#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0b s LYS 5 N 0.00 3.33 -0.13 -0.14 -0.14 -1.26 -4.44 119.74 116.96 2g0b s LYS 5 Ca 0.00 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 2g0b s LYS 5 Cb 0.00 -2.71 -0.01 0.00 -1.68 0.00 0.00 37.83 33.43 2g0b s LYS 5 CO 0.00 0.06 -0.15 0.08 -0.76 0.00 0.00 175.35 174.58 2g0b s VAL 6 N 0.74 2.89 -0.19 3.17 1.01 -0.44 -4.95 120.40 122.63 2g0b s VAL 6 Ca -0.05 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2g0b s VAL 6 Cb -0.15 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.06 2g0b s VAL 6 CO 0.01 0.53 -0.12 0.00 0.00 0.00 0.00 175.10 175.53 2g0b s ALA 7 N 0.38 2.03 0.32 5.51 0.00 -1.26 0.06 121.76 128.80 2g0b s ALA 7 Ca -0.12 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.65 2g0b s ALA 7 Cb -0.16 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 2g0b s ALA 7 CO 0.06 -0.73 0.39 -0.98 0.00 0.00 0.00 175.76 174.50 2g0b s ARG 8 N 1.39 1.78 0.18 0.00 1.70 -1.08 -5.00 118.95 117.92 2g0b s ARG 8 Ca -0.00 -1.77 -0.30 0.00 -0.47 0.00 0.00 55.73 53.19 2g0b s ARG 8 Cb -0.16 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.55 2g0b s ARG 8 CO -0.09 -0.71 1.02 0.42 -1.08 0.00 0.00 175.30 174.87 2g0b s ILE 9 N -3.33 4.06 0.10 4.99 1.01 -1.26 -1.53 121.20 125.24 2g0b s ILE 9 Ca 0.33 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.79 2g0b s ILE 9 Cb 0.01 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2g0b s ILE 9 CO 0.20 0.35 0.34 -0.76 0.00 0.00 0.00 174.94 175.07 2g0b s LEU 10 N -0.56 4.30 0.28 2.97 1.43 0.48 -4.87 118.68 122.72 2g0b s LEU 10 Ca 0.46 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2g0b s LEU 10 Cb -0.27 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2g0b s LEU 10 CO 0.33 0.11 0.00 0.00 0.23 0.00 0.00 176.35 177.02 2g0b n ALA 12 N 0.35 -1.68 -0.36 4.21 0.00 -1.26 -4.53 120.51 117.24 2g0b n ALA 12 Ca -0.05 0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.71 2g0b n ALA 12 Cb 0.52 -1.18 0.11 0.00 0.00 0.00 0.00 19.45 18.89 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 2.70 1.24 0.00 0.00 0.11 -2.05 -2.01 132.00 131.99 2g0b h PRO 13 Ca 0.00 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 2g0b h PRO 13 Cb 0.00 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 2g0b h PRO 13 CO 0.00 0.82 -0.32 -2.95 -0.21 0.00 0.00 178.00 175.34 2g0b h ASN 14 N 1.28 0.00 -0.11 -2.05 7.08 -2.04 -2.71 115.58 117.03 2g0b h ASN 14 Ca 0.36 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.34 2g0b h ASN 14 Cb -0.12 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.13 2g0b h ASN 14 CO -0.09 0.32 -0.84 -0.33 -2.08 0.00 0.00 177.43 174.42 2g0b h GLU 15 N 0.00 0.78 -0.06 4.14 5.08 -1.87 -2.29 114.58 120.36 2g0b h GLU 15 Ca -0.00 -0.67 -0.12 0.00 -1.00 0.00 0.00 59.36 57.56 2g0b h GLU 15 Cb 0.86 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2g0b h GLU 15 CO 0.04 1.27 -0.50 0.00 -1.00 0.00 0.00 179.01 178.82 2g0b h ARG 16 N 0.51 0.16 -0.01 2.33 3.08 -1.33 -1.43 114.38 117.69 2g0b h ARG 16 Ca -0.07 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 2g0b h ARG 16 Cb 1.47 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.51 2g0b h ARG 16 CO 0.17 0.63 -0.79 -0.44 -1.07 0.00 0.00 179.97 178.47 2g0b h ASP 17 N 0.13 0.15 0.23 7.04 3.32 -1.52 -1.35 116.42 124.42 2g0b h ASP 17 Ca 0.00 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 2g0b h ASP 17 Cb 0.94 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2g0b h ASP 17 CO 0.07 0.88 -0.61 0.00 -1.72 0.00 0.00 179.24 177.87 2g0b h ALA 18 N 1.11 0.75 0.00 3.45 0.00 -1.24 -2.30 119.26 121.03 2g0b h ALA 18 Ca -0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 2g0b h ALA 18 Cb 1.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2g0b h ALA 18 CO 0.11 0.72 -0.59 0.00 0.00 0.00 0.00 179.25 179.49 2g0b h ALA 19 N 1.07 0.90 0.00 0.00 0.00 -1.19 -2.67 119.26 117.37 2g0b h ALA 19 Ca -0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 2g0b h ALA 19 Cb 1.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2g0b h ALA 19 CO 0.10 0.74 -0.58 -0.09 0.00 0.00 0.00 179.25 179.42 2g0b h ARG 20 N 0.00 0.00 -0.12 0.00 2.43 -1.14 -2.64 114.38 112.91 2g0b h ARG 20 Ca -0.01 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 2g0b h ARG 20 Cb 1.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2g0b h ARG 20 CO 0.08 0.58 -0.61 0.00 -1.51 0.00 0.00 179.97 178.50 2g0b h ARG 21 N 0.00 0.41 -0.53 0.20 3.08 -1.21 -1.81 114.38 114.52 2g0b h ARG 21 Ca -0.01 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.65 2g0b h ARG 21 Cb 1.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2g0b h ARG 21 CO 0.08 0.90 -0.12 0.82 -1.07 0.00 0.00 179.97 180.57 2g0b h ILE 22 N 0.30 1.27 -0.67 2.04 2.04 -1.37 -0.16 117.51 120.96 2g0b h ILE 22 Ca -0.01 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 2g0b h ILE 22 Cb 1.15 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2g0b h ILE 22 CO 0.11 0.45 0.23 0.58 0.00 0.00 0.00 178.15 179.51 2g0b h VAL 23 N 0.90 1.25 -0.08 1.67 2.07 -1.45 -2.57 116.25 118.03 2g0b h VAL 23 Ca 0.14 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 2g0b h VAL 23 Cb 0.69 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2g0b h VAL 23 CO 0.05 0.32 -0.45 -0.09 0.02 0.00 0.00 177.57 177.43 2g0b h ARG 24 N 0.96 0.19 -0.02 1.57 2.43 -1.04 -1.95 114.38 116.53 2g0b h ARG 24 Ca 0.22 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 59.12 2g0b h ARG 24 Cb 0.27 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2g0b h ARG 24 CO -0.01 0.60 -0.68 1.15 -1.51 0.00 0.00 179.97 179.52 2g0b h THR 25 N 0.16 1.39 -0.38 0.20 2.02 -0.95 -2.89 112.91 112.45 2g0b h THR 25 Ca 0.01 -2.08 -0.15 0.00 0.77 0.00 0.00 66.41 64.96 2g0b h THR 25 Cb 0.86 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 2g0b h THR 25 CO 0.07 0.62 -0.37 0.74 0.37 0.00 0.00 175.52 176.95 2g0b h THR 26 N 0.04 1.27 -0.26 3.16 2.02 -1.47 -2.92 112.91 114.76 2g0b h THR 26 Ca -0.08 -1.54 -0.13 0.00 0.77 0.00 0.00 66.41 65.43 2g0b h THR 26 Cb 1.37 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2g0b h THR 26 CO 0.14 0.51 -0.39 1.88 0.37 0.00 0.00 175.52 178.03 2g0b h TYR 27 N 0.74 0.71 0.00 3.16 -1.99 -1.45 -2.78 116.97 115.35 2g0b h TYR 27 Ca 0.06 -0.20 -0.12 0.00 2.00 0.00 0.00 58.73 60.47 2g0b h TYR 27 Cb 0.96 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 2g0b h TYR 27 CO 0.06 0.89 -0.55 0.93 -0.00 0.00 0.00 178.16 179.49 2g0b h GLU 28 N 0.50 0.00 -0.01 4.88 5.08 -1.53 0.58 114.58 124.07 2g0b h GLU 28 Ca 0.05 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2g0b h GLU 28 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2g0b h GLU 28 CO 0.08 0.55 -0.77 0.00 -1.00 0.00 0.00 179.01 177.87 2g0b h ALA 29 N 1.45 0.69 -0.05 3.43 0.00 -1.36 -3.14 119.26 120.28 2g0b h ALA 29 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2g0b h ALA 29 Cb 1.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g0b h ALA 29 CO 0.07 0.89 0.00 1.04 0.00 0.00 0.00 179.25 181.25 2g0b n GLN 30 N -3.70 2.04 -0.96 0.00 6.02 -1.06 -4.95 117.38 114.77 2g0b n GLN 30 Ca -0.02 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.45 2g0b n GLN 30 Cb 0.73 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.53 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 1.28 0.41 3.85 1.08 0.00 -0.78 -5.05 105.19 105.98 2g0b n GLY 31 Ca 0.16 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 3.44 -0.15 1.61 4.12 0.19 -4.97 117.35 119.60 2g0b s TYR 32 Ca 0.00 1.39 -0.07 0.00 0.02 0.00 0.00 57.07 58.40 2g0b s TYR 32 Cb 0.00 -2.79 -0.04 0.00 -1.52 0.00 0.00 41.96 37.61 2g0b s TYR 32 CO 0.00 -0.70 0.12 0.00 0.02 0.00 0.00 175.55 174.98 2g0b s ALA 33 N -2.92 3.73 -0.26 3.71 0.00 0.15 -4.39 121.76 121.78 2g0b s ALA 33 Ca 0.57 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 2g0b s ALA 33 Cb -0.12 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 2g0b s ALA 33 CO 0.45 0.44 0.16 0.42 0.00 0.00 0.00 175.76 177.24 2g0b s ILE 34 N -0.49 5.14 0.15 0.00 1.09 -1.26 -4.26 121.20 121.57 2g0b s ILE 34 Ca 0.12 0.11 0.10 0.00 -1.10 0.00 0.00 60.65 59.88 2g0b s ILE 34 Cb -0.12 -3.43 -0.04 0.00 -1.06 0.00 0.00 42.46 37.82 2g0b s ILE 34 CO 0.02 0.30 -0.21 -0.62 -0.10 0.00 0.00 174.94 174.33 2g0b s ASP 35 N 1.49 3.67 0.00 3.58 -1.08 -1.26 -5.04 116.67 118.03 2g0b s ASP 35 Ca 0.07 -0.69 0.23 0.00 -0.52 0.00 0.00 52.55 51.64 2g0b s ASP 35 Cb -0.15 -0.41 1.16 0.00 -1.46 0.00 0.00 42.92 42.06 2g0b s ASP 35 CO 0.08 0.15 1.77 -0.62 0.52 0.00 0.00 175.17 177.07 2g0b n GLU 36 N 0.59 0.29 0.25 4.34 1.02 -1.26 -3.55 120.64 122.32 2g0b n GLU 36 Ca -0.15 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.19 2g0b n GLU 36 Cb 0.54 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.04 1.62 4.64 -1.99 -2.45 113.55 115.33 2g0b h SER 37 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2g0b h SER 37 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2g0b h SER 37 CO 0.00 0.12 -0.28 -0.26 -0.87 0.00 0.00 176.83 175.54 2g0b h PHE 38 N 0.00 0.36 -0.75 4.77 0.05 -2.01 -3.21 116.94 116.16 2g0b h PHE 38 Ca -0.00 -0.17 0.02 0.00 3.82 0.00 0.00 57.97 61.64 2g0b h PHE 38 Cb 0.66 -0.05 -0.04 0.00 2.00 0.00 0.00 35.95 38.51 2g0b h PHE 38 CO 0.00 0.91 0.50 0.00 -0.18 0.00 0.00 178.31 179.53 2g0b h ALA 39 N 0.38 1.51 -0.41 2.45 0.00 -1.71 -1.84 119.26 119.63 2g0b h ALA 39 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2g0b h ALA 39 Cb 0.95 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2g0b h ALA 39 CO 0.06 0.44 -0.07 1.15 0.00 0.00 0.00 179.25 180.83 2g0b h THR 40 N 0.97 1.24 -0.32 0.00 2.02 -1.55 -3.00 112.91 112.27 2g0b h THR 40 Ca 0.29 -1.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 2g0b h THR 40 Cb -0.04 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2g0b h THR 40 CO -0.07 0.36 -0.50 -0.26 0.37 0.00 0.00 175.52 175.41 2g0b h PHE 41 N 0.65 1.12 0.00 3.16 0.05 -1.35 -3.15 116.94 117.41 2g0b h PHE 41 Ca 0.12 -0.38 0.00 0.00 3.82 0.00 0.00 57.97 61.53 2g0b h PHE 41 Cb 0.51 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.24 2g0b h PHE 41 CO 0.02 1.22 0.00 -0.07 -0.18 0.00 0.00 178.31 179.30 2g0b h LEU 42 N 0.70 0.00 -0.63 1.54 3.38 -1.30 -1.94 115.31 117.06 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 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2g0b h LEU 42 CO 0.12 0.00 -0.41 -0.62 0.09 0.00 0.00 178.44 177.62 2g0b n GLU 43 N -2.78 0.87 -1.58 1.13 1.02 -1.14 -4.79 120.64 113.37 2g0b n GLU 43 Ca 0.02 -0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 56.23 2g0b n GLU 43 Cb 0.35 -1.49 0.08 0.00 -0.02 0.00 0.00 31.44 30.36 2g0b n GLU 43 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g0b s GLY 44 N -2.56 1.63 0.52 0.62 0.00 -0.73 -4.97 107.32 101.84 2g0b s GLY 44 Ca 0.20 -0.14 0.33 0.00 0.00 0.00 0.00 44.72 45.11 2g0b s GLY 44 CO 0.57 0.25 1.98 -2.55 0.00 0.00 0.00 173.10 173.36 2g0b h PRO 45 N -0.97 0.00 -0.02 2.90 0.11 -1.92 -3.16 132.00 128.94 2g0b h PRO 45 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.59 0.00 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.19 2g0b n SER 46 N -2.97 1.68 -4.78 -2.05 3.41 -1.26 -4.94 113.62 102.71 2g0b n SER 46 Ca 0.00 -1.49 -0.22 0.00 -0.26 0.00 0.00 58.87 56.91 2g0b n SER 46 Cb 0.27 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 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 -2.09 3.49 -0.07 7.33 0.00 -1.20 -0.47 121.76 128.76 2g0b s ALA 47 Ca 0.34 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 2g0b s ALA 47 Cb 0.20 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 22.21 2g0b s ALA 47 CO 0.37 0.23 0.16 0.99 0.00 0.00 0.00 175.76 177.51 2g0b s THR 48 N -2.21 -0.02 -0.11 0.00 2.01 -0.17 -4.97 115.64 110.17 2g0b s THR 48 Ca 0.33 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.40 2g0b s THR 48 Cb -0.07 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.18 2g0b s THR 48 CO 0.24 0.02 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.15 2g0b s THR 49 N 0.45 2.86 0.12 -0.82 2.01 -1.26 -1.12 115.64 117.89 2g0b s THR 49 Ca -0.03 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.30 2g0b s THR 49 Cb -0.04 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2g0b s THR 49 CO -0.02 0.54 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.00 2g0b s PHE 50 N 0.22 2.75 0.14 4.92 0.40 -0.06 -0.38 117.98 125.97 2g0b s PHE 50 Ca -0.10 -0.16 0.05 0.00 -0.60 0.00 0.00 56.93 56.12 2g0b s PHE 50 Cb -0.16 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 2g0b s PHE 50 CO 0.06 0.45 -0.10 0.20 0.70 0.00 0.00 175.22 176.52 2g0b s GLY 51 N -2.36 1.06 -0.09 4.36 0.00 -0.59 -2.11 107.32 107.60 2g0b s GLY 51 Ca 0.23 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.52 2g0b s GLY 51 CO 0.15 -1.56 -0.22 -2.27 0.00 0.00 0.00 173.10 169.19 2g0b s LEU 52 N -3.09 2.00 -0.05 0.66 2.96 0.72 -2.65 118.68 119.24 2g0b s LEU 52 Ca 0.16 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 2g0b s LEU 52 Cb 0.02 -1.28 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 2g0b s LEU 52 CO 0.01 0.15 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.61 2g0b s PHE 53 N 0.32 2.14 -0.18 5.38 0.40 0.11 -1.35 117.98 124.79 2g0b s PHE 53 Ca -0.16 -0.63 0.11 0.00 -0.60 0.00 0.00 56.93 55.66 2g0b s PHE 53 Cb -0.17 -1.42 -0.19 0.00 0.51 0.00 0.00 43.02 41.75 2g0b s PHE 53 CO 0.07 -0.19 -0.01 -1.71 0.70 0.00 0.00 175.22 174.08 2g0b n ASN 54 N 3.02 1.19 -1.86 1.36 2.85 -1.26 -1.32 115.26 119.24 2g0b n ASN 54 Ca -0.18 -0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 2g0b n ASN 54 Cb 0.52 0.57 0.00 0.00 1.24 0.00 0.00 39.78 42.12 2g0b n ASN 54 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2g0b n VAL 57 N -2.77 -4.85 -2.11 3.44 0.24 -1.26 -5.03 118.33 105.99 2g0b n VAL 57 Ca -0.31 2.18 -0.43 0.00 -2.04 0.00 0.00 64.34 63.75 2g0b n VAL 57 Cb 1.02 -2.84 -0.03 0.00 -1.47 0.00 0.00 33.84 30.52 2g0b n VAL 57 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2g0b s LEU 58 N -1.78 4.21 0.00 1.34 2.96 -1.26 -4.85 118.68 119.31 2g0b s LEU 58 Ca 0.00 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 2g0b s LEU 58 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2g0b s LEU 58 CO 0.00 -0.95 0.00 0.00 -1.32 0.00 0.00 176.35 174.08 2g0b n TYR 59 N 7.28 0.00 -3.92 5.38 0.18 -0.46 -5.01 117.16 120.62 2g0b n TYR 59 Ca 0.17 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.85 2g0b n TYR 59 Cb 0.44 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.30 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 -0.93 0.14 0.12 -7.48 0.00 -1.18 -0.72 107.32 97.27 2g0b s GLY 60 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 2g0b s GLY 60 CO 0.00 -0.57 0.27 -1.08 0.00 0.00 0.00 173.10 171.71 2g0b s THR 61 N -2.21 0.11 0.10 0.90 -1.32 -0.19 -0.20 115.64 112.84 2g0b s THR 61 Ca -0.08 -1.07 -0.22 0.00 -1.21 0.00 0.00 61.69 59.11 2g0b s THR 61 Cb -0.03 -1.41 0.06 0.00 -1.51 0.00 0.00 72.50 69.60 2g0b s THR 61 CO -0.03 -0.49 0.53 -0.51 -2.21 0.00 0.00 174.62 171.92 2g0b s ILE 62 N -3.87 0.03 0.04 5.08 2.07 -0.90 -2.19 121.20 121.46 2g0b s ILE 62 Ca 0.07 -0.22 -0.08 0.00 -1.41 0.00 0.00 60.65 59.01 2g0b s ILE 62 Cb 0.04 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.60 2g0b s ILE 62 CO -0.09 -0.12 0.17 -0.44 -1.91 0.00 0.00 174.94 172.55 2g0b s SER 63 N -2.41 0.06 -0.04 4.50 0.01 0.42 -0.88 113.70 115.37 2g0b s SER 63 Ca -0.01 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2g0b s SER 63 Cb -0.00 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.52 2g0b s SER 63 CO -0.08 -0.54 -0.06 -0.51 0.41 0.00 0.00 173.24 172.47 2g0b s ILE 64 N -2.54 0.60 -0.15 1.44 2.07 -0.27 0.74 121.20 123.09 2g0b s ILE 64 Ca -0.05 -0.19 0.01 0.00 -1.41 0.00 0.00 60.65 59.00 2g0b s ILE 64 Cb -0.01 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 41.99 2g0b s ILE 64 CO -0.04 0.22 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.42 2g0b s ILE 65 N 0.68 2.52 0.53 2.00 1.01 -0.54 -1.00 121.20 126.40 2g0b s ILE 65 Ca -0.10 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 2g0b s ILE 65 Cb -0.13 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.22 2g0b s ILE 65 CO 0.01 0.52 1.00 0.20 0.00 0.00 0.00 174.94 176.67 2g0b s ASN 66 N 0.83 6.44 -0.68 3.58 0.02 0.38 -1.18 114.94 124.33 2g0b s ASN 66 Ca -0.05 1.63 -0.26 0.00 -1.02 0.00 0.00 52.86 53.15 2g0b s ASN 66 Cb -0.15 -2.52 -0.00 0.00 0.02 0.00 0.00 41.25 38.60 2g0b s ASN 66 CO -0.01 -0.72 1.65 -0.62 0.02 0.00 0.00 177.10 177.43 2g0b s ASP 67 N -2.98 5.61 0.00 -1.22 2.15 -0.85 -4.83 116.67 114.54 2g0b s ASP 67 Ca 0.60 -0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.55 2g0b s ASP 67 Cb -0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 2g0b s ASP 67 CO 0.32 -2.18 0.00 0.61 -0.17 0.00 0.00 175.17 173.75 2g0b n GLY 68 N 5.67 1.28 0.01 2.66 0.00 -1.26 -4.85 105.19 108.71 2g0b n GLY 68 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2g0b n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g0b n GLN 70 N 0.00 0.00 0.00 1.61 1.13 -1.26 -4.89 117.38 113.97 2g0b n GLN 70 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2g0b n GLN 70 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 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 0.00 0.35 3.02 1.08 0.00 -1.26 -4.91 105.19 103.47 2g0b n GLY 71 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 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 2.27 0.58 0.99 1.43 -1.26 -4.53 118.68 118.16 2g0b s LEU 72 Ca 0.00 -0.64 0.28 0.00 -1.03 0.00 0.00 54.13 52.73 2g0b s LEU 72 Cb 0.00 0.17 1.66 0.00 0.03 0.00 0.00 46.19 48.05 2g0b s LEU 72 CO 0.00 -0.40 2.14 -0.65 0.23 0.00 0.00 176.35 177.67 2g0b h PRO 73 N 4.14 0.00 0.00 1.29 0.11 -1.95 -2.46 132.00 133.13 2g0b h PRO 73 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2g0b h PRO 73 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g0b h PRO 73 CO 0.49 0.00 -0.06 0.52 -0.21 0.00 0.00 178.00 178.74 2g0b h MET 74 N 0.00 0.00 -0.99 1.05 2.86 -1.98 -3.29 114.93 112.58 2g0b h MET 74 Ca 0.06 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.86 2g0b h MET 74 Cb 0.33 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.90 2g0b h MET 74 CO -0.00 0.06 0.62 -0.44 1.06 0.00 0.00 176.91 178.21 2g0b h ASP 75 N 0.00 0.82 -0.45 1.22 5.19 -1.76 0.20 116.42 121.64 2g0b h ASP 75 Ca -0.00 0.07 0.13 0.00 -0.62 0.00 0.00 57.03 56.60 2g0b h ASP 75 Cb 0.44 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 2g0b h ASP 75 CO 0.01 0.38 0.44 0.77 -3.12 0.00 0.00 179.24 177.71 2g0b h SER 76 N 0.85 0.00 0.00 6.45 4.64 -1.80 -3.15 113.55 120.53 2g0b h SER 76 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2g0b h SER 76 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2g0b h SER 76 CO -0.30 0.00 -0.05 -0.38 -0.87 0.00 0.00 176.83 175.23 2g0b n ILE 77 N -3.84 0.40 -0.58 0.95 5.41 -0.58 -4.89 119.36 116.21 2g0b n ILE 77 Ca 0.08 0.17 -0.16 0.00 1.00 0.00 0.00 62.75 63.84 2g0b n ILE 77 Cb 0.62 -1.28 0.07 0.00 -0.71 0.00 0.00 39.64 38.34 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 -2.86 1.71 -0.14 1.39 4.02 0.59 -4.46 117.16 117.42 2g0b n TYR 78 Ca -0.01 -1.68 -0.08 0.00 -0.01 0.00 0.00 57.90 56.12 2g0b n TYR 78 Cb 0.03 -0.83 -0.00 0.00 -0.02 0.00 0.00 39.34 38.52 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 1.50 0.53 -0.58 -0.72 0.00 -1.69 -2.71 119.26 115.60 2g0b h ALA 79 Ca 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2g0b h ALA 79 Cb 1.45 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2g0b h ALA 79 CO 0.74 0.07 0.26 0.28 0.00 0.00 0.00 179.25 180.59 2g0b h VAL 80 N 0.54 1.20 0.00 0.00 2.07 -1.89 -1.63 116.25 116.53 2g0b h VAL 80 Ca 0.15 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2g0b h VAL 80 Cb 0.07 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2g0b h VAL 80 CO -0.02 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.18 2g0b n GLU 81 N -4.35 0.16 -0.00 1.57 4.71 -1.08 -2.69 120.64 118.96 2g0b n GLU 81 Ca 0.05 0.15 0.09 0.00 -0.01 0.00 0.00 57.16 57.44 2g0b n GLU 81 Cb 0.14 -1.70 -0.11 0.00 -1.01 0.00 0.00 31.44 28.76 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 -1.98 0.55 -0.01 -4.62 4.77 -1.05 -4.65 117.00 110.02 2g0b n LEU 82 Ca 0.06 -0.33 0.08 0.00 -0.03 0.00 0.00 56.01 55.79 2g0b n LEU 82 Cb 0.38 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.96 2g0b n LEU 82 CO 0.28 0.14 1.16 0.00 -1.33 0.00 0.00 177.39 177.64 2g0b h ALA 83 N 2.20 1.89 -0.45 -1.18 0.00 -1.08 -2.20 119.26 118.44 2g0b h ALA 83 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2g0b h ALA 83 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2g0b h ALA 83 CO 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 179.25 179.03 2g0b h ALA 84 N 1.75 0.69 -0.28 0.00 0.00 -1.83 -3.15 119.26 116.46 2g0b h ALA 84 Ca 0.19 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2g0b h ALA 84 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g0b h ALA 84 CO -0.05 0.67 -0.48 -1.49 0.00 0.00 0.00 179.25 177.91 2g0b h TRP 85 N 0.81 0.91 0.00 0.00 6.55 -1.72 -3.10 115.95 119.40 2g0b h TRP 85 Ca 0.10 -0.30 -0.09 0.00 0.95 0.00 0.00 58.89 59.55 2g0b h TRP 85 Cb 0.83 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.94 2g0b h TRP 85 CO 0.05 1.07 -0.44 0.00 -1.05 0.00 0.00 178.44 178.08 2g0b h ARG 86 N 0.59 0.00 -1.21 0.49 3.08 -1.59 -3.45 114.38 112.29 2g0b h ARG 86 Ca 0.03 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 2g0b h ARG 86 Cb 1.04 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.96 2g0b h ARG 86 CO 0.10 0.44 0.33 0.41 -1.07 0.00 0.00 179.97 180.18 2g0b n GLY 87 N 0.28 3.44 3.67 0.04 0.00 -1.18 -5.14 105.19 106.30 2g0b n GLY 87 Ca -0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2g0b n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g0b s LYS 91 N -1.55 4.30 0.23 1.61 2.20 -1.26 -5.10 119.74 120.17 2g0b s LYS 91 Ca 0.27 1.11 0.10 0.00 -0.36 0.00 0.00 55.97 57.09 2g0b s LYS 91 Cb 0.22 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 2g0b s LYS 91 CO 0.03 -0.39 -0.19 -0.51 -0.36 0.00 0.00 175.35 173.93 2g0b s LEU 92 N 2.34 2.54 -0.10 5.43 1.43 -1.26 -2.50 118.68 126.56 2g0b s LEU 92 Ca 0.40 -0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 2g0b s LEU 92 Cb -0.16 -0.98 0.04 0.00 0.03 0.00 0.00 46.19 45.11 2g0b s LEU 92 CO 0.12 -0.00 0.42 0.00 0.23 0.00 0.00 176.35 177.12 2g0b s ALA 93 N -2.41 -1.06 -0.18 4.21 0.00 -0.95 -2.01 121.76 119.37 2g0b s ALA 93 Ca 0.25 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2g0b s ALA 93 Cb -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2g0b s ALA 93 CO 0.11 -0.25 -0.17 -2.00 0.00 0.00 0.00 175.76 173.45 2g0b s GLU 94 N -0.51 3.07 0.27 0.00 2.12 -0.32 0.46 118.70 123.79 2g0b s GLU 94 Ca -0.06 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.18 2g0b s GLU 94 Cb -0.03 -2.62 -0.09 0.00 0.26 0.00 0.00 34.13 31.64 2g0b s GLU 94 CO 0.03 -0.16 1.07 0.08 -0.54 0.00 0.00 175.26 175.74 2g0b s VAL 95 N 1.21 3.58 0.07 3.70 1.01 -0.72 -1.46 120.40 127.79 2g0b s VAL 95 Ca 0.03 1.60 -0.19 0.00 0.00 0.00 0.00 61.98 63.41 2g0b s VAL 95 Cb -0.14 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.27 2g0b s VAL 95 CO -0.09 0.38 0.44 0.54 0.00 0.00 0.00 175.10 176.38 2g0b s VAL 96 N -1.17 0.05 -1.14 2.92 0.11 0.23 -4.60 120.40 116.81 2g0b s VAL 96 Ca 0.44 -0.41 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 2g0b s VAL 96 Cb -0.31 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 2g0b s VAL 96 CO 0.40 -0.23 0.83 0.00 -3.33 0.00 0.00 175.10 172.77 2g0b n GLN 97 N 0.29 -2.49 -3.55 1.54 1.13 -1.26 -0.43 117.38 112.60 2g0b n GLN 97 Ca -0.18 0.66 -0.40 0.00 -1.94 0.00 0.00 57.00 55.14 2g0b n GLN 97 Cb 0.61 -5.04 -0.11 0.00 0.11 0.00 0.00 30.24 25.81 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 -3.47 3.22 -0.07 1.08 5.36 -1.26 -3.75 117.98 119.08 2g0b s PHE 98 Ca 0.37 -0.29 -0.11 0.00 -0.96 0.00 0.00 56.93 55.94 2g0b s PHE 98 Cb -0.09 -2.46 0.02 0.00 -0.34 0.00 0.00 43.02 40.16 2g0b s PHE 98 CO 0.80 -0.38 0.28 0.00 -1.46 0.00 0.00 175.22 174.45 2g0b s ALA 99 N 1.70 -0.68 0.15 11.12 0.00 -0.93 -5.02 121.76 128.09 2g0b s ALA 99 Ca 0.06 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.69 2g0b s ALA 99 Cb -0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2g0b s ALA 99 CO 0.10 -0.17 -0.16 -1.64 0.00 0.00 0.00 175.76 173.89 2g0b s MET 100 N -0.35 1.16 -0.16 0.00 -1.94 -1.26 -1.02 119.30 115.73 2g0b s MET 100 Ca -0.05 -1.33 0.01 0.00 -1.71 0.00 0.00 55.69 52.61 2g0b s MET 100 Cb -0.03 -1.12 0.01 0.00 2.01 0.00 0.00 34.83 35.70 2g0b s MET 100 CO 0.01 0.22 -0.19 0.34 -0.01 0.00 0.00 175.02 175.40 2g0b s ASP 101 N -2.59 3.34 0.26 3.03 -1.08 0.10 -4.83 116.67 114.90 2g0b s ASP 101 Ca 0.13 -0.56 0.14 0.00 -0.52 0.00 0.00 52.55 51.73 2g0b s ASP 101 Cb -0.05 -1.50 0.19 0.00 -1.46 0.00 0.00 42.92 40.10 2g0b s ASP 101 CO 0.05 0.06 1.50 1.12 0.52 0.00 0.00 175.17 178.42 2g0b h HIS 102 N 7.48 0.00 0.00 -5.34 2.07 -2.01 -3.47 115.15 113.87 2g0b h HIS 102 Ca -0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.16 2g0b h HIS 102 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 2g0b h HIS 102 CO 0.49 0.61 0.00 0.25 -3.07 0.00 0.00 177.93 176.20 2g0b n THR 103 N -3.40 0.00 -2.15 6.12 -2.24 -1.26 -5.25 114.28 106.10 2g0b n THR 103 Ca 0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 2g0b n THR 103 Cb 0.71 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 2g0b n THR 103 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2g0b n SER 114 N -0.06 -1.84 0.24 3.42 7.64 -1.26 -5.21 113.62 116.56 2g0b n SER 114 Ca 0.00 0.80 0.16 0.00 1.01 0.00 0.00 58.87 60.84 2g0b n SER 114 Cb 0.18 -3.51 0.82 0.00 -1.01 0.00 0.00 64.21 60.69 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 2.27 0.00 0.00 1.43 0.11 -2.05 -2.85 132.00 130.92 2g0b h PRO 115 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2g0b h PRO 115 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2g0b h PRO 115 CO 0.02 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 179.78 2g0b n PHE 116 N -2.69 0.00 0.93 0.65 1.16 -1.26 -2.20 117.46 114.06 2g0b n PHE 116 Ca -0.01 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.70 2g0b n PHE 116 Cb 0.13 -0.31 0.53 0.00 -1.61 0.00 0.00 39.48 38.21 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 -1.31 0.05 -1.61 3.97 1.02 -1.07 -3.52 120.64 118.15 2g0b n GLU 117 Ca 0.13 0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 56.97 2g0b n GLU 117 Cb 0.25 -1.55 0.06 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.55 6.09 0.01 0.62 0.00 -0.93 -4.69 120.51 120.05 2g0b n ALA 118 Ca 0.06 -3.69 -0.14 0.00 0.00 0.00 0.00 53.44 49.67 2g0b n ALA 118 Cb 0.36 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 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 2.24 0.44 -0.10 0.00 0.00 -1.73 -2.88 119.26 117.22 2g0b h ALA 119 Ca 0.55 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2g0b h ALA 119 Cb 0.80 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2g0b h ALA 119 CO 1.39 0.72 -0.14 0.66 0.00 0.00 0.00 179.25 181.87 2g0b h SER 120 N 0.43 0.15 -0.00 0.00 4.64 -1.90 -1.33 113.55 115.55 2g0b h SER 120 Ca -0.04 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2g0b h SER 120 Cb 1.35 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g0b h SER 120 CO 0.14 0.31 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.79 2g0b h LEU 121 N 0.15 0.66 -0.41 5.97 3.38 -1.91 -3.08 115.31 120.07 2g0b h LEU 121 Ca 0.03 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2g0b h LEU 121 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2g0b h LEU 121 CO 0.02 1.08 -0.40 -0.26 0.09 0.00 0.00 178.44 178.97 2g0b h PHE 122 N 0.45 1.08 -0.22 1.13 0.05 -1.15 -2.92 116.94 115.35 2g0b h PHE 122 Ca 0.01 -0.33 0.01 0.00 3.82 0.00 0.00 57.97 61.48 2g0b h PHE 122 Cb 1.11 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.82 2g0b h PHE 122 CO 0.05 1.15 0.12 1.15 -0.18 0.00 0.00 178.31 180.60 2g0b h THR 123 N 0.73 1.01 -0.88 -1.55 2.02 -1.32 -2.21 112.91 110.71 2g0b h THR 123 Ca 0.06 -0.09 0.11 0.00 0.77 0.00 0.00 66.41 67.26 2g0b h THR 123 Cb 0.99 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.07 2g0b h THR 123 CO 0.10 0.05 0.57 0.24 0.37 0.00 0.00 175.52 176.84 2g0b h MET 124 N 0.26 0.77 -0.43 6.66 2.86 -1.49 0.10 114.93 123.65 2g0b h MET 124 Ca 0.09 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2g0b h MET 124 Cb 0.01 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2g0b h MET 124 CO -0.05 0.51 0.07 0.28 1.06 0.00 0.00 176.91 178.78 2g0b h VAL 125 N 0.79 1.24 -0.17 -2.22 2.07 -1.30 -2.36 116.25 114.30 2g0b h VAL 125 Ca 0.42 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2g0b h VAL 125 Cb 0.53 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2g0b h VAL 125 CO -0.18 0.31 -0.06 0.25 0.02 0.00 0.00 177.57 177.91 2g0b h LEU 126 N 0.58 0.35 -1.58 2.57 5.85 -0.43 -1.60 115.31 121.04 2g0b h LEU 126 Ca 0.13 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 2g0b h LEU 126 Cb 0.38 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2g0b h LEU 126 CO 0.01 0.66 -0.22 0.74 -0.34 0.00 0.00 178.44 179.29 2g0b h THR 127 N 0.03 1.10 -0.28 1.05 2.02 -0.95 -1.00 112.91 114.88 2g0b h THR 127 Ca 0.04 -0.76 -0.13 0.00 0.77 0.00 0.00 66.41 66.33 2g0b h THR 127 Cb 0.51 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2g0b h THR 127 CO 0.02 0.21 -0.34 0.22 0.37 0.00 0.00 175.52 176.00 2g0b h TYR 128 N 0.00 0.89 -0.19 3.16 3.20 -1.34 -3.05 116.97 119.63 2g0b h TYR 128 Ca -0.00 -0.28 -0.09 0.00 3.14 0.00 0.00 58.73 61.50 2g0b h TYR 128 Cb 0.40 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2g0b h TYR 128 CO 0.00 1.05 -0.26 0.00 -1.64 0.00 0.00 178.16 177.30 2g0b h ALA 129 N 0.69 1.19 0.00 1.82 0.00 -0.36 -1.24 119.26 121.36 2g0b h ALA 129 Ca 0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 2g0b h ALA 129 Cb 0.93 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2g0b h ALA 129 CO 0.08 0.52 -0.92 -0.07 0.00 0.00 0.00 179.25 178.86 2g0b h LEU 130 N 0.33 0.44 0.00 0.00 3.38 -1.30 -0.99 115.31 117.17 2g0b h LEU 130 Ca 0.05 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.51 2g0b h LEU 130 Cb 0.64 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2g0b h LEU 130 CO 0.05 1.15 -0.96 -0.33 0.09 0.00 0.00 178.44 178.44 2g0b h GLU 131 N 0.19 0.00 -0.00 1.13 5.08 -1.40 -3.15 114.58 116.42 2g0b h GLU 131 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g0b h GLU 131 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 2g0b h GLU 131 CO 0.15 0.53 -0.22 2.41 -1.00 0.00 0.00 179.01 180.88 2g0b n THR 132 N -3.13 0.00 -2.62 1.13 -1.04 -0.48 -4.95 114.28 103.19 2g0b n THR 132 Ca -0.03 -0.07 -0.19 0.00 -2.04 0.00 0.00 64.05 61.71 2g0b n THR 132 Cb 0.83 0.12 0.01 0.00 -1.82 0.00 0.00 70.33 69.47 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 -0.96 -1.28 -1.84 -1.42 8.25 -1.07 -4.96 115.22 111.94 2g0b n HIS 133 Ca 0.12 0.21 -0.42 0.00 -0.26 0.00 0.00 57.72 57.37 2g0b n HIS 133 Cb 0.32 -3.89 -0.03 0.00 1.12 0.00 0.00 29.99 27.51 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 -3.02 2.94 -0.03 1.59 1.01 -0.40 -4.91 121.20 118.39 2g0b s ILE 134 Ca 0.12 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 61.01 2g0b s ILE 134 Cb -0.05 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2g0b s ILE 134 CO 0.15 -0.01 0.50 0.44 0.00 0.00 0.00 174.94 176.03 2g0b h ASP 135 N 8.79 -0.28 -3.32 3.58 3.32 -1.80 -3.41 116.42 123.29 2g0b h ASP 135 Ca -0.44 0.01 -0.65 0.00 0.02 0.00 0.00 57.03 55.97 2g0b h ASP 135 Cb 1.21 0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.58 2g0b h ASP 135 CO 0.94 0.01 -0.73 -0.31 -1.72 0.00 0.00 179.24 177.43 2g0b s TYR 136 N -2.69 2.89 -0.47 4.55 1.51 -1.21 -1.23 117.35 120.70 2g0b s TYR 136 Ca -0.05 -0.59 -0.14 0.00 -1.01 0.00 0.00 57.07 55.29 2g0b s TYR 136 Cb 0.00 -1.91 0.09 0.00 -0.11 0.00 0.00 41.96 40.03 2g0b s TYR 136 CO 0.15 -0.21 0.38 -1.17 -1.11 0.00 0.00 175.55 173.58 2g0b s LEU 137 N 0.51 5.60 0.40 -1.29 2.96 -0.68 -2.23 118.68 123.94 2g0b s LEU 137 Ca -0.07 -1.47 -0.00 0.00 -0.22 0.00 0.00 54.13 52.37 2g0b s LEU 137 Cb -0.15 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2g0b s LEU 137 CO 0.04 -0.65 0.62 0.00 -1.32 0.00 0.00 176.35 175.03 2g0b s ILE 139 N -2.45 0.03 -0.23 0.00 -1.09 0.12 -1.75 121.20 115.83 2g0b s ILE 139 Ca 0.43 -0.25 -0.03 0.00 -2.23 0.00 0.00 60.65 58.57 2g0b s ILE 139 Cb -0.10 -0.48 0.07 0.00 -1.58 0.00 0.00 42.46 40.38 2g0b s ILE 139 CO 0.38 -0.14 0.07 -0.94 -1.23 0.00 0.00 174.94 173.07 2g0b s SER 140 N -0.54 3.22 0.17 3.58 1.04 -1.26 -1.89 113.70 118.02 2g0b s SER 140 Ca -0.06 -1.06 0.07 0.00 0.48 0.00 0.00 55.95 55.37 2g0b s SER 140 Cb -0.04 -0.60 -0.04 0.00 0.10 0.00 0.00 66.02 65.43 2g0b s SER 140 CO 0.02 -0.35 -0.14 0.27 0.98 0.00 0.00 173.24 174.02 2g0b s ILE 141 N 1.85 1.53 0.18 -1.02 -4.36 -0.60 -4.85 121.20 113.94 2g0b s ILE 141 Ca 0.03 -2.02 -0.31 0.00 -0.26 0.00 0.00 60.65 58.09 2g0b s ILE 141 Cb -0.17 -1.85 -0.10 0.00 1.25 0.00 0.00 42.46 41.59 2g0b s ILE 141 CO -0.16 -0.54 1.50 0.21 0.24 0.00 0.00 174.94 176.18 2g0b s ASN 142 N -2.99 6.65 0.04 4.36 3.84 -1.26 -0.72 114.94 124.85 2g0b s ASN 142 Ca 0.17 2.59 0.02 0.00 0.21 0.00 0.00 52.86 55.84 2g0b s ASN 142 Cb -0.02 -2.60 0.10 0.00 -0.55 0.00 0.00 41.25 38.18 2g0b s ASN 142 CO 0.05 -0.76 0.93 -2.65 -2.79 0.00 0.00 177.10 171.88 2g0b n PRO 143 N 3.44 0.01 0.18 0.43 -0.02 -1.26 -0.77 135.00 137.01 2g0b n PRO 143 Ca 0.11 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 62.04 2g0b n PRO 143 Cb 0.40 -1.67 0.24 0.00 -0.02 0.00 0.00 33.50 32.44 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 -0.03 -0.52 2.10 -1.97 -3.07 116.57 113.09 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 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2g0b h LYS 144 CO 0.00 0.40 -0.09 0.72 -2.00 0.00 0.00 179.45 178.47 2g0b n HIS 145 N -3.38 0.00 -0.30 0.07 8.25 0.05 -4.54 115.22 115.37 2g0b n HIS 145 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2g0b n HIS 145 Cb 0.58 -0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.82 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 3.93 0.80 0.51 0.41 3.58 -1.49 -0.46 116.42 123.70 2g0b h ASP 146 Ca 0.00 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 2g0b h ASP 146 Cb 0.88 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2g0b h ASP 146 CO 0.00 0.52 -0.19 0.00 -2.88 0.00 0.00 179.24 176.68 2g0b h THR 147 N 0.94 0.69 0.01 2.25 1.03 -1.80 -2.87 112.91 113.15 2g0b h THR 147 Ca 0.36 -0.82 -0.00 0.00 -0.01 0.00 0.00 66.41 65.94 2g0b h THR 147 Cb 0.15 1.52 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 2g0b h THR 147 CO -0.17 0.19 -0.00 0.15 -0.01 0.00 0.00 175.52 175.68 2g0b h PHE 148 N 0.00 -0.01 0.00 0.00 3.57 -1.40 -3.34 116.94 115.76 2g0b h PHE 148 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2g0b h PHE 148 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2g0b h PHE 148 CO 0.00 0.78 -0.23 1.88 -2.23 0.00 0.00 178.31 178.51 2g0b h TYR 149 N -0.83 0.00 0.00 0.41 -1.99 -1.38 -2.59 116.97 110.59 2g0b h TYR 149 Ca -0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2g0b h TYR 149 Cb 0.79 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.51 2g0b h TYR 149 CO 0.21 0.23 -0.37 0.66 -0.00 0.00 0.00 178.16 178.88 2g0b h SER 150 N 0.00 0.00 1.10 3.88 4.64 -1.65 -1.62 113.55 119.90 2g0b h SER 150 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g0b h SER 150 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2g0b h SER 150 CO 0.03 0.37 0.00 -0.07 -0.87 0.00 0.00 176.83 176.29 2g0b h LEU 151 N 0.00 0.00 -0.91 5.97 3.38 -1.58 -2.75 115.31 119.43 2g0b h LEU 151 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g0b h LEU 151 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2g0b h LEU 151 CO 0.05 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.76 2g0b n LEU 152 N -3.06 1.36 0.00 1.67 4.77 -0.63 -3.41 117.00 117.70 2g0b n LEU 152 Ca 0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2g0b n LEU 152 Cb 0.32 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2g0b n LEU 152 CO 0.28 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2g0b n GLY 153 N 1.07 0.68 3.55 -0.72 0.00 -1.04 -4.68 105.19 104.06 2g0b n GLY 153 Ca 0.16 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 2.65 0.20 1.61 0.40 -1.07 -4.54 117.98 115.23 2g0b s PHE 154 Ca 0.00 0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.20 2g0b s PHE 154 Cb 0.00 -4.35 -0.08 0.00 0.51 0.00 0.00 43.02 39.10 2g0b s PHE 154 CO 0.00 -1.54 1.06 0.99 0.70 0.00 0.00 175.22 176.43 2g0b s THR 155 N 4.61 3.89 0.19 0.64 2.01 0.32 -4.36 115.64 122.94 2g0b s THR 155 Ca 0.37 1.70 -0.30 0.00 0.31 0.00 0.00 61.69 63.77 2g0b s THR 155 Cb -0.10 -4.09 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 2g0b s THR 155 CO 0.21 0.33 1.31 -1.58 -0.69 0.00 0.00 174.62 174.20 2g0b s GLN 156 N -0.63 4.38 0.00 4.92 0.74 -1.26 0.20 119.66 128.01 2g0b s GLN 156 Ca 0.47 2.05 0.00 0.00 0.05 0.00 0.00 55.36 57.93 2g0b s GLN 156 Cb -0.29 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2g0b s GLN 156 CO 0.35 -0.26 0.00 0.44 -0.55 0.00 0.00 175.29 175.27 2g0b n ILE 157 N 2.73 0.00 -4.10 -2.34 -5.35 0.11 -4.88 119.36 105.53 2g0b n ILE 157 Ca 0.06 -0.09 -0.13 0.00 -0.27 0.00 0.00 62.75 62.33 2g0b n ILE 157 Cb 0.43 0.52 -0.11 0.00 -1.74 0.00 0.00 39.64 38.74 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 -1.32 0.60 0.97 3.28 0.00 -0.73 -4.88 107.32 105.24 2g0b s GLY 158 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 2g0b s GLY 158 CO 0.00 -1.01 1.13 0.00 0.00 0.00 0.00 173.10 173.22 2g0b s ALA 159 N -2.02 1.42 -0.36 3.20 0.00 -1.26 -3.05 121.76 119.69 2g0b s ALA 159 Ca -0.03 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 2g0b s ALA 159 Cb -0.06 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 2g0b s ALA 159 CO -0.01 -2.59 1.68 -1.17 0.00 0.00 0.00 175.76 173.67 2g0b s LEU 160 N -6.24 3.52 0.10 0.00 2.96 -1.26 -4.26 118.68 113.49 2g0b s LEU 160 Ca 0.65 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.71 2g0b s LEU 160 Cb -0.15 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2g0b s LEU 160 CO 0.55 -1.64 -0.08 -0.54 -1.32 0.00 0.00 176.35 173.32 2g0b s LYS 161 N 5.47 0.82 -0.03 1.98 1.02 -0.67 -4.96 119.74 123.36 2g0b s LYS 161 Ca 0.74 -1.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 2g0b s LYS 161 Cb -0.19 -0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.74 2g0b s LYS 161 CO 0.33 0.03 1.15 -1.58 -0.92 0.00 0.00 175.35 174.36 2g0b s HIS 162 N -2.99 3.32 -0.44 3.18 5.65 -1.26 -0.83 115.29 121.93 2g0b s HIS 162 Ca 0.08 1.33 -0.23 0.00 0.25 0.00 0.00 55.06 56.48 2g0b s HIS 162 Cb 0.01 -3.36 0.02 0.00 -1.18 0.00 0.00 32.58 28.07 2g0b s HIS 162 CO -0.02 -1.04 0.81 -0.47 -0.65 0.00 0.00 174.74 173.36 2g0b s TYR 163 N 1.86 3.00 0.35 3.88 6.14 -0.25 -4.91 117.35 127.41 2g0b s TYR 163 Ca 0.55 0.27 0.09 0.00 0.64 0.00 0.00 57.07 58.61 2g0b s TYR 163 Cb -0.24 -3.67 0.66 0.00 0.42 0.00 0.00 41.96 39.13 2g0b s TYR 163 CO 0.23 -0.96 1.84 0.78 0.64 0.00 0.00 175.55 178.08 2g0b h GLY 164 N 10.14 0.25 1.36 8.97 0.00 -1.95 0.13 103.07 121.98 2g0b h GLY 164 Ca -0.25 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2g0b h GLY 164 CO 0.96 0.17 0.09 -0.84 0.00 0.00 0.00 176.54 176.92 2g0b h THR 165 N 0.21 1.23 0.00 4.70 2.02 -1.94 -3.30 112.91 115.83 2g0b h THR 165 Ca 0.04 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2g0b h THR 165 Cb 0.54 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2g0b h THR 165 CO 0.04 0.31 -1.34 0.52 0.37 0.00 0.00 175.52 175.42 2g0b n VAL 166 N -4.26 0.00 -3.66 3.16 0.31 -1.05 -4.28 118.33 108.55 2g0b n VAL 166 Ca 0.03 -0.28 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 2g0b n VAL 166 Cb 0.24 0.45 0.04 0.00 -0.91 0.00 0.00 33.84 33.66 2g0b n VAL 166 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2g0b n ASN 167 N -1.78 -1.85 -3.49 4.52 5.15 0.43 0.34 115.26 118.58 2g0b n ASN 167 Ca -0.01 -0.82 -0.14 0.00 -0.60 0.00 0.00 54.58 53.01 2g0b n ASN 167 Cb 0.33 -4.11 -0.04 0.00 -0.53 0.00 0.00 39.78 35.43 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 -3.63 -1.59 0.65 5.20 0.00 -1.19 -4.73 121.76 116.48 2g0b s ALA 168 Ca 0.07 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 2g0b s ALA 168 Cb -0.02 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.58 2g0b s ALA 168 CO 0.81 -0.58 1.20 -2.14 0.00 0.00 0.00 175.76 175.05 2g0b s PRO 169 N -2.62 2.63 -0.03 0.00 0.02 -1.26 -1.09 135.00 132.64 2g0b s PRO 169 Ca -0.04 1.76 -0.10 0.00 0.02 0.00 0.00 61.00 62.63 2g0b s PRO 169 Cb -0.01 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.64 2g0b s PRO 169 CO -0.03 -1.46 0.23 0.00 -0.33 0.00 0.00 177.00 175.41 2g0b s ALA 170 N -1.82 -0.56 -0.03 -1.55 0.00 -0.01 -4.29 121.76 113.51 2g0b s ALA 170 Ca 0.75 0.23 0.07 0.00 0.00 0.00 0.00 51.96 53.01 2g0b s ALA 170 Cb -0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2g0b s ALA 170 CO 0.39 -0.20 -0.22 0.42 0.00 0.00 0.00 175.76 176.14 2g0b s ILE 171 N -0.99 1.78 -0.29 0.00 1.01 0.10 -1.67 121.20 121.13 2g0b s ILE 171 Ca -0.11 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.44 2g0b s ILE 171 Cb -0.05 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 2g0b s ILE 171 CO 0.02 0.50 0.39 0.00 0.00 0.00 0.00 174.94 175.86 2g0b s ALA 172 N -0.43 3.55 0.18 9.38 0.00 -1.17 -1.55 121.76 131.72 2g0b s ALA 172 Ca 0.06 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.25 2g0b s ALA 172 Cb -0.10 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2g0b s ALA 172 CO 0.00 -0.77 -0.20 1.03 0.00 0.00 0.00 175.76 175.83 2g0b s ARG 173 N 2.11 1.37 -0.03 0.00 0.52 -0.79 0.08 118.95 122.21 2g0b s ARG 173 Ca 0.15 -1.47 -0.09 0.00 -0.52 0.00 0.00 55.73 53.80 2g0b s ARG 173 Cb -0.16 -1.50 0.01 0.00 0.52 0.00 0.00 34.95 33.82 2g0b s ARG 173 CO 0.10 0.31 0.21 0.00 0.02 0.00 0.00 175.30 175.94 2g0b s ALA 174 N -2.00 -0.51 -0.12 2.13 0.00 0.13 0.10 121.76 121.50 2g0b s ALA 174 Ca 0.18 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.41 2g0b s ALA 174 Cb -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2g0b s ALA 174 CO 0.08 -0.19 -0.22 -1.17 0.00 0.00 0.00 175.76 174.26 2g0b s LEU 175 N -0.86 2.07 -0.70 0.00 2.96 -0.76 -0.52 118.68 120.87 2g0b s LEU 175 Ca -0.09 -0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 52.98 2g0b s LEU 175 Cb -0.05 -1.40 0.00 0.00 0.50 0.00 0.00 46.19 45.24 2g0b s LEU 175 CO 0.02 0.11 1.59 -0.47 -1.32 0.00 0.00 176.35 176.27 2g0b s TYR 176 N 0.62 1.99 0.21 5.38 5.04 -1.26 -1.68 117.35 127.64 2g0b s TYR 176 Ca -0.12 0.33 -0.10 0.00 -2.44 0.00 0.00 57.07 54.73 2g0b s TYR 176 Cb -0.17 -4.36 0.19 0.00 0.35 0.00 0.00 41.96 37.98 2g0b s TYR 176 CO 0.03 -2.16 1.84 0.28 -1.34 0.00 0.00 175.55 174.20 2g0b h VAL 177 N 6.52 1.09 -0.95 3.14 2.07 -1.40 -2.88 116.25 123.83 2g0b h VAL 177 Ca -0.23 -0.29 0.22 0.00 0.82 0.00 0.00 66.70 67.22 2g0b h VAL 177 Cb 1.10 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 2g0b h VAL 177 CO 1.26 0.15 0.62 -0.65 0.02 0.00 0.00 177.57 178.97 2g0b h PRO 178 N 0.84 0.44 -2.45 1.57 0.11 -1.80 -3.03 132.00 127.68 2g0b h PRO 178 Ca 0.28 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.77 2g0b h PRO 178 Cb 0.03 -0.10 -0.41 0.00 0.11 0.00 0.00 31.00 30.63 2g0b h PRO 178 CO -0.11 0.29 -0.73 0.39 -0.21 0.00 0.00 178.00 177.63 2g0b n GLU 179 N -4.56 1.68 0.04 1.05 1.02 -1.10 -4.94 120.64 113.84 2g0b n GLU 179 Ca 0.21 -4.16 -0.07 0.00 -0.02 0.00 0.00 57.16 53.12 2g0b n GLU 179 Cb 0.72 -2.00 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 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 4.71 0.00 0.00 -0.32 5.08 -1.47 -3.31 115.95 120.63 2g0b h TRP 180 Ca 0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.14 2g0b h TRP 180 Cb 0.76 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.92 2g0b h TRP 180 CO 0.59 0.99 -0.13 2.89 -1.28 0.00 0.00 178.44 181.50 2g0b n ARG 181 N -3.27 0.26 0.22 0.12 1.85 -1.26 -3.06 116.66 111.52 2g0b n ARG 181 Ca -0.04 0.18 0.12 0.00 -1.00 0.00 0.00 57.85 57.11 2g0b n ARG 181 Cb 0.97 -1.78 0.22 0.00 -1.05 0.00 0.00 32.46 30.82 2g0b n ARG 181 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2g0b h SER 182 N 0.00 0.00 0.00 2.89 4.64 -1.97 -3.31 113.55 115.80 2g0b h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g0b h SER 182 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2g0b h SER 182 CO 0.00 0.05 -1.20 0.00 -0.87 0.00 0.00 176.83 174.81 2g0b n GLN 183 N -3.12 1.30 -3.52 4.77 6.02 -1.21 -4.98 117.38 116.65 2g0b n GLN 183 Ca 0.03 -0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 2g0b n GLN 183 Cb 0.52 -1.28 -0.07 0.00 1.02 0.00 0.00 30.24 30.43 2g0b n GLN 183 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2g0b s THR 184 N -2.72 5.29 -1.19 5.09 2.01 -1.17 -4.16 115.64 118.78 2g0b s THR 184 Ca -0.00 0.56 0.13 0.00 0.31 0.00 0.00 61.69 62.69 2g0b s THR 184 Cb 0.10 -3.64 0.16 0.00 0.01 0.00 0.00 72.50 69.14 2g0b s THR 184 CO 0.62 0.36 1.39 0.18 -0.69 0.00 0.00 174.62 176.48 2g0b n LEU 185 N 3.77 0.00 -1.65 4.42 4.77 -1.22 -2.88 117.00 124.21 2g0b n LEU 185 Ca -0.11 0.41 0.06 0.00 -0.03 0.00 0.00 56.01 56.33 2g0b n LEU 185 Cb 0.52 -0.41 0.33 0.00 -2.33 0.00 0.00 43.42 41.53 2g0b n LEU 185 CO 0.40 -0.22 0.77 0.18 -1.33 0.00 0.00 177.39 177.18 2g0b n LEU 186 N -1.41 4.91 -0.13 2.23 4.77 -1.26 -4.35 117.00 121.75 2g0b n LEU 186 Ca 0.05 -2.49 0.07 0.00 -0.03 0.00 0.00 56.01 53.61 2g0b n LEU 186 Cb 0.13 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2g0b n LEU 186 CO 0.11 0.56 0.08 0.00 -1.33 0.00 0.00 177.39 176.81 2g0b n ALA 187 N 0.50 3.62 0.89 -1.18 0.00 -1.14 -3.90 120.51 119.30 2g0b n ALA 187 Ca 0.23 -0.46 0.14 0.00 0.00 0.00 0.00 53.44 53.35 2g0b n ALA 187 Cb 1.03 -0.54 0.55 0.00 0.00 0.00 0.00 19.45 20.50 2g0b n ALA 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2g0b n GLN 188 N -0.88 0.08 -0.46 0.00 3.00 -1.26 -3.10 117.38 114.76 2g0b n GLN 188 Ca 0.04 0.07 0.02 0.00 -0.01 0.00 0.00 57.00 57.12 2g0b n GLN 188 Cb 0.27 -1.59 0.19 0.00 0.00 0.00 0.00 30.24 29.10 2g0b n GLN 188 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2g0b n PHE 189 N -1.73 1.07 -1.52 1.08 0.99 -1.25 -5.26 117.46 110.84 2g0b n PHE 189 Ca 0.07 -0.43 0.00 0.00 -0.00 0.00 0.00 57.45 57.08 2g0b n PHE 189 Cb 0.37 -0.33 0.00 0.00 -1.00 0.00 0.00 39.48 38.52 2g0b n PHE 189 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76