#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 0.01 -4.16 -2.82 -0.02 -1.26 -5.05 135.00 121.70 2g0b n PRO 3 Ca 0.00 0.04 -0.15 0.00 -2.02 0.00 0.00 63.50 61.36 2g0b n PRO 3 Cb 0.00 -1.60 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 2g0b n PRO 3 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2g0b s ARG 4 N -2.75 0.56 -0.22 -0.52 1.70 -1.26 -5.01 118.95 111.45 2g0b s ARG 4 Ca 0.57 -0.52 -0.14 0.00 -0.47 0.00 0.00 55.73 55.16 2g0b s ARG 4 Cb -0.28 -0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 33.60 2g0b s ARG 4 CO 0.67 0.11 0.33 0.15 -1.08 0.00 0.00 175.30 175.48 2g0b s LYS 5 N -0.89 4.14 -0.07 3.89 -0.14 -1.26 -2.82 119.74 122.59 2g0b s LYS 5 Ca -0.03 0.06 0.04 0.00 -1.36 0.00 0.00 55.97 54.67 2g0b s LYS 5 Cb -0.06 -3.54 0.00 0.00 -1.68 0.00 0.00 37.83 32.55 2g0b s LYS 5 CO 0.00 -0.02 -0.19 0.08 -0.76 0.00 0.00 175.35 174.47 2g0b s VAL 6 N 1.27 1.61 -0.06 3.17 1.01 -0.87 -4.98 120.40 121.56 2g0b s VAL 6 Ca 0.15 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2g0b s VAL 6 Cb -0.14 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2g0b s VAL 6 CO 0.07 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.45 2g0b s ALA 7 N 0.27 1.63 0.28 5.51 0.00 -1.26 0.00 121.76 128.20 2g0b s ALA 7 Ca -0.11 -0.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 2g0b s ALA 7 Cb -0.15 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2g0b s ALA 7 CO 0.05 0.26 0.64 -0.98 0.00 0.00 0.00 175.76 175.73 2g0b s ARG 8 N 0.21 1.77 0.15 0.00 1.70 -0.99 -5.00 118.95 116.78 2g0b s ARG 8 Ca -0.09 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 53.72 2g0b s ARG 8 Cb -0.14 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.73 2g0b s ARG 8 CO 0.04 -0.79 1.25 0.42 -1.08 0.00 0.00 175.30 175.14 2g0b s ILE 9 N -3.74 3.57 -0.21 4.99 1.01 -1.26 -1.26 121.20 124.29 2g0b s ILE 9 Ca 0.16 1.24 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 2g0b s ILE 9 Cb -0.04 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2g0b s ILE 9 CO 0.09 0.16 0.63 -0.76 0.00 0.00 0.00 174.94 175.05 2g0b s LEU 10 N 0.27 4.12 -0.02 2.97 1.43 -0.39 -4.88 118.68 122.18 2g0b s LEU 10 Ca 0.57 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 2g0b s LEU 10 Cb -0.33 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 2g0b s LEU 10 CO 0.34 -0.29 -0.02 0.52 0.23 0.00 0.00 176.35 177.13 2g0b n VAL 11 N 4.81 0.10 -1.77 -1.59 0.31 -1.26 -4.64 118.33 114.29 2g0b n VAL 11 Ca -0.01 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 2g0b n VAL 11 Cb 0.50 -0.63 -0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2g0b n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g0b n ALA 12 N -2.59 2.30 -0.29 3.52 0.00 -1.26 -4.93 120.51 117.26 2g0b n ALA 12 Ca -0.03 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 2g0b n ALA 12 Cb 0.53 -2.41 0.10 0.00 0.00 0.00 0.00 19.45 17.68 2g0b n ALA 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2g0b h PRO 13 N 3.07 0.94 0.00 0.00 0.11 -2.00 -2.68 132.00 131.44 2g0b h PRO 13 Ca -0.50 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 2g0b h PRO 13 Cb 1.24 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2g0b h PRO 13 CO 0.65 0.62 -0.14 -2.95 -0.21 0.00 0.00 178.00 175.98 2g0b h ASN 14 N 0.97 0.00 -0.06 -2.05 7.08 -1.99 -1.97 115.58 117.56 2g0b h ASN 14 Ca 0.33 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 53.43 2g0b h ASN 14 Cb 0.04 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.29 2g0b h ASN 14 CO -0.12 0.14 -0.41 -0.33 -2.08 0.00 0.00 177.43 174.62 2g0b h GLU 15 N 0.00 0.40 0.00 4.14 5.08 -1.87 -2.58 114.58 119.75 2g0b h GLU 15 Ca -0.00 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 2g0b h GLU 15 Cb 0.63 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2g0b h GLU 15 CO 0.02 0.98 -0.31 0.00 -1.00 0.00 0.00 179.01 178.70 2g0b h ARG 16 N -0.08 0.00 0.00 2.33 3.08 -1.32 0.13 114.38 118.52 2g0b h ARG 16 Ca -0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2g0b h ARG 16 Cb 1.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2g0b h ARG 16 CO 0.08 0.31 -0.68 -0.44 -1.07 0.00 0.00 179.97 178.18 2g0b h ASP 17 N 0.00 0.00 0.95 7.04 3.32 -1.41 -1.63 116.42 124.70 2g0b h ASP 17 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2g0b h ASP 17 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2g0b h ASP 17 CO 0.04 0.68 -0.81 0.00 -1.72 0.00 0.00 179.24 177.42 2g0b h ALA 18 N 1.32 0.58 -0.43 3.45 0.00 -0.98 -2.71 119.26 120.49 2g0b h ALA 18 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 54.04 2g0b h ALA 18 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2g0b h ALA 18 CO 0.09 1.02 -0.19 0.00 0.00 0.00 0.00 179.25 180.16 2g0b h ALA 19 N 1.19 0.61 0.00 0.00 0.00 -0.81 -2.43 119.26 117.82 2g0b h ALA 19 Ca -0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 2g0b h ALA 19 Cb 1.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2g0b h ALA 19 CO 0.11 0.57 -0.51 0.00 0.00 0.00 0.00 179.25 179.42 2g0b h ARG 20 N 0.73 0.00 -0.17 0.00 3.08 -1.35 -2.37 114.38 114.29 2g0b h ARG 20 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 2g0b h ARG 20 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2g0b h ARG 20 CO 0.06 0.51 -0.37 0.00 -1.07 0.00 0.00 179.97 179.10 2g0b h ARG 21 N 0.00 0.37 -0.19 0.04 3.08 -1.30 0.34 114.38 116.71 2g0b h ARG 21 Ca -0.01 -0.17 -0.21 0.00 0.07 0.00 0.00 59.98 59.67 2g0b h ARG 21 Cb 0.94 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.99 2g0b h ARG 21 CO 0.07 0.69 -0.71 0.82 -1.07 0.00 0.00 179.97 179.77 2g0b h ILE 22 N 0.31 1.28 -0.50 2.04 2.04 -1.29 -2.41 117.51 118.99 2g0b h ILE 22 Ca 0.03 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 2g0b h ILE 22 Cb 0.80 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 2g0b h ILE 22 CO 0.06 0.61 0.22 0.58 0.00 0.00 0.00 178.15 179.62 2g0b h VAL 23 N 0.55 1.20 -0.41 1.67 2.07 -1.25 -2.49 116.25 117.59 2g0b h VAL 23 Ca -0.03 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2g0b h VAL 23 Cb 1.32 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2g0b h VAL 23 CO 0.15 0.23 -0.00 -0.09 0.02 0.00 0.00 177.57 177.87 2g0b h ARG 24 N 0.66 0.73 -0.39 1.57 2.43 -0.95 -1.77 114.38 116.67 2g0b h ARG 24 Ca 0.17 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 2g0b h ARG 24 Cb 0.15 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2g0b h ARG 24 CO -0.02 0.81 -0.31 1.15 -1.51 0.00 0.00 179.97 180.09 2g0b h THR 25 N 0.57 1.28 -0.45 0.20 2.02 -1.42 -1.27 112.91 113.82 2g0b h THR 25 Ca 0.12 -1.47 -0.14 0.00 0.77 0.00 0.00 66.41 65.69 2g0b h THR 25 Cb 0.48 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2g0b h THR 25 CO 0.02 0.49 -0.26 0.74 0.37 0.00 0.00 175.52 176.88 2g0b h THR 26 N 0.72 1.27 -0.00 3.16 2.02 -1.43 -2.01 112.91 116.64 2g0b h THR 26 Ca 0.08 -1.43 -0.13 0.00 0.77 0.00 0.00 66.41 65.70 2g0b h THR 26 Cb 0.87 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 2g0b h THR 26 CO 0.08 0.49 -0.60 1.88 0.37 0.00 0.00 175.52 177.74 2g0b h TYR 27 N 0.83 0.02 -0.00 3.16 -1.99 -1.25 -2.82 116.97 114.91 2g0b h TYR 27 Ca 0.10 -0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.66 2g0b h TYR 27 Cb 0.85 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 2g0b h TYR 27 CO 0.06 0.61 -0.77 0.93 -0.00 0.00 0.00 178.16 178.98 2g0b h GLU 28 N 0.01 0.01 -0.00 4.88 5.08 -1.13 0.22 114.58 123.65 2g0b h GLU 28 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g0b h GLU 28 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2g0b h GLU 28 CO 0.08 0.78 -0.17 0.00 -1.00 0.00 0.00 179.01 178.70 2g0b n ALA 29 N -2.40 2.82 0.26 3.43 0.00 -0.76 -3.62 120.51 120.25 2g0b n ALA 29 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 53.44 53.21 2g0b n ALA 29 Cb 0.75 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 2g0b n ALA 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2g0b n GLN 30 N -1.19 3.92 -0.53 0.00 6.02 -1.08 -5.01 117.38 119.50 2g0b n GLN 30 Ca 0.11 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2g0b n GLN 30 Cb 0.30 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.72 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 0.95 0.68 3.87 1.08 0.00 -1.00 -5.08 105.19 105.70 2g0b n GLY 31 Ca 0.02 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.00 3.46 0.14 1.61 4.12 0.75 -4.94 117.35 120.49 2g0b s TYR 32 Ca 0.00 1.09 -0.18 0.00 0.02 0.00 0.00 57.07 58.00 2g0b s TYR 32 Cb 0.00 -2.48 -0.07 0.00 -1.52 0.00 0.00 41.96 37.89 2g0b s TYR 32 CO 0.00 -0.12 0.61 0.00 0.02 0.00 0.00 175.55 176.06 2g0b s ALA 33 N -2.37 3.54 -0.27 3.71 0.00 0.19 -4.47 121.76 122.09 2g0b s ALA 33 Ca 0.52 0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 2g0b s ALA 33 Cb -0.10 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2g0b s ALA 33 CO 0.30 0.40 0.13 0.42 0.00 0.00 0.00 175.76 177.01 2g0b s ILE 34 N -1.33 4.77 -0.04 0.00 1.09 -1.26 -4.47 121.20 119.97 2g0b s ILE 34 Ca 0.35 -0.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.87 2g0b s ILE 34 Cb -0.18 -3.28 -0.03 0.00 -1.06 0.00 0.00 42.46 37.92 2g0b s ILE 34 CO 0.20 0.26 -0.10 -0.62 -0.10 0.00 0.00 174.94 174.59 2g0b s ASP 35 N 1.68 4.42 0.00 3.58 -1.08 -1.26 -5.01 116.67 118.99 2g0b s ASP 35 Ca 0.06 -0.13 0.25 0.00 -0.52 0.00 0.00 52.55 52.22 2g0b s ASP 35 Cb -0.16 -1.02 1.23 0.00 -1.46 0.00 0.00 42.92 41.51 2g0b s ASP 35 CO 0.07 0.33 1.84 -0.62 0.52 0.00 0.00 175.17 177.31 2g0b n GLU 36 N 2.01 0.29 0.17 4.34 1.02 -1.26 -3.21 120.64 123.99 2g0b n GLU 36 Ca -0.17 0.05 0.02 0.00 -0.02 0.00 0.00 57.16 57.04 2g0b n GLU 36 Cb 0.53 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.74 2g0b n GLU 36 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g0b h SER 37 N 0.00 0.00 -0.49 1.62 4.64 -1.99 -2.43 113.55 114.90 2g0b h SER 37 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2g0b h SER 37 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2g0b h SER 37 CO 0.00 0.46 0.04 -0.26 -0.87 0.00 0.00 176.83 176.20 2g0b h PHE 38 N 0.00 0.90 -0.29 4.77 0.05 -2.00 -2.94 116.94 117.43 2g0b h PHE 38 Ca -0.00 -0.14 -0.06 0.00 3.82 0.00 0.00 57.97 61.58 2g0b h PHE 38 Cb 0.84 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 2g0b h PHE 38 CO 0.00 0.84 -0.08 0.00 -0.18 0.00 0.00 178.31 178.89 2g0b h ALA 39 N 0.95 1.32 -0.07 2.45 0.00 -1.66 -2.19 119.26 120.06 2g0b h ALA 39 Ca 0.14 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2g0b h ALA 39 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2g0b h ALA 39 CO 0.02 0.46 -0.52 1.15 0.00 0.00 0.00 179.25 180.35 2g0b h THR 40 N 0.45 1.36 -0.20 0.00 2.02 -1.39 -2.72 112.91 112.43 2g0b h THR 40 Ca 0.09 -1.80 -0.08 0.00 0.77 0.00 0.00 66.41 65.39 2g0b h THR 40 Cb 0.43 1.89 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2g0b h THR 40 CO 0.02 0.53 -0.20 -0.26 0.37 0.00 0.00 175.52 175.98 2g0b h PHE 41 N 0.15 0.59 0.00 3.16 -1.00 -1.31 -3.16 116.94 115.37 2g0b h PHE 41 Ca 0.00 -0.18 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 2g0b h PHE 41 Cb 0.98 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.41 2g0b h PHE 41 CO 0.01 0.84 -0.16 -0.07 -1.61 0.00 0.00 178.31 177.33 2g0b h LEU 42 N 0.17 0.00 0.00 1.54 3.38 -1.27 -0.88 115.31 118.25 2g0b h LEU 42 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g0b h LEU 42 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2g0b h LEU 42 CO 0.05 0.16 -0.46 -0.33 0.09 0.00 0.00 178.44 177.95 2g0b h GLU 43 N 0.00 0.00 -7.33 1.13 5.08 -1.57 -3.45 114.58 108.44 2g0b h GLU 43 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2g0b h GLU 43 Cb 0.51 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.89 2g0b h GLU 43 CO 0.02 0.00 0.29 0.20 -1.00 0.00 0.00 179.01 178.52 2g0b s GLY 44 N -3.99 1.65 0.42 -3.84 0.00 -0.34 -4.96 107.32 96.26 2g0b s GLY 44 Ca 0.05 0.11 0.15 0.00 0.00 0.00 0.00 44.72 45.04 2g0b s GLY 44 CO 0.71 0.52 1.92 -2.55 0.00 0.00 0.00 173.10 173.70 2g0b h PRO 45 N -1.31 0.00 0.00 2.90 0.11 -1.92 -3.10 132.00 128.68 2g0b h PRO 45 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2g0b h PRO 45 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g0b h PRO 45 CO 0.53 0.26 -0.11 0.66 -0.21 0.00 0.00 178.00 179.14 2g0b h SER 46 N 0.00 0.00 -3.40 -2.05 4.64 -1.90 -3.47 113.55 107.37 2g0b h SER 46 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2g0b h SER 46 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2g0b h SER 46 CO 0.03 0.06 -0.06 0.00 -0.87 0.00 0.00 176.83 175.99 2g0b s ALA 47 N -3.19 3.53 0.01 5.18 0.00 -1.17 -2.88 121.76 123.24 2g0b s ALA 47 Ca 0.06 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2g0b s ALA 47 Cb 0.05 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2g0b s ALA 47 CO 0.68 0.24 -0.04 0.99 0.00 0.00 0.00 175.76 177.63 2g0b s THR 48 N -2.10 0.24 -0.10 0.00 2.01 0.02 -4.94 115.64 110.77 2g0b s THR 48 Ca 0.47 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2g0b s THR 48 Cb -0.11 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 72.14 2g0b s THR 48 CO 0.28 -0.17 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.01 2g0b s THR 49 N -0.66 1.43 0.25 -0.82 2.01 -1.26 -0.66 115.64 115.93 2g0b s THR 49 Ca -0.05 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.40 2g0b s THR 49 Cb -0.05 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 2g0b s THR 49 CO -0.00 0.43 0.23 -0.36 -0.69 0.00 0.00 174.62 174.22 2g0b s PHE 50 N 0.93 3.16 0.09 4.92 0.08 0.12 -1.27 117.98 126.01 2g0b s PHE 50 Ca -0.08 -0.10 -0.04 0.00 0.12 0.00 0.00 56.93 56.83 2g0b s PHE 50 Cb -0.15 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 2g0b s PHE 50 CO -0.00 0.50 0.07 0.20 -0.10 0.00 0.00 175.22 175.88 2g0b s GLY 51 N -3.87 0.48 -0.06 4.36 0.00 -0.39 -1.80 107.32 106.04 2g0b s GLY 51 Ca 0.33 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.99 2g0b s GLY 51 CO 0.26 -1.16 -0.13 -2.27 0.00 0.00 0.00 173.10 169.81 2g0b s LEU 52 N -2.93 1.70 0.08 0.66 2.96 0.21 -2.35 118.68 119.01 2g0b s LEU 52 Ca 0.11 -0.29 0.10 0.00 -0.22 0.00 0.00 54.13 53.82 2g0b s LEU 52 Cb 0.07 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 2g0b s LEU 52 CO -0.07 0.05 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.40 2g0b s PHE 53 N 0.52 2.20 -0.61 5.38 0.40 0.10 -0.90 117.98 125.08 2g0b s PHE 53 Ca -0.12 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.88 2g0b s PHE 53 Cb -0.14 -1.26 0.24 0.00 0.51 0.00 0.00 43.02 42.37 2g0b s PHE 53 CO 0.03 0.21 0.70 -1.71 0.70 0.00 0.00 175.22 175.15 2g0b n ASN 54 N 1.39 3.16 -0.65 1.36 5.15 -0.70 -2.04 115.26 122.94 2g0b n ASN 54 Ca -0.18 -3.31 0.00 0.00 -0.60 0.00 0.00 54.58 50.49 2g0b n ASN 54 Cb 0.53 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 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 1.02 0.47 2.44 8.20 0.00 -1.13 -4.29 105.19 111.90 2g0b n GLY 55 Ca 0.28 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.65 -1.58 -4.10 1.61 1.02 -1.26 -4.99 120.64 110.69 2g0b n GLU 56 Ca 0.00 1.05 -0.33 0.00 -0.02 0.00 0.00 57.16 57.86 2g0b n GLU 56 Cb 0.32 -5.53 -0.16 0.00 -0.02 0.00 0.00 31.44 26.06 2g0b n GLU 56 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2g0b s VAL 57 N -2.77 2.15 0.03 2.62 -7.23 -1.26 -5.10 120.40 108.85 2g0b s VAL 57 Ca 0.00 -0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.91 2g0b s VAL 57 Cb 0.00 -1.93 -0.07 0.00 0.56 0.00 0.00 36.38 34.94 2g0b s VAL 57 CO 0.00 0.49 1.49 -0.22 -0.31 0.00 0.00 175.10 176.55 2g0b s LEU 58 N 1.29 4.34 0.00 1.32 2.96 -1.26 -1.71 118.68 125.61 2g0b s LEU 58 Ca 0.04 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 2g0b s LEU 58 Cb -0.14 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.99 2g0b s LEU 58 CO -0.12 -0.77 0.22 0.00 -1.32 0.00 0.00 176.35 174.36 2g0b n TYR 59 N 5.33 0.00 -3.56 5.38 0.18 -0.08 -4.97 117.16 119.44 2g0b n TYR 59 Ca 0.14 -0.01 -0.17 0.00 1.88 0.00 0.00 57.90 59.74 2g0b n TYR 59 Cb 0.42 -0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.02 -0.54 0.09 -7.48 0.00 -1.12 -0.63 107.32 97.61 2g0b s GLY 60 Ca 0.00 1.42 -0.09 0.00 0.00 0.00 0.00 44.72 46.05 2g0b s GLY 60 CO 0.00 1.09 0.20 -1.08 0.00 0.00 0.00 173.10 173.30 2g0b s THR 61 N -0.83 0.14 -0.16 0.90 -1.32 -0.37 0.66 115.64 114.66 2g0b s THR 61 Ca -0.09 -1.18 -0.22 0.00 -1.21 0.00 0.00 61.69 59.00 2g0b s THR 61 Cb -0.01 -1.36 0.06 0.00 -1.51 0.00 0.00 72.50 69.67 2g0b s THR 61 CO 0.08 -0.63 0.57 -0.51 -2.21 0.00 0.00 174.62 171.91 2g0b s ILE 62 N -3.86 0.01 0.28 5.08 2.07 -0.74 -1.71 121.20 122.32 2g0b s ILE 62 Ca 0.05 -0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 2g0b s ILE 62 Cb 0.05 -0.82 -0.06 0.00 0.13 0.00 0.00 42.46 41.76 2g0b s ILE 62 CO -0.11 -0.03 -0.01 -0.44 -1.91 0.00 0.00 174.94 172.45 2g0b s SER 63 N -0.14 2.43 -0.11 4.50 0.01 0.09 0.15 113.70 120.63 2g0b s SER 63 Ca -0.03 -1.26 -0.06 0.00 1.31 0.00 0.00 55.95 55.91 2g0b s SER 63 Cb -0.03 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.14 2g0b s SER 63 CO 0.03 -0.47 0.25 -0.51 0.41 0.00 0.00 173.24 172.96 2g0b s ILE 64 N -3.19 -0.03 -0.16 1.44 2.07 0.16 -0.55 121.20 120.93 2g0b s ILE 64 Ca 0.31 0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.67 2g0b s ILE 64 Cb 0.06 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.26 2g0b s ILE 64 CO 0.12 0.05 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.42 2g0b s ILE 65 N 1.07 2.60 0.48 2.00 1.01 -0.26 -0.80 121.20 127.28 2g0b s ILE 65 Ca -0.08 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.60 2g0b s ILE 65 Cb -0.09 -2.10 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 2g0b s ILE 65 CO -0.07 0.51 0.98 0.20 0.00 0.00 0.00 174.94 176.56 2g0b s ASN 66 N 0.91 6.68 -1.17 3.58 0.01 -1.14 -1.28 114.94 122.54 2g0b s ASN 66 Ca -0.03 1.69 -0.21 0.00 -0.71 0.00 0.00 52.86 53.59 2g0b s ASN 66 Cb -0.15 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2g0b s ASN 66 CO -0.02 -0.54 1.77 -0.62 -1.51 0.00 0.00 177.10 176.18 2g0b s ASP 67 N -2.50 6.02 0.00 -1.22 2.15 -0.68 -4.84 116.67 115.61 2g0b s ASP 67 Ca 0.62 -1.81 0.00 0.00 0.43 0.00 0.00 52.55 51.78 2g0b s ASP 67 Cb -0.11 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2g0b s ASP 67 CO 0.22 -2.01 0.00 0.61 -0.17 0.00 0.00 175.17 173.82 2g0b n GLY 68 N 5.97 0.91 0.17 2.66 0.00 -1.26 -4.87 105.19 108.76 2g0b n GLY 68 Ca 0.44 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.53 1.15 0.00 4.61 0.00 -2.05 -2.87 119.26 118.57 2g0b h ALA 69 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2g0b h ALA 69 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g0b h ALA 69 CO 0.00 0.58 0.00 1.04 0.00 0.00 0.00 179.25 180.87 2g0b n GLN 70 N -3.87 0.10 0.00 0.00 1.13 -1.26 -5.02 117.38 108.46 2g0b n GLN 70 Ca -0.01 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2g0b n GLN 70 Cb 0.50 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.35 2g0b n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g0b n GLY 71 N 1.12 -0.66 3.41 1.08 0.00 -1.09 -4.89 105.19 104.17 2g0b n GLY 71 Ca 0.08 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 2.40 0.62 0.99 1.43 -1.26 -4.34 118.68 118.53 2g0b s LEU 72 Ca 0.00 -0.70 0.30 0.00 -1.03 0.00 0.00 54.13 52.70 2g0b s LEU 72 Cb 0.00 -1.30 1.61 0.00 0.03 0.00 0.00 46.19 46.53 2g0b s LEU 72 CO 0.00 0.18 1.97 -0.65 0.23 0.00 0.00 176.35 178.08 2g0b h PRO 73 N 3.89 0.00 0.00 1.29 0.11 -1.98 -0.92 132.00 134.39 2g0b h PRO 73 Ca -0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2g0b h PRO 73 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2g0b h PRO 73 CO 0.41 0.00 -0.21 0.52 -0.21 0.00 0.00 178.00 178.51 2g0b h MET 74 N 0.00 0.00 -0.18 1.05 2.86 -1.98 -3.17 114.93 113.50 2g0b h MET 74 Ca 0.10 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2g0b h MET 74 Cb 0.79 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2g0b h MET 74 CO -0.00 0.21 0.27 -0.44 1.06 0.00 0.00 176.91 178.00 2g0b h ASP 75 N 0.00 0.00 0.30 1.22 5.19 -1.49 0.59 116.42 122.23 2g0b h ASP 75 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2g0b h ASP 75 Cb 0.37 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 2g0b h ASP 75 CO 0.03 0.00 -0.06 0.77 -3.12 0.00 0.00 179.24 176.86 2g0b h SER 76 N 0.00 0.00 0.00 6.45 4.64 -1.76 -3.32 113.55 119.55 2g0b h SER 76 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2g0b h SER 76 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2g0b h SER 76 CO -0.00 0.06 -0.47 -0.38 -0.87 0.00 0.00 176.83 175.17 2g0b n ILE 77 N -3.50 0.00 -1.05 0.95 -0.00 0.47 -4.93 119.36 111.30 2g0b n ILE 77 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.70 2g0b n ILE 77 Cb 0.18 -0.92 0.31 0.00 -0.00 0.00 0.00 39.64 39.21 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 -2.69 2.18 -0.29 1.39 4.02 0.18 -4.63 117.16 117.32 2g0b n TYR 78 Ca 0.00 -1.14 -0.01 0.00 -0.01 0.00 0.00 57.90 56.74 2g0b n TYR 78 Cb 0.24 -0.62 0.11 0.00 -0.02 0.00 0.00 39.34 39.05 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 2.63 1.07 -0.37 -0.72 0.00 -1.66 -2.45 119.26 117.76 2g0b h ALA 79 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2g0b h ALA 79 Cb 2.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2g0b h ALA 79 CO 0.64 0.26 0.08 0.28 0.00 0.00 0.00 179.25 180.50 2g0b h VAL 80 N 0.93 1.18 0.00 0.00 2.07 -1.90 -1.47 116.25 117.05 2g0b h VAL 80 Ca 0.34 -0.63 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2g0b h VAL 80 Cb 0.10 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2g0b h VAL 80 CO -0.15 0.23 -0.66 -0.33 0.02 0.00 0.00 177.57 176.68 2g0b h GLU 81 N 0.53 0.00 -0.00 1.57 3.07 -1.80 -3.17 114.58 114.78 2g0b h GLU 81 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2g0b h GLU 81 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2g0b h GLU 81 CO -0.00 0.66 -0.53 1.28 -1.40 0.00 0.00 179.01 179.02 2g0b n LEU 82 N -3.47 0.54 0.09 1.33 4.77 -0.97 -4.29 117.00 115.00 2g0b n LEU 82 Ca 0.00 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2g0b n LEU 82 Cb 0.72 -0.23 0.35 0.00 -2.33 0.00 0.00 43.42 41.93 2g0b n LEU 82 CO 0.42 0.13 0.86 0.00 -1.33 0.00 0.00 177.39 177.48 2g0b h ALA 83 N 3.01 1.43 -0.72 -1.18 0.00 -1.25 -2.92 119.26 117.63 2g0b h ALA 83 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2g0b h ALA 83 Cb 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2g0b h ALA 83 CO 0.00 0.40 0.36 0.00 0.00 0.00 0.00 179.25 180.01 2g0b h ALA 84 N 1.58 0.93 -0.09 0.00 0.00 -1.76 -0.09 119.26 119.83 2g0b h ALA 84 Ca 0.05 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2g0b h ALA 84 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g0b h ALA 84 CO 0.03 0.49 -0.80 -1.49 0.00 0.00 0.00 179.25 177.47 2g0b h TRP 85 N 1.01 0.79 -0.14 0.00 6.55 -1.81 -2.05 115.95 120.29 2g0b h TRP 85 Ca 0.25 -0.37 -0.12 0.00 0.95 0.00 0.00 58.89 59.60 2g0b h TRP 85 Cb 0.10 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.28 2g0b h TRP 85 CO 0.01 1.17 -0.44 0.00 -1.05 0.00 0.00 178.44 178.12 2g0b h ARG 86 N 0.38 0.34 -0.01 0.49 3.08 -1.37 -0.60 114.38 116.69 2g0b h ARG 86 Ca -0.05 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 2g0b h ARG 86 Cb 1.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 2g0b h ARG 86 CO 0.15 0.72 -0.43 0.78 -1.07 0.00 0.00 179.97 180.12 2g0b h GLY 87 N 1.20 0.02 2.00 0.04 0.00 -0.97 -1.67 103.07 103.70 2g0b h GLY 87 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g0b h GLY 87 CO 0.07 0.02 0.00 0.83 0.00 0.00 0.00 176.54 177.46 2g0b h GLU 88 N 0.02 0.00 -3.12 4.80 5.08 -0.88 -3.48 114.58 117.01 2g0b h GLU 88 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2g0b h GLU 88 Cb 0.76 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.02 2g0b h GLU 88 CO 0.06 0.00 -0.02 0.41 -1.00 0.00 0.00 179.01 178.45 2g0b n GLY 89 N 0.65 0.30 3.33 -3.84 0.00 -0.36 -5.08 105.19 100.19 2g0b n GLY 89 Ca 0.03 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.04 1.90 -0.19 1.61 -0.14 -0.48 -5.00 119.74 114.41 2g0b s LYS 90 Ca 0.01 -1.04 -0.29 0.00 -1.36 0.00 0.00 55.97 53.29 2g0b s LYS 90 Cb -0.00 -1.98 -0.00 0.00 -1.68 0.00 0.00 37.83 34.16 2g0b s LYS 90 CO 0.04 0.52 1.11 0.21 -0.76 0.00 0.00 175.35 176.47 2g0b s LYS 91 N -1.00 4.28 0.18 1.68 2.20 -1.26 -4.66 119.74 121.15 2g0b s LYS 91 Ca 0.11 1.46 0.10 0.00 -0.36 0.00 0.00 55.97 57.28 2g0b s LYS 91 Cb -0.10 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 2g0b s LYS 91 CO 0.01 -0.60 -0.21 -0.51 -0.36 0.00 0.00 175.35 173.67 2g0b s LEU 92 N 3.08 2.43 0.02 5.43 1.43 -1.26 -1.28 118.68 128.52 2g0b s LEU 92 Ca 0.48 -0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2g0b s LEU 92 Cb -0.18 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 2g0b s LEU 92 CO 0.11 0.05 0.05 0.00 0.23 0.00 0.00 176.35 176.79 2g0b s ALA 93 N -1.79 -0.08 -0.15 4.21 0.00 -0.96 -1.68 121.76 121.31 2g0b s ALA 93 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 2g0b s ALA 93 Cb -0.07 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2g0b s ALA 93 CO 0.08 -0.20 -0.09 -2.00 0.00 0.00 0.00 175.76 173.55 2g0b s GLU 94 N -1.59 3.45 0.07 0.00 2.12 -0.41 0.58 118.70 122.92 2g0b s GLU 94 Ca -0.14 -0.63 -0.27 0.00 0.36 0.00 0.00 54.97 54.29 2g0b s GLU 94 Cb -0.08 -2.77 -0.06 0.00 0.26 0.00 0.00 34.13 31.49 2g0b s GLU 94 CO -0.00 0.15 0.85 0.08 -0.54 0.00 0.00 175.26 175.79 2g0b s VAL 95 N 0.55 4.64 0.05 3.70 1.01 -0.82 -1.11 120.40 128.42 2g0b s VAL 95 Ca -0.06 1.81 -0.10 0.00 0.00 0.00 0.00 61.98 63.63 2g0b s VAL 95 Cb -0.15 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2g0b s VAL 95 CO 0.03 0.34 0.21 0.54 0.00 0.00 0.00 175.10 176.23 2g0b s VAL 96 N -0.03 0.11 -1.40 2.92 0.11 0.28 -4.63 120.40 117.77 2g0b s VAL 96 Ca 0.42 -0.92 -0.08 0.00 -2.93 0.00 0.00 61.98 58.47 2g0b s VAL 96 Cb -0.22 -1.01 0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2g0b s VAL 96 CO 0.26 -0.51 0.97 0.00 -3.33 0.00 0.00 175.10 172.49 2g0b n GLN 97 N 0.50 -6.14 -2.78 1.54 1.13 -1.26 -0.73 117.38 109.64 2g0b n GLN 97 Ca -0.18 0.69 -0.42 0.00 -1.94 0.00 0.00 57.00 55.15 2g0b n GLN 97 Cb 0.60 -5.56 -0.03 0.00 0.11 0.00 0.00 30.24 25.36 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 -3.40 3.32 0.01 1.08 5.36 -1.26 -4.15 117.98 118.93 2g0b s PHE 98 Ca 0.41 1.29 -0.11 0.00 -0.96 0.00 0.00 56.93 57.56 2g0b s PHE 98 Cb -0.20 -3.18 0.01 0.00 -0.34 0.00 0.00 43.02 39.32 2g0b s PHE 98 CO 0.79 -0.45 0.22 0.00 -1.46 0.00 0.00 175.22 174.32 2g0b s ALA 99 N 3.04 -0.52 -0.05 11.12 0.00 -0.69 -5.02 121.76 129.63 2g0b s ALA 99 Ca 0.39 -0.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 2g0b s ALA 99 Cb -0.15 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2g0b s ALA 99 CO 0.07 -0.28 0.16 -1.64 0.00 0.00 0.00 175.76 174.07 2g0b s MET 100 N -1.76 0.26 -0.27 0.00 -1.94 -1.26 -1.24 119.30 113.09 2g0b s MET 100 Ca -0.11 0.10 -0.07 0.00 -1.71 0.00 0.00 55.69 53.90 2g0b s MET 100 Cb -0.05 0.12 -0.00 0.00 2.01 0.00 0.00 34.83 36.91 2g0b s MET 100 CO 0.01 -0.04 0.07 0.34 -0.01 0.00 0.00 175.02 175.38 2g0b s ASP 101 N -0.23 5.06 0.31 3.03 -1.08 0.19 -4.89 116.67 119.07 2g0b s ASP 101 Ca -0.03 -0.52 0.16 0.00 -0.52 0.00 0.00 52.55 51.64 2g0b s ASP 101 Cb -0.03 -1.88 0.34 0.00 -1.46 0.00 0.00 42.92 39.89 2g0b s ASP 101 CO 0.01 -0.13 1.57 1.12 0.52 0.00 0.00 175.17 178.26 2g0b h HIS 102 N 8.23 0.00 0.00 -5.34 2.07 -2.01 -3.26 115.15 114.83 2g0b h HIS 102 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 2g0b h HIS 102 Cb 1.15 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.13 2g0b h HIS 102 CO 0.63 0.48 0.00 1.79 -3.07 0.00 0.00 177.93 177.76 2g0b h THR 103 N 0.00 0.00 0.00 6.12 1.35 -1.98 -3.55 112.91 114.85 2g0b h THR 103 Ca -0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2g0b h THR 103 Cb 1.19 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2g0b h THR 103 CO 0.06 0.00 -0.08 0.18 -0.25 0.00 0.00 175.52 175.43 2g0b n LEU 104 N -2.56 0.00 -1.92 3.87 4.77 -1.23 -5.25 117.00 114.67 2g0b n LEU 104 Ca 0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2g0b n LEU 104 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2g0b n LEU 104 CO 0.23 0.00 -0.38 -1.20 -1.33 0.00 0.00 177.39 174.71 2g0b n SER 114 N -0.76 -7.69 0.25 -1.43 7.64 -1.26 -4.95 113.62 105.42 2g0b n SER 114 Ca 0.00 1.30 0.10 0.00 1.01 0.00 0.00 58.87 61.28 2g0b n SER 114 Cb 0.00 -4.22 0.66 0.00 -1.01 0.00 0.00 64.21 59.64 2g0b n SER 114 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2g0b h PRO 115 N 3.32 0.00 0.00 1.43 0.11 -2.04 -2.56 132.00 132.26 2g0b h PRO 115 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2g0b h PRO 115 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2g0b h PRO 115 CO 0.00 0.11 0.00 1.97 -0.21 0.00 0.00 178.00 179.87 2g0b n PHE 116 N -4.03 0.00 1.22 0.65 1.16 -1.26 -2.15 117.46 113.05 2g0b n PHE 116 Ca -0.02 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.70 2g0b n PHE 116 Cb 0.20 -0.38 0.68 0.00 -1.61 0.00 0.00 39.48 38.38 2g0b n PHE 116 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2g0b n GLU 117 N -1.38 0.23 -1.17 3.97 1.02 -0.96 -3.32 120.64 119.03 2g0b n GLU 117 Ca 0.10 -0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 57.02 2g0b n GLU 117 Cb 0.25 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.35 2g0b n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0b n ALA 118 N -1.38 5.42 -0.14 0.62 0.00 -0.91 -4.73 120.51 119.37 2g0b n ALA 118 Ca 0.11 -2.94 -0.03 0.00 0.00 0.00 0.00 53.44 50.57 2g0b n ALA 118 Cb 0.29 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.43 2g0b n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0b h ALA 119 N 1.00 0.35 -0.87 0.00 0.00 -1.75 -2.09 119.26 115.90 2g0b h ALA 119 Ca 0.58 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.70 2g0b h ALA 119 Cb 2.69 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 20.74 2g0b h ALA 119 CO 1.00 -0.43 0.56 0.77 0.00 0.00 0.00 179.25 181.14 2g0b h SER 120 N 0.03 0.91 -0.74 0.00 0.02 -1.91 -2.35 113.55 109.51 2g0b h SER 120 Ca 0.23 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2g0b h SER 120 Cb 0.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2g0b h SER 120 CO -0.45 0.61 0.32 -0.07 -1.14 0.00 0.00 176.83 176.10 2g0b h LEU 121 N 1.05 1.00 -0.75 5.07 3.38 -1.76 -1.92 115.31 121.38 2g0b h LEU 121 Ca 0.36 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2g0b h LEU 121 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2g0b h LEU 121 CO -0.14 0.89 -0.16 -0.26 0.09 0.00 0.00 178.44 178.86 2g0b h PHE 122 N 1.06 0.87 -0.31 1.13 0.05 -1.15 -1.97 116.94 116.61 2g0b h PHE 122 Ca 0.25 -0.18 -0.09 0.00 3.82 0.00 0.00 57.97 61.78 2g0b h PHE 122 Cb 0.18 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 37.89 2g0b h PHE 122 CO 0.01 0.88 -0.17 1.15 -0.18 0.00 0.00 178.31 180.01 2g0b h THR 123 N 0.70 1.25 -0.49 -1.55 2.02 -1.14 -0.17 112.91 113.53 2g0b h THR 123 Ca 0.11 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 2g0b h THR 123 Cb 0.65 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2g0b h THR 123 CO 0.05 0.38 0.18 -0.03 0.37 0.00 0.00 175.52 176.47 2g0b h MET 124 N 0.51 0.75 -0.64 6.66 -1.53 -1.13 -1.56 114.93 117.99 2g0b h MET 124 Ca 0.08 -0.15 -0.03 0.00 -3.44 0.00 0.00 59.70 56.17 2g0b h MET 124 Cb 0.59 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.49 2g0b h MET 124 CO 0.04 0.68 0.27 0.28 0.14 0.00 0.00 176.91 178.32 2g0b h VAL 125 N 0.66 1.23 0.11 -5.77 2.07 -1.01 -2.71 116.25 110.84 2g0b h VAL 125 Ca 0.16 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2g0b h VAL 125 Cb 0.22 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2g0b h VAL 125 CO -0.01 0.28 -0.05 0.25 0.02 0.00 0.00 177.57 178.06 2g0b h LEU 126 N 0.89 -0.12 -1.48 2.57 5.85 -0.84 -1.54 115.31 120.64 2g0b h LEU 126 Ca 0.21 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2g0b h LEU 126 Cb 0.19 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2g0b h LEU 126 CO -0.02 0.28 0.39 0.71 -0.34 0.00 0.00 178.44 179.46 2g0b h THR 127 N -0.55 1.06 0.15 1.05 1.35 -1.37 -0.22 112.91 114.38 2g0b h THR 127 Ca -0.02 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2g0b h THR 127 Cb 0.44 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 2g0b h THR 127 CO 0.02 0.12 -0.11 0.22 -0.25 0.00 0.00 175.52 175.53 2g0b h TYR 128 N 0.67 -0.29 0.00 4.73 3.20 -1.38 -2.13 116.97 121.77 2g0b h TYR 128 Ca 0.24 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2g0b h TYR 128 Cb 0.13 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2g0b h TYR 128 CO -0.00 -0.17 -0.09 0.00 -1.64 0.00 0.00 178.16 176.26 2g0b h ALA 129 N 0.58 1.53 0.02 1.82 0.00 -0.13 -0.80 119.26 122.29 2g0b h ALA 129 Ca -0.01 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 2g0b h ALA 129 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2g0b h ALA 129 CO -0.01 0.11 -1.22 -0.07 0.00 0.00 0.00 179.25 178.06 2g0b h LEU 130 N 0.00 0.08 0.10 0.00 3.38 -0.90 -2.40 115.31 115.57 2g0b h LEU 130 Ca -0.00 -0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.56 2g0b h LEU 130 Cb 0.20 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2g0b h LEU 130 CO 0.01 1.08 -1.60 -0.33 0.09 0.00 0.00 178.44 177.69 2g0b h GLU 131 N 0.01 0.21 0.00 1.13 5.08 -1.05 -3.30 114.58 116.66 2g0b h GLU 131 Ca -0.10 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2g0b h GLU 131 Cb 1.86 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2g0b h GLU 131 CO 0.13 1.03 0.00 2.41 -1.00 0.00 0.00 179.01 181.58 2g0b n THR 132 N -3.39 0.74 -3.30 1.13 -1.04 -0.33 -4.92 114.28 103.17 2g0b n THR 132 Ca -0.18 0.12 -0.20 0.00 -2.04 0.00 0.00 64.05 61.74 2g0b n THR 132 Cb 1.04 -0.95 0.06 0.00 -1.82 0.00 0.00 70.33 68.66 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 -1.98 -2.27 -2.28 -1.42 8.25 -1.15 -4.98 115.22 109.38 2g0b n HIS 133 Ca 0.04 0.76 -0.42 0.00 -0.26 0.00 0.00 57.72 57.83 2g0b n HIS 133 Cb 0.26 -4.37 -0.03 0.00 1.12 0.00 0.00 29.99 26.97 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 -3.22 3.74 -0.01 1.59 1.01 -0.91 -4.82 121.20 118.57 2g0b s ILE 134 Ca 0.44 1.18 -0.12 0.00 0.00 0.00 0.00 60.65 62.15 2g0b s ILE 134 Cb -0.19 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 2g0b s ILE 134 CO 0.54 0.04 0.68 0.44 0.00 0.00 0.00 174.94 176.64 2g0b h ASP 135 N 7.34 -0.38 -3.53 3.58 3.32 -1.51 -3.41 116.42 121.83 2g0b h ASP 135 Ca -0.39 0.01 -0.67 0.00 0.02 0.00 0.00 57.03 56.00 2g0b h ASP 135 Cb 1.19 0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.52 2g0b h ASP 135 CO 0.87 -0.10 -0.75 -0.31 -1.72 0.00 0.00 179.24 177.23 2g0b s TYR 136 N -3.14 3.08 -0.39 4.55 1.51 -1.10 -0.60 117.35 121.26 2g0b s TYR 136 Ca -0.06 -1.62 -0.24 0.00 -1.01 0.00 0.00 57.07 54.14 2g0b s TYR 136 Cb 0.01 -2.05 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 2g0b s TYR 136 CO 0.19 -0.74 0.85 -1.17 -1.11 0.00 0.00 175.55 173.57 2g0b s LEU 137 N 1.31 4.09 0.25 -1.29 2.96 -0.16 -2.26 118.68 123.57 2g0b s LEU 137 Ca -0.00 0.33 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2g0b s LEU 137 Cb -0.17 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 2g0b s LEU 137 CO -0.05 -0.84 0.37 0.00 -1.32 0.00 0.00 176.35 174.51 2g0b s ILE 139 N -2.00 -0.00 -0.13 0.00 1.01 0.77 -1.94 121.20 118.91 2g0b s ILE 139 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.00 2g0b s ILE 139 Cb -0.09 -0.61 0.02 0.00 0.01 0.00 0.00 42.46 41.79 2g0b s ILE 139 CO 0.29 0.00 -0.13 -0.44 0.00 0.00 0.00 174.94 174.66 2g0b s SER 140 N 0.24 2.52 0.11 3.58 0.01 -1.26 -1.60 113.70 117.30 2g0b s SER 140 Ca -0.00 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.84 2g0b s SER 140 Cb -0.03 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.07 2g0b s SER 140 CO 0.00 -0.06 -0.04 0.27 0.41 0.00 0.00 173.24 173.83 2g0b s ILE 141 N 1.45 0.56 0.15 1.44 -4.36 -0.74 -4.90 121.20 114.80 2g0b s ILE 141 Ca 0.03 -1.92 -0.30 0.00 -0.26 0.00 0.00 60.65 58.20 2g0b s ILE 141 Cb -0.13 -1.76 -0.08 0.00 1.25 0.00 0.00 42.46 41.74 2g0b s ILE 141 CO -0.09 -0.79 1.29 0.21 0.24 0.00 0.00 174.94 175.80 2g0b s ASN 142 N -3.05 6.94 0.57 4.36 3.84 -1.26 -0.88 114.94 125.47 2g0b s ASN 142 Ca 0.14 2.29 0.41 0.00 0.21 0.00 0.00 52.86 55.91 2g0b s ASN 142 Cb 0.06 -2.60 1.48 0.00 -0.55 0.00 0.00 41.25 39.65 2g0b s ASN 142 CO -0.04 -0.52 1.55 -0.65 -2.79 0.00 0.00 177.10 174.65 2g0b h PRO 143 N 5.93 0.00 0.00 0.43 0.11 -1.93 0.24 132.00 136.78 2g0b h PRO 143 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2g0b h PRO 143 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g0b h PRO 143 CO 0.80 0.00 -0.16 1.57 -0.21 0.00 0.00 178.00 180.00 2g0b h LYS 144 N 0.00 0.00 -0.01 1.05 2.10 -1.96 -2.48 116.57 115.27 2g0b h LYS 144 Ca 0.74 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.39 2g0b h LYS 144 Cb 3.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.56 2g0b h LYS 144 CO -0.01 0.16 -0.43 0.72 -2.00 0.00 0.00 179.45 177.88 2g0b n HIS 145 N -3.27 0.00 -0.36 0.07 8.25 0.82 -4.51 115.22 116.23 2g0b n HIS 145 Ca 0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.52 2g0b n HIS 145 Cb 0.42 -0.10 0.22 0.00 1.12 0.00 0.00 29.99 31.65 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 1.17 0.97 1.24 0.41 1.82 -1.29 -1.80 116.42 118.94 2g0b h ASP 146 Ca 0.00 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.63 2g0b h ASP 146 Cb 0.57 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 2g0b h ASP 146 CO 0.00 0.57 -0.19 0.00 -1.61 0.00 0.00 179.24 178.01 2g0b h THR 147 N 1.07 0.41 0.04 2.25 1.03 -1.79 -3.02 112.91 112.90 2g0b h THR 147 Ca 0.46 -1.18 -0.00 0.00 -0.01 0.00 0.00 66.41 65.67 2g0b h THR 147 Cb 0.33 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 69.29 2g0b h THR 147 CO -0.21 0.19 -0.02 0.15 -0.01 0.00 0.00 175.52 175.61 2g0b h PHE 148 N 0.00 -0.05 0.00 0.00 3.57 -1.63 -3.33 116.94 115.49 2g0b h PHE 148 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2g0b h PHE 148 Cb 0.86 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 2g0b h PHE 148 CO 0.00 0.54 -0.14 1.88 -2.23 0.00 0.00 178.31 178.36 2g0b h TYR 149 N -0.72 0.00 0.00 0.41 -1.99 -1.52 -2.59 116.97 110.56 2g0b h TYR 149 Ca -0.01 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 2g0b h TYR 149 Cb 0.62 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 2g0b h TYR 149 CO 0.14 0.14 -0.50 0.66 -0.00 0.00 0.00 178.16 178.59 2g0b h SER 150 N 0.00 0.00 0.40 3.88 4.64 -1.65 -2.41 113.55 118.41 2g0b h SER 150 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2g0b h SER 150 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2g0b h SER 150 CO 0.02 0.50 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.88 2g0b h LEU 151 N 0.00 0.16 0.00 5.97 3.38 -1.57 -3.02 115.31 120.23 2g0b h LEU 151 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g0b h LEU 151 Cb 0.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2g0b h LEU 151 CO 0.07 0.66 0.00 0.18 0.09 0.00 0.00 178.44 179.43 2g0b n LEU 152 N -3.92 0.00 0.00 1.67 4.77 -0.94 -3.26 117.00 115.32 2g0b n LEU 152 Ca -0.02 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2g0b n LEU 152 Cb 0.55 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2g0b n LEU 152 CO 0.42 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2g0b n GLY 153 N 0.64 1.10 3.49 -0.72 0.00 -1.14 -4.53 105.19 104.03 2g0b n GLY 153 Ca 0.16 -0.13 -0.43 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 3.08 0.19 1.61 0.40 -1.03 -4.59 117.98 115.64 2g0b s PHE 154 Ca 0.00 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 55.75 2g0b s PHE 154 Cb 0.00 -3.32 -0.08 0.00 0.51 0.00 0.00 43.02 40.13 2g0b s PHE 154 CO 0.00 -0.90 1.14 0.99 0.70 0.00 0.00 175.22 177.15 2g0b s THR 155 N 2.63 3.71 0.12 0.64 2.01 -0.53 -4.48 115.64 119.74 2g0b s THR 155 Ca 0.18 1.48 -0.31 0.00 0.31 0.00 0.00 61.69 63.36 2g0b s THR 155 Cb -0.16 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 2g0b s THR 155 CO 0.15 0.26 1.31 -1.58 -0.69 0.00 0.00 174.62 174.07 2g0b s GLN 156 N -0.42 4.38 0.00 4.92 0.74 -1.26 -0.53 119.66 127.48 2g0b s GLN 156 Ca 0.50 1.97 0.00 0.00 0.05 0.00 0.00 55.36 57.88 2g0b s GLN 156 Cb -0.31 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.53 2g0b s GLN 156 CO 0.36 -0.33 0.00 0.44 -0.55 0.00 0.00 175.29 175.21 2g0b n ILE 157 N 3.63 0.00 -4.13 -2.34 -5.35 0.29 -4.91 119.36 106.55 2g0b n ILE 157 Ca 0.09 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.42 2g0b n ILE 157 Cb 0.44 0.12 -0.11 0.00 -1.74 0.00 0.00 39.64 38.34 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 -2.17 0.73 0.84 3.28 0.00 -1.09 -4.91 107.32 103.99 2g0b s GLY 158 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 2g0b s GLY 158 CO 0.00 -1.02 1.10 0.00 0.00 0.00 0.00 173.10 173.18 2g0b s ALA 159 N -1.68 2.00 -0.40 3.20 0.00 -1.26 -3.11 121.76 120.51 2g0b s ALA 159 Ca -0.03 -0.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.41 2g0b s ALA 159 Cb -0.08 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2g0b s ALA 159 CO 0.01 -1.97 2.10 -1.17 0.00 0.00 0.00 175.76 174.73 2g0b s LEU 160 N -5.92 3.42 0.42 0.00 2.96 -1.26 -4.38 118.68 113.91 2g0b s LEU 160 Ca 0.62 1.21 0.05 0.00 -0.22 0.00 0.00 54.13 55.79 2g0b s LEU 160 Cb -0.15 -3.03 -0.06 0.00 0.50 0.00 0.00 46.19 43.45 2g0b s LEU 160 CO 0.55 -2.25 0.02 -0.54 -1.32 0.00 0.00 176.35 172.81 2g0b s LYS 161 N 6.87 1.95 -0.19 1.98 1.02 -0.34 -4.94 119.74 126.09 2g0b s LYS 161 Ca 0.88 -2.14 -0.20 0.00 0.02 0.00 0.00 55.97 54.53 2g0b s LYS 161 Cb -0.22 -1.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.64 2g0b s LYS 161 CO 0.29 -0.16 0.59 -1.58 -0.92 0.00 0.00 175.35 173.57 2g0b s HIS 162 N -2.87 3.38 -0.55 3.18 5.65 -1.26 -0.26 115.29 122.56 2g0b s HIS 162 Ca 0.29 0.88 -0.23 0.00 0.25 0.00 0.00 55.06 56.24 2g0b s HIS 162 Cb 0.08 -2.75 0.05 0.00 -1.18 0.00 0.00 32.58 28.78 2g0b s HIS 162 CO 0.14 -0.14 0.90 -0.47 -0.65 0.00 0.00 174.74 174.52 2g0b s TYR 163 N 1.76 2.82 -0.29 3.88 5.04 -0.79 -4.90 117.35 124.88 2g0b s TYR 163 Ca 0.27 -0.14 0.28 0.00 -2.44 0.00 0.00 57.07 55.03 2g0b s TYR 163 Cb -0.16 -4.01 1.07 0.00 0.35 0.00 0.00 41.96 39.21 2g0b s TYR 163 CO 0.10 -1.33 1.81 0.78 -1.34 0.00 0.00 175.55 175.57 2g0b h GLY 164 N 10.81 0.00 1.40 8.97 0.00 -1.95 0.42 103.07 122.72 2g0b h GLY 164 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 2g0b h GLY 164 CO 1.08 0.00 -0.89 -0.84 0.00 0.00 0.00 176.54 175.89 2g0b h THR 165 N 0.00 1.34 -0.00 4.70 2.02 -1.95 -3.35 112.91 115.67 2g0b h THR 165 Ca 0.00 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.94 2g0b h THR 165 Cb 0.50 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2g0b h THR 165 CO 0.00 0.68 -0.40 0.55 0.37 0.00 0.00 175.52 176.72 2g0b n VAL 166 N -3.83 0.00 -3.60 3.16 3.14 -1.10 -4.36 118.33 111.74 2g0b n VAL 166 Ca -0.07 -0.30 -0.22 0.00 -2.96 0.00 0.00 64.34 60.79 2g0b n VAL 166 Cb 0.80 1.03 0.07 0.00 -1.06 0.00 0.00 33.84 34.68 2g0b n VAL 166 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2g0b n ASN 167 N -0.96 -3.49 -3.65 6.55 5.15 0.12 0.57 115.26 119.55 2g0b n ASN 167 Ca 0.03 -0.66 -0.10 0.00 -0.60 0.00 0.00 54.58 53.24 2g0b n ASN 167 Cb 0.17 -4.71 -0.04 0.00 -0.53 0.00 0.00 39.78 34.67 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 -3.40 -0.98 0.47 5.20 0.00 -1.19 -4.74 121.76 117.11 2g0b s ALA 168 Ca 0.26 -0.06 -0.24 0.00 0.00 0.00 0.00 51.96 51.92 2g0b s ALA 168 Cb -0.12 0.76 -0.07 0.00 0.00 0.00 0.00 23.12 23.69 2g0b s ALA 168 CO 0.76 -0.70 1.29 -2.14 0.00 0.00 0.00 175.76 174.96 2g0b s PRO 169 N -3.82 3.62 0.03 0.00 0.02 -1.26 -1.88 135.00 131.72 2g0b s PRO 169 Ca 0.05 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.18 2g0b s PRO 169 Cb 0.01 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 32.02 2g0b s PRO 169 CO -0.09 -0.75 -0.10 0.00 -0.33 0.00 0.00 177.00 175.73 2g0b s ALA 170 N -1.36 0.79 -0.02 -1.55 0.00 0.65 -4.30 121.76 115.97 2g0b s ALA 170 Ca 0.64 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2g0b s ALA 170 Cb -0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2g0b s ALA 170 CO 0.45 0.10 -0.16 0.42 0.00 0.00 0.00 175.76 176.56 2g0b s ILE 171 N -0.95 1.31 -0.24 0.00 1.01 -0.06 -1.19 121.20 121.07 2g0b s ILE 171 Ca -0.03 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2g0b s ILE 171 Cb -0.08 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 2g0b s ILE 171 CO 0.01 0.37 0.20 0.00 0.00 0.00 0.00 174.94 175.52 2g0b s ALA 172 N -0.22 3.60 0.05 9.38 0.00 -1.18 -1.79 121.76 131.61 2g0b s ALA 172 Ca 0.03 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2g0b s ALA 172 Cb -0.08 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 2g0b s ALA 172 CO 0.00 -0.23 -0.16 1.03 0.00 0.00 0.00 175.76 176.41 2g0b s ARG 173 N 1.13 1.01 -0.02 0.00 0.52 -0.63 -0.54 118.95 120.41 2g0b s ARG 173 Ca 0.09 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.41 2g0b s ARG 173 Cb -0.14 -1.06 0.01 0.00 0.52 0.00 0.00 34.95 34.28 2g0b s ARG 173 CO 0.05 0.26 0.08 0.00 0.02 0.00 0.00 175.30 175.71 2g0b s ALA 174 N -0.95 -0.19 -0.07 2.13 0.00 0.31 -0.16 121.76 122.83 2g0b s ALA 174 Ca 0.02 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.16 2g0b s ALA 174 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2g0b s ALA 174 CO 0.02 -0.06 -0.17 -1.17 0.00 0.00 0.00 175.76 174.38 2g0b s LEU 175 N -0.17 2.54 -0.87 0.00 2.96 -0.39 -1.45 118.68 121.30 2g0b s LEU 175 Ca -0.02 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.36 2g0b s LEU 175 Cb -0.02 -1.52 0.10 0.00 0.50 0.00 0.00 46.19 45.26 2g0b s LEU 175 CO 0.00 0.27 1.14 -0.47 -1.32 0.00 0.00 176.35 175.97 2g0b s TYR 176 N -0.30 2.89 0.22 5.38 5.04 -1.26 -0.99 117.35 128.33 2g0b s TYR 176 Ca 0.02 -1.05 -0.13 0.00 -2.44 0.00 0.00 57.07 53.47 2g0b s TYR 176 Cb -0.13 -4.36 0.27 0.00 0.35 0.00 0.00 41.96 38.09 2g0b s TYR 176 CO 0.03 -1.62 1.61 0.28 -1.34 0.00 0.00 175.55 174.51 2g0b h VAL 177 N 6.03 0.29 -0.96 3.14 2.07 -1.07 -2.73 116.25 123.01 2g0b h VAL 177 Ca 0.04 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.81 2g0b h VAL 177 Cb 1.03 0.29 -0.18 0.00 -1.52 0.00 0.00 31.29 30.92 2g0b h VAL 177 CO 1.18 0.00 -0.01 -0.65 0.02 0.00 0.00 177.57 178.11 2g0b h PRO 178 N -0.01 0.02 -2.27 1.57 0.11 -1.79 -1.40 132.00 128.23 2g0b h PRO 178 Ca 0.33 -0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.82 2g0b h PRO 178 Cb 0.52 -0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.21 2g0b h PRO 178 CO -0.72 0.01 -0.48 -0.85 -0.21 0.00 0.00 178.00 175.75 2g0b n GLU 179 N -5.49 3.14 0.24 1.05 0.28 -1.03 -4.85 120.64 113.97 2g0b n GLU 179 Ca 0.21 -4.77 0.12 0.00 -0.16 0.00 0.00 57.16 52.56 2g0b n GLU 179 Cb 0.69 -2.27 0.51 0.00 1.43 0.00 0.00 31.44 31.80 2g0b n GLU 179 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2g0b h TRP 180 N 3.60 0.00 -0.00 -1.84 5.08 -1.22 -3.13 115.95 118.44 2g0b h TRP 180 Ca 0.18 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.98 2g0b h TRP 180 Cb 0.56 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.70 2g0b h TRP 180 CO 0.83 0.15 -0.79 0.00 -1.28 0.00 0.00 178.44 177.34 2g0b h ARG 181 N 0.00 0.03 -0.08 0.12 3.08 -1.88 -3.18 114.38 112.46 2g0b h ARG 181 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2g0b h ARG 181 Cb 0.70 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2g0b h ARG 181 CO 0.02 0.80 0.00 -1.13 -1.07 0.00 0.00 179.97 178.59 2g0b n SER 182 N -3.62 0.92 -0.05 7.04 3.41 -1.18 -3.86 113.62 116.28 2g0b n SER 182 Ca -0.01 -1.56 -0.04 0.00 -0.26 0.00 0.00 58.87 57.00 2g0b n SER 182 Cb 0.76 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.18 2.03 -3.84 4.33 6.02 -1.20 -5.00 117.38 119.53 2g0b n GLN 183 Ca 0.16 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.79 2g0b n GLN 183 Cb 0.21 -1.28 -0.05 0.00 1.02 0.00 0.00 30.24 30.14 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 -2.32 5.38 0.36 5.09 -1.32 -1.23 -4.20 115.64 117.39 2g0b s THR 184 Ca -0.05 -0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.56 2g0b s THR 184 Cb 0.04 -3.54 0.09 0.00 -1.51 0.00 0.00 72.50 67.57 2g0b s THR 184 CO 0.46 0.35 1.81 -0.07 -2.21 0.00 0.00 174.62 174.96 2g0b h LEU 185 N 3.92 0.00 -0.01 9.08 3.38 -1.88 -3.18 115.31 126.62 2g0b h LEU 185 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2g0b h LEU 185 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2g0b h LEU 185 CO 0.67 0.38 0.00 0.18 0.09 0.00 0.00 178.44 179.77 2g0b n LEU 186 N -4.03 0.00 -0.05 1.67 4.77 -1.26 -2.00 117.00 116.11 2g0b n LEU 186 Ca -0.02 0.50 0.14 0.00 -0.03 0.00 0.00 56.01 56.60 2g0b n LEU 186 Cb 0.42 -0.50 0.52 0.00 -2.33 0.00 0.00 43.42 41.53 2g0b n LEU 186 CO 0.39 -0.29 0.79 0.00 -1.33 0.00 0.00 177.39 176.94 2g0b n ALA 187 N -1.50 2.83 0.23 -1.18 0.00 -1.20 -3.47 120.51 116.22 2g0b n ALA 187 Ca 0.03 -0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.35 2g0b n ALA 187 Cb 0.14 -1.32 0.41 0.00 0.00 0.00 0.00 19.45 18.68 2g0b n ALA 187 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2g0b h GLN 188 N 0.22 0.00 -0.67 0.00 5.75 -1.63 -3.01 115.11 115.77 2g0b h GLN 188 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2g0b h GLN 188 Cb 0.44 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.99 2g0b h GLN 188 CO 0.00 0.17 0.00 1.19 -2.65 0.00 0.00 178.83 177.54 2g0b n PHE 189 N -3.25 0.87 -3.71 3.99 3.01 -1.23 -4.74 117.46 112.41 2g0b n PHE 189 Ca 0.01 -0.32 -0.15 0.00 1.01 0.00 0.00 57.45 58.00 2g0b n PHE 189 Cb 0.45 -0.22 -0.15 0.00 -0.01 0.00 0.00 39.48 39.56 2g0b n PHE 189 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g0b s MET 190 N -1.77 0.08 0.00 -1.08 0.23 -1.14 -5.18 119.30 110.45 2g0b s MET 190 Ca 0.26 0.49 0.32 0.00 -1.03 0.00 0.00 55.69 55.73 2g0b s MET 190 Cb 0.18 -0.20 1.89 0.00 -1.53 0.00 0.00 34.83 35.17 2g0b s MET 190 CO 0.10 -0.23 2.22 -0.40 -2.03 0.00 0.00 175.02 174.68