#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0b n PRO 3 N 0.00 0.00 -2.36 -0.78 -0.02 -1.26 -4.91 135.00 125.68 2g0b n PRO 3 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2g0b n PRO 3 Cb 0.00 -0.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.57 2g0b n PRO 3 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2g0b s ARG 4 N 0.34 3.92 -0.24 -0.52 3.52 -1.23 -4.99 118.95 119.75 2g0b s ARG 4 Ca 0.55 1.37 -0.14 0.00 -0.13 0.00 0.00 55.73 57.39 2g0b s ARG 4 Cb -0.78 -3.90 -0.04 0.00 -1.56 0.00 0.00 34.95 28.67 2g0b s ARG 4 CO 0.36 -1.11 0.32 0.15 -0.81 0.00 0.00 175.30 174.21 2g0b s LYS 5 N 4.21 4.08 -0.04 5.12 1.02 -1.26 -3.86 119.74 129.01 2g0b s LYS 5 Ca 0.59 -0.00 0.06 0.00 0.02 0.00 0.00 55.97 56.65 2g0b s LYS 5 Cb -0.19 -3.58 -0.01 0.00 -0.52 0.00 0.00 37.83 33.52 2g0b s LYS 5 CO 0.24 -0.10 -0.24 0.08 -0.92 0.00 0.00 175.35 174.41 2g0b s VAL 6 N 1.53 1.92 -0.25 3.17 1.01 -0.01 -4.98 120.40 122.79 2g0b s VAL 6 Ca 0.14 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2g0b s VAL 6 Cb -0.15 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.67 2g0b s VAL 6 CO 0.08 0.54 -0.10 0.00 0.00 0.00 0.00 175.10 175.62 2g0b s ALA 7 N -0.28 2.34 0.05 5.51 0.00 -1.26 0.09 121.76 128.21 2g0b s ALA 7 Ca 0.01 -1.59 -0.03 0.00 0.00 0.00 0.00 51.96 50.36 2g0b s ALA 7 Cb -0.12 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 2g0b s ALA 7 CO 0.02 -1.14 0.02 0.50 0.00 0.00 0.00 175.76 175.17 2g0b s ARG 8 N 1.22 0.58 -0.00 0.00 3.52 -0.72 -4.98 118.95 118.56 2g0b s ARG 8 Ca -0.07 -0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 54.26 2g0b s ARG 8 Cb -0.19 0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2g0b s ARG 8 CO -0.06 -0.13 1.12 0.42 -0.81 0.00 0.00 175.30 175.85 2g0b s ILE 9 N -3.15 4.39 -0.43 4.11 1.01 -1.26 -0.78 121.20 125.09 2g0b s ILE 9 Ca -0.00 1.71 -0.26 0.00 0.00 0.00 0.00 60.65 62.10 2g0b s ILE 9 Cb 0.02 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2g0b s ILE 9 CO -0.07 0.08 0.96 -0.76 0.00 0.00 0.00 174.94 175.15 2g0b s LEU 10 N 1.46 3.95 -0.19 2.97 1.43 -0.18 -4.89 118.68 123.23 2g0b s LEU 10 Ca 0.55 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2g0b s LEU 10 Cb -0.25 -3.27 -0.15 0.00 0.03 0.00 0.00 46.19 42.55 2g0b s LEU 10 CO 0.26 -1.00 -0.13 1.33 0.23 0.00 0.00 176.35 177.04 2g0b n VAL 11 N 6.30 1.15 -2.46 -1.59 0.24 -1.26 -4.68 118.33 116.03 2g0b n VAL 11 Ca 0.07 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.50 2g0b n VAL 11 Cb 0.48 -1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 31.74 2g0b n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g0b s ALA 12 N -2.40 3.12 0.39 2.33 0.00 -1.26 -4.96 121.76 118.98 2g0b s ALA 12 Ca -0.23 0.80 0.14 0.00 0.00 0.00 0.00 51.96 52.66 2g0b s ALA 12 Cb 0.07 -3.31 0.82 0.00 0.00 0.00 0.00 23.12 20.70 2g0b s ALA 12 CO 0.51 -0.31 1.88 -1.35 0.00 0.00 0.00 175.76 176.49 2g0b h PRO 13 N 2.62 0.00 -0.07 0.00 0.11 -2.00 -2.84 132.00 129.82 2g0b h PRO 13 Ca -0.48 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2g0b h PRO 13 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2g0b h PRO 13 CO 0.63 0.31 -0.52 -0.91 -0.21 0.00 0.00 178.00 177.30 2g0b h ASN 14 N 0.00 0.22 -0.09 -2.05 2.35 -2.00 -2.59 115.58 111.42 2g0b h ASN 14 Ca -0.00 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 2g0b h ASN 14 Cb 0.55 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2g0b h ASN 14 CO 0.04 0.70 -0.37 -0.33 -1.65 0.00 0.00 177.43 175.83 2g0b h GLU 15 N 0.16 0.60 -0.18 0.81 5.08 -1.90 -2.85 114.58 116.30 2g0b h GLU 15 Ca 0.00 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 2g0b h GLU 15 Cb 0.97 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2g0b h GLU 15 CO 0.08 0.87 -0.41 0.00 -1.00 0.00 0.00 179.01 178.55 2g0b h ARG 16 N 0.50 0.40 -0.35 2.33 3.08 -1.39 -2.56 114.38 116.40 2g0b h ARG 16 Ca 0.05 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2g0b h ARG 16 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 2g0b h ARG 16 CO 0.07 0.75 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.11 2g0b h ASP 17 N 0.34 0.63 -0.33 7.04 3.32 -1.31 -0.11 116.42 125.99 2g0b h ASP 17 Ca 0.03 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 2g0b h ASP 17 Cb 0.87 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2g0b h ASP 17 CO 0.07 0.81 -0.29 0.00 -1.72 0.00 0.00 179.24 178.11 2g0b h ALA 18 N 1.24 0.74 -0.45 3.45 0.00 -1.37 -0.71 119.26 122.16 2g0b h ALA 18 Ca 0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2g0b h ALA 18 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2g0b h ALA 18 CO 0.04 0.66 0.10 0.00 0.00 0.00 0.00 179.25 180.06 2g0b h ALA 19 N 0.94 0.60 -0.50 0.00 0.00 -1.13 -1.17 119.26 118.00 2g0b h ALA 19 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2g0b h ALA 19 Cb 0.85 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2g0b h ALA 19 CO 0.07 0.29 0.15 -0.09 0.00 0.00 0.00 179.25 179.68 2g0b h ARG 20 N 0.60 0.74 -0.47 0.00 2.43 -0.89 -0.81 114.38 115.98 2g0b h ARG 20 Ca 0.14 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2g0b h ARG 20 Cb 0.33 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2g0b h ARG 20 CO 0.00 0.65 0.24 0.00 -1.51 0.00 0.00 179.97 179.35 2g0b h ARG 21 N 0.72 0.67 -0.82 0.20 3.08 -0.87 -1.32 114.38 116.05 2g0b h ARG 21 Ca 0.17 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2g0b h ARG 21 Cb 0.22 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2g0b h ARG 21 CO -0.01 0.56 0.35 0.82 -1.07 0.00 0.00 179.97 180.62 2g0b h ILE 22 N 0.62 1.26 -0.56 2.04 2.04 -0.37 -0.52 117.51 122.03 2g0b h ILE 22 Ca 0.16 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 2g0b h ILE 22 Cb 0.10 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2g0b h ILE 22 CO -0.02 0.33 -0.03 0.58 0.00 0.00 0.00 178.15 179.01 2g0b h VAL 23 N 1.19 1.27 -0.33 1.67 2.07 -1.07 -2.24 116.25 118.81 2g0b h VAL 23 Ca 0.28 -1.17 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 2g0b h VAL 23 Cb 0.19 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2g0b h VAL 23 CO -0.03 0.42 -0.24 -0.09 0.02 0.00 0.00 177.57 177.66 2g0b h ARG 24 N 0.89 0.64 -0.15 1.57 2.43 -0.81 -1.57 114.38 117.37 2g0b h ARG 24 Ca 0.15 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2g0b h ARG 24 Cb 0.59 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2g0b h ARG 24 CO 0.04 0.82 0.05 1.15 -1.51 0.00 0.00 179.97 180.52 2g0b h THR 25 N 0.56 1.17 -0.76 0.20 2.02 -0.93 -0.27 112.91 114.90 2g0b h THR 25 Ca 0.08 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 2g0b h THR 25 Cb 0.70 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2g0b h THR 25 CO 0.05 0.16 0.36 0.74 0.37 0.00 0.00 175.52 177.20 2g0b h THR 26 N 0.08 1.24 0.02 3.16 2.02 -1.28 -2.64 112.91 115.51 2g0b h THR 26 Ca 0.05 -0.67 -0.24 0.00 0.77 0.00 0.00 66.41 66.31 2g0b h THR 26 Cb 0.20 0.27 0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2g0b h THR 26 CO -0.00 0.29 -0.96 1.88 0.37 0.00 0.00 175.52 177.09 2g0b h TYR 27 N 1.08 0.92 -0.24 3.16 -1.99 -1.02 -2.93 116.97 115.94 2g0b h TYR 27 Ca 0.26 -0.52 -0.05 0.00 2.00 0.00 0.00 58.73 60.43 2g0b h TYR 27 Cb 0.11 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2g0b h TYR 27 CO 0.01 1.35 -0.05 0.93 -0.00 0.00 0.00 178.16 180.41 2g0b h GLU 28 N 0.23 0.37 -0.41 4.88 5.08 -1.06 0.70 114.58 124.38 2g0b h GLU 28 Ca -0.13 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2g0b h GLU 28 Cb 1.63 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 2g0b h GLU 28 CO 0.19 0.44 -0.06 0.00 -1.00 0.00 0.00 179.01 178.58 2g0b h ALA 29 N 1.60 1.13 -0.36 3.43 0.00 -1.37 -2.90 119.26 120.78 2g0b h ALA 29 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g0b h ALA 29 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g0b h ALA 29 CO 0.01 0.55 0.00 1.04 0.00 0.00 0.00 179.25 180.86 2g0b n GLN 30 N -4.20 2.22 -0.99 0.00 6.02 -0.94 -4.93 117.38 114.55 2g0b n GLN 30 Ca 0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.16 2g0b n GLN 30 Cb 0.32 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2g0b n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g0b n GLY 31 N 1.36 0.52 3.77 1.08 0.00 -0.91 -5.03 105.19 105.99 2g0b n GLY 31 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2g0b n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g0b s TYR 32 N -2.18 3.19 0.22 1.61 4.12 0.19 -4.98 117.35 119.52 2g0b s TYR 32 Ca 0.00 1.60 -0.30 0.00 0.02 0.00 0.00 57.07 58.39 2g0b s TYR 32 Cb 0.00 -3.30 -0.08 0.00 -1.52 0.00 0.00 41.96 37.05 2g0b s TYR 32 CO 0.00 -1.02 0.95 0.00 0.02 0.00 0.00 175.55 175.50 2g0b s ALA 33 N -1.45 3.33 -0.24 3.71 0.00 -0.21 -4.23 121.76 122.66 2g0b s ALA 33 Ca 0.56 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 2g0b s ALA 33 Cb -0.28 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2g0b s ALA 33 CO 0.36 0.15 0.07 0.42 0.00 0.00 0.00 175.76 176.75 2g0b s ILE 34 N -0.95 4.37 0.16 0.00 1.01 -1.26 -4.32 121.20 120.20 2g0b s ILE 34 Ca 0.42 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.99 2g0b s ILE 34 Cb -0.26 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2g0b s ILE 34 CO 0.32 0.36 -0.15 1.51 0.00 0.00 0.00 174.94 176.97 2g0b s ASP 35 N 1.44 2.32 0.55 3.58 -4.77 -1.26 -5.05 116.67 113.48 2g0b s ASP 35 Ca 0.05 -0.89 0.25 0.00 -3.30 0.00 0.00 52.55 48.66 2g0b s ASP 35 Cb -0.15 -0.11 1.55 0.00 -1.09 0.00 0.00 42.92 43.12 2g0b s ASP 35 CO 0.04 -0.13 2.17 -0.33 0.70 0.00 0.00 175.17 177.61 2g0b h GLU 36 N 3.16 0.00 -1.04 2.11 5.08 -1.99 -3.22 114.58 118.68 2g0b h GLU 36 Ca -0.40 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.23 2g0b h GLU 36 Cb 1.20 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 2g0b h GLU 36 CO 0.54 0.05 0.66 0.66 -1.00 0.00 0.00 179.01 179.92 2g0b h SER 37 N 0.00 0.50 -0.29 1.42 4.64 -1.99 0.63 113.55 118.46 2g0b h SER 37 Ca -0.00 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2g0b h SER 37 Cb 0.10 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2g0b h SER 37 CO 0.01 0.08 0.05 -0.26 -0.87 0.00 0.00 176.83 175.85 2g0b h PHE 38 N 0.43 0.50 -0.34 4.77 0.05 -2.00 -2.87 116.94 117.47 2g0b h PHE 38 Ca 0.61 -0.07 -0.03 0.00 3.82 0.00 0.00 57.97 62.31 2g0b h PHE 38 Cb 1.47 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 39.26 2g0b h PHE 38 CO -0.00 0.56 0.09 0.00 -0.18 0.00 0.00 178.31 178.77 2g0b h ALA 39 N 0.88 1.53 -0.63 2.45 0.00 -1.12 -2.18 119.26 120.19 2g0b h ALA 39 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2g0b h ALA 39 Cb 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2g0b h ALA 39 CO 0.00 0.36 0.23 1.15 0.00 0.00 0.00 179.25 180.99 2g0b h THR 40 N 0.49 1.23 -0.40 0.00 2.02 -1.21 -2.19 112.91 112.85 2g0b h THR 40 Ca 0.12 -0.75 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 2g0b h THR 40 Cb 0.17 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2g0b h THR 40 CO -0.01 0.29 -0.26 -0.26 0.37 0.00 0.00 175.52 175.66 2g0b h PHE 41 N 0.92 1.03 0.00 3.16 -1.00 -1.26 -3.24 116.94 116.55 2g0b h PHE 41 Ca 0.21 -0.27 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 2g0b h PHE 41 Cb 0.21 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.54 2g0b h PHE 41 CO 0.02 1.07 -0.08 -0.07 -1.61 0.00 0.00 178.31 177.63 2g0b h LEU 42 N 0.69 0.00 0.00 1.54 3.38 -0.82 -1.73 115.31 118.38 2g0b h LEU 42 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2g0b h LEU 42 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2g0b h LEU 42 CO 0.07 0.08 -0.92 -0.33 0.09 0.00 0.00 178.44 177.43 2g0b h GLU 43 N 0.00 0.00 -7.27 1.13 5.08 -1.50 -3.45 114.58 108.57 2g0b h GLU 43 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 2g0b h GLU 43 Cb 0.54 0.00 0.18 0.00 0.50 0.00 0.00 28.75 29.97 2g0b h GLU 43 CO 0.01 0.43 0.20 0.20 -1.00 0.00 0.00 179.01 178.85 2g0b s GLY 44 N -4.61 1.64 0.49 -3.84 0.00 -0.65 -4.94 107.32 95.41 2g0b s GLY 44 Ca 0.01 0.24 0.23 0.00 0.00 0.00 0.00 44.72 45.20 2g0b s GLY 44 CO 0.78 0.72 2.04 -2.55 0.00 0.00 0.00 173.10 174.09 2g0b h PRO 45 N -1.83 0.00 -0.02 2.90 0.11 -1.92 -2.87 132.00 128.37 2g0b h PRO 45 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2g0b h PRO 45 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2g0b h PRO 45 CO 0.48 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2g0b n SER 46 N -3.86 1.04 -4.86 -2.05 3.41 -1.26 -4.90 113.62 101.13 2g0b n SER 46 Ca -0.02 -1.36 -0.33 0.00 -0.26 0.00 0.00 58.87 56.89 2g0b n SER 46 Cb 0.25 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 2g0b n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g0b s ALA 47 N -1.99 3.83 -0.03 7.33 0.00 -1.09 -0.99 121.76 128.83 2g0b s ALA 47 Ca 0.40 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2g0b s ALA 47 Cb 0.21 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2g0b s ALA 47 CO 0.34 0.73 0.04 0.99 0.00 0.00 0.00 175.76 177.86 2g0b s THR 48 N -1.29 -0.04 -0.10 0.00 2.01 -0.59 -4.97 115.64 110.66 2g0b s THR 48 Ca 0.26 0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.56 2g0b s THR 48 Cb -0.12 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 2g0b s THR 48 CO 0.18 0.14 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.24 2g0b s THR 49 N 1.58 3.23 0.22 -0.82 2.01 -1.26 -0.98 115.64 119.63 2g0b s THR 49 Ca -0.02 -0.62 0.09 0.00 0.31 0.00 0.00 61.69 61.44 2g0b s THR 49 Cb -0.13 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2g0b s THR 49 CO -0.03 0.55 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.06 2g0b s PHE 50 N -0.08 2.70 -0.01 4.92 0.40 0.11 -1.01 117.98 125.01 2g0b s PHE 50 Ca -0.01 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.02 2g0b s PHE 50 Cb -0.14 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.15 2g0b s PHE 50 CO 0.03 0.57 0.19 0.20 0.70 0.00 0.00 175.22 176.92 2g0b s GLY 51 N -3.29 -0.03 -0.21 4.36 0.00 0.04 -1.93 107.32 106.26 2g0b s GLY 51 Ca 0.29 0.09 -0.07 0.00 0.00 0.00 0.00 44.72 45.03 2g0b s GLY 51 CO 0.18 -0.06 0.07 1.08 0.00 0.00 0.00 173.10 174.37 2g0b s LEU 52 N -1.14 3.66 -0.06 0.66 1.43 0.27 -1.75 118.68 121.75 2g0b s LEU 52 Ca -0.12 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2g0b s LEU 52 Cb -0.06 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2g0b s LEU 52 CO 0.02 0.09 -0.19 -0.36 0.23 0.00 0.00 176.35 176.14 2g0b s PHE 53 N 0.89 2.59 -0.14 0.29 0.40 0.11 -1.73 117.98 120.39 2g0b s PHE 53 Ca 0.04 -0.47 0.11 0.00 -0.60 0.00 0.00 56.93 56.01 2g0b s PHE 53 Cb -0.14 -1.64 -0.23 0.00 0.51 0.00 0.00 43.02 41.51 2g0b s PHE 53 CO 0.03 -0.05 0.27 -1.71 0.70 0.00 0.00 175.22 174.46 2g0b n ASN 54 N 2.76 0.79 0.00 1.36 5.15 -0.43 -0.83 115.26 124.06 2g0b n ASN 54 Ca -0.17 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2g0b n ASN 54 Cb 0.52 0.25 0.00 0.00 -0.53 0.00 0.00 39.78 40.02 2g0b n ASN 54 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g0b n GLY 55 N 1.77 2.16 1.06 8.20 0.00 -1.25 -3.54 105.19 113.59 2g0b n GLY 55 Ca -0.29 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.53 2g0b n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g0b n GLU 56 N 0.00 2.42 -3.02 1.61 -0.58 -1.26 -4.82 120.64 114.99 2g0b n GLU 56 Ca 0.00 -2.11 -0.41 0.00 -0.42 0.00 0.00 57.16 54.22 2g0b n GLU 56 Cb 0.00 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.32 2g0b n GLU 56 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g0b s VAL 57 N -1.73 4.90 -0.05 2.62 1.01 -1.26 -5.04 120.40 120.86 2g0b s VAL 57 Ca 0.34 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 2g0b s VAL 57 Cb 0.22 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2g0b s VAL 57 CO 0.31 -0.07 0.94 -0.22 0.00 0.00 0.00 175.10 176.06 2g0b s LEU 58 N 2.69 4.32 0.00 3.92 2.96 -1.26 -1.31 118.68 130.00 2g0b s LEU 58 Ca 0.30 1.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 2g0b s LEU 58 Cb -0.15 -3.48 0.00 0.00 0.50 0.00 0.00 46.19 43.06 2g0b s LEU 58 CO 0.09 -0.29 0.00 0.00 -1.32 0.00 0.00 176.35 174.83 2g0b n TYR 59 N 4.23 0.00 -4.02 5.38 0.18 -0.70 -4.97 117.16 117.25 2g0b n TYR 59 Ca 0.06 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 2g0b n TYR 59 Cb 0.50 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.36 2g0b n TYR 59 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2g0b s GLY 60 N -1.58 0.33 0.04 -7.48 0.00 -1.21 0.46 107.32 97.88 2g0b s GLY 60 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 44.72 43.69 2g0b s GLY 60 CO 0.00 -0.93 0.42 -1.08 0.00 0.00 0.00 173.10 171.51 2g0b s THR 61 N -2.50 0.05 -0.18 0.90 -1.32 0.26 -0.56 115.64 112.30 2g0b s THR 61 Ca -0.06 -0.43 -0.14 0.00 -1.21 0.00 0.00 61.69 59.85 2g0b s THR 61 Cb -0.02 -0.93 0.05 0.00 -1.51 0.00 0.00 72.50 70.09 2g0b s THR 61 CO -0.05 -0.24 0.45 -0.51 -2.21 0.00 0.00 174.62 172.07 2g0b s ILE 62 N -2.33 -0.01 0.12 5.08 2.07 -0.81 -1.57 121.20 123.75 2g0b s ILE 62 Ca -0.06 0.03 0.11 0.00 -1.41 0.00 0.00 60.65 59.32 2g0b s ILE 62 Cb -0.01 -0.65 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 2g0b s ILE 62 CO -0.01 0.01 -0.27 -0.44 -1.91 0.00 0.00 174.94 172.32 2g0b s SER 63 N 0.69 3.28 0.05 4.50 0.01 -0.46 0.05 113.70 121.82 2g0b s SER 63 Ca -0.04 -0.74 0.07 0.00 1.31 0.00 0.00 55.95 56.56 2g0b s SER 63 Cb -0.05 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 2g0b s SER 63 CO -0.05 0.18 -0.19 0.27 0.41 0.00 0.00 173.24 173.86 2g0b s ILE 64 N -1.04 1.53 -0.19 1.44 -0.00 -0.15 0.04 121.20 122.83 2g0b s ILE 64 Ca 0.14 -1.21 0.01 0.00 -0.00 0.00 0.00 60.65 59.58 2g0b s ILE 64 Cb -0.10 -1.36 0.02 0.00 -0.00 0.00 0.00 42.46 41.03 2g0b s ILE 64 CO 0.06 0.10 -0.18 -0.63 -0.00 0.00 0.00 174.94 174.29 2g0b s ILE 65 N -0.89 2.16 0.31 8.37 1.01 0.49 -1.54 121.20 131.12 2g0b s ILE 65 Ca 0.06 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 2g0b s ILE 65 Cb -0.09 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.34 2g0b s ILE 65 CO 0.02 0.48 1.07 0.20 0.00 0.00 0.00 174.94 176.71 2g0b s ASN 66 N 1.29 7.17 -0.97 3.58 0.02 -0.16 -1.07 114.94 124.79 2g0b s ASN 66 Ca 0.04 2.17 -0.25 0.00 -1.02 0.00 0.00 52.86 53.80 2g0b s ASN 66 Cb -0.14 -2.61 -0.13 0.00 0.02 0.00 0.00 41.25 38.39 2g0b s ASN 66 CO -0.12 -0.20 2.13 -0.62 0.02 0.00 0.00 177.10 178.31 2g0b s ASP 67 N -1.10 4.27 0.00 -1.22 -1.08 -0.58 -4.83 116.67 112.13 2g0b s ASP 67 Ca 0.48 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 2g0b s ASP 67 Cb -0.29 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.60 2g0b s ASP 67 CO 0.36 -3.71 0.00 0.61 0.52 0.00 0.00 175.17 172.95 2g0b n GLY 68 N 6.46 3.49 0.27 2.66 0.00 -1.26 -4.90 105.19 111.91 2g0b n GLY 68 Ca 0.43 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 2g0b n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0b h ALA 69 N 0.06 0.76 -0.00 4.61 0.00 -2.03 -3.12 119.26 119.54 2g0b h ALA 69 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2g0b h ALA 69 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2g0b h ALA 69 CO 0.00 0.66 -0.07 1.04 0.00 0.00 0.00 179.25 180.88 2g0b n GLN 70 N -4.10 0.62 0.00 0.00 6.02 -1.26 -5.02 117.38 113.63 2g0b n GLN 70 Ca -0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2g0b n GLN 70 Cb 0.46 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2g0b n GLN 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g0b n GLY 71 N 1.27 0.35 3.41 1.08 0.00 -1.18 -4.85 105.19 105.27 2g0b n GLY 71 Ca 0.15 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 2g0b n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0b s LEU 72 N 0.00 2.44 0.60 0.99 1.43 -1.26 -4.28 118.68 118.59 2g0b s LEU 72 Ca 0.00 -0.88 0.29 0.00 -1.03 0.00 0.00 54.13 52.52 2g0b s LEU 72 Cb 0.00 -1.12 1.66 0.00 0.03 0.00 0.00 46.19 46.76 2g0b s LEU 72 CO 0.00 0.10 2.07 -0.65 0.23 0.00 0.00 176.35 178.10 2g0b h PRO 73 N 3.15 0.00 -0.16 1.29 0.11 -1.97 -2.28 132.00 132.14 2g0b h PRO 73 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2g0b h PRO 73 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2g0b h PRO 73 CO 0.49 0.00 -0.04 0.52 -0.21 0.00 0.00 178.00 178.76 2g0b h MET 74 N 0.00 0.24 -1.06 1.05 2.86 -1.96 -3.28 114.93 112.78 2g0b h MET 74 Ca 0.09 -0.04 0.29 0.00 -2.06 0.00 0.00 59.70 57.99 2g0b h MET 74 Cb 0.57 -0.04 -0.12 0.00 0.06 0.00 0.00 31.60 32.07 2g0b h MET 74 CO -0.00 0.30 0.65 -0.44 1.06 0.00 0.00 176.91 178.48 2g0b h ASP 75 N 0.23 0.50 0.00 1.22 3.32 -1.69 0.44 116.42 120.45 2g0b h ASP 75 Ca 0.05 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2g0b h ASP 75 Cb 0.23 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2g0b h ASP 75 CO 0.01 0.02 0.16 0.77 -1.72 0.00 0.00 179.24 178.48 2g0b h SER 76 N 0.40 0.00 0.00 6.45 4.64 -1.79 -3.13 113.55 120.12 2g0b h SER 76 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 2g0b h SER 76 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2g0b h SER 76 CO -0.42 0.00 -0.15 -0.38 -0.87 0.00 0.00 176.83 175.02 2g0b n ILE 77 N -2.51 0.00 -1.66 0.95 5.41 -0.09 -4.91 119.36 116.55 2g0b n ILE 77 Ca -0.02 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.45 2g0b n ILE 77 Cb 0.20 -0.08 0.06 0.00 -0.71 0.00 0.00 39.64 39.11 2g0b n ILE 77 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2g0b n TYR 78 N -1.56 2.88 0.11 1.39 4.02 0.14 -4.77 117.16 119.37 2g0b n TYR 78 Ca 0.00 -2.55 -0.13 0.00 -0.01 0.00 0.00 57.90 55.20 2g0b n TYR 78 Cb 0.07 -0.87 -0.08 0.00 -0.02 0.00 0.00 39.34 38.45 2g0b n TYR 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g0b h ALA 79 N 2.01 -0.25 0.00 -0.72 0.00 -1.71 -3.14 119.26 115.45 2g0b h ALA 79 Ca 0.47 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2g0b h ALA 79 Cb 1.24 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2g0b h ALA 79 CO 1.13 -0.51 -0.37 -0.39 0.00 0.00 0.00 179.25 179.10 2g0b h VAL 80 N -0.51 1.08 0.00 0.00 -1.51 -1.90 -2.25 116.25 111.17 2g0b h VAL 80 Ca -0.03 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.09 2g0b h VAL 80 Cb 0.39 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2g0b h VAL 80 CO 0.04 0.36 0.00 -0.62 -1.23 0.00 0.00 177.57 176.13 2g0b n GLU 81 N -3.83 0.03 0.00 5.19 4.71 -1.21 -2.37 120.64 123.16 2g0b n GLU 81 Ca -0.01 0.22 0.01 0.00 -0.01 0.00 0.00 57.16 57.37 2g0b n GLU 81 Cb 0.44 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 2g0b n GLU 81 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2g0b n LEU 82 N -1.47 0.78 -0.17 -4.62 4.77 -0.89 -4.78 117.00 110.62 2g0b n LEU 82 Ca 0.04 -0.78 -0.02 0.00 -0.03 0.00 0.00 56.01 55.22 2g0b n LEU 82 Cb 0.17 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.47 2g0b n LEU 82 CO 0.14 0.18 1.08 0.00 -1.33 0.00 0.00 177.39 177.46 2g0b h ALA 83 N 0.53 1.31 -0.36 -1.18 0.00 -1.06 -2.64 119.26 115.86 2g0b h ALA 83 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2g0b h ALA 83 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2g0b h ALA 83 CO 0.00 0.53 0.14 0.00 0.00 0.00 0.00 179.25 179.91 2g0b h ALA 84 N 1.41 0.47 -0.27 0.00 0.00 -1.87 -1.54 119.26 117.46 2g0b h ALA 84 Ca 0.22 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2g0b h ALA 84 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g0b h ALA 84 CO -0.02 0.07 -0.17 -1.49 0.00 0.00 0.00 179.25 177.64 2g0b h TRP 85 N 0.43 0.52 0.00 0.00 6.55 -1.84 -1.22 115.95 120.39 2g0b h TRP 85 Ca 0.12 -0.09 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 2g0b h TRP 85 Cb 0.20 -0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 28.36 2g0b h TRP 85 CO -0.00 0.63 -0.06 0.00 -1.05 0.00 0.00 178.44 177.96 2g0b h ARG 86 N 0.44 0.00 -0.15 0.49 3.08 -1.36 -0.41 114.38 116.47 2g0b h ARG 86 Ca 0.07 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2g0b h ARG 86 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2g0b h ARG 86 CO 0.04 0.06 -0.15 0.78 -1.07 0.00 0.00 179.97 179.63 2g0b h GLY 87 N 2.98 0.40 2.00 0.04 0.00 -0.19 -3.20 103.07 105.09 2g0b h GLY 87 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2g0b h GLY 87 CO 0.01 0.37 -0.25 0.83 0.00 0.00 0.00 176.54 177.50 2g0b h GLU 88 N -0.00 0.00 0.00 4.80 5.08 -1.22 -3.47 114.58 119.77 2g0b h GLU 88 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2g0b h GLU 88 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2g0b h GLU 88 CO 0.04 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 2g0b n GLY 89 N 0.07 0.88 3.74 -3.84 0.00 -0.46 -5.04 105.19 100.54 2g0b n GLY 89 Ca -0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2g0b n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0b s LYS 90 N -2.74 4.40 -0.27 1.61 -0.14 -0.29 -4.96 119.74 117.36 2g0b s LYS 90 Ca 0.00 2.03 -0.29 0.00 -1.36 0.00 0.00 55.97 56.35 2g0b s LYS 90 Cb 0.00 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.94 2g0b s LYS 90 CO 0.00 -0.23 1.53 0.21 -0.76 0.00 0.00 175.35 176.10 2g0b s LYS 91 N -0.17 3.77 0.08 1.68 2.20 -1.26 -4.71 119.74 121.34 2g0b s LYS 91 Ca 0.56 1.46 0.03 0.00 -0.36 0.00 0.00 55.97 57.66 2g0b s LYS 91 Cb -0.36 -4.01 -0.04 0.00 -1.51 0.00 0.00 37.83 31.92 2g0b s LYS 91 CO 0.38 -1.32 0.10 -0.51 -0.36 0.00 0.00 175.35 173.64 2g0b s LEU 92 N 5.13 3.86 -0.12 5.43 1.43 -1.26 -1.05 118.68 132.10 2g0b s LEU 92 Ca 0.67 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 2g0b s LEU 92 Cb -0.21 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.51 2g0b s LEU 92 CO 0.28 0.16 0.31 0.00 0.23 0.00 0.00 176.35 177.33 2g0b s ALA 93 N -1.42 -0.76 -0.15 4.21 0.00 -0.74 -1.52 121.76 121.38 2g0b s ALA 93 Ca 0.30 0.88 -0.02 0.00 0.00 0.00 0.00 51.96 53.11 2g0b s ALA 93 Cb -0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2g0b s ALA 93 CO 0.23 -0.15 -0.08 -2.00 0.00 0.00 0.00 175.76 173.76 2g0b s GLU 94 N 0.19 3.53 -0.22 0.00 2.12 -0.24 0.07 118.70 124.16 2g0b s GLU 94 Ca -0.00 -0.60 -0.22 0.00 0.36 0.00 0.00 54.97 54.51 2g0b s GLU 94 Cb -0.02 -2.79 -0.02 0.00 0.26 0.00 0.00 34.13 31.56 2g0b s GLU 94 CO 0.00 0.21 0.71 0.08 -0.54 0.00 0.00 175.26 175.73 2g0b s VAL 95 N 0.40 4.94 0.34 3.70 1.01 -0.74 -0.38 120.40 129.67 2g0b s VAL 95 Ca -0.07 1.34 0.03 0.00 0.00 0.00 0.00 61.98 63.28 2g0b s VAL 95 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2g0b s VAL 95 CO 0.04 0.02 0.10 0.68 0.00 0.00 0.00 175.10 175.95 2g0b s VAL 96 N 2.37 0.75 -1.37 2.92 -7.23 0.11 -4.62 120.40 113.34 2g0b s VAL 96 Ca 0.31 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2g0b s VAL 96 Cb -0.16 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.23 2g0b s VAL 96 CO 0.09 0.00 0.62 0.00 -0.31 0.00 0.00 175.10 175.50 2g0b n GLN 97 N -0.72 -4.34 -3.05 4.82 1.13 -1.26 -1.36 117.38 112.60 2g0b n GLN 97 Ca -0.03 0.54 -0.42 0.00 -1.94 0.00 0.00 57.00 55.14 2g0b n GLN 97 Cb 0.66 -4.96 -0.06 0.00 0.11 0.00 0.00 30.24 25.98 2g0b n GLN 97 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2g0b s PHE 98 N -3.74 3.08 0.04 1.08 5.36 -1.26 -3.94 117.98 118.60 2g0b s PHE 98 Ca 0.06 0.21 -0.12 0.00 -0.96 0.00 0.00 56.93 56.12 2g0b s PHE 98 Cb -0.03 -3.38 0.01 0.00 -0.34 0.00 0.00 43.02 39.29 2g0b s PHE 98 CO 0.84 -0.81 0.26 0.00 -1.46 0.00 0.00 175.22 174.05 2g0b s ALA 99 N 2.95 -0.55 0.00 11.12 0.00 -0.61 -5.02 121.76 129.66 2g0b s ALA 99 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2g0b s ALA 99 Cb -0.14 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 2g0b s ALA 99 CO 0.18 -0.40 -0.01 -1.64 0.00 0.00 0.00 175.76 173.89 2g0b s MET 100 N -2.60 0.11 -0.41 0.00 -1.94 -1.26 -0.57 119.30 112.64 2g0b s MET 100 Ca -0.05 -0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 53.65 2g0b s MET 100 Cb -0.01 -0.02 0.04 0.00 2.01 0.00 0.00 34.83 36.85 2g0b s MET 100 CO -0.04 0.00 0.26 0.34 -0.01 0.00 0.00 175.02 175.58 2g0b s ASP 101 N -0.34 5.85 0.24 3.03 2.15 0.17 -4.87 116.67 122.90 2g0b s ASP 101 Ca -0.03 -1.14 0.08 0.00 0.43 0.00 0.00 52.55 51.89 2g0b s ASP 101 Cb -0.02 -2.06 0.25 0.00 -0.30 0.00 0.00 42.92 40.79 2g0b s ASP 101 CO -0.00 -0.47 1.55 0.45 -0.17 0.00 0.00 175.17 176.53 2g0b h HIS 102 N 8.52 0.10 0.00 -5.34 3.86 -1.99 -1.81 115.15 118.48 2g0b h HIS 102 Ca -0.26 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 58.76 2g0b h HIS 102 Cb 1.10 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.54 2g0b h HIS 102 CO 0.59 0.72 -0.69 1.79 0.86 0.00 0.00 177.93 181.20 2g0b h THR 103 N 0.05 1.24 -0.05 2.45 1.35 -1.98 -2.02 112.91 113.97 2g0b h THR 103 Ca -0.01 -2.58 -0.23 0.00 -0.55 0.00 0.00 66.41 63.03 2g0b h THR 103 Cb 1.18 2.50 0.01 0.00 -1.73 0.00 0.00 68.15 70.11 2g0b h THR 103 CO 0.09 0.67 -0.91 0.25 -0.25 0.00 0.00 175.52 175.38 2g0b h LEU 104 N 0.00 0.75 -0.46 3.87 5.85 -1.92 -2.64 115.31 120.77 2g0b h LEU 104 Ca -0.01 -0.56 -0.06 0.00 0.84 0.00 0.00 57.88 58.09 2g0b h LEU 104 Cb 1.45 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2g0b h LEU 104 CO 0.09 1.35 0.06 0.22 -0.34 0.00 0.00 178.44 179.82 2g0b h TYR 105 N 0.37 0.82 0.00 1.25 3.20 -1.35 -3.02 116.97 118.24 2g0b h TYR 105 Ca -0.08 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2g0b h TYR 105 Cb 1.54 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 2g0b h TYR 105 CO 0.08 0.77 -0.11 1.49 -1.64 0.00 0.00 178.16 178.76 2g0b h GLU 106 N 0.62 0.00 -0.27 1.82 4.81 -1.36 -0.85 114.58 119.35 2g0b h GLU 106 Ca 0.14 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 2g0b h GLU 106 Cb 0.41 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2g0b h GLU 106 CO 0.01 0.11 -0.37 0.00 -0.73 0.00 0.00 179.01 178.02 2g0b h ALA 107 N 1.89 0.41 0.00 2.92 0.00 -1.33 -2.39 119.26 120.76 2g0b h ALA 107 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2g0b h ALA 107 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2g0b h ALA 107 CO 0.01 0.49 -1.87 1.33 0.00 0.00 0.00 179.25 179.22 2g0b n VAL 108 N -4.20 0.75 0.68 0.00 0.24 -1.12 -4.47 118.33 110.21 2g0b n VAL 108 Ca -0.04 -0.65 0.07 0.00 -2.04 0.00 0.00 64.34 61.68 2g0b n VAL 108 Cb 0.52 -0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.52 2g0b n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g0b n ALA 109 N -2.42 3.35 -1.12 2.33 0.00 -0.34 -4.90 120.51 117.41 2g0b n ALA 109 Ca -0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 53.44 52.78 2g0b n ALA 109 Cb 0.80 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 2g0b n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0b n GLY 110 N 1.18 0.63 3.60 0.00 0.00 -0.90 -4.96 105.19 104.74 2g0b n GLY 110 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2g0b n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0b s ALA 111 N -1.88 -1.65 0.34 4.61 0.00 -1.25 -5.05 121.76 116.88 2g0b s ALA 111 Ca 0.00 0.49 -0.27 0.00 0.00 0.00 0.00 51.96 52.17 2g0b s ALA 111 Cb 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 23.12 23.67 2g0b s ALA 111 CO 0.00 -0.85 1.14 0.15 0.00 0.00 0.00 175.76 176.20 2g0b s LYS 112 N -3.41 4.34 0.32 0.00 -0.14 -1.26 -3.99 119.74 115.61 2g0b s LYS 112 Ca 0.07 1.81 -0.28 0.00 -1.36 0.00 0.00 55.97 56.21 2g0b s LYS 112 Cb -0.02 -2.90 -0.13 0.00 -1.68 0.00 0.00 37.83 33.10 2g0b s LYS 112 CO -0.05 -0.06 1.25 -2.30 -0.76 0.00 0.00 175.35 173.43 2g0b n PRO 113 N 0.58 1.97 -2.41 -1.68 -0.02 -1.26 -5.01 135.00 127.17 2g0b n PRO 113 Ca 0.02 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 2g0b n PRO 113 Cb 0.46 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2g0b n PRO 113 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g0b s SER 114 N -0.29 6.28 0.65 2.55 1.04 -1.26 -4.95 113.70 117.71 2g0b s SER 114 Ca 0.57 1.11 0.31 0.00 0.48 0.00 0.00 55.95 58.42 2g0b s SER 114 Cb -0.60 -2.33 1.67 0.00 0.10 0.00 0.00 66.02 64.85 2g0b s SER 114 CO 0.61 -0.65 1.96 -0.65 0.98 0.00 0.00 173.24 175.48 2g0b h PRO 115 N 0.15 0.00 0.00 4.02 0.11 -2.02 -2.36 132.00 131.90 2g0b h PRO 115 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2g0b h PRO 115 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g0b h PRO 115 CO 0.62 0.00 -0.15 0.74 -0.21 0.00 0.00 178.00 179.00 2g0b h PHE 116 N 0.00 0.00 -0.18 0.65 0.04 -1.99 -2.40 116.94 113.07 2g0b h PHE 116 Ca 0.03 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.82 2g0b h PHE 116 Cb 0.68 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 2g0b h PHE 116 CO 0.00 0.15 0.06 0.93 -0.60 0.00 0.00 178.31 178.85 2g0b h GLU 117 N 0.00 0.13 -0.75 1.51 4.39 -1.81 -1.21 114.58 116.85 2g0b h GLU 117 Ca -0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2g0b h GLU 117 Cb 0.31 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2g0b h GLU 117 CO 0.02 0.09 0.46 0.00 -1.16 0.00 0.00 179.01 178.42 2g0b h ALA 118 N 1.11 1.41 -0.37 3.43 0.00 -1.62 -2.71 119.26 120.51 2g0b h ALA 118 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2g0b h ALA 118 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2g0b h ALA 118 CO -0.08 0.52 0.02 0.00 0.00 0.00 0.00 179.25 179.71 2g0b h ALA 119 N 1.49 1.34 0.01 0.00 0.00 -0.93 -1.33 119.26 119.84 2g0b h ALA 119 Ca 0.27 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2g0b h ALA 119 Cb -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g0b h ALA 119 CO -0.05 0.45 -0.91 0.66 0.00 0.00 0.00 179.25 179.40 2g0b h SER 120 N 0.55 0.04 -0.41 0.00 4.64 -0.93 -1.24 113.55 116.19 2g0b h SER 120 Ca 0.12 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2g0b h SER 120 Cb 0.32 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2g0b h SER 120 CO 0.01 0.92 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.80 2g0b h LEU 121 N 0.01 0.73 -0.13 5.97 3.38 -1.34 -2.83 115.31 121.11 2g0b h LEU 121 Ca -0.02 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2g0b h LEU 121 Cb 1.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2g0b h LEU 121 CO 0.12 0.88 0.06 -0.26 0.09 0.00 0.00 178.44 179.33 2g0b h PHE 122 N 0.57 0.18 -0.82 1.13 0.05 -1.15 -2.06 116.94 114.85 2g0b h PHE 122 Ca 0.11 -0.01 0.14 0.00 3.82 0.00 0.00 57.97 62.04 2g0b h PHE 122 Cb 0.52 -0.06 -0.09 0.00 2.00 0.00 0.00 35.95 38.32 2g0b h PHE 122 CO 0.04 0.24 0.39 1.15 -0.18 0.00 0.00 178.31 179.96 2g0b h THR 123 N 0.07 0.71 -0.77 -1.55 2.02 -1.29 0.52 112.91 112.62 2g0b h THR 123 Ca 0.04 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2g0b h THR 123 Cb 0.13 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 2g0b h THR 123 CO -0.01 0.10 0.36 -0.03 0.37 0.00 0.00 175.52 176.32 2g0b h MET 124 N 0.57 1.12 -0.42 6.66 -1.53 -1.21 -0.75 114.93 119.36 2g0b h MET 124 Ca 0.45 -0.17 -0.09 0.00 -3.44 0.00 0.00 59.70 56.45 2g0b h MET 124 Cb 0.64 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.48 2g0b h MET 124 CO -0.37 0.87 -0.08 0.28 0.14 0.00 0.00 176.91 177.75 2g0b h VAL 125 N 1.09 1.27 -0.46 -5.77 2.07 -0.55 -2.65 116.25 111.25 2g0b h VAL 125 Ca 0.26 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 2g0b h VAL 125 Cb 0.13 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2g0b h VAL 125 CO -0.03 0.40 -0.11 0.25 0.02 0.00 0.00 177.57 178.10 2g0b h LEU 126 N 0.63 0.83 -0.22 2.57 5.85 -0.70 -1.06 115.31 123.21 2g0b h LEU 126 Ca 0.11 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2g0b h LEU 126 Cb 0.61 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2g0b h LEU 126 CO 0.04 0.96 0.00 0.74 -0.34 0.00 0.00 178.44 179.84 2g0b h THR 127 N 0.76 1.25 -0.54 1.05 2.02 -1.15 -2.46 112.91 113.84 2g0b h THR 127 Ca 0.13 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.49 2g0b h THR 127 Cb 0.61 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 2g0b h THR 127 CO 0.04 0.27 0.24 0.22 0.37 0.00 0.00 175.52 176.66 2g0b h TYR 128 N 0.16 0.43 -0.57 3.16 3.20 -1.30 -2.56 116.97 119.48 2g0b h TYR 128 Ca 0.06 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2g0b h TYR 128 Cb 0.40 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2g0b h TYR 128 CO 0.03 0.17 0.13 0.00 -1.64 0.00 0.00 178.16 176.85 2g0b h ALA 129 N 1.33 1.14 -0.09 1.82 0.00 -1.06 -0.11 119.26 122.29 2g0b h ALA 129 Ca 0.25 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2g0b h ALA 129 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g0b h ALA 129 CO -0.22 0.57 -0.60 -0.07 0.00 0.00 0.00 179.25 178.94 2g0b h LEU 130 N 0.85 0.34 0.00 0.00 3.38 -1.24 0.12 115.31 118.77 2g0b h LEU 130 Ca 0.18 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2g0b h LEU 130 Cb 0.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2g0b h LEU 130 CO 0.00 0.86 -1.04 -0.33 0.09 0.00 0.00 178.44 178.03 2g0b h GLU 131 N 0.22 0.00 -0.05 1.13 5.08 -1.11 -3.05 114.58 116.79 2g0b h GLU 131 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2g0b h GLU 131 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2g0b h GLU 131 CO 0.10 0.49 0.00 2.41 -1.00 0.00 0.00 179.01 181.01 2g0b n THR 132 N -3.10 0.06 -3.86 1.13 -1.04 -0.09 -4.93 114.28 102.46 2g0b n THR 132 Ca -0.04 -0.20 -0.29 0.00 -2.04 0.00 0.00 64.05 61.48 2g0b n THR 132 Cb 0.83 0.18 0.03 0.00 -1.82 0.00 0.00 70.33 69.56 2g0b n THR 132 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2g0b n HIS 133 N -0.12 -2.37 -2.32 -1.42 8.25 -1.01 -4.94 115.22 111.29 2g0b n HIS 133 Ca 0.18 0.92 -0.42 0.00 -0.26 0.00 0.00 57.72 58.14 2g0b n HIS 133 Cb 0.27 -4.16 -0.03 0.00 1.12 0.00 0.00 29.99 27.19 2g0b n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g0b s ILE 134 N -3.33 3.70 -0.14 1.59 1.01 -0.00 -4.77 121.20 119.26 2g0b s ILE 134 Ca 0.61 1.25 -0.27 0.00 0.00 0.00 0.00 60.65 62.24 2g0b s ILE 134 Cb -0.30 -3.80 -0.24 0.00 0.01 0.00 0.00 42.46 38.13 2g0b s ILE 134 CO 0.82 0.11 0.72 0.44 0.00 0.00 0.00 174.94 177.02 2g0b h ASP 135 N 6.59 0.00 -3.64 3.58 3.32 -1.41 -3.41 116.42 121.46 2g0b h ASP 135 Ca -0.42 -0.93 -0.55 0.00 0.02 0.00 0.00 57.03 55.15 2g0b h ASP 135 Cb 1.21 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.44 2g0b h ASP 135 CO 0.82 0.98 -0.83 -0.31 -1.72 0.00 0.00 179.24 178.18 2g0b s TYR 136 N -2.18 1.66 -0.46 4.55 1.51 -0.97 -1.10 117.35 120.36 2g0b s TYR 136 Ca -0.18 -0.55 -0.13 0.00 -1.01 0.00 0.00 57.07 55.20 2g0b s TYR 136 Cb -0.03 -1.15 0.08 0.00 -0.11 0.00 0.00 41.96 40.75 2g0b s TYR 136 CO 0.65 -0.23 0.35 -1.17 -1.11 0.00 0.00 175.55 174.03 2g0b s LEU 137 N 0.33 5.49 0.43 -1.29 2.96 -0.64 -1.79 118.68 124.17 2g0b s LEU 137 Ca -0.10 -1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 52.33 2g0b s LEU 137 Cb -0.14 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2g0b s LEU 137 CO 0.03 -0.62 0.67 0.00 -1.32 0.00 0.00 176.35 175.11 2g0b s ILE 139 N -2.54 -0.00 -0.26 0.00 1.01 0.38 -1.79 121.20 118.00 2g0b s ILE 139 Ca 0.45 0.01 0.02 0.00 0.00 0.00 0.00 60.65 61.14 2g0b s ILE 139 Cb -0.10 -0.73 0.06 0.00 0.01 0.00 0.00 42.46 41.70 2g0b s ILE 139 CO 0.39 0.01 -0.08 -0.44 0.00 0.00 0.00 174.94 174.81 2g0b s SER 140 N 0.56 4.31 0.30 3.58 0.01 -1.26 -1.01 113.70 120.19 2g0b s SER 140 Ca -0.02 -1.39 0.11 0.00 1.31 0.00 0.00 55.95 55.96 2g0b s SER 140 Cb -0.04 -1.45 -0.05 0.00 0.21 0.00 0.00 66.02 64.68 2g0b s SER 140 CO -0.03 -0.21 -0.15 0.27 0.41 0.00 0.00 173.24 173.53 2g0b s ILE 141 N 1.17 2.47 0.17 1.44 -4.36 -0.61 -4.89 121.20 116.60 2g0b s ILE 141 Ca -0.07 -2.30 -0.30 0.00 -0.26 0.00 0.00 60.65 57.72 2g0b s ILE 141 Cb -0.20 -2.46 -0.08 0.00 1.25 0.00 0.00 42.46 40.98 2g0b s ILE 141 CO -0.06 -0.33 1.13 0.21 0.24 0.00 0.00 174.94 176.14 2g0b s ASN 142 N -3.56 7.20 0.01 4.36 3.84 -1.26 -0.92 114.94 124.61 2g0b s ASN 142 Ca 0.31 2.12 0.01 0.00 0.21 0.00 0.00 52.86 55.51 2g0b s ASN 142 Cb -0.03 -2.60 0.03 0.00 -0.55 0.00 0.00 41.25 38.10 2g0b s ASN 142 CO 0.16 -0.28 0.87 -2.65 -2.79 0.00 0.00 177.10 172.41 2g0b n PRO 143 N 2.50 0.00 0.19 0.43 -0.02 -1.26 -0.22 135.00 136.63 2g0b n PRO 143 Ca 0.04 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 2g0b n PRO 143 Cb 0.46 -1.67 0.25 0.00 -0.02 0.00 0.00 33.50 32.52 2g0b n PRO 143 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2g0b h LYS 144 N 0.00 0.00 -0.55 -0.52 2.10 -1.95 -3.04 116.57 112.61 2g0b h LYS 144 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g0b h LYS 144 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2g0b h LYS 144 CO 0.00 0.30 0.00 0.72 -2.00 0.00 0.00 179.45 178.47 2g0b n HIS 145 N -3.27 0.73 -0.26 0.07 8.25 0.70 -4.57 115.22 116.86 2g0b n HIS 145 Ca 0.01 -0.37 -0.04 0.00 -0.26 0.00 0.00 57.72 57.07 2g0b n HIS 145 Cb 0.56 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.74 2g0b n HIS 145 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2g0b h ASP 146 N 4.37 0.79 0.16 0.41 1.82 -1.52 -2.34 116.42 120.11 2g0b h ASP 146 Ca 0.00 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.52 2g0b h ASP 146 Cb 0.99 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.80 2g0b h ASP 146 CO 0.00 0.56 -0.38 0.00 -1.61 0.00 0.00 179.24 177.81 2g0b h THR 147 N 0.93 1.30 0.16 2.25 1.03 -1.81 -2.76 112.91 114.01 2g0b h THR 147 Ca 0.28 -1.47 -0.01 0.00 -0.01 0.00 0.00 66.41 65.20 2g0b h THR 147 Cb -0.05 1.61 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 2g0b h THR 147 CO -0.08 0.44 -0.07 0.15 -0.01 0.00 0.00 175.52 175.95 2g0b h PHE 148 N 0.26 -0.19 0.00 0.00 3.57 -1.75 -3.00 116.94 115.82 2g0b h PHE 148 Ca 0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2g0b h PHE 148 Cb 0.79 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 2g0b h PHE 148 CO 0.02 0.12 -0.15 1.88 -2.23 0.00 0.00 178.31 177.95 2g0b h TYR 149 N -0.52 0.00 0.00 0.41 -1.99 -1.45 -1.80 116.97 111.62 2g0b h TYR 149 Ca -0.02 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 2g0b h TYR 149 Cb 0.40 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 2g0b h TYR 149 CO 0.02 0.15 -0.50 0.66 -0.00 0.00 0.00 178.16 178.49 2g0b h SER 150 N 0.00 0.00 0.52 3.88 4.64 -1.51 -1.57 113.55 119.51 2g0b h SER 150 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2g0b h SER 150 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2g0b h SER 150 CO 0.02 0.50 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.60 2g0b h LEU 151 N 0.00 0.26 -1.97 5.97 3.38 -1.21 -2.96 115.31 118.79 2g0b h LEU 151 Ca -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2g0b h LEU 151 Cb 1.25 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2g0b h LEU 151 CO 0.07 0.97 -0.06 -0.07 0.09 0.00 0.00 178.44 179.43 2g0b h LEU 152 N 0.13 0.00 0.00 1.67 3.38 -1.19 -3.17 115.31 116.13 2g0b h LEU 152 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g0b h LEU 152 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2g0b h LEU 152 CO 0.12 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2g0b n GLY 153 N -0.47 1.62 3.66 0.83 0.00 -0.98 -4.49 105.19 105.36 2g0b n GLY 153 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2g0b n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g0b s PHE 154 N -2.00 3.39 0.18 1.61 0.40 -0.63 -4.74 117.98 116.18 2g0b s PHE 154 Ca 0.00 1.01 -0.26 0.00 -0.60 0.00 0.00 56.93 57.08 2g0b s PHE 154 Cb 0.00 -2.85 -0.08 0.00 0.51 0.00 0.00 43.02 40.60 2g0b s PHE 154 CO 0.00 -0.19 0.80 0.99 0.70 0.00 0.00 175.22 177.52 2g0b s THR 155 N 1.97 4.32 -0.02 0.64 2.01 -0.44 -4.31 115.64 119.82 2g0b s THR 155 Ca 0.31 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 63.77 2g0b s THR 155 Cb -0.16 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2g0b s THR 155 CO 0.11 0.52 1.31 -1.58 -0.69 0.00 0.00 174.62 174.29 2g0b s GLN 156 N -1.15 4.32 0.00 4.92 0.74 -1.26 -0.93 119.66 126.30 2g0b s GLN 156 Ca 0.37 1.84 0.00 0.00 0.05 0.00 0.00 55.36 57.61 2g0b s GLN 156 Cb -0.24 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.32 2g0b s GLN 156 CO 0.27 -0.51 0.05 0.44 -0.55 0.00 0.00 175.29 174.99 2g0b n ILE 157 N 4.60 0.00 -4.00 -2.34 -5.35 -0.13 -4.94 119.36 107.20 2g0b n ILE 157 Ca 0.12 -0.50 -0.09 0.00 -0.27 0.00 0.00 62.75 62.01 2g0b n ILE 157 Cb 0.45 1.00 -0.11 0.00 -1.74 0.00 0.00 39.64 39.24 2g0b n ILE 157 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g0b s GLY 158 N -0.90 0.30 0.85 3.28 0.00 -0.95 -4.86 107.32 105.03 2g0b s GLY 158 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 2g0b s GLY 158 CO 0.00 -0.73 1.11 0.00 0.00 0.00 0.00 173.10 173.47 2g0b s ALA 159 N -1.65 2.01 -0.08 3.20 0.00 -1.26 -3.44 121.76 120.54 2g0b s ALA 159 Ca -0.13 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 2g0b s ALA 159 Cb -0.09 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 2g0b s ALA 159 CO -0.01 -1.98 1.74 -1.17 0.00 0.00 0.00 175.76 174.34 2g0b s LEU 160 N -5.91 4.20 0.17 0.00 2.96 -1.26 -4.35 118.68 114.48 2g0b s LEU 160 Ca 0.62 2.17 0.02 0.00 -0.22 0.00 0.00 54.13 56.72 2g0b s LEU 160 Cb -0.15 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 2g0b s LEU 160 CO 0.54 -1.09 -0.02 -0.54 -1.32 0.00 0.00 176.35 173.93 2g0b s LYS 161 N 4.40 1.11 -0.51 1.98 1.02 -0.48 -4.95 119.74 122.31 2g0b s LYS 161 Ca 0.78 -1.52 -0.24 0.00 0.02 0.00 0.00 55.97 55.00 2g0b s LYS 161 Cb -0.33 -0.36 0.04 0.00 -0.52 0.00 0.00 37.83 36.66 2g0b s LYS 161 CO 0.32 -0.09 0.89 -1.58 -0.92 0.00 0.00 175.35 173.97 2g0b s HIS 162 N -3.58 2.87 -0.71 3.18 5.65 -1.26 0.01 115.29 121.45 2g0b s HIS 162 Ca 0.22 0.05 -0.27 0.00 0.25 0.00 0.00 55.06 55.32 2g0b s HIS 162 Cb 0.05 -3.94 0.02 0.00 -1.18 0.00 0.00 32.58 27.54 2g0b s HIS 162 CO 0.03 -1.22 1.38 -0.47 -0.65 0.00 0.00 174.74 173.82 2g0b s TYR 163 N 3.70 2.17 0.47 3.88 5.04 -0.24 -4.88 117.35 127.49 2g0b s TYR 163 Ca 0.30 0.11 0.30 0.00 -2.44 0.00 0.00 57.07 55.34 2g0b s TYR 163 Cb -0.12 -4.53 1.65 0.00 0.35 0.00 0.00 41.96 39.31 2g0b s TYR 163 CO 0.21 -2.11 2.15 0.78 -1.34 0.00 0.00 175.55 175.23 2g0b h GLY 164 N 13.61 0.00 0.79 8.97 0.00 -1.94 0.39 103.07 124.89 2g0b h GLY 164 Ca -0.28 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.08 2g0b h GLY 164 CO 1.27 0.00 0.13 -0.84 0.00 0.00 0.00 176.54 177.10 2g0b h THR 165 N 0.00 0.95 -0.10 4.70 2.02 -1.94 -3.19 112.91 115.35 2g0b h THR 165 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2g0b h THR 165 Cb 0.23 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2g0b h THR 165 CO 0.01 0.05 0.00 1.33 0.37 0.00 0.00 175.52 177.28 2g0b n VAL 166 N -4.99 0.16 -3.91 3.16 0.24 -0.99 -4.42 118.33 107.58 2g0b n VAL 166 Ca -0.00 -0.58 -0.26 0.00 -2.04 0.00 0.00 64.34 61.46 2g0b n VAL 166 Cb 0.09 1.20 -0.00 0.00 -1.47 0.00 0.00 33.84 33.67 2g0b n VAL 166 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2g0b n ASN 167 N 0.92 -1.43 -3.76 -1.34 5.15 0.09 -1.04 115.26 113.85 2g0b n ASN 167 Ca 0.11 -0.93 -0.11 0.00 -0.60 0.00 0.00 54.58 53.05 2g0b n ASN 167 Cb 0.42 -3.41 -0.07 0.00 -0.53 0.00 0.00 39.78 36.19 2g0b n ASN 167 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g0b s ALA 168 N -3.72 -0.62 0.37 5.20 0.00 -1.14 -4.79 121.76 117.05 2g0b s ALA 168 Ca 0.16 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.74 2g0b s ALA 168 Cb -0.09 0.38 -0.10 0.00 0.00 0.00 0.00 23.12 23.32 2g0b s ALA 168 CO 0.86 -0.45 1.37 -2.14 0.00 0.00 0.00 175.76 175.41 2g0b s PRO 169 N -2.87 4.16 0.14 0.00 0.02 -1.26 -1.08 135.00 134.11 2g0b s PRO 169 Ca -0.03 2.33 0.07 0.00 0.02 0.00 0.00 61.00 63.39 2g0b s PRO 169 Cb 0.00 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.53 2g0b s PRO 169 CO -0.05 -0.39 -0.16 0.00 -0.33 0.00 0.00 177.00 176.07 2g0b s ALA 170 N -1.16 1.71 -0.04 -1.55 0.00 0.10 -4.30 121.76 116.52 2g0b s ALA 170 Ca 0.52 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 51.13 2g0b s ALA 170 Cb -0.42 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2g0b s ALA 170 CO 0.56 0.15 -0.11 0.42 0.00 0.00 0.00 175.76 176.78 2g0b s ILE 171 N -2.13 0.96 -0.16 0.00 1.01 -0.10 -1.38 121.20 119.40 2g0b s ILE 171 Ca 0.12 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 2g0b s ILE 171 Cb -0.05 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2g0b s ILE 171 CO 0.04 0.29 0.49 0.00 0.00 0.00 0.00 174.94 175.77 2g0b s ALA 172 N 0.25 3.51 0.14 9.38 0.00 -1.22 -1.57 121.76 132.25 2g0b s ALA 172 Ca -0.05 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.64 2g0b s ALA 172 Cb -0.10 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2g0b s ALA 172 CO 0.01 -0.22 -0.08 1.03 0.00 0.00 0.00 175.76 176.51 2g0b s ARG 173 N 1.13 1.03 0.02 0.00 0.52 -0.18 -0.96 118.95 120.52 2g0b s ARG 173 Ca 0.25 -1.45 -0.08 0.00 -0.52 0.00 0.00 55.73 53.93 2g0b s ARG 173 Cb -0.15 -0.50 0.00 0.00 0.52 0.00 0.00 34.95 34.82 2g0b s ARG 173 CO 0.10 0.02 0.16 0.00 0.02 0.00 0.00 175.30 175.60 2g0b s ALA 174 N -3.43 -0.30 -0.10 2.13 0.00 -0.10 -0.47 121.76 119.50 2g0b s ALA 174 Ca 0.17 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2g0b s ALA 174 Cb 0.04 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2g0b s ALA 174 CO 0.00 -0.29 -0.11 -1.17 0.00 0.00 0.00 175.76 174.19 2g0b s LEU 175 N -1.81 1.48 -0.58 0.00 2.96 -0.58 -1.32 118.68 118.83 2g0b s LEU 175 Ca -0.09 -0.33 -0.27 0.00 -0.22 0.00 0.00 54.13 53.22 2g0b s LEU 175 Cb -0.04 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.77 2g0b s LEU 175 CO -0.02 -0.04 1.60 -0.47 -1.32 0.00 0.00 176.35 176.10 2g0b s TYR 176 N 1.17 2.01 0.15 5.38 5.04 -1.26 -1.63 117.35 128.21 2g0b s TYR 176 Ca -0.05 0.53 -0.17 0.00 -2.44 0.00 0.00 57.07 54.94 2g0b s TYR 176 Cb -0.14 -4.29 0.03 0.00 0.35 0.00 0.00 41.96 37.91 2g0b s TYR 176 CO -0.03 -2.21 1.75 0.28 -1.34 0.00 0.00 175.55 174.01 2g0b h VAL 177 N 6.55 0.91 -0.51 3.14 2.07 -1.34 -2.95 116.25 124.12 2g0b h VAL 177 Ca -0.27 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.26 2g0b h VAL 177 Cb 1.12 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.42 2g0b h VAL 177 CO 1.19 0.05 -0.21 -0.65 0.02 0.00 0.00 177.57 177.97 2g0b h PRO 178 N 0.25 -0.09 -1.78 1.57 0.11 -1.79 -2.59 132.00 127.68 2g0b h PRO 178 Ca 0.14 0.01 -0.73 0.00 0.11 0.00 0.00 66.00 65.53 2g0b h PRO 178 Cb 0.11 0.02 -0.29 0.00 0.11 0.00 0.00 31.00 30.95 2g0b h PRO 178 CO -0.15 -0.06 0.79 0.39 -0.21 0.00 0.00 178.00 178.76 2g0b n GLU 179 N -5.41 2.84 0.20 1.05 1.02 -1.16 -4.76 120.64 114.43 2g0b n GLU 179 Ca 0.04 -3.62 0.04 0.00 -0.02 0.00 0.00 57.16 53.60 2g0b n GLU 179 Cb 0.32 -2.27 0.41 0.00 -0.02 0.00 0.00 31.44 29.88 2g0b n GLU 179 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2g0b h TRP 180 N 2.80 0.00 0.00 -0.32 5.08 -1.29 -3.08 115.95 119.14 2g0b h TRP 180 Ca 0.54 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.36 2g0b h TRP 180 Cb 0.27 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.40 2g0b h TRP 180 CO 1.16 0.31 -0.97 0.07 -1.28 0.00 0.00 178.44 177.73 2g0b h ARG 181 N 0.00 0.00 -1.51 0.12 0.11 -1.87 -3.27 114.38 107.96 2g0b h ARG 181 Ca -0.00 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 59.70 2g0b h ARG 181 Cb 0.55 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.47 2g0b h ARG 181 CO 0.04 0.47 0.46 -1.13 0.10 0.00 0.00 179.97 179.91 2g0b n SER 182 N -3.09 6.61 0.00 0.08 3.41 -1.16 -3.59 113.62 115.87 2g0b n SER 182 Ca -0.04 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 2g0b n SER 182 Cb 0.81 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2g0b n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g0b n GLN 183 N 0.26 0.00 -4.19 4.33 6.02 -1.23 -5.08 117.38 117.49 2g0b n GLN 183 Ca 0.35 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 57.06 2g0b n GLN 183 Cb 0.58 -0.02 -0.09 0.00 1.02 0.00 0.00 30.24 31.73 2g0b n GLN 183 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2g0b s THR 184 N 0.00 3.67 -2.31 5.09 -1.32 -1.24 -4.15 115.64 115.38 2g0b s THR 184 Ca 0.00 -1.27 0.30 0.00 -1.21 0.00 0.00 61.69 59.51 2g0b s THR 184 Cb 0.00 -2.78 0.69 0.00 -1.51 0.00 0.00 72.50 68.90 2g0b s THR 184 CO 0.00 0.02 1.93 0.18 -2.21 0.00 0.00 174.62 174.54