 s THR 377 CO 0.01 -0.53 -0.14 -0.89 -2.21 0.00 0.00 174.62 170.86 2cg1 s THR 378 N -2.76 1.39 -0.44 5.08 2.01 -1.11 -1.16 115.64 118.65 2cg1 s THR 378 Ca 0.22 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2cg1 s THR 378 Cb -0.02 -1.28 0.12 0.00 0.01 0.00 0.00 72.50 71.33 2cg1 s THR 378 CO 0.08 0.42 0.20 -0.63 -0.69 0.00 0.00 174.62 174.00 2cg1 s ILE 379 N 0.98 1.89 0.00 1.82 -1.09 -1.26 -4.79 121.20 118.75 2cg1 s ILE 379 Ca -0.07 -2.67 0.00 0.00 -2.23 0.00 0.00 60.65 55.67 2cg1 s ILE 379 Cb -0.15 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.39 2cg1 s ILE 379 CO -0.01 -0.79 0.00 0.61 -1.23 0.00 0.00 174.94 173.52 2cg1 n GLY 380 N 3.63 2.27 1.24 6.18 0.00 -1.26 -4.75 105.19 112.50 2cg1 n GLY 380 Ca 0.05 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2cg1 n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cg1 n ASN 381 N 10.86 3.26 -3.57 1.61 6.94 -1.26 -4.99 115.26 128.10 2cg1 n ASN 381 Ca 0.00 -1.86 0.02 0.00 -0.02 0.00 0.00 54.58 52.73 2cg1 n ASN 381 Cb 0.00 -0.62 -0.06 0.00 -2.36 0.00 0.00 39.78 36.74 2cg1 n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2cg1 s ASP 383 N 1.41 -0.09 -0.05 0.53 1.11 -0.93 -0.92 116.67 117.72 2cg1 s ASP 383 Ca 0.00 0.15 0.04 0.00 0.18 0.00 0.00 52.55 52.92 2cg1 s ASP 383 Cb 0.00 1.05 -0.00 0.00 1.07 0.00 0.00 42.92 45.04 2cg1 s ASP 383 CO 0.00 -0.02 -0.18 -0.31 1.18 0.00 0.00 175.17 175.84 2cg1 s TYR 384 N 1.25 1.82 -0.15 4.23 2.02 -0.31 -1.03 117.35 125.18 2cg1 s TYR 384 Ca -0.07 -0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 55.93 2cg1 s TYR 384 Cb -0.02 -1.24 -0.05 0.00 -0.40 0.00 0.00 41.96 40.25 2cg1 s TYR 384 CO -0.11 -0.22 0.25 0.20 -1.57 0.00 0.00 175.55 174.10 2cg1 s GLY 385 N 0.17 2.18 -0.24 0.71 0.00 0.12 -0.38 107.32 109.88 2cg1 s GLY 385 Ca -0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.10 2cg1 s GLY 385 CO 0.03 0.26 -0.03 -1.36 0.00 0.00 0.00 173.10 172.00 2cg1 s PHE 386 N 0.18 3.02 -0.12 1.90 0.40 -0.31 -0.53 117.98 122.50 2cg1 s PHE 386 Ca 0.15 -1.13 0.02 0.00 -0.60 0.00 0.00 56.93 55.37 2cg1 s PHE 386 Cb -0.13 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.30 2cg1 s PHE 386 CO 0.03 -0.61 -0.18 0.71 0.70 0.00 0.00 175.22 175.88 2cg1 s TYR 387 N 1.44 2.26 -0.12 0.36 1.51 -0.13 -2.14 117.35 120.52 2cg1 s TYR 387 Ca 0.04 -1.11 -0.03 0.00 -1.01 0.00 0.00 57.07 54.96 2cg1 s TYR 387 Cb -0.15 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2cg1 s TYR 387 CO -0.03 -0.55 -0.02 -1.58 -1.11 0.00 0.00 175.55 172.27 2cg1 s TRP 388 N 0.96 3.08 -0.05 2.71 0.52 -0.39 -0.91 118.94 124.86 2cg1 s TRP 388 Ca -0.06 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.08 2cg1 s TRP 388 Cb -0.15 -1.87 -0.01 0.00 -1.15 0.00 0.00 33.47 30.30 2cg1 s TRP 388 CO -0.02 0.22 -0.21 0.71 0.02 0.00 0.00 176.95 177.66 2cg1 s TYR 389 N -0.27 2.11 -0.12 -1.98 2.02 0.20 -1.16 117.35 118.14 2cg1 s TYR 389 Ca 0.05 -0.62 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2cg1 s TYR 389 Cb -0.12 -1.39 -0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2cg1 s TYR 389 CO 0.02 -0.19 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.10 2cg1 s LEU 390 N -0.08 2.30 0.23 -1.29 1.43 -0.55 -1.36 118.68 119.36 2cg1 s LEU 390 Ca -0.04 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.64 2cg1 s LEU 390 Cb -0.13 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2cg1 s LEU 390 CO 0.03 0.14 0.12 -0.31 0.23 0.00 0.00 176.35 176.56 2cg1 s TYR 391 N 0.49 3.00 0.37 0.29 2.02 -0.46 -0.77 117.35 122.27 2cg1 s TYR 391 Ca -0.13 -0.12 0.08 0.00 -0.37 0.00 0.00 57.07 56.53 2cg1 s TYR 391 Cb -0.17 -1.37 0.81 0.00 -0.40 0.00 0.00 41.96 40.83 2cg1 s TYR 391 CO 0.05 0.54 1.92 -0.07 -1.57 0.00 0.00 175.55 176.42 2cg1 h LEU 392 N 1.90 0.63 -0.42 -1.29 3.38 -1.85 -2.15 115.31 115.50 2cg1 h LEU 392 Ca -0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2cg1 h LEU 392 Cb 1.23 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2cg1 h LEU 392 CO 0.61 0.37 0.00 -0.90 0.09 0.00 0.00 178.44 178.60 2cg1 n ASP 393 N -4.51 0.62 0.00 -0.43 5.75 -1.26 -4.76 116.55 111.96 2cg1 n ASP 393 Ca 0.14 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2cg1 n ASP 393 Cb 0.36 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2cg1 n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cg1 n GLY 394 N 0.82 0.31 3.76 6.12 0.00 -0.81 -4.79 105.19 110.61 2cg1 n GLY 394 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2cg1 n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cg1 s THR 395 N -2.10 3.07 -0.09 2.61 2.01 -1.26 -4.47 115.64 115.42 2cg1 s THR 395 Ca 0.00 1.08 0.05 0.00 0.31 0.00 0.00 61.69 63.12 2cg1 s THR 395 Cb 0.00 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 2cg1 s THR 395 CO 0.00 0.25 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.31 2cg1 s ILE 396 N -1.16 2.12 0.01 1.82 1.01 -0.51 -1.36 121.20 123.13 2cg1 s ILE 396 Ca 0.47 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2cg1 s ILE 396 Cb -0.36 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2cg1 s ILE 396 CO 0.47 0.56 -0.02 -0.70 0.00 0.00 0.00 174.94 175.25 2cg1 s GLU 397 N 0.14 0.22 0.03 2.79 2.12 -0.46 -0.50 118.70 123.04 2cg1 s GLU 397 Ca -0.13 -0.43 0.09 0.00 0.36 0.00 0.00 54.97 54.86 2cg1 s GLU 397 Cb -0.16 0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 2cg1 s GLU 397 CO 0.07 -0.03 -0.25 0.12 -0.54 0.00 0.00 175.26 174.62 2cg1 s PHE 398 N -1.02 2.35 -0.02 5.30 5.36 -0.73 -0.63 117.98 128.60 2cg1 s PHE 398 Ca -0.11 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.46 2cg1 s PHE 398 Cb -0.07 -1.43 0.02 0.00 -0.34 0.00 0.00 43.02 41.21 2cg1 s PHE 398 CO -0.01 0.10 0.02 -2.00 -1.46 0.00 0.00 175.22 171.87 2cg1 s GLU 399 N -1.11 0.01 -0.14 10.12 2.12 -0.09 -2.35 118.70 127.26 2cg1 s GLU 399 Ca 0.12 0.13 -0.06 0.00 0.36 0.00 0.00 54.97 55.52 2cg1 s GLU 399 Cb -0.10 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.03 2cg1 s GLU 399 CO 0.02 -0.13 0.08 0.00 -0.54 0.00 0.00 175.26 174.69 2cg1 s ALA 400 N 0.84 3.56 -0.26 6.30 0.00 0.16 -0.96 121.76 131.40 2cg1 s ALA 400 Ca -0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2cg1 s ALA 400 Cb -0.10 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.20 2cg1 s ALA 400 CO -0.02 0.43 -0.04 0.15 0.00 0.00 0.00 175.76 176.27 2cg1 s LYS 401 N -0.42 2.79 -0.24 0.00 1.02 0.31 -2.35 119.74 120.85 2cg1 s LYS 401 Ca 0.10 -1.01 -0.10 0.00 0.02 0.00 0.00 55.97 54.97 2cg1 s LYS 401 Cb -0.12 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 2cg1 s LYS 401 CO 0.02 -0.43 0.16 0.00 -0.92 0.00 0.00 175.35 174.17 2cg1 s ALA 402 N 1.33 3.61 0.00 5.17 0.00 0.14 -0.70 121.76 131.31 2cg1 s ALA 402 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2cg1 s ALA 402 Cb -0.17 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2cg1 s ALA 402 CO -0.03 -0.18 0.00 -2.37 0.00 0.00 0.00 175.76 173.18 2cg1 n THR 403 N 4.25 0.00 0.00 0.00 5.66 -0.19 -1.86 114.28 122.13 2cg1 n THR 403 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2cg1 n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2cg1 n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cg1 n GLY 404 N 0.00 -0.21 3.34 1.09 0.00 -1.26 -2.19 105.19 105.96 2cg1 n GLY 404 Ca 0.00 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 2cg1 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg1 s VAL 405 N 0.00 2.52 0.47 1.61 1.01 -0.09 -0.94 120.40 124.97 2cg1 s VAL 405 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.86 2cg1 s VAL 405 Cb 0.00 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 2cg1 s VAL 405 CO 0.00 0.56 1.20 0.68 0.00 0.00 0.00 175.10 177.54 2cg1 s VAL 406 N -0.13 2.93 -0.00 2.92 -7.23 -1.26 -4.76 120.40 112.87 2cg1 s VAL 406 Ca -0.03 0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 60.54 2cg1 s VAL 406 Cb -0.14 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.39 2cg1 s VAL 406 CO 0.04 -0.00 1.25 0.12 -0.31 0.00 0.00 175.10 176.20 2cg1 s PHE 407 N -1.49 3.20 0.38 2.82 5.36 -1.26 -5.00 117.98 121.98 2cg1 s PHE 407 Ca 0.64 1.15 0.08 0.00 -0.96 0.00 0.00 56.93 57.83 2cg1 s PHE 407 Cb -0.31 -3.48 -0.04 0.00 -0.34 0.00 0.00 43.02 38.85 2cg1 s PHE 407 CO 0.37 -1.59 0.23 0.95 -1.46 0.00 0.00 175.22 173.73 2cg1 s THR 408 N 1.85 2.77 0.37 0.12 -4.23 -1.26 -4.01 115.64 111.25 2cg1 s THR 408 Ca 0.59 -1.57 -0.03 0.00 -1.18 0.00 0.00 61.69 59.50 2cg1 s THR 408 Cb -0.28 -3.01 0.01 0.00 1.34 0.00 0.00 72.50 70.56 2cg1 s THR 408 CO 0.26 -0.08 0.54 -1.54 -0.54 0.00 0.00 174.62 173.26 2cg1 n SER 409 N -1.30 -1.52 -4.78 3.99 3.41 -0.35 -4.89 113.62 108.17 2cg1 n SER 409 Ca -0.01 -2.93 -0.33 0.00 -0.26 0.00 0.00 58.87 55.34 2cg1 n SER 409 Cb 0.62 2.78 0.02 0.00 -0.26 0.00 0.00 64.21 67.37 2cg1 n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cg1 s ALA 410 N -2.75 2.65 -0.30 7.33 0.00 -1.26 -0.28 121.76 127.15 2cg1 s ALA 410 Ca 0.29 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 2cg1 s ALA 410 Cb -0.01 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2cg1 s ALA 410 CO 0.21 -0.91 0.29 0.12 0.00 0.00 0.00 175.76 175.46 2cg1 s PHE 411 N -2.21 3.23 0.41 0.00 5.36 -0.27 -4.06 117.98 120.45 2cg1 s PHE 411 Ca 0.67 0.12 -0.26 0.00 -0.96 0.00 0.00 56.93 56.50 2cg1 s PHE 411 Cb -0.19 -2.52 -0.09 0.00 -0.34 0.00 0.00 43.02 39.88 2cg1 s PHE 411 CO 0.34 -0.28 1.36 -2.14 -1.46 0.00 0.00 175.22 173.05 2cg1 s PRO 412 N 1.91 3.91 0.21 10.12 0.02 -1.26 -4.78 135.00 145.13 2cg1 s PRO 412 Ca 0.10 2.29 -0.32 0.00 0.02 0.00 0.00 61.00 63.09 2cg1 s PRO 412 Cb -0.16 -2.76 -0.12 0.00 0.02 0.00 0.00 34.50 31.47 2cg1 s PRO 412 CO 0.11 -0.59 1.66 -1.91 -0.33 0.00 0.00 177.00 175.94 2cg1 n GLU 413 N 0.09 2.59 -0.84 5.54 2.13 -1.26 -1.57 120.64 127.32 2cg1 n GLU 413 Ca 0.04 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.79 2cg1 n GLU 413 Cb 0.42 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.39 2cg1 n GLU 413 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cg1 n GLY 414 N 3.47 0.64 3.23 8.31 0.00 -1.26 -4.95 105.19 114.63 2cg1 n GLY 414 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2cg1 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg1 n GLY 415 N -2.69 -2.30 3.47 -0.02 0.00 -0.61 -5.03 105.19 98.02 2cg1 n GLY 415 Ca 0.00 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 2cg1 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cg1 s SER 416 N -2.96 -0.59 0.00 1.61 0.15 -1.26 -4.61 113.70 106.04 2cg1 s SER 416 Ca 0.00 1.10 0.30 0.00 0.70 0.00 0.00 55.95 58.04 2cg1 s SER 416 Cb 0.00 1.11 1.37 0.00 -1.71 0.00 0.00 66.02 66.79 2cg1 s SER 416 CO 0.00 -0.23 1.96 0.47 1.20 0.00 0.00 173.24 176.64 2cg1 n ASP 417 N 2.60 0.16 0.00 5.45 8.00 -1.26 -4.22 116.55 127.28 2cg1 n ASP 417 Ca -0.14 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.14 2cg1 n ASP 417 Cb 0.56 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 2cg1 n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2cg1 n ASN 418 N -1.21 0.77 -3.81 -2.24 4.13 -1.26 -5.05 115.26 106.59 2cg1 n ASN 418 Ca 0.13 -1.31 -0.13 0.00 1.68 0.00 0.00 54.58 54.96 2cg1 n ASN 418 Cb 0.26 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.38 2cg1 n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cg1 s ILE 419 N -0.31 -0.01 0.22 2.41 1.01 -1.26 -1.45 121.20 121.82 2cg1 s ILE 419 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.74 2cg1 s ILE 419 Cb 0.00 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 2cg1 s ILE 419 CO 0.00 0.01 0.18 -0.94 0.00 0.00 0.00 174.94 174.19 2cg1 s SER 420 N 0.24 5.52 -0.06 3.58 1.04 -0.62 -4.52 113.70 118.88 2cg1 s SER 420 Ca -0.01 -0.21 -0.19 0.00 0.48 0.00 0.00 55.95 56.02 2cg1 s SER 420 Cb -0.03 -1.42 -0.05 0.00 0.10 0.00 0.00 66.02 64.63 2cg1 s SER 420 CO -0.01 -0.00 0.52 -1.58 0.98 0.00 0.00 173.24 173.15 2cg1 s GLN 421 N -3.59 4.28 -0.10 4.02 0.74 -1.26 -0.72 119.66 123.03 2cg1 s GLN 421 Ca 0.32 0.56 0.08 0.00 0.05 0.00 0.00 55.36 56.37 2cg1 s GLN 421 Cb -0.09 -3.38 -0.12 0.00 1.10 0.00 0.00 33.01 30.53 2cg1 s GLN 421 CO 0.24 0.30 0.03 1.28 -0.55 0.00 0.00 175.29 176.59 2cg1 n LEU 422 N 3.11 0.05 -3.75 3.68 4.77 -0.08 -4.48 117.00 120.30 2cg1 n LEU 422 Ca -0.08 -0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.84 2cg1 n LEU 422 Cb 0.51 0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.82 2cg1 n LEU 422 CO 0.43 0.25 0.59 0.00 -1.33 0.00 0.00 177.39 177.33 2cg1 s ALA 423 N -2.24 -1.49 -0.20 -1.18 0.00 -1.23 -4.84 121.76 110.59 2cg1 s ALA 423 Ca -0.05 0.05 -0.33 0.00 0.00 0.00 0.00 51.96 51.63 2cg1 s ALA 423 Cb 0.03 0.73 -0.10 0.00 0.00 0.00 0.00 23.12 23.78 2cg1 s ALA 423 CO 0.40 -0.99 2.05 -2.30 0.00 0.00 0.00 175.76 174.92 2cg1 n PRO 424 N -0.44 1.79 -0.80 0.00 -0.02 -1.26 -0.89 135.00 133.37 2cg1 n PRO 424 Ca -0.06 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2cg1 n PRO 424 Cb 0.60 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2cg1 n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cg1 n GLY 425 N 5.37 1.34 3.54 -1.23 0.00 -1.26 -4.60 105.19 108.35 2cg1 n GLY 425 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 2cg1 n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cg1 s LEU 426 N 0.00 3.62 0.29 0.99 2.96 -0.07 -1.11 118.68 125.36 2cg1 s LEU 426 Ca 0.00 -0.06 0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2cg1 s LEU 426 Cb 0.00 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2cg1 s LEU 426 CO 0.00 0.07 0.02 -0.83 -1.32 0.00 0.00 176.35 174.29 2cg1 s GLY 427 N 0.97 1.75 -0.22 7.98 0.00 0.62 -0.90 107.32 117.52 2cg1 s GLY 427 Ca 0.04 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.01 2cg1 s GLY 427 CO 0.03 -1.75 0.05 0.00 0.00 0.00 0.00 173.10 171.43 2cg1 s ALA 428 N -2.37 1.06 0.41 3.20 0.00 0.10 -1.21 121.76 122.96 2cg1 s ALA 428 Ca 0.33 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 51.12 2cg1 s ALA 428 Cb -0.05 -1.28 -0.10 0.00 0.00 0.00 0.00 23.12 21.70 2cg1 s ALA 428 CO 0.20 -1.30 1.45 -2.14 0.00 0.00 0.00 175.76 173.97 2cg1 s PRO 429 N 1.84 3.92 0.57 0.00 0.02 -1.26 -1.59 135.00 138.50 2cg1 s PRO 429 Ca 0.02 2.49 -0.20 0.00 0.02 0.00 0.00 61.00 63.32 2cg1 s PRO 429 Cb -0.17 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 2cg1 s PRO 429 CO -0.13 -0.66 1.27 -0.06 -0.33 0.00 0.00 177.00 177.09 2cg1 s PHE 430 N -1.16 2.36 0.24 6.54 0.08 -0.53 -4.82 117.98 120.69 2cg1 s PHE 430 Ca 0.56 1.46 -0.22 0.00 0.12 0.00 0.00 56.93 58.86 2cg1 s PHE 430 Cb -0.45 -3.62 0.05 0.00 -0.57 0.00 0.00 43.02 38.43 2cg1 s PHE 430 CO 0.60 -2.51 0.87 -3.38 -0.10 0.00 0.00 175.22 170.70 2cg1 s HIS 431 N -1.44 -0.08 0.19 0.36 -3.43 -0.94 -0.45 115.29 109.50 2cg1 s HIS 431 Ca 0.75 -0.36 0.08 0.00 -0.80 0.00 0.00 55.06 54.73 2cg1 s HIS 431 Cb -0.35 0.70 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 2cg1 s HIS 431 CO 0.40 -1.10 -0.16 -0.65 -2.00 0.00 0.00 174.74 171.23 2cg1 s GLN 432 N -3.15 1.31 -0.25 -0.38 -0.21 -0.66 -0.65 119.66 115.67 2cg1 s GLN 432 Ca 0.14 -1.51 0.02 0.00 0.02 0.00 0.00 55.36 54.03 2cg1 s GLN 432 Cb -0.04 -1.22 0.06 0.00 1.00 0.00 0.00 33.01 32.81 2cg1 s GLN 432 CO 0.06 0.22 -0.10 -1.01 -2.12 0.00 0.00 175.29 172.34 2cg1 s HIS 433 N -2.55 2.98 -0.13 0.91 3.76 0.28 -3.16 115.29 117.38 2cg1 s HIS 433 Ca 0.20 -2.12 0.02 0.00 -0.15 0.00 0.00 55.06 53.01 2cg1 s HIS 433 Cb -0.03 -1.82 0.01 0.00 1.11 0.00 0.00 32.58 31.85 2cg1 s HIS 433 CO 0.07 -0.84 -0.21 0.42 -0.85 0.00 0.00 174.74 173.33 2cg1 s ILE 434 N 1.20 1.94 0.10 0.60 1.01 0.21 -0.73 121.20 125.55 2cg1 s ILE 434 Ca -0.07 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.70 2cg1 s ILE 434 Cb -0.19 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2cg1 s ILE 434 CO -0.06 0.53 0.11 -0.36 0.00 0.00 0.00 174.94 175.16 2cg1 s PHE 435 N 0.84 3.20 -0.20 3.97 0.40 0.38 -0.58 117.98 125.99 2cg1 s PHE 435 Ca -0.07 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2cg1 s PHE 435 Cb -0.15 -1.60 0.04 0.00 0.51 0.00 0.00 43.02 41.82 2cg1 s PHE 435 CO -0.02 0.52 -0.13 0.45 0.70 0.00 0.00 175.22 176.74 2cg1 s SER 436 N -2.62 3.41 -0.22 1.36 0.15 -0.28 -1.65 113.70 113.85 2cg1 s SER 436 Ca 0.30 -0.86 -0.18 0.00 0.70 0.00 0.00 55.95 55.92 2cg1 s SER 436 Cb -0.12 -1.34 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 2cg1 s SER 436 CO 0.23 -0.10 0.50 0.00 1.20 0.00 0.00 173.24 175.06 2cg1 s ALA 437 N 1.33 3.56 -0.36 5.45 0.00 -0.13 -0.64 121.76 130.97 2cg1 s ALA 437 Ca -0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.35 2cg1 s ALA 437 Cb -0.16 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.16 2cg1 s ALA 437 CO -0.09 -0.51 0.24 0.50 0.00 0.00 0.00 175.76 175.90 2cg1 s ARG 438 N 1.78 3.27 -0.39 0.00 3.52 0.07 -0.90 118.95 126.31 2cg1 s ARG 438 Ca 0.22 -0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 55.02 2cg1 s ARG 438 Cb -0.15 -3.81 0.11 0.00 -1.56 0.00 0.00 34.95 29.53 2cg1 s ARG 438 CO 0.09 -0.55 0.15 -0.51 -0.81 0.00 0.00 175.30 173.68 2cg1 s LEU 439 N 1.68 5.10 -0.69 -0.88 1.43 0.66 -1.92 118.68 124.06 2cg1 s LEU 439 Ca 0.05 -2.07 -0.27 0.00 -1.03 0.00 0.00 54.13 50.81 2cg1 s LEU 439 Cb -0.18 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2cg1 s LEU 439 CO 0.09 -0.49 1.40 -0.62 0.23 0.00 0.00 176.35 176.96 2cg1 s ASP 440 N 1.53 6.00 0.41 2.29 2.15 0.31 -0.95 116.67 128.41 2cg1 s ASP 440 Ca 0.09 -0.21 -0.23 0.00 0.43 0.00 0.00 52.55 52.63 2cg1 s ASP 440 Cb -0.22 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.76 2cg1 s ASP 440 CO -0.05 -1.92 1.02 -0.04 -0.17 0.00 0.00 175.17 174.01 2cg1 s MET 441 N 5.94 4.14 -0.40 4.34 -1.94 -0.97 0.07 119.30 130.48 2cg1 s MET 441 Ca 0.43 1.39 0.10 0.00 -1.71 0.00 0.00 55.69 55.91 2cg1 s MET 441 Cb -0.09 -2.41 0.36 0.00 2.01 0.00 0.00 34.83 34.69 2cg1 s MET 441 CO 0.17 -0.14 0.95 0.00 -0.01 0.00 0.00 175.02 176.00 2cg1 n ALA 442 N -0.29 1.10 -1.84 3.03 0.00 -0.24 -4.52 120.51 117.74 2cg1 n ALA 442 Ca 0.06 -2.49 -0.41 0.00 0.00 0.00 0.00 53.44 50.61 2cg1 n ALA 442 Cb 0.51 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2cg1 n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cg1 s ILE 443 N -1.31 3.26 -1.47 0.00 -1.09 -1.08 -1.88 121.20 117.63 2cg1 s ILE 443 Ca 0.30 0.23 -0.03 0.00 -2.23 0.00 0.00 60.65 58.93 2cg1 s ILE 443 Cb 0.35 -3.45 0.01 0.00 -1.58 0.00 0.00 42.46 37.79 2cg1 s ILE 443 CO -0.06 -0.35 0.28 0.47 -1.23 0.00 0.00 174.94 174.04 2cg1 n ASP 444 N 12.18 -5.21 0.00 3.58 8.00 0.07 -4.46 116.55 130.70 2cg1 n ASP 444 Ca 0.26 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2cg1 n ASP 444 Cb 0.49 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2cg1 n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cg1 n GLY 445 N -1.16 -0.79 0.10 0.44 0.00 -0.79 -4.88 105.19 98.12 2cg1 n GLY 445 Ca -0.15 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 43.76 2cg1 n GLY 445 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cg1 h PHE 446 N 0.00 0.00 -1.45 1.61 0.04 -1.83 -3.38 116.94 111.93 2cg1 h PHE 446 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2cg1 h PHE 446 Cb 0.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 2cg1 h PHE 446 CO 0.00 0.00 1.27 0.99 -0.60 0.00 0.00 178.31 179.97 2cg1 s THR 447 N -3.18 3.77 0.27 -1.55 2.01 -1.26 -3.05 115.64 112.63 2cg1 s THR 447 Ca 0.06 -0.33 0.07 0.00 0.31 0.00 0.00 61.69 61.80 2cg1 s THR 447 Cb 0.12 -4.81 -0.06 0.00 0.01 0.00 0.00 72.50 67.76 2cg1 s THR 447 CO 0.69 -1.72 -0.08 0.20 -0.69 0.00 0.00 174.62 173.03 2cg1 s ASN 448 N 5.25 2.74 0.10 3.53 0.02 -0.64 -4.10 114.94 121.84 2cg1 s ASN 448 Ca 0.48 -1.16 -0.08 0.00 -1.02 0.00 0.00 52.86 51.08 2cg1 s ASN 448 Cb -0.04 -0.16 -0.01 0.00 0.02 0.00 0.00 41.25 41.06 2cg1 s ASN 448 CO -0.00 -0.30 0.19 0.00 0.02 0.00 0.00 177.10 177.00 2cg1 s ARG 449 N -3.71 0.89 -0.07 -0.60 1.70 -0.39 -0.98 118.95 115.81 2cg1 s ARG 449 Ca 0.28 -1.05 0.06 0.00 -0.47 0.00 0.00 55.73 54.55 2cg1 s ARG 449 Cb 0.03 0.33 -0.01 0.00 -0.57 0.00 0.00 34.95 34.73 2cg1 s ARG 449 CO 0.11 -0.29 -0.25 0.08 -1.08 0.00 0.00 175.30 173.88 2cg1 s VAL 450 N -3.90 2.07 -0.00 4.99 1.01 -1.26 -1.02 120.40 122.29 2cg1 s VAL 450 Ca 0.08 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.08 2cg1 s VAL 450 Cb 0.05 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2cg1 s VAL 450 CO -0.08 0.57 -0.21 -1.61 0.00 0.00 0.00 175.10 173.77 2cg1 s GLU 451 N -0.08 2.15 -0.18 2.72 2.02 0.10 -0.90 118.70 124.53 2cg1 s GLU 451 Ca -0.06 -0.91 -0.17 0.00 0.02 0.00 0.00 54.97 53.85 2cg1 s GLU 451 Cb -0.14 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 2cg1 s GLU 451 CO 0.05 0.56 0.45 -2.00 0.02 0.00 0.00 175.26 174.34 2cg1 s GLU 452 N -0.93 4.22 -0.19 1.61 2.12 -0.42 -0.54 118.70 124.57 2cg1 s GLU 452 Ca 0.12 0.32 -0.02 0.00 0.36 0.00 0.00 54.97 55.75 2cg1 s GLU 452 Cb -0.10 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 2cg1 s GLU 452 CO 0.01 -0.03 -0.10 -2.00 -0.54 0.00 0.00 175.26 172.60 2cg1 s GLU 453 N 1.26 3.30 0.02 4.30 2.12 0.03 -1.03 118.70 128.70 2cg1 s GLU 453 Ca 0.22 -0.68 0.07 0.00 0.36 0.00 0.00 54.97 54.94 2cg1 s GLU 453 Cb -0.15 -2.81 -0.03 0.00 0.26 0.00 0.00 34.13 31.40 2cg1 s GLU 453 CO 0.09 -0.09 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.01 2cg1 s ASP 454 N 1.13 3.66 0.46 -1.70 1.01 -0.65 -1.49 116.67 119.09 2cg1 s ASP 454 Ca 0.01 -0.43 -0.24 0.00 0.71 0.00 0.00 52.55 52.60 2cg1 s ASP 454 Cb -0.14 -0.56 -0.07 0.00 1.01 0.00 0.00 42.92 43.15 2cg1 s ASP 454 CO -0.03 0.27 1.32 -0.69 0.21 0.00 0.00 175.17 176.26 2cg1 s VAL 455 N -0.85 2.43 -0.19 -1.27 1.01 0.09 -1.08 120.40 120.54 2cg1 s VAL 455 Ca 0.13 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2cg1 s VAL 455 Cb -0.10 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.11 2cg1 s VAL 455 CO 0.04 0.03 -0.14 -0.69 0.00 0.00 0.00 175.10 174.34 2cg1 s VAL 456 N -1.30 1.81 0.41 2.92 1.01 -0.26 -4.83 120.40 120.17 2cg1 s VAL 456 Ca 0.62 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 2cg1 s VAL 456 Cb -0.38 -1.77 -0.11 0.00 0.00 0.00 0.00 36.38 34.11 2cg1 s VAL 456 CO 0.48 0.31 0.92 -0.13 0.00 0.00 0.00 175.10 176.69 2cg1 s ARG 457 N 1.35 4.22 0.04 2.72 0.52 -1.26 -1.12 118.95 125.41 2cg1 s ARG 457 Ca 0.01 1.08 0.07 0.00 -0.52 0.00 0.00 55.73 56.37 2cg1 s ARG 457 Cb -0.15 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.05 2cg1 s ARG 457 CO -0.10 0.01 -0.21 -0.65 0.02 0.00 0.00 175.30 174.37 2cg1 s GLN 458 N -3.09 1.46 0.13 3.54 -0.21 -1.25 -4.93 119.66 115.30 2cg1 s GLN 458 Ca 0.60 -0.93 -0.24 0.00 0.02 0.00 0.00 55.36 54.81 2cg1 s GLN 458 Cb -0.10 -1.56 -0.07 0.00 1.00 0.00 0.00 33.01 32.28 2cg1 s GLN 458 CO 0.14 0.40 0.75 0.99 -2.12 0.00 0.00 175.29 175.45 2cg1 s THR 459 N -0.76 4.50 0.22 -0.19 2.01 -1.26 -4.86 115.64 115.29 2cg1 s THR 459 Ca 0.08 1.62 -0.32 0.00 0.31 0.00 0.00 61.69 63.38 2cg1 s THR 459 Cb -0.09 -4.10 -0.12 0.00 0.01 0.00 0.00 72.50 68.20 2cg1 s THR 459 CO 0.01 0.49 1.69 -0.32 -0.69 0.00 0.00 174.62 175.81 2cg1 s MET 460 N -0.90 4.13 0.00 4.92 1.75 -1.26 -4.80 119.30 123.14 2cg1 s MET 460 Ca 0.35 2.59 0.00 0.00 -1.25 0.00 0.00 55.69 57.38 2cg1 s MET 460 Cb -0.22 -3.07 0.00 0.00 2.84 0.00 0.00 34.83 34.38 2cg1 s MET 460 CO 0.25 -0.72 0.00 0.41 -0.65 0.00 0.00 175.02 174.30 2cg1 n GLY 461 N 3.65 -1.07 3.65 2.11 0.00 -0.96 -5.00 105.19 107.57 2cg1 n GLY 461 Ca 0.14 -1.12 -0.46 0.00 0.00 0.00 0.00 46.02 44.58 2cg1 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cg1 n PRO 462 N 0.00 1.92 -0.37 1.61 -0.02 -1.26 -0.46 135.00 136.41 2cg1 n PRO 462 Ca 0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2cg1 n PRO 462 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 2cg1 n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cg1 n GLY 463 N 2.64 1.72 2.68 -1.23 0.00 -1.26 -4.83 105.19 104.90 2cg1 n GLY 463 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2cg1 n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cg1 n ASN 464 N 0.00 -1.49 0.22 1.61 5.15 0.39 -5.02 115.26 116.13 2cg1 n ASN 464 Ca 0.00 -2.78 0.06 0.00 -0.60 0.00 0.00 54.58 51.26 2cg1 n ASN 464 Cb 0.00 0.96 0.50 0.00 -0.53 0.00 0.00 39.78 40.71 2cg1 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2cg1 h GLU 465 N 2.38 0.00 -0.01 1.20 3.07 -1.76 -1.30 114.58 118.16 2cg1 h GLU 465 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2cg1 h GLU 465 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2cg1 h GLU 465 CO 0.07 0.25 -0.34 0.54 -1.40 0.00 0.00 179.01 178.13 2cg1 n ARG 466 N -3.95 0.64 -2.45 2.33 1.74 -1.26 -4.66 116.66 109.05 2cg1 n ARG 466 Ca -0.02 -0.39 -0.12 0.00 -0.77 0.00 0.00 57.85 56.55 2cg1 n ARG 466 Cb 0.33 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.28 2cg1 n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cg1 n GLY 467 N 1.38 -0.04 0.01 -0.13 0.00 -0.53 -4.92 105.19 100.96 2cg1 n GLY 467 Ca 0.10 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.86 2cg1 n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cg1 n ASN 468 N -0.41 1.16 -4.77 1.61 6.94 -1.26 -4.85 115.26 113.68 2cg1 n ASN 468 Ca -0.10 -0.18 -0.39 0.00 -0.02 0.00 0.00 54.58 53.90 2cg1 n ASN 468 Cb 0.59 1.60 -0.00 0.00 -2.36 0.00 0.00 39.78 39.60 2cg1 n ASN 468 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cg1 s ALA 469 N -3.01 3.14 0.08 -2.53 0.00 -1.26 -5.04 121.76 113.14 2cg1 s ALA 469 Ca -0.04 1.12 -0.07 0.00 0.00 0.00 0.00 51.96 52.97 2cg1 s ALA 469 Cb 0.11 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2cg1 s ALA 469 CO 0.67 -0.77 0.15 -0.59 0.00 0.00 0.00 175.76 175.22 2cg1 s PHE 470 N -1.35 0.22 0.00 0.00 -0.12 -1.26 -3.94 117.98 111.52 2cg1 s PHE 470 Ca 0.60 -0.66 0.00 0.00 -0.05 0.00 0.00 56.93 56.81 2cg1 s PHE 470 Cb -0.35 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 41.92 2cg1 s PHE 470 CO 0.44 -0.51 0.00 0.45 -0.05 0.00 0.00 175.22 175.55 2cg1 n SER 471 N -0.00 0.00 -3.73 1.98 2.88 -0.28 -5.01 113.62 109.46 2cg1 n SER 471 Ca -0.15 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.29 2cg1 n SER 471 Cb 0.62 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.04 2cg1 n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cg1 s ARG 472 N 1.05 1.33 0.04 -1.46 1.70 -1.26 -1.10 118.95 119.26 2cg1 s ARG 472 Ca 0.00 -0.86 0.02 0.00 -0.47 0.00 0.00 55.73 54.43 2cg1 s ARG 472 Cb 0.00 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2cg1 s ARG 472 CO 0.00 -0.56 -0.08 -1.59 -1.08 0.00 0.00 175.30 171.99 2cg1 s LYS 473 N -3.87 0.53 -0.06 3.89 -2.85 -0.24 -4.82 119.74 112.32 2cg1 s LYS 473 Ca 0.09 -0.77 0.03 0.00 -1.00 0.00 0.00 55.97 54.32 2cg1 s LYS 473 Cb -0.00 -0.28 0.01 0.00 -2.06 0.00 0.00 37.83 35.49 2cg1 s LYS 473 CO -0.04 0.04 -0.16 1.03 0.10 0.00 0.00 175.35 176.33 2cg1 s ARG 474 N -1.64 1.94 -0.21 1.78 0.52 -1.26 -1.63 118.95 118.46 2cg1 s ARG 474 Ca -0.10 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 54.57 2cg1 s ARG 474 Cb -0.10 -1.59 0.03 0.00 0.52 0.00 0.00 34.95 33.81 2cg1 s ARG 474 CO 0.00 0.13 -0.16 0.99 0.02 0.00 0.00 175.30 176.28 2cg1 s THR 475 N 0.39 2.23 0.20 0.02 2.01 -0.20 -4.93 115.64 115.35 2cg1 s THR 475 Ca -0.12 -1.09 -0.30 0.00 0.31 0.00 0.00 61.69 60.49 2cg1 s THR 475 Cb -0.15 -2.05 -0.08 0.00 0.01 0.00 0.00 72.50 70.23 2cg1 s THR 475 CO 0.04 0.36 1.19 -0.69 -0.69 0.00 0.00 174.62 174.84 2cg1 s VAL 476 N 1.26 3.54 -0.49 3.82 1.01 -1.26 -1.30 120.40 126.97 2cg1 s VAL 476 Ca 0.01 1.31 -0.21 0.00 0.00 0.00 0.00 61.98 63.10 2cg1 s VAL 476 Cb -0.15 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.43 2cg1 s VAL 476 CO -0.10 0.22 0.71 -0.76 0.00 0.00 0.00 175.10 175.17 2cg1 s LEU 477 N -0.36 4.61 -0.04 3.92 1.43 -0.08 -4.93 118.68 123.23 2cg1 s LEU 477 Ca 0.52 -0.59 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 2cg1 s LEU 477 Cb -0.33 -2.63 -0.23 0.00 0.03 0.00 0.00 46.19 43.03 2cg1 s LEU 477 CO 0.37 -0.93 0.67 0.71 0.23 0.00 0.00 176.35 177.41 2cg1 h THR 478 N 5.91 0.87 -4.08 5.49 1.35 -1.89 -3.39 112.91 117.16 2cg1 h THR 478 Ca -0.26 -2.71 -0.12 0.00 -0.55 0.00 0.00 66.41 62.77 2cg1 h THR 478 Cb 1.09 2.45 -0.16 0.00 -1.73 0.00 0.00 68.15 69.80 2cg1 h THR 478 CO 0.97 0.53 -0.60 -0.13 -0.25 0.00 0.00 175.52 176.05 2cg1 s ARG 479 N -2.60 0.63 0.50 4.72 0.52 -1.26 -1.76 118.95 119.70 2cg1 s ARG 479 Ca -0.06 -1.06 0.14 0.00 -0.52 0.00 0.00 55.73 54.23 2cg1 s ARG 479 Cb 0.08 0.23 1.18 0.00 0.52 0.00 0.00 34.95 36.96 2cg1 s ARG 479 CO 0.82 -0.14 2.12 0.93 0.02 0.00 0.00 175.30 179.05 2cg1 h GLU 480 N 3.24 0.10 0.00 3.54 5.08 -1.55 -0.85 114.58 124.15 2cg1 h GLU 480 Ca -0.34 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2cg1 h GLU 480 Cb 1.16 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2cg1 h GLU 480 CO 0.60 0.08 -0.01 0.66 -1.00 0.00 0.00 179.01 179.34 2cg1 h SER 481 N 0.10 0.00 -0.56 1.42 4.64 -1.87 -1.68 113.55 115.60 2cg1 h SER 481 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2cg1 h SER 481 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2cg1 h SER 481 CO -0.00 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 2cg1 n GLU 482 N -3.81 2.62 -0.50 4.77 1.02 -0.33 -4.61 120.64 119.81 2cg1 n GLU 482 Ca -0.03 -2.48 0.05 0.00 -0.02 0.00 0.00 57.16 54.68 2cg1 n GLU 482 Cb 0.10 -1.54 0.22 0.00 -0.02 0.00 0.00 31.44 30.20 2cg1 n GLU 482 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cg1 n ALA 483 N 1.58 3.30 -3.30 0.62 0.00 -0.63 -4.85 120.51 117.23 2cg1 n ALA 483 Ca 0.22 -2.64 -0.39 0.00 0.00 0.00 0.00 53.44 50.63 2cg1 n ALA 483 Cb 0.62 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 19.29 2cg1 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cg1 s VAL 484 N -2.98 4.01 0.15 0.00 1.01 -1.26 -2.01 120.40 119.32 2cg1 s VAL 484 Ca 0.41 -1.37 0.11 0.00 0.00 0.00 0.00 61.98 61.14 2cg1 s VAL 484 Cb 0.35 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2cg1 s VAL 484 CO 0.05 -0.42 -0.25 -0.13 0.00 0.00 0.00 175.10 174.35 2cg1 s ARG 485 N 1.39 1.41 0.23 2.72 1.81 0.38 -5.01 118.95 121.88 2cg1 s ARG 485 Ca 0.02 -1.39 0.09 0.00 -1.72 0.00 0.00 55.73 52.73 2cg1 s ARG 485 Cb -0.22 -1.82 -0.04 0.00 -0.45 0.00 0.00 34.95 32.42 2cg1 s ARG 485 CO 0.02 0.42 -0.00 -1.83 -0.68 0.00 0.00 175.30 173.22 2cg1 s GLU 486 N -2.25 2.33 0.70 3.54 -1.05 -1.26 -1.83 118.70 118.87 2cg1 s GLU 486 Ca 0.15 -1.29 -0.15 0.00 -0.15 0.00 0.00 54.97 53.53 2cg1 s GLU 486 Cb -0.09 -2.24 0.02 0.00 -0.44 0.00 0.00 34.13 31.38 2cg1 s GLU 486 CO 0.07 0.40 1.16 0.00 0.95 0.00 0.00 175.26 177.84 2cg1 s ALA 487 N -2.07 2.28 -0.42 -0.84 0.00 -1.26 -4.94 121.76 114.52 2cg1 s ALA 487 Ca 0.30 0.73 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2cg1 s ALA 487 Cb -0.08 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 19.81 2cg1 s ALA 487 CO 0.19 -1.59 0.43 0.34 0.00 0.00 0.00 175.76 175.14 2cg1 s ASP 488 N -2.26 0.74 0.37 0.00 -1.08 -1.26 -5.02 116.67 108.15 2cg1 s ASP 488 Ca 0.71 -2.19 0.05 0.00 -0.52 0.00 0.00 52.55 50.59 2cg1 s ASP 488 Cb -0.25 0.45 0.71 0.00 -1.46 0.00 0.00 42.92 42.37 2cg1 s ASP 488 CO 0.43 -0.18 1.98 0.00 0.52 0.00 0.00 175.17 177.92 2cg1 h ALA 489 N 6.07 1.54 -0.33 3.66 0.00 -1.93 -2.16 119.26 126.11 2cg1 h ALA 489 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cg1 h ALA 489 Cb 1.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2cg1 h ALA 489 CO 0.22 0.37 0.14 -0.09 0.00 0.00 0.00 179.25 179.89 2cg1 h ARG 490 N 0.61 0.46 -0.63 0.00 2.43 -1.99 -1.08 114.38 114.18 2cg1 h ARG 490 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2cg1 h ARG 490 Cb 0.07 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2cg1 h ARG 490 CO -0.02 0.37 0.00 0.25 -1.51 0.00 0.00 179.97 179.06 2cg1 n THR 491 N -4.41 1.82 -3.09 0.20 -2.24 -0.99 -4.96 114.28 100.61 2cg1 n THR 491 Ca 0.02 -1.22 -0.23 0.00 -2.27 0.00 0.00 64.05 60.35 2cg1 n THR 491 Cb 0.13 0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2cg1 n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cg1 n GLY 492 N 1.06 -0.52 3.72 3.38 0.00 -0.41 -0.73 105.19 111.68 2cg1 n GLY 492 Ca 0.25 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 2cg1 n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cg1 s ARG 493 N -5.78 4.24 0.35 1.61 3.52 -0.85 -4.55 118.95 117.50 2cg1 s ARG 493 Ca 0.33 2.29 0.04 0.00 -0.13 0.00 0.00 55.73 58.26 2cg1 s ARG 493 Cb -0.15 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2cg1 s ARG 493 CO 0.41 -0.57 0.15 0.95 -0.81 0.00 0.00 175.30 175.43 2cg1 s THR 494 N 1.23 0.49 -0.06 4.11 -4.23 -0.56 -4.75 115.64 111.87 2cg1 s THR 494 Ca 0.69 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2cg1 s THR 494 Cb -0.42 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 70.97 2cg1 s THR 494 CO 0.31 0.00 -0.10 0.26 -0.54 0.00 0.00 174.62 174.55 2cg1 s TRP 495 N -3.39 1.29 -0.19 3.99 0.51 -1.18 -0.79 118.94 119.18 2cg1 s TRP 495 Ca 0.31 -0.46 -0.06 0.00 -2.12 0.00 0.00 56.10 53.77 2cg1 s TRP 495 Cb 0.04 -0.98 -0.03 0.00 -0.81 0.00 0.00 33.47 31.69 2cg1 s TRP 495 CO 0.17 -0.26 0.02 0.42 -0.51 0.00 0.00 176.95 176.79 2cg1 s ILE 496 N 0.73 4.19 -0.27 2.03 1.01 0.30 -0.34 121.20 128.85 2cg1 s ILE 496 Ca -0.14 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 2cg1 s ILE 496 Cb -0.15 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 2cg1 s ILE 496 CO 0.03 0.43 0.18 -0.63 0.00 0.00 0.00 174.94 174.96 2cg1 s ILE 497 N 0.81 5.28 0.31 2.92 1.09 0.14 -0.72 121.20 131.03 2cg1 s ILE 497 Ca 0.01 0.16 0.05 0.00 -1.10 0.00 0.00 60.65 59.77 2cg1 s ILE 497 Cb -0.14 -3.51 -0.06 0.00 -1.06 0.00 0.00 42.46 37.69 2cg1 s ILE 497 CO 0.02 0.26 0.01 -0.94 -0.10 0.00 0.00 174.94 174.19 2cg1 s SER 498 N 1.67 2.66 -0.35 3.58 1.04 -0.19 -0.92 113.70 121.19 2cg1 s SER 498 Ca 0.07 -1.30 -0.04 0.00 0.48 0.00 0.00 55.95 55.16 2cg1 s SER 498 Cb -0.16 -0.15 0.07 0.00 0.10 0.00 0.00 66.02 65.88 2cg1 s SER 498 CO 0.10 -0.49 0.12 0.21 0.98 0.00 0.00 173.24 174.16 2cg1 s ASN 499 N -3.49 5.20 0.27 7.02 3.84 -0.60 -1.26 114.94 125.92 2cg1 s ASN 499 Ca 0.33 -1.47 0.22 0.00 0.21 0.00 0.00 52.86 52.15 2cg1 s ASN 499 Cb 0.07 -1.82 1.02 0.00 -0.55 0.00 0.00 41.25 39.97 2cg1 s ASN 499 CO 0.14 -0.39 1.67 -0.81 -2.79 0.00 0.00 177.10 174.92 2cg1 n PRO 500 N 4.70 0.16 0.00 0.43 -0.04 -1.26 -2.26 135.00 136.74 2cg1 n PRO 500 Ca -0.10 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 2cg1 n PRO 500 Cb 0.43 -1.89 0.05 0.00 -0.04 0.00 0.00 33.50 32.06 2cg1 n PRO 500 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2cg1 n GLU 501 N -2.21 1.82 -4.04 0.54 1.02 -1.26 -4.85 120.64 111.66 2cg1 n GLU 501 Ca 0.01 -1.50 -0.31 0.00 -0.02 0.00 0.00 57.16 55.33 2cg1 n GLU 501 Cb 0.14 -1.44 -0.15 0.00 -0.02 0.00 0.00 31.44 29.97 2cg1 n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cg1 s SER 502 N -2.11 3.96 0.08 1.62 0.15 -0.96 -5.11 113.70 111.33 2cg1 s SER 502 Ca 0.23 -1.16 0.04 0.00 0.70 0.00 0.00 55.95 55.76 2cg1 s SER 502 Cb 0.18 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 63.05 2cg1 s SER 502 CO 0.39 -0.17 0.03 -0.54 1.20 0.00 0.00 173.24 174.15 2cg1 s LYS 503 N 1.24 2.68 0.57 5.44 -0.14 -1.26 -1.40 119.74 126.87 2cg1 s LYS 503 Ca -0.05 -0.77 -0.07 0.00 -1.36 0.00 0.00 55.97 53.72 2cg1 s LYS 503 Cb -0.18 -2.62 0.13 0.00 -1.68 0.00 0.00 37.83 33.48 2cg1 s LYS 503 CO -0.07 0.56 0.78 0.27 -0.76 0.00 0.00 175.35 176.13 2cg1 n ASN 504 N 0.61 0.34 0.12 2.83 0.23 0.10 -4.86 115.26 114.62 2cg1 n ASN 504 Ca -0.10 -1.45 0.12 0.00 -0.53 0.00 0.00 54.58 52.61 2cg1 n ASN 504 Cb 0.52 -0.57 0.48 0.00 -2.08 0.00 0.00 39.78 38.13 2cg1 n ASN 504 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 2cg1 n ARG 505 N -2.59 0.18 -0.44 -3.83 1.85 -1.26 -1.35 116.66 109.22 2cg1 n ARG 505 Ca 0.11 0.42 0.07 0.00 -1.00 0.00 0.00 57.85 57.44 2cg1 n ARG 505 Cb 0.37 -1.85 0.26 0.00 -1.05 0.00 0.00 32.46 30.19 2cg1 n ARG 505 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2cg1 n LEU 506 N -2.19 3.55 -2.00 2.89 4.77 -1.26 -4.94 117.00 117.83 2cg1 n LEU 506 Ca 0.02 -1.79 -0.17 0.00 -0.03 0.00 0.00 56.01 54.04 2cg1 n LEU 506 Cb 0.22 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2cg1 n LEU 506 CO 0.19 0.63 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.46 2cg1 n ASN 507 N 0.78 -5.11 -4.53 -1.43 5.15 -0.46 -5.03 115.26 104.63 2cg1 n ASN 507 Ca 0.19 -0.02 -0.34 0.00 -0.60 0.00 0.00 54.58 53.81 2cg1 n ASN 507 Cb 0.67 -4.20 -0.12 0.00 -0.53 0.00 0.00 39.78 35.60 2cg1 n ASN 507 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2cg1 s GLU 508 N -4.88 2.82 0.18 1.20 0.41 -1.26 -4.87 118.70 112.30 2cg1 s GLU 508 Ca 0.01 -0.59 -0.33 0.00 -0.41 0.00 0.00 54.97 53.65 2cg1 s GLU 508 Cb -0.00 -2.57 -0.15 0.00 -1.78 0.00 0.00 34.13 29.63 2cg1 s GLU 508 CO 0.01 0.58 1.36 -2.30 -0.49 0.00 0.00 175.26 174.42 2cg1 n PRO 509 N 2.46 1.66 -2.21 0.39 -0.02 -1.26 -0.72 135.00 135.29 2cg1 n PRO 509 Ca -0.18 0.60 -0.37 0.00 -2.02 0.00 0.00 63.50 61.53 2cg1 n PRO 509 Cb 0.53 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2cg1 n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2cg1 s VAL 510 N 0.17 3.02 0.26 -1.45 -7.23 -0.50 -4.82 120.40 109.87 2cg1 s VAL 510 Ca 0.74 0.75 -0.21 0.00 -1.81 0.00 0.00 61.98 61.44 2cg1 s VAL 510 Cb -0.76 -3.37 0.03 0.00 0.56 0.00 0.00 36.38 32.84 2cg1 s VAL 510 CO 0.48 -0.03 0.74 -0.83 -0.31 0.00 0.00 175.10 175.14 2cg1 s GLY 511 N -1.39 -0.12 -0.01 2.32 0.00 -1.08 -1.56 107.32 105.48 2cg1 s GLY 511 Ca 0.66 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.17 2cg1 s GLY 511 CO 0.35 -0.07 -0.11 -0.19 0.00 0.00 0.00 173.10 173.07 2cg1 s TYR 512 N -3.86 1.01 -0.19 1.90 1.51 -0.09 -0.47 117.35 117.16 2cg1 s TYR 512 Ca 0.11 -0.19 -0.05 0.00 -1.01 0.00 0.00 57.07 55.92 2cg1 s TYR 512 Cb -0.05 -0.65 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2cg1 s TYR 512 CO 0.06 -0.02 0.01 0.21 -1.11 0.00 0.00 175.55 174.70 2cg1 s LYS 513 N -0.26 3.67 -0.23 -0.62 2.20 0.55 -0.68 119.74 124.36 2cg1 s LYS 513 Ca 0.04 -0.50 -0.21 0.00 -0.36 0.00 0.00 55.97 54.94 2cg1 s LYS 513 Cb -0.04 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.17 2cg1 s LYS 513 CO -0.00 0.07 0.66 -1.17 -0.36 0.00 0.00 175.35 174.55 2cg1 s LEU 514 N 0.87 4.10 -0.34 5.43 2.96 0.54 -0.71 118.68 131.52 2cg1 s LEU 514 Ca 0.01 0.81 -0.07 0.00 -0.22 0.00 0.00 54.13 54.66 2cg1 s LEU 514 Cb -0.14 -2.93 0.03 0.00 0.50 0.00 0.00 46.19 43.65 2cg1 s LEU 514 CO 0.02 -0.36 0.12 -1.00 -1.32 0.00 0.00 176.35 173.81 2cg1 s HIS 515 N 2.33 3.23 0.42 5.38 3.76 0.38 -3.09 115.29 127.71 2cg1 s HIS 515 Ca 0.29 -1.25 -0.02 0.00 -0.15 0.00 0.00 55.06 53.93 2cg1 s HIS 515 Cb -0.16 -2.30 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 2cg1 s HIS 515 CO 0.09 -0.68 0.67 0.00 -0.85 0.00 0.00 174.74 173.96 2cg1 s ALA 516 N 1.45 3.59 -0.70 -1.40 0.00 -1.26 -2.27 121.76 121.17 2cg1 s ALA 516 Ca -0.00 -0.80 0.25 0.00 0.00 0.00 0.00 51.96 51.41 2cg1 s ALA 516 Cb -0.19 -2.29 0.54 0.00 0.00 0.00 0.00 23.12 21.18 2cg1 s ALA 516 CO 0.03 -0.24 1.50 0.72 0.00 0.00 0.00 175.76 177.78 2cg1 n HIS 517 N -2.04 0.64 -3.14 0.00 8.25 -1.26 -4.96 115.22 112.71 2cg1 n HIS 517 Ca -0.01 0.18 -0.23 0.00 -0.26 0.00 0.00 57.72 57.40 2cg1 n HIS 517 Cb 0.56 -0.73 0.05 0.00 1.12 0.00 0.00 29.99 30.99 2cg1 n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2cg1 n ASN 518 N -2.11 -6.24 -4.81 0.41 3.02 -1.26 -5.00 115.26 99.28 2cg1 n ASN 518 Ca 0.04 -0.34 -0.32 0.00 -0.03 0.00 0.00 54.58 53.93 2cg1 n ASN 518 Cb 0.43 -5.01 0.04 0.00 -0.61 0.00 0.00 39.78 34.63 2cg1 n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2cg1 s GLN 519 N -5.84 3.00 0.49 3.52 -1.52 -1.26 -4.98 119.66 113.07 2cg1 s GLN 519 Ca 0.37 1.09 -0.23 0.00 -1.95 0.00 0.00 55.36 54.64 2cg1 s GLN 519 Cb -0.16 -1.99 -0.08 0.00 -0.22 0.00 0.00 33.01 30.56 2cg1 s GLN 519 CO 0.45 -1.06 1.18 -2.30 -0.25 0.00 0.00 175.29 173.31 2cg1 n PRO 520 N -2.73 1.54 -0.36 2.91 -0.02 -1.26 -4.83 135.00 130.24 2cg1 n PRO 520 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2cg1 n PRO 520 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2cg1 n PRO 520 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cg1 n THR 521 N -0.79 0.00 -1.69 3.45 -2.24 -1.26 -4.55 114.28 107.19 2cg1 n THR 521 Ca 0.10 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.44 2cg1 n THR 521 Cb 0.42 -1.36 -0.04 0.00 -2.10 0.00 0.00 70.33 67.26 2cg1 n THR 521 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2cg1 n LEU 522 N 0.00 3.68 0.08 3.22 7.94 -0.07 -4.88 117.00 126.97 2cg1 n LEU 522 Ca 0.00 1.04 0.09 0.00 -1.11 0.00 0.00 56.01 56.03 2cg1 n LEU 522 Cb 0.00 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.41 2cg1 n LEU 522 CO 0.00 0.01 -0.12 0.18 -1.11 0.00 0.00 177.39 176.36 2cg1 n LEU 523 N 4.49 0.77 -4.53 -1.96 4.77 -1.26 -4.85 117.00 114.43 2cg1 n LEU 523 Ca 0.17 0.31 -0.38 0.00 -0.03 0.00 0.00 56.01 56.08 2cg1 n LEU 523 Cb 0.33 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2cg1 n LEU 523 CO 0.65 -0.10 0.26 0.00 -1.33 0.00 0.00 177.39 176.87 2cg1 n ALA 524 N -2.23 -0.64 -1.66 -1.18 0.00 -1.26 -4.89 120.51 108.65 2cg1 n ALA 524 Ca -0.03 -0.03 -0.44 0.00 0.00 0.00 0.00 53.44 52.95 2cg1 n ALA 524 Cb 0.61 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 2cg1 n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cg1 n ASP 525 N -0.11 2.27 0.28 0.00 -0.08 -1.26 -4.87 116.55 112.78 2cg1 n ASP 525 Ca 0.13 1.18 0.19 0.00 -1.51 0.00 0.00 54.79 54.78 2cg1 n ASP 525 Cb 0.48 -1.40 0.98 0.00 2.34 0.00 0.00 41.12 43.52 2cg1 n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2cg1 h PRO 526 N 2.75 0.00 -0.13 -0.67 0.13 -1.97 -1.67 132.00 130.45 2cg1 h PRO 526 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2cg1 h PRO 526 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2cg1 h PRO 526 CO 0.65 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2cg1 n GLY 527 N -1.06 0.26 3.83 1.56 0.00 -1.26 -4.65 105.19 103.87 2cg1 n GLY 527 Ca -0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2cg1 n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cg1 s SER 528 N -1.70 5.44 0.16 1.61 1.04 -0.63 -4.97 113.70 114.65 2cg1 s SER 528 Ca 0.34 1.53 -0.16 0.00 0.48 0.00 0.00 55.95 58.15 2cg1 s SER 528 Cb 0.19 -2.42 0.06 0.00 0.10 0.00 0.00 66.02 63.94 2cg1 s SER 528 CO 0.29 -1.39 1.79 -1.28 0.98 0.00 0.00 173.24 173.62 2cg1 h SER 529 N -0.68 0.32 -0.05 7.02 0.87 -1.89 -2.81 113.55 116.33 2cg1 h SER 529 Ca -0.44 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.05 2cg1 h SER 529 Cb 1.21 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2cg1 h SER 529 CO 0.58 0.23 -0.20 -0.29 -0.53 0.00 0.00 176.83 176.63 2cg1 h ILE 530 N 0.43 1.24 -0.06 2.23 6.09 -1.92 -0.46 117.51 125.06 2cg1 h ILE 530 Ca 0.17 -1.12 -0.03 0.00 -1.37 0.00 0.00 64.86 62.51 2cg1 h ILE 530 Cb 0.06 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 2cg1 h ILE 530 CO -0.11 0.36 -0.09 0.00 -3.07 0.00 0.00 178.15 175.25 2cg1 h ALA 531 N 1.41 1.76 0.13 0.18 0.00 -1.74 0.18 119.26 121.18 2cg1 h ALA 531 Ca 0.07 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2cg1 h ALA 531 Cb 0.57 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.34 2cg1 h ALA 531 CO 0.04 0.19 -0.79 0.00 0.00 0.00 0.00 179.25 178.68 2cg1 h ARG 532 N 0.08 0.30 -0.02 0.00 3.08 -1.25 -2.76 114.38 113.80 2cg1 h ARG 532 Ca 0.02 -0.50 -0.12 0.00 0.07 0.00 0.00 59.98 59.45 2cg1 h ARG 532 Cb 0.21 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2cg1 h ARG 532 CO 0.01 1.24 -0.55 0.00 -1.07 0.00 0.00 179.97 179.60 2cg1 h ARG 533 N -0.37 0.07 -1.34 0.04 3.08 -0.91 -3.19 114.38 111.77 2cg1 h ARG 533 Ca -0.14 -0.04 -0.61 0.00 0.07 0.00 0.00 59.98 59.26 2cg1 h ARG 533 Cb 1.62 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.28 2cg1 h ARG 533 CO 0.15 0.60 -0.42 0.00 -1.07 0.00 0.00 179.97 179.23 2cg1 n ALA 534 N -2.45 5.32 -0.15 0.04 0.00 0.63 -4.84 120.51 119.06 2cg1 n ALA 534 Ca -0.02 -4.10 0.13 0.00 0.00 0.00 0.00 53.44 49.46 2cg1 n ALA 534 Cb 0.56 -0.74 0.48 0.00 0.00 0.00 0.00 19.45 19.75 2cg1 n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cg1 h ALA 535 N 2.49 2.02 -0.64 0.00 0.00 -1.47 0.22 119.26 121.88 2cg1 h ALA 535 Ca 0.37 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.42 2cg1 h ALA 535 Cb 0.97 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2cg1 h ALA 535 CO 0.95 -0.20 0.44 0.27 0.00 0.00 0.00 179.25 180.70 2cg1 h PHE 536 N 0.47 0.31 0.00 0.00 -0.00 -1.86 -1.86 116.94 113.99 2cg1 h PHE 536 Ca 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.33 2cg1 h PHE 536 Cb 0.70 -0.10 0.00 0.00 -0.00 0.00 0.00 35.95 36.55 2cg1 h PHE 536 CO -0.00 0.13 0.00 0.00 -0.00 0.00 0.00 178.31 178.43 2cg1 n ALA 537 N -2.56 2.19 1.04 12.09 0.00 0.06 -3.09 120.51 130.24 2cg1 n ALA 537 Ca 0.12 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2cg1 n ALA 537 Cb 0.52 -1.40 0.47 0.00 0.00 0.00 0.00 19.45 19.04 2cg1 n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cg1 n THR 538 N -1.41 0.00 -4.00 0.00 -2.24 -0.70 -0.90 114.28 105.03 2cg1 n THR 538 Ca 0.08 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2cg1 n THR 538 Cb 0.25 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.20 2cg1 n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cg1 s LYS 539 N -2.95 0.33 0.21 -0.78 -0.14 -1.18 -4.76 119.74 110.47 2cg1 s LYS 539 Ca 0.14 -0.50 0.08 0.00 -1.36 0.00 0.00 55.97 54.33 2cg1 s LYS 539 Cb 0.19 -0.08 0.12 0.00 -1.68 0.00 0.00 37.83 36.37 2cg1 s LYS 539 CO 0.59 0.01 1.47 -0.44 -0.76 0.00 0.00 175.35 176.22 2cg1 h ASP 540 N 5.01 0.07 -3.39 2.83 5.19 -1.69 -3.39 116.42 121.06 2cg1 h ASP 540 Ca -0.31 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 55.87 2cg1 h ASP 540 Cb 1.21 -0.02 -0.28 0.00 0.18 0.00 0.00 39.33 40.41 2cg1 h ASP 540 CO 0.44 0.81 -0.43 -0.22 -3.12 0.00 0.00 179.24 176.72 2cg1 s LEU 541 N -7.34 0.37 0.05 1.55 2.96 -0.76 -1.33 118.68 114.18 2cg1 s LEU 541 Ca -0.01 0.61 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 2cg1 s LEU 541 Cb 0.11 0.89 -0.03 0.00 0.50 0.00 0.00 46.19 47.67 2cg1 s LEU 541 CO 0.79 -0.16 -0.19 0.26 -1.32 0.00 0.00 176.35 175.73 2cg1 s TRP 542 N 1.14 1.66 -0.10 5.38 0.52 -0.52 -0.47 118.94 126.56 2cg1 s TRP 542 Ca -0.08 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 55.68 2cg1 s TRP 542 Cb -0.09 -0.98 0.02 0.00 -1.15 0.00 0.00 33.47 31.27 2cg1 s TRP 542 CO -0.08 0.09 -0.12 0.08 0.02 0.00 0.00 176.95 176.94 2cg1 s VAL 543 N -0.86 1.28 0.27 4.03 1.01 -0.85 -0.63 120.40 124.65 2cg1 s VAL 543 Ca 0.06 -0.50 0.11 0.00 0.00 0.00 0.00 61.98 61.65 2cg1 s VAL 543 Cb -0.09 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2cg1 s VAL 543 CO 0.02 0.40 -0.14 0.42 0.00 0.00 0.00 175.10 175.80 2cg1 s THR 544 N 1.11 2.78 0.15 3.92 -4.23 0.01 -4.70 115.64 114.68 2cg1 s THR 544 Ca -0.05 -2.23 -0.30 0.00 -1.18 0.00 0.00 61.69 57.92 2cg1 s THR 544 Cb -0.14 -2.46 -0.07 0.00 1.34 0.00 0.00 72.50 71.16 2cg1 s THR 544 CO -0.02 -0.38 1.16 -0.60 -0.54 0.00 0.00 174.62 174.24 2cg1 s ARG 545 N -3.52 4.51 0.32 3.99 6.06 -1.26 -0.69 118.95 128.37 2cg1 s ARG 545 Ca 0.30 1.79 -0.29 0.00 -2.50 0.00 0.00 55.73 55.03 2cg1 s ARG 545 Cb -0.06 -3.28 -0.11 0.00 0.06 0.00 0.00 34.95 31.56 2cg1 s ARG 545 CO 0.16 -0.08 1.57 0.98 -2.50 0.00 0.00 175.30 175.43 2cg1 n TYR 546 N 2.82 2.93 -3.81 5.12 9.36 0.41 -4.83 117.16 129.16 2cg1 n TYR 546 Ca 0.05 0.31 -0.12 0.00 3.32 0.00 0.00 57.90 61.46 2cg1 n TYR 546 Cb 0.46 -2.58 -0.11 0.00 -0.63 0.00 0.00 39.34 36.47 2cg1 n TYR 546 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cg1 s ALA 547 N -0.37 -0.50 0.47 2.98 0.00 -1.26 -5.01 121.76 118.07 2cg1 s ALA 547 Ca 0.60 0.41 0.20 0.00 0.00 0.00 0.00 51.96 53.18 2cg1 s ALA 547 Cb -0.48 -0.21 1.26 0.00 0.00 0.00 0.00 23.12 23.68 2cg1 s ALA 547 CO 0.54 -0.14 2.07 0.38 0.00 0.00 0.00 175.76 178.61 2cg1 h ASP 548 N 5.32 0.00 -0.63 0.00 3.04 -2.04 -2.57 116.42 119.55 2cg1 h ASP 548 Ca -0.27 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.52 2cg1 h ASP 548 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 2cg1 h ASP 548 CO 0.38 0.12 0.00 -0.90 -2.04 0.00 0.00 179.24 176.80 2cg1 n ASP 549 N -4.12 3.39 -4.14 4.15 5.75 -1.26 -4.62 116.55 115.69 2cg1 n ASP 549 Ca -0.02 -2.00 -0.38 0.00 -0.01 0.00 0.00 54.79 52.38 2cg1 n ASP 549 Cb 0.20 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 39.82 2cg1 n ASP 549 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2cg1 n GLU 550 N 1.35 2.84 -0.09 0.11 1.02 -0.97 -4.83 120.64 120.07 2cg1 n GLU 550 Ca 0.21 -4.48 -0.19 0.00 -0.02 0.00 0.00 57.16 52.69 2cg1 n GLU 550 Cb 0.53 -2.44 -0.13 0.00 -0.02 0.00 0.00 31.44 29.39 2cg1 n GLU 550 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2cg1 n ARG 551 N 2.33 0.68 -4.60 3.49 1.74 -1.26 -4.81 116.66 114.22 2cg1 n ARG 551 Ca 0.22 0.17 -0.24 0.00 -0.77 0.00 0.00 57.85 57.24 2cg1 n ARG 551 Cb 0.37 -1.57 -0.14 0.00 -1.02 0.00 0.00 32.46 30.10 2cg1 n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cg1 s TYR 552 N -2.53 1.63 -0.51 -1.55 2.02 -1.26 -4.92 117.35 110.23 2cg1 s TYR 552 Ca -0.31 -0.36 0.22 0.00 -0.37 0.00 0.00 57.07 56.25 2cg1 s TYR 552 Cb 0.08 -0.98 0.94 0.00 -0.40 0.00 0.00 41.96 41.61 2cg1 s TYR 552 CO 0.65 0.06 1.66 -0.35 -1.57 0.00 0.00 175.55 176.00 2cg1 n PRO 553 N 1.99 0.16 -0.16 -1.71 -0.04 -1.26 -1.98 135.00 131.99 2cg1 n PRO 553 Ca -0.17 0.44 0.06 0.00 -0.04 0.00 0.00 63.50 63.79 2cg1 n PRO 553 Cb 0.54 -1.84 0.15 0.00 -0.04 0.00 0.00 33.50 32.31 2cg1 n PRO 553 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2cg1 n THR 554 N -2.14 0.83 -0.19 0.52 -2.24 -1.26 -1.17 114.28 108.62 2cg1 n THR 554 Ca 0.02 -0.92 0.03 0.00 -2.27 0.00 0.00 64.05 60.91 2cg1 n THR 554 Cb 0.19 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 2cg1 n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cg1 n GLY 555 N 0.64 -1.39 0.16 3.38 0.00 -0.84 -4.46 105.19 102.68 2cg1 n GLY 555 Ca 0.12 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 2cg1 n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cg1 h ASP 556 N -0.18 0.32 -3.50 1.61 3.32 -1.92 -3.42 116.42 112.66 2cg1 h ASP 556 Ca 0.00 -0.21 -0.62 0.00 0.02 0.00 0.00 57.03 56.23 2cg1 h ASP 556 Cb 0.18 -0.10 -0.39 0.00 0.22 0.00 0.00 39.33 39.24 2cg1 h ASP 556 CO 0.00 0.91 -0.75 -0.36 -1.72 0.00 0.00 179.24 177.32 2cg1 s PHE 557 N -3.61 2.67 -0.15 4.55 0.08 -1.26 -4.97 117.98 115.29 2cg1 s PHE 557 Ca -0.04 -2.20 0.04 0.00 0.12 0.00 0.00 56.93 54.85 2cg1 s PHE 557 Cb 0.11 -2.10 -0.23 0.00 -0.57 0.00 0.00 43.02 40.23 2cg1 s PHE 557 CO 0.81 -0.87 0.24 0.28 -0.10 0.00 0.00 175.22 175.58 2cg1 n VAL 558 N 4.58 1.61 -1.67 -0.44 0.31 -1.26 -4.53 118.33 116.93 2cg1 n VAL 558 Ca -0.03 -0.70 -0.49 0.00 -0.01 0.00 0.00 64.34 63.11 2cg1 n VAL 558 Cb 0.43 -1.30 -0.05 0.00 -0.91 0.00 0.00 33.84 32.00 2cg1 n VAL 558 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2cg1 n ASN 559 N -3.22 3.33 -2.93 4.52 5.15 -1.25 -1.80 115.26 119.06 2cg1 n ASN 559 Ca -0.32 0.91 -0.21 0.00 -0.60 0.00 0.00 54.58 54.36 2cg1 n ASN 559 Cb 1.05 -1.36 0.01 0.00 -0.53 0.00 0.00 39.78 38.95 2cg1 n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cg1 n GLN 560 N 6.81 -3.70 -4.62 1.20 6.02 -1.26 -1.11 117.38 120.72 2cg1 n GLN 560 Ca 0.24 0.78 -0.33 0.00 -0.01 0.00 0.00 57.00 57.68 2cg1 n GLN 560 Cb 0.29 -5.54 -0.15 0.00 1.02 0.00 0.00 30.24 25.86 2cg1 n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2cg1 s HIS 561 N -3.02 2.80 1.20 1.08 2.46 -0.74 -4.58 115.29 114.49 2cg1 s HIS 561 Ca 0.24 -0.83 -0.20 0.00 0.47 0.00 0.00 55.06 54.74 2cg1 s HIS 561 Cb -0.11 -1.88 0.29 0.00 -0.13 0.00 0.00 32.58 30.75 2cg1 s HIS 561 CO 0.30 -0.35 1.15 -1.54 -2.47 0.00 0.00 174.74 171.83 2cg1 s SER 562 N 0.62 0.92 1.03 9.88 1.04 -1.26 -4.87 113.70 121.05 2cg1 s SER 562 Ca -0.08 0.47 -0.11 0.00 0.48 0.00 0.00 55.95 56.71 2cg1 s SER 562 Cb -0.16 -0.60 0.21 0.00 0.10 0.00 0.00 66.02 65.58 2cg1 s SER 562 CO 0.03 -4.11 1.09 -0.83 0.98 0.00 0.00 173.24 170.41 2cg1 s GLY 563 N -4.13 1.63 0.00 7.32 0.00 -1.26 -4.58 107.32 106.30 2cg1 s GLY 563 Ca 0.73 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2cg1 s GLY 563 CO 0.55 0.84 0.00 0.61 0.00 0.00 0.00 173.10 175.10 2cg1 n GLY 564 N 0.49 1.25 0.95 0.20 0.00 -1.26 -5.06 105.19 101.76 2cg1 n GLY 564 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2cg1 n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg1 n ALA 565 N 0.00 0.12 -0.34 4.61 0.00 -1.26 -4.76 120.51 118.88 2cg1 n ALA 565 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2cg1 n ALA 565 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2cg1 n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg1 n GLY 566 N 3.41 -0.98 0.25 0.00 0.00 -1.26 -4.24 105.19 102.36 2cg1 n GLY 566 Ca -0.05 -1.19 0.01 0.00 0.00 0.00 0.00 46.02 44.79 2cg1 n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cg1 h LEU 567 N 0.00 0.26 -1.42 0.99 3.38 -1.38 -0.59 115.31 116.55 2cg1 h LEU 567 Ca 0.00 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2cg1 h LEU 567 Cb 0.00 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2cg1 h LEU 567 CO 0.00 0.14 0.44 -0.65 0.09 0.00 0.00 178.44 178.46 2cg1 h PRO 568 N 0.44 0.71 -0.18 1.13 0.11 -1.85 -1.34 132.00 131.01 2cg1 h PRO 568 Ca 0.34 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.22 2cg1 h PRO 568 Cb 0.43 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 2cg1 h PRO 568 CO -0.32 0.47 -0.64 0.66 -0.21 0.00 0.00 178.00 177.96 2cg1 h SER 569 N 0.73 0.75 -0.25 -2.05 4.64 -1.31 -3.11 113.55 112.95 2cg1 h SER 569 Ca 0.28 -0.44 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2cg1 h SER 569 Cb 0.17 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2cg1 h SER 569 CO -0.08 1.19 0.08 1.88 -0.87 0.00 0.00 176.83 179.03 2cg1 h TYR 570 N 0.48 0.40 0.00 4.77 0.05 -0.65 -3.11 116.97 118.90 2cg1 h TYR 570 Ca -0.01 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2cg1 h TYR 570 Cb 1.22 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2cg1 h TYR 570 CO 0.06 0.45 0.00 -0.84 -1.05 0.00 0.00 178.16 176.78 2cg1 h ILE 571 N 0.23 0.00 -0.11 -2.88 3.07 -1.34 -2.81 117.51 113.67 2cg1 h ILE 571 Ca 0.08 -0.66 0.03 0.00 1.55 0.00 0.00 64.86 65.86 2cg1 h ILE 571 Cb 0.24 1.65 -0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2cg1 h ILE 571 CO -0.00 0.00 0.20 0.00 -1.05 0.00 0.00 178.15 177.30 2cg1 h ALA 572 N 2.00 1.53 0.00 0.16 0.00 -1.46 -0.66 119.26 120.82 2cg1 h ALA 572 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cg1 h ALA 572 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2cg1 h ALA 572 CO 0.00 -0.25 0.00 1.96 0.00 0.00 0.00 179.25 180.96 2cg1 h GLN 573 N 0.00 0.00 -6.29 0.00 4.20 -1.65 -3.47 115.11 107.90 2cg1 h GLN 573 Ca 0.05 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.30 2cg1 h GLN 573 Cb 0.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2cg1 h GLN 573 CO -0.00 0.00 -0.82 -3.47 -0.67 0.00 0.00 178.83 173.87 2cg1 n ASP 574 N -2.89 -2.37 -4.85 1.46 2.03 -0.26 -4.93 116.55 104.75 2cg1 n ASP 574 Ca -0.00 -0.86 -0.32 0.00 0.52 0.00 0.00 54.79 54.13 2cg1 n ASP 574 Cb 0.20 -3.70 -0.01 0.00 -0.72 0.00 0.00 41.12 36.89 2cg1 n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2cg1 s ARG 575 N -6.38 3.74 0.07 -0.67 0.52 -1.26 -4.50 118.95 110.47 2cg1 s ARG 575 Ca 0.28 0.90 -0.31 0.00 -0.52 0.00 0.00 55.73 56.08 2cg1 s ARG 575 Cb -0.14 -2.10 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 2cg1 s ARG 575 CO 0.84 -0.45 1.48 0.34 0.02 0.00 0.00 175.30 177.53 2cg1 s ASP 576 N -3.48 6.75 -0.05 0.23 2.15 -1.26 -1.67 116.67 119.33 2cg1 s ASP 576 Ca 0.58 2.33 0.08 0.00 0.43 0.00 0.00 52.55 55.97 2cg1 s ASP 576 Cb -0.11 -2.57 0.12 0.00 -0.30 0.00 0.00 42.92 40.06 2cg1 s ASP 576 CO 0.41 -0.75 1.01 2.30 -0.17 0.00 0.00 175.17 177.97 2cg1 n ILE 577 N 4.38 1.16 -3.26 4.11 -5.35 -0.72 -4.79 119.36 114.89 2cg1 n ILE 577 Ca 0.13 -1.32 -0.46 0.00 -0.27 0.00 0.00 62.75 60.83 2cg1 n ILE 577 Cb 0.42 0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.53 2cg1 n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2cg1 s ASP 578 N -1.70 6.77 0.00 7.28 -1.08 -1.20 -4.25 116.67 122.49 2cg1 s ASP 578 Ca 0.14 -2.63 0.00 0.00 -0.52 0.00 0.00 52.55 49.53 2cg1 s ASP 578 Cb 0.12 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 2cg1 s ASP 578 CO 0.01 -0.64 0.00 0.61 0.52 0.00 0.00 175.17 175.67 2cg1 n GLY 579 N 4.16 0.73 3.41 2.66 0.00 -0.15 -4.98 105.19 111.02 2cg1 n GLY 579 Ca 0.16 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 2cg1 n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cg1 s GLN 580 N -3.21 1.71 -0.56 1.61 -1.52 -0.33 -4.61 119.66 112.75 2cg1 s GLN 580 Ca 0.00 -1.73 -0.28 0.00 -1.95 0.00 0.00 55.36 51.40 2cg1 s GLN 580 Cb 0.00 0.39 0.02 0.00 -0.22 0.00 0.00 33.01 33.20 2cg1 s GLN 580 CO 0.00 -0.67 1.32 0.34 -0.25 0.00 0.00 175.29 176.02 2cg1 s ASP 581 N -3.23 6.28 0.29 5.90 -1.08 -1.17 -1.61 116.67 122.05 2cg1 s ASP 581 Ca 0.33 0.24 0.09 0.00 -0.52 0.00 0.00 52.55 52.69 2cg1 s ASP 581 Cb 0.01 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.87 2cg1 s ASP 581 CO 0.19 -1.59 -0.12 0.27 0.52 0.00 0.00 175.17 174.44 2cg1 s ILE 582 N 5.53 2.09 -0.06 4.11 -4.36 -1.26 -0.44 121.20 126.81 2cg1 s ILE 582 Ca 0.49 -2.24 0.01 0.00 -0.26 0.00 0.00 60.65 58.64 2cg1 s ILE 582 Cb -0.09 -2.42 0.02 0.00 1.25 0.00 0.00 42.46 41.21 2cg1 s ILE 582 CO 0.26 -0.33 -0.07 -0.69 0.24 0.00 0.00 174.94 174.35 2cg1 s VAL 583 N -2.73 0.76 -0.16 8.37 1.01 0.13 -2.30 120.40 125.48 2cg1 s VAL 583 Ca 0.30 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 2cg1 s VAL 583 Cb 0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2cg1 s VAL 583 CO 0.14 0.29 0.19 -0.69 0.00 0.00 0.00 175.10 175.02 2cg1 s VAL 584 N 1.07 5.39 -0.26 2.92 1.01 -0.12 -0.81 120.40 129.59 2cg1 s VAL 584 Ca -0.08 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.24 2cg1 s VAL 584 Cb -0.14 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.79 2cg1 s VAL 584 CO -0.01 0.47 -0.10 0.26 0.00 0.00 0.00 175.10 175.73 2cg1 s TRP 585 N 0.00 3.17 -0.25 5.22 0.52 0.20 -0.25 118.94 127.55 2cg1 s TRP 585 Ca 0.12 -2.27 -0.08 0.00 0.02 0.00 0.00 56.10 53.90 2cg1 s TRP 585 Cb -0.12 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 2cg1 s TRP 585 CO 0.01 -0.87 0.08 -1.58 0.02 0.00 0.00 176.95 174.61 2cg1 s HIS 586 N 1.13 3.09 -0.08 -1.98 2.46 -0.08 -1.43 115.29 118.41 2cg1 s HIS 586 Ca -0.08 -0.38 -0.21 0.00 0.47 0.00 0.00 55.06 54.85 2cg1 s HIS 586 Cb -0.20 -2.24 -0.04 0.00 -0.13 0.00 0.00 32.58 29.97 2cg1 s HIS 586 CO -0.05 -0.34 0.62 0.99 -2.47 0.00 0.00 174.74 173.48 2cg1 s THR 587 N 1.61 5.08 -0.16 0.89 2.01 -0.44 -0.96 115.64 123.67 2cg1 s THR 587 Ca 0.06 1.26 -0.18 0.00 0.31 0.00 0.00 61.69 63.15 2cg1 s THR 587 Cb -0.15 -3.96 0.05 0.00 0.01 0.00 0.00 72.50 68.45 2cg1 s THR 587 CO 0.04 0.29 0.49 0.72 -0.69 0.00 0.00 174.62 175.47 2cg1 s PHE 588 N 0.65 -0.51 0.28 4.92 -0.71 -0.66 -4.72 117.98 117.23 2cg1 s PHE 588 Ca 0.33 1.21 -0.16 0.00 -1.04 0.00 0.00 56.93 57.27 2cg1 s PHE 588 Cb -0.17 0.19 0.01 0.00 -1.21 0.00 0.00 43.02 41.84 2cg1 s PHE 588 CO 0.15 -0.29 0.62 0.20 -1.34 0.00 0.00 175.22 174.56 2cg1 s GLY 589 N 0.03 0.30 -0.13 1.99 0.00 -1.26 -0.47 107.32 107.77 2cg1 s GLY 589 Ca -0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 2cg1 s GLY 589 CO 0.02 -0.38 -0.03 1.08 0.00 0.00 0.00 173.10 173.78 2cg1 s LEU 590 N -2.99 3.29 -0.28 0.66 1.43 0.10 -4.71 118.68 116.18 2cg1 s LEU 590 Ca 0.17 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 2cg1 s LEU 590 Cb -0.03 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2cg1 s LEU 590 CO 0.09 0.22 0.12 -0.89 0.23 0.00 0.00 176.35 176.12 2cg1 s THR 591 N 0.03 4.55 -0.29 5.49 2.01 -1.26 -0.56 115.64 125.61 2cg1 s THR 591 Ca 0.01 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 2cg1 s THR 591 Cb -0.13 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.21 2cg1 s THR 591 CO 0.03 0.23 0.00 -2.28 -0.69 0.00 0.00 174.62 171.90 2cg1 s HIS 592 N 1.63 3.20 -0.60 4.92 2.46 0.18 -5.01 115.29 122.07 2cg1 s HIS 592 Ca 0.06 -1.66 -0.11 0.00 0.47 0.00 0.00 55.06 53.82 2cg1 s HIS 592 Cb -0.16 -2.12 0.15 0.00 -0.13 0.00 0.00 32.58 30.32 2cg1 s HIS 592 CO 0.06 -0.76 0.50 -0.06 -2.47 0.00 0.00 174.74 172.01 2cg1 s PHE 593 N 1.31 3.48 0.38 3.88 0.08 -1.26 -2.22 117.98 123.62 2cg1 s PHE 593 Ca -0.03 -1.94 -0.27 0.00 0.12 0.00 0.00 56.93 54.81 2cg1 s PHE 593 Cb -0.19 -3.58 -0.11 0.00 -0.57 0.00 0.00 43.02 38.57 2cg1 s PHE 593 CO -0.01 -0.97 1.32 -2.30 -0.10 0.00 0.00 175.22 173.16 2cg1 n PRO 594 N 4.50 2.16 -4.12 0.24 -0.02 -1.26 -5.00 135.00 131.50 2cg1 n PRO 594 Ca -0.01 0.76 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 2cg1 n PRO 594 Cb 0.42 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 2cg1 n PRO 594 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2cg1 s ARG 595 N -2.06 2.84 0.44 -0.52 1.70 -1.26 -4.74 118.95 115.35 2cg1 s ARG 595 Ca 0.57 -1.11 0.14 0.00 -0.47 0.00 0.00 55.73 54.86 2cg1 s ARG 595 Cb -0.53 -2.51 1.04 0.00 -0.57 0.00 0.00 34.95 32.38 2cg1 s ARG 595 CO 0.61 0.38 1.97 0.28 -1.08 0.00 0.00 175.30 177.46 2cg1 h VAL 596 N 1.52 0.88 0.00 4.99 2.07 -1.89 -0.57 116.25 123.26 2cg1 h VAL 596 Ca -0.48 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2cg1 h VAL 596 Cb 1.24 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2cg1 h VAL 596 CO 0.61 0.07 0.00 -0.33 0.02 0.00 0.00 177.57 177.94 2cg1 h GLU 597 N 0.40 0.00 0.00 1.57 3.07 -1.95 -2.00 114.58 115.67 2cg1 h GLU 597 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2cg1 h GLU 597 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2cg1 h GLU 597 CO -0.08 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.28 2cg1 n ASP 598 N -2.64 0.00 -4.52 1.42 8.00 -0.22 -4.51 116.55 114.08 2cg1 n ASP 598 Ca -0.01 0.45 -0.33 0.00 0.71 0.00 0.00 54.79 55.61 2cg1 n ASP 598 Cb 0.13 -0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 2cg1 n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2cg1 s TRP 599 N -2.97 2.83 -1.59 1.24 -0.11 -0.75 -2.55 118.94 115.03 2cg1 s TRP 599 Ca 0.14 -0.09 0.27 0.00 1.22 0.00 0.00 56.10 57.63 2cg1 s TRP 599 Cb 0.17 -1.69 0.81 0.00 -1.50 0.00 0.00 33.47 31.27 2cg1 s TRP 599 CO 0.47 0.23 1.60 -0.35 -4.62 0.00 0.00 176.95 174.29 2cg1 n PRO 600 N 2.35 0.65 -3.85 5.86 -0.04 -1.26 -4.98 135.00 133.74 2cg1 n PRO 600 Ca -0.18 -0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 62.81 2cg1 n PRO 600 Cb 0.53 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2cg1 n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2cg1 s ILE 601 N -2.59 -0.01 -0.09 0.52 2.07 -1.23 -4.75 121.20 115.13 2cg1 s ILE 601 Ca 0.23 0.03 -0.19 0.00 -1.41 0.00 0.00 60.65 59.31 2cg1 s ILE 601 Cb 0.19 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.69 2cg1 s ILE 601 CO 0.54 0.01 0.52 0.00 -1.91 0.00 0.00 174.94 174.11 2cg1 s MET 602 N 0.16 4.33 0.51 3.50 0.23 -0.12 -4.76 119.30 123.15 2cg1 s MET 602 Ca -0.01 0.55 -0.23 0.00 -1.03 0.00 0.00 55.69 54.97 2cg1 s MET 602 Cb -0.02 -3.41 -0.06 0.00 -1.53 0.00 0.00 34.83 29.81 2cg1 s MET 602 CO -0.00 0.21 1.33 -2.14 -2.03 0.00 0.00 175.02 172.39 2cg1 s PRO 603 N 0.41 3.38 0.29 3.16 0.02 -1.26 -4.26 135.00 136.74 2cg1 s PRO 603 Ca 0.28 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 63.19 2cg1 s PRO 603 Cb -0.16 -2.38 -0.13 0.00 0.02 0.00 0.00 34.50 31.85 2cg1 s PRO 603 CO 0.13 -0.98 1.41 0.28 -0.33 0.00 0.00 177.00 177.51 2cg1 n VAL 604 N -0.73 1.34 -4.40 3.83 0.31 -1.26 -4.80 118.33 112.62 2cg1 n VAL 604 Ca 0.09 -0.34 -0.22 0.00 -0.01 0.00 0.00 64.34 63.86 2cg1 n VAL 604 Cb 0.45 -1.62 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 2cg1 n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2cg1 s ASP 605 N 0.12 3.12 0.11 4.52 2.15 -0.78 -4.95 116.67 120.97 2cg1 s ASP 605 Ca 0.63 -0.97 0.05 0.00 0.43 0.00 0.00 52.55 52.68 2cg1 s ASP 605 Cb -0.59 -0.22 -0.04 0.00 -0.30 0.00 0.00 42.92 41.78 2cg1 s ASP 605 CO 0.54 -0.02 -0.12 0.42 -0.17 0.00 0.00 175.17 175.82 2cg1 s THR 606 N -2.44 1.15 0.14 1.71 -4.23 -1.26 -0.68 115.64 110.03 2cg1 s THR 606 Ca 0.24 -1.69 -0.14 0.00 -1.18 0.00 0.00 61.69 58.92 2cg1 s THR 606 Cb -0.04 -1.46 0.02 0.00 1.34 0.00 0.00 72.50 72.36 2cg1 s THR 606 CO 0.11 -0.49 0.38 0.54 -0.54 0.00 0.00 174.62 174.61 2cg1 s VAL 607 N -2.31 0.07 -0.88 2.29 0.11 -0.99 -4.99 120.40 113.70 2cg1 s VAL 607 Ca 0.08 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 2cg1 s VAL 607 Cb -0.04 -1.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.44 2cg1 s VAL 607 CO 0.02 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.07 2cg1 n GLY 608 N -0.22 -0.60 3.72 6.54 0.00 -1.26 -0.67 105.19 112.70 2cg1 n GLY 608 Ca -0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 2cg1 n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cg1 s PHE 609 N -3.23 -0.22 0.12 1.61 -0.12 -0.99 -4.18 117.98 110.96 2cg1 s PHE 609 Ca 0.00 -0.10 -0.08 0.00 -0.05 0.00 0.00 56.93 56.70 2cg1 s PHE 609 Cb 0.00 0.64 -0.01 0.00 -0.63 0.00 0.00 43.02 43.02 2cg1 s PHE 609 CO 0.00 -0.91 0.20 -1.59 -0.05 0.00 0.00 175.22 172.87 2cg1 s LYS 610 N -3.49 0.94 -0.06 1.99 -2.85 -0.96 -1.77 119.74 113.54 2cg1 s LYS 610 Ca 0.10 -1.08 0.03 0.00 -1.00 0.00 0.00 55.97 54.02 2cg1 s LYS 610 Cb -0.03 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.09 2cg1 s LYS 610 CO 0.01 -0.31 -0.15 -0.51 0.10 0.00 0.00 175.35 174.48 2cg1 s LEU 611 N -2.91 1.81 0.03 2.77 1.02 0.35 -0.47 118.68 121.27 2cg1 s LEU 611 Ca 0.10 -0.35 0.09 0.00 0.02 0.00 0.00 54.13 53.99 2cg1 s LEU 611 Cb 0.05 -0.95 -0.03 0.00 0.02 0.00 0.00 46.19 45.28 2cg1 s LEU 611 CO -0.06 0.09 -0.25 -0.13 0.02 0.00 0.00 176.35 176.02 2cg1 s ARG 612 N 0.38 1.93 0.45 1.70 0.52 0.11 -1.42 118.95 122.62 2cg1 s ARG 612 Ca -0.11 -1.04 -0.25 0.00 -0.52 0.00 0.00 55.73 53.81 2cg1 s ARG 612 Cb -0.14 -2.03 -0.08 0.00 0.52 0.00 0.00 34.95 33.22 2cg1 s ARG 612 CO 0.04 0.53 1.41 -1.25 0.02 0.00 0.00 175.30 176.04 2cg1 s PRO 613 N -1.10 3.70 -0.38 3.54 0.04 -1.26 -0.33 135.00 139.21 2cg1 s PRO 613 Ca 0.12 2.37 0.01 0.00 0.04 0.00 0.00 61.00 63.54 2cg1 s PRO 613 Cb -0.10 -2.65 0.14 0.00 0.04 0.00 0.00 34.50 31.93 2cg1 s PRO 613 CO 0.02 -0.79 0.24 -2.00 0.04 0.00 0.00 177.00 174.50 2cg1 s GLU 614 N -2.45 0.77 -1.75 4.56 2.56 0.38 -4.76 118.70 118.01 2cg1 s GLU 614 Ca 0.61 -1.58 0.00 0.00 0.00 0.00 0.00 54.97 53.99 2cg1 s GLU 614 Cb -0.43 -1.55 0.00 0.00 2.00 0.00 0.00 34.13 34.15 2cg1 s GLU 614 CO 0.55 -1.22 0.00 0.41 -0.56 0.00 0.00 175.26 174.44 2cg1 n GLY 615 N 3.77 1.55 0.18 -1.50 0.00 -1.26 -2.64 105.19 105.29 2cg1 n GLY 615 Ca 0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2cg1 n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cg1 h PHE 616 N 0.00 0.67 -2.14 1.61 3.57 -1.86 -3.38 116.94 115.41 2cg1 h PHE 616 Ca -0.34 -0.18 -0.44 0.00 3.53 0.00 0.00 57.97 60.53 2cg1 h PHE 616 Cb 1.10 -0.15 0.02 0.00 2.79 0.00 0.00 35.95 39.71 2cg1 h PHE 616 CO 0.47 0.86 -0.24 -0.06 -2.23 0.00 0.00 178.31 177.11 2cg1 s PHE 617 N -4.47 3.12 -1.52 0.41 0.08 -1.26 -4.87 117.98 109.47 2cg1 s PHE 617 Ca -0.13 -0.07 0.26 0.00 0.12 0.00 0.00 56.93 57.11 2cg1 s PHE 617 Cb 0.08 -2.16 0.73 0.00 -0.57 0.00 0.00 43.02 41.09 2cg1 s PHE 617 CO 0.79 -0.20 1.55 -0.25 -0.10 0.00 0.00 175.22 177.01 2cg1 n ASP 618 N -1.84 0.82 -3.79 1.36 8.00 -1.26 -4.89 116.55 114.96 2cg1 n ASP 618 Ca 0.01 -0.67 0.02 0.00 0.71 0.00 0.00 54.79 54.87 2cg1 n ASP 618 Cb 0.58 0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.84 2cg1 n ASP 618 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cg1 s ARG 619 N -2.65 0.44 0.14 -1.24 1.70 -1.26 -4.94 118.95 111.15 2cg1 s ARG 619 Ca 0.21 -0.28 -0.34 0.00 -0.47 0.00 0.00 55.73 54.85 2cg1 s ARG 619 Cb 0.19 0.12 -0.16 0.00 -0.57 0.00 0.00 34.95 34.53 2cg1 s ARG 619 CO 0.57 -0.20 1.22 0.45 -1.08 0.00 0.00 175.30 176.25 2cg1 n SER 620 N -1.05 1.43 -0.19 -2.89 2.88 -1.26 -4.86 113.62 107.68 2cg1 n SER 620 Ca 0.03 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.79 2cg1 n SER 620 Cb 0.59 -1.21 0.46 0.00 -0.75 0.00 0.00 64.21 63.30 2cg1 n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2cg1 n PRO 621 N 2.00 1.25 -0.46 -1.46 -0.04 -1.26 -4.06 135.00 130.96 2cg1 n PRO 621 Ca 0.16 -0.37 0.07 0.00 -0.04 0.00 0.00 63.50 63.32 2cg1 n PRO 621 Cb 0.23 -1.31 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 2cg1 n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cg1 n VAL 622 N -0.40 1.91 0.27 0.52 0.24 -1.26 -4.67 118.33 114.94 2cg1 n VAL 622 Ca 0.14 -2.68 0.16 0.00 -2.04 0.00 0.00 64.34 59.92 2cg1 n VAL 622 Cb 0.15 -0.15 0.67 0.00 -1.47 0.00 0.00 33.84 33.04 2cg1 n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2cg1 h LEU 623 N 0.62 0.00 -2.18 1.34 3.38 -1.98 -3.07 115.31 113.43 2cg1 h LEU 623 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cg1 h LEU 623 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2cg1 h LEU 623 CO 0.01 0.04 0.00 -0.90 0.09 0.00 0.00 178.44 177.68 2cg1 n ASP 624 N -3.16 3.18 -4.72 -0.43 5.75 -1.26 -4.89 116.55 111.02 2cg1 n ASP 624 Ca 0.00 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.39 2cg1 n ASP 624 Cb 0.31 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2cg1 n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cg1 s VAL 625 N -1.28 4.04 0.66 2.12 1.01 -1.16 -5.02 120.40 120.77 2cg1 s VAL 625 Ca 0.40 1.51 -0.11 0.00 0.00 0.00 0.00 61.98 63.77 2cg1 s VAL 625 Cb 0.21 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2cg1 s VAL 625 CO 0.28 0.14 1.06 -2.16 0.00 0.00 0.00 175.10 174.42 2cg1 s PRO 626 N 0.82 3.28 0.61 2.72 0.04 -1.26 -5.04 135.00 136.16 2cg1 s PRO 626 Ca 0.57 0.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.05 2cg1 s PRO 626 Cb -0.29 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 2cg1 s PRO 626 CO 0.30 -0.77 1.16 0.00 0.04 0.00 0.00 177.00 177.73 2cg1 s ALA 627 N -3.26 2.52 0.00 8.56 0.00 -1.26 -4.79 121.76 123.53 2cg1 s ALA 627 Ca 0.56 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2cg1 s ALA 627 Cb -0.11 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2cg1 s ALA 627 CO 0.53 -1.15 0.00 0.09 0.00 0.00 0.00 175.76 175.23