#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0i s ILE 2 N 0.00 -0.06 -0.11 0.44 1.01 0.50 -4.71 121.20 118.28 2g0i s ILE 2 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.86 2g0i s ILE 2 Cb 0.00 -0.31 -0.00 0.00 0.01 0.00 0.00 42.46 42.16 2g0i s ILE 2 CO 0.00 0.07 -0.22 -1.10 0.00 0.00 0.00 174.94 173.69 2g0i s GLN 3 N 1.27 3.09 -0.07 2.79 -0.21 -0.68 -0.59 119.66 125.26 2g0i s GLN 3 Ca -0.09 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.48 2g0i s GLN 3 Cb -0.11 -2.35 -0.00 0.00 1.00 0.00 0.00 33.01 31.55 2g0i s GLN 3 CO -0.07 0.17 -0.20 0.00 -2.12 0.00 0.00 175.29 173.06 2g0i s ALA 4 N 0.39 1.85 -0.18 6.09 0.00 -0.20 -1.39 121.76 128.32 2g0i s ALA 4 Ca -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2g0i s ALA 4 Cb -0.18 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.31 2g0i s ALA 4 CO 0.08 0.28 -0.08 0.99 0.00 0.00 0.00 175.76 177.02 2g0i s THR 5 N 0.25 1.41 -0.04 0.00 2.01 0.11 -0.51 115.64 118.86 2g0i s THR 5 Ca -0.12 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 2g0i s THR 5 Cb -0.15 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2g0i s THR 5 CO 0.06 0.18 0.12 -0.36 -0.69 0.00 0.00 174.62 173.92 2g0i s PHE 6 N 1.50 3.44 -0.14 4.92 0.08 0.14 -0.87 117.98 127.05 2g0i s PHE 6 Ca 0.00 0.34 0.02 0.00 0.12 0.00 0.00 56.93 57.40 2g0i s PHE 6 Cb -0.16 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.48 2g0i s PHE 6 CO -0.08 0.62 -0.20 0.42 -0.10 0.00 0.00 175.22 175.88 2g0i s ILE 7 N -1.17 2.24 -0.15 0.64 -1.09 -0.50 -4.36 121.20 116.81 2g0i s ILE 7 Ca 0.22 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.71 2g0i s ILE 7 Cb -0.12 -1.91 -0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2g0i s ILE 7 CO 0.12 0.54 -0.11 -0.60 -1.23 0.00 0.00 174.94 173.66 2g0i s ARG 8 N 0.81 3.40 -0.08 2.79 3.52 -1.26 -1.24 118.95 126.90 2g0i s ARG 8 Ca -0.07 -0.66 0.02 0.00 -0.13 0.00 0.00 55.73 54.89 2g0i s ARG 8 Cb -0.15 -2.72 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 2g0i s ARG 8 CO -0.01 0.13 -0.14 1.03 -0.81 0.00 0.00 175.30 175.51 2g0i s ARG 9 N 0.57 1.90 -1.57 5.12 0.52 0.22 -0.29 118.95 125.41 2g0i s ARG 9 Ca -0.07 -0.47 -0.15 0.00 -0.52 0.00 0.00 55.73 54.52 2g0i s ARG 9 Cb -0.15 -1.57 0.11 0.00 0.52 0.00 0.00 34.95 33.85 2g0i s ARG 9 CO 0.03 0.02 0.89 1.63 0.02 0.00 0.00 175.30 177.88 2g0i n LYS 10 N 3.89 -4.63 0.00 3.54 4.01 -1.25 -2.07 118.16 121.66 2g0i n LYS 10 Ca -0.21 0.52 0.00 0.00 -0.51 0.00 0.00 58.31 58.11 2g0i n LYS 10 Cb 0.52 -5.36 0.00 0.00 -0.51 0.00 0.00 35.03 29.68 2g0i n LYS 10 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g0i n GLY 11 N -1.55 2.89 3.80 0.72 0.00 -1.26 -5.03 105.19 104.75 2g0i n GLY 11 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2g0i n GLY 11 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g0i s ILE 12 N -1.95 4.93 0.06 -0.61 -4.36 -0.88 -5.08 121.20 113.31 2g0i s ILE 12 Ca 0.00 -0.13 -0.31 0.00 -0.26 0.00 0.00 60.65 59.95 2g0i s ILE 12 Cb 0.00 -3.17 -0.06 0.00 1.25 0.00 0.00 42.46 40.48 2g0i s ILE 12 CO 0.00 0.51 1.29 -0.76 0.24 0.00 0.00 174.94 176.23 2g0i s LEU 13 N -1.26 4.35 -0.06 0.37 1.43 -1.26 -0.61 118.68 121.63 2g0i s LEU 13 Ca 0.18 2.11 0.03 0.00 -1.03 0.00 0.00 54.13 55.42 2g0i s LEU 13 Cb -0.12 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 2g0i s LEU 13 CO 0.08 -0.58 -0.02 -0.62 0.23 0.00 0.00 176.35 175.44 2g0i n GLU 14 N 4.30 1.76 -3.72 1.70 1.02 -0.37 -4.94 120.64 120.39 2g0i n GLU 14 Ca 0.11 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 2g0i n GLU 14 Cb 0.45 -1.14 -0.07 0.00 -0.02 0.00 0.00 31.44 30.65 2g0i n GLU 14 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2g0i s SER 15 N -4.13 -0.21 -0.02 1.62 1.04 -1.16 0.11 113.70 110.94 2g0i s SER 15 Ca -0.06 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.35 2g0i s SER 15 Cb 0.02 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2g0i s SER 15 CO 0.20 -0.60 -0.08 0.54 0.98 0.00 0.00 173.24 174.27 2g0i s VAL 16 N -2.27 0.71 -0.16 5.02 0.11 -0.09 -1.41 120.40 122.31 2g0i s VAL 16 Ca -0.07 -0.32 -0.01 0.00 -2.93 0.00 0.00 61.98 58.65 2g0i s VAL 16 Cb -0.02 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2g0i s VAL 16 CO -0.01 0.23 -0.12 -0.70 -3.33 0.00 0.00 175.10 171.16 2g0i s GLU 17 N 0.20 3.32 -0.04 1.54 2.12 -0.05 -1.10 118.70 124.70 2g0i s GLU 17 Ca -0.03 -0.69 0.07 0.00 0.36 0.00 0.00 54.97 54.67 2g0i s GLU 17 Cb -0.08 -2.71 -0.01 0.00 0.26 0.00 0.00 34.13 31.59 2g0i s GLU 17 CO 0.00 0.06 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.03 2g0i s LEU 18 N 0.75 2.05 0.08 2.70 1.02 -1.26 -0.72 118.68 123.30 2g0i s LEU 18 Ca -0.05 -0.47 0.08 0.00 0.02 0.00 0.00 54.13 53.71 2g0i s LEU 18 Cb -0.15 -1.30 -0.03 0.00 0.02 0.00 0.00 46.19 44.73 2g0i s LEU 18 CO 0.01 0.27 -0.20 0.42 0.02 0.00 0.00 176.35 176.87 2g0i s THR 19 N -0.35 1.65 0.00 5.49 -4.23 -0.48 -4.28 115.64 113.43 2g0i s THR 19 Ca 0.03 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2g0i s THR 19 Cb -0.12 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.25 2g0i s THR 19 CO 0.01 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2g0i n GLY 20 N 1.39 0.27 0.34 3.99 0.00 -0.86 -1.68 105.19 108.64 2g0i n GLY 20 Ca -0.19 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.01 2g0i n GLY 20 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2g0i h HIS 21 N 0.00 0.00 -3.42 1.61 -0.00 -1.70 -3.44 115.15 108.20 2g0i h HIS 21 Ca 0.00 0.00 -0.74 0.00 -0.00 0.00 0.00 60.37 59.63 2g0i h HIS 21 Cb 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 27.41 27.13 2g0i h HIS 21 CO 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 177.93 177.69 2g0i s ALA 22 N -4.46 3.63 0.00 6.11 0.00 0.26 -4.97 121.76 122.33 2g0i s ALA 22 Ca -0.04 -2.83 0.00 0.00 0.00 0.00 0.00 51.96 49.09 2g0i s ALA 22 Cb 0.14 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2g0i s ALA 22 CO 0.48 -2.04 0.00 0.43 0.00 0.00 0.00 175.76 174.62 2g0i n SER 24 N 4.54 0.00 -1.04 0.00 7.64 -1.26 -4.31 113.62 119.19 2g0i n SER 24 Ca -0.02 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.86 2g0i n SER 24 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2g0i n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g0i n GLY 25 N 0.00 1.63 3.45 0.23 0.00 -1.26 -3.15 105.19 106.09 2g0i n GLY 25 Ca 0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2g0i n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g0i s GLU 26 N -2.00 -1.68 0.20 1.61 -1.05 -1.26 -4.73 118.70 109.79 2g0i s GLU 26 Ca 0.00 0.38 -0.14 0.00 -0.15 0.00 0.00 54.97 55.06 2g0i s GLU 26 Cb -0.00 -1.50 0.21 0.00 -0.44 0.00 0.00 34.13 32.40 2g0i s GLU 26 CO 0.00 -4.11 1.63 -0.92 0.95 0.00 0.00 175.26 172.81 2g0i h TYR 27 N -2.88 -0.33 -0.88 4.83 3.20 -2.01 -1.77 116.97 117.12 2g0i h TYR 27 Ca -0.52 0.05 0.13 0.00 3.14 0.00 0.00 58.73 61.53 2g0i h TYR 27 Cb 1.33 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 39.78 2g0i h TYR 27 CO -1.45 -0.26 0.57 0.78 -1.64 0.00 0.00 178.16 176.15 2g0i h GLY 28 N -0.01 1.20 1.23 1.82 0.00 -2.00 -1.30 103.07 104.02 2g0i h GLY 28 Ca 0.29 -0.31 -0.24 0.00 0.00 0.00 0.00 47.33 47.06 2g0i h GLY 28 CO -0.62 0.12 -0.89 -2.75 0.00 0.00 0.00 176.54 172.40 2g0i h PHE 29 N 0.73 1.02 -1.00 5.60 3.57 -1.72 -2.47 116.94 122.67 2g0i h PHE 29 Ca 0.43 -0.50 0.12 0.00 3.53 0.00 0.00 57.97 61.56 2g0i h PHE 29 Cb 0.63 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.14 2g0i h PHE 29 CO -0.00 1.33 0.63 -0.44 -2.23 0.00 0.00 178.31 177.60 2g0i h ASP 30 N 0.46 0.91 -0.10 0.41 3.32 -0.49 0.20 116.42 121.13 2g0i h ASP 30 Ca -0.08 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2g0i h ASP 30 Cb 1.53 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 2g0i h ASP 30 CO 0.18 0.48 -0.12 0.40 -1.72 0.00 0.00 179.24 178.46 2g0i h ILE 31 N 0.97 1.37 -0.76 0.35 1.08 -1.22 -1.47 117.51 117.83 2g0i h ILE 31 Ca 0.50 -1.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 2g0i h ILE 31 Cb 0.51 2.00 -0.04 0.00 -3.07 0.00 0.00 36.82 36.21 2g0i h ILE 31 CO -0.26 0.37 0.50 0.58 -0.69 0.00 0.00 178.15 178.65 2g0i h VAL 32 N -0.15 1.17 -0.72 1.67 2.07 -1.16 -1.92 116.25 117.21 2g0i h VAL 32 Ca 0.01 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.21 2g0i h VAL 32 Cb 0.65 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2g0i h VAL 32 CO 0.03 0.18 0.47 0.00 0.02 0.00 0.00 177.57 178.27 2g0i h ALA 34 N 1.28 0.65 -0.47 0.00 0.00 -0.94 -0.19 119.26 119.59 2g0i h ALA 34 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2g0i h ALA 34 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2g0i h ALA 34 CO -0.07 0.08 0.31 0.00 0.00 0.00 0.00 179.25 179.56 2g0i h ALA 35 N 1.20 0.60 -0.29 0.00 0.00 -0.84 -0.53 119.26 119.39 2g0i h ALA 35 Ca 0.19 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2g0i h ALA 35 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2g0i h ALA 35 CO -0.05 0.05 -0.12 0.28 0.00 0.00 0.00 179.25 179.41 2g0i h VAL 36 N 0.64 1.29 -0.70 0.00 2.07 -0.96 -1.85 116.25 116.74 2g0i h VAL 36 Ca 0.17 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2g0i h VAL 36 Cb -0.07 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2g0i h VAL 36 CO -0.04 0.38 0.31 0.28 0.02 0.00 0.00 177.57 178.53 2g0i h SER 37 N 0.35 0.94 -0.21 0.57 0.02 -0.91 -0.03 113.55 114.28 2g0i h SER 37 Ca 0.07 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2g0i h SER 37 Cb 0.62 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2g0i h SER 37 CO 0.04 0.83 0.13 0.74 -1.14 0.00 0.00 176.83 177.42 2g0i h THR 38 N 0.99 1.08 -0.61 -2.27 2.02 -1.02 -2.97 112.91 110.13 2g0i h THR 38 Ca 0.24 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 2g0i h THR 38 Cb 0.16 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2g0i h THR 38 CO -0.03 0.08 0.09 -0.07 0.37 0.00 0.00 175.52 175.97 2g0i h LEU 39 N 0.26 0.97 -1.00 2.58 3.38 -1.06 -1.01 115.31 119.42 2g0i h LEU 39 Ca 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2g0i h LEU 39 Cb 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2g0i h LEU 39 CO -0.01 0.99 0.00 -1.20 0.09 0.00 0.00 178.44 178.30 2g0i n SER 40 N -4.29 0.21 0.00 -0.43 7.64 -0.05 -1.03 113.62 115.68 2g0i n SER 40 Ca 0.03 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2g0i n SER 40 Cb 0.28 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2g0i n SER 40 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2g0i n ASN 42 N 0.39 0.00 -0.04 6.43 5.15 -0.39 -2.44 115.26 124.37 2g0i n ASN 42 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 2g0i n ASN 42 Cb 0.05 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.28 2g0i n ASN 42 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2g0i h LEU 43 N 0.00 0.06 -0.27 1.20 5.85 -1.33 0.24 115.31 121.06 2g0i h LEU 43 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2g0i h LEU 43 Cb 0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2g0i h LEU 43 CO 0.00 0.06 0.10 0.58 -0.34 0.00 0.00 178.44 178.84 2g0i h VAL 44 N 0.15 1.18 -0.27 1.05 2.07 -1.75 0.31 116.25 119.00 2g0i h VAL 44 Ca 0.09 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2g0i h VAL 44 Cb 0.06 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2g0i h VAL 44 CO -0.10 0.19 0.00 0.78 0.02 0.00 0.00 177.57 178.46 2g0i h ASN 45 N 0.27 0.46 -0.53 0.57 2.35 -1.83 -2.08 115.58 114.80 2g0i h ASN 45 Ca 0.09 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.46 2g0i h ASN 45 Cb 0.20 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2g0i h ASN 45 CO -0.01 0.65 0.08 0.00 -1.65 0.00 0.00 177.43 176.51 2g0i h ALA 46 N 0.82 1.06 0.10 -0.83 0.00 -0.46 0.65 119.26 120.60 2g0i h ALA 46 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2g0i h ALA 46 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2g0i h ALA 46 CO 0.01 0.60 -0.21 -0.07 0.00 0.00 0.00 179.25 179.59 2g0i h LEU 47 N 0.88 -0.58 0.30 0.00 3.38 -0.82 0.12 115.31 118.59 2g0i h LEU 47 Ca 0.18 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2g0i h LEU 47 Cb 0.40 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2g0i h LEU 47 CO 0.01 -0.29 -0.14 -0.33 0.09 0.00 0.00 178.44 177.78 2g0i h GLU 48 N -0.38 -0.38 -0.20 1.13 5.08 -1.08 -1.76 114.58 116.99 2g0i h GLU 48 Ca 0.03 0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 2g0i h GLU 48 Cb 0.41 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2g0i h GLU 48 CO -0.12 -0.15 -0.61 0.28 -1.00 0.00 0.00 179.01 177.40 2g0i h VAL 49 N -0.55 1.29 0.00 3.13 2.07 -0.89 -3.29 116.25 118.01 2g0i h VAL 49 Ca -0.04 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 2g0i h VAL 49 Cb 0.40 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2g0i h VAL 49 CO 0.07 0.58 -1.49 0.18 0.02 0.00 0.00 177.57 176.93 2g0i n LEU 50 N -4.05 0.00 -0.18 2.57 4.77 0.41 -4.61 117.00 115.91 2g0i n LEU 50 Ca -0.06 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.95 2g0i n LEU 50 Cb 0.66 0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.84 2g0i n LEU 50 CO 0.50 0.01 0.55 0.00 -1.33 0.00 0.00 177.39 177.13 2g0i n ALA 51 N -1.89 2.15 -3.90 -1.18 0.00 -0.79 -5.00 120.51 109.90 2g0i n ALA 51 Ca -0.03 -1.47 -0.27 0.00 0.00 0.00 0.00 53.44 51.68 2g0i n ALA 51 Cb 0.30 -0.20 0.01 0.00 0.00 0.00 0.00 19.45 19.56 2g0i n ALA 51 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g0i n ASP 52 N -0.54 -1.96 -3.95 0.00 2.03 -1.01 -4.74 116.55 106.38 2g0i n ASP 52 Ca 0.07 -0.90 -0.29 0.00 0.52 0.00 0.00 54.79 54.19 2g0i n ASP 52 Cb 0.41 -3.51 -0.16 0.00 -0.72 0.00 0.00 41.12 37.14 2g0i n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g0i s THR 54 N 1.51 4.08 -0.06 0.00 -1.32 -1.26 -3.09 115.64 115.50 2g0i s THR 54 Ca -0.00 1.38 -0.04 0.00 -1.21 0.00 0.00 61.69 61.82 2g0i s THR 54 Cb -0.16 -3.89 -0.04 0.00 -1.51 0.00 0.00 72.50 66.91 2g0i s THR 54 CO -0.08 -0.06 0.12 -0.69 -2.21 0.00 0.00 174.62 171.70 2g0i s VAL 55 N 2.89 5.16 -0.07 5.08 1.01 -1.26 -4.93 120.40 128.29 2g0i s VAL 55 Ca 0.59 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 2g0i s VAL 55 Cb -0.26 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2g0i s VAL 55 CO 0.21 0.47 0.59 -0.55 0.00 0.00 0.00 175.10 175.83 2g0i s SER 56 N -1.43 6.88 -0.07 3.32 0.15 -1.16 -5.00 113.70 116.39 2g0i s SER 56 Ca 0.20 1.05 -0.03 0.00 0.70 0.00 0.00 55.95 57.88 2g0i s SER 56 Cb -0.12 -2.35 0.04 0.00 -1.71 0.00 0.00 66.02 61.87 2g0i s SER 56 CO 0.10 -0.01 0.12 -0.22 1.20 0.00 0.00 173.24 174.43 2g0i s LEU 57 N 0.45 0.02 0.39 3.45 2.96 -1.26 -1.02 118.68 123.67 2g0i s LEU 57 Ca 0.32 0.23 0.08 0.00 -0.22 0.00 0.00 54.13 54.53 2g0i s LEU 57 Cb -0.17 0.10 -0.03 0.00 0.50 0.00 0.00 46.19 46.60 2g0i s LEU 57 CO 0.15 -0.25 0.32 -1.10 -1.32 0.00 0.00 176.35 174.16 2g0i s GLN 58 N 2.23 2.53 0.00 1.98 -0.21 -0.53 -4.99 119.66 120.68 2g0i s GLN 58 Ca 0.04 -1.51 0.00 0.00 0.02 0.00 0.00 55.36 53.91 2g0i s GLN 58 Cb -0.12 -2.35 0.00 0.00 1.00 0.00 0.00 33.01 31.54 2g0i s GLN 58 CO -0.05 -0.10 0.00 -0.40 -2.12 0.00 0.00 175.29 172.63 2g0i n ASP 60 N -1.45 0.00 -0.90 5.90 5.68 -0.25 -0.99 116.55 124.54 2g0i n ASP 60 Ca 0.01 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.42 2g0i n ASP 60 Cb 0.61 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.82 2g0i n ASP 60 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2g0i n GLU 61 N -0.36 2.22 -2.60 0.11 -0.58 -1.26 -0.81 120.64 117.36 2g0i n GLU 61 Ca 0.00 -1.80 -0.36 0.00 -0.42 0.00 0.00 57.16 54.58 2g0i n GLU 61 Cb 0.00 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.35 2g0i n GLU 61 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2g0i s PHE 62 N -1.84 3.26 -0.51 -0.32 0.08 -1.26 -3.93 117.98 113.46 2g0i s PHE 62 Ca 0.33 1.64 -0.06 0.00 0.12 0.00 0.00 56.93 58.96 2g0i s PHE 62 Cb 0.21 -3.06 0.01 0.00 -0.57 0.00 0.00 43.02 39.60 2g0i s PHE 62 CO 0.31 -0.52 0.33 -3.47 -0.10 0.00 0.00 175.22 171.77 2g0i n ASP 63 N -0.26 -2.44 0.00 1.36 -0.08 -1.26 0.24 116.55 114.11 2g0i n ASP 63 Ca 0.06 -0.58 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 2g0i n ASP 63 Cb 0.51 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 43.12 2g0i n ASP 63 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g0i n GLY 64 N -1.26 3.13 0.00 0.27 0.00 -1.26 -4.85 105.19 101.23 2g0i n GLY 64 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2g0i n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g0i n GLY 65 N -1.08 1.28 3.37 -0.02 0.00 0.14 -0.57 105.19 108.30 2g0i n GLY 65 Ca 0.00 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 2g0i n GLY 65 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g0i s TYR 66 N -2.44 1.38 -0.30 1.61 5.04 0.01 -2.02 117.35 120.63 2g0i s TYR 66 Ca 0.00 -1.46 -0.18 0.00 -2.44 0.00 0.00 57.07 52.99 2g0i s TYR 66 Cb 0.00 -0.41 0.19 0.00 0.35 0.00 0.00 41.96 42.08 2g0i s TYR 66 CO 0.00 -0.97 1.19 0.21 -1.34 0.00 0.00 175.55 174.65 2g0i s LYS 68 N -3.36 0.12 -0.25 4.97 2.20 -0.16 -1.09 119.74 122.17 2g0i s LYS 68 Ca 0.36 0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 56.16 2g0i s LYS 68 Cb 0.02 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.43 2g0i s LYS 68 CO 0.23 -0.04 0.09 0.42 -0.36 0.00 0.00 175.35 175.69 2g0i s ILE 69 N 1.89 4.52 -0.15 5.43 1.01 -0.26 -1.45 121.20 132.19 2g0i s ILE 69 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2g0i s ILE 69 Cb -0.02 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.36 2g0i s ILE 69 CO -0.15 0.33 -0.05 -0.62 0.00 0.00 0.00 174.94 174.44 2g0i s ASP 70 N 1.58 2.59 0.00 3.58 -1.08 -0.19 -0.91 116.67 122.24 2g0i s ASP 70 Ca 0.06 -0.54 0.21 0.00 -0.52 0.00 0.00 52.55 51.77 2g0i s ASP 70 Cb -0.15 -0.86 0.39 0.00 -1.46 0.00 0.00 42.92 40.83 2g0i s ASP 70 CO 0.05 -0.17 1.34 0.18 0.52 0.00 0.00 175.17 177.09 2g0i n LEU 71 N 4.91 3.31 -0.22 -1.34 4.77 0.12 -3.00 117.00 125.55 2g0i n LEU 71 Ca -0.12 -1.51 0.16 0.00 -0.03 0.00 0.00 56.01 54.52 2g0i n LEU 71 Cb 0.48 -0.23 0.48 0.00 -2.33 0.00 0.00 43.42 41.83 2g0i n LEU 71 CO 0.16 0.72 1.22 0.28 -1.33 0.00 0.00 177.39 178.43 2g0i h SER 72 N 4.09 0.45 -0.36 -1.43 0.02 -1.93 -0.24 113.55 114.14 2g0i h SER 72 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2g0i h SER 72 Cb 0.93 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2g0i h SER 72 CO 0.00 0.21 0.00 -1.22 -1.14 0.00 0.00 176.83 174.68 2g0i n TYR 73 N -4.51 0.47 -3.09 3.45 4.01 -1.26 -4.97 117.16 111.27 2g0i n TYR 73 Ca 0.17 -0.28 -0.39 0.00 -0.16 0.00 0.00 57.90 57.24 2g0i n TYR 73 Cb 0.59 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.57 2g0i n TYR 73 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g0i s ILE 74 N -1.29 4.97 0.25 -0.72 -1.09 -0.10 -4.96 121.20 118.25 2g0i s ILE 74 Ca 0.34 1.40 -0.05 0.00 -2.23 0.00 0.00 60.65 60.11 2g0i s ILE 74 Cb 0.20 -4.02 0.21 0.00 -1.58 0.00 0.00 42.46 37.27 2g0i s ILE 74 CO 0.27 0.31 1.87 0.00 -1.23 0.00 0.00 174.94 176.16 2g0i h THR 75 N 4.50 1.24 -0.63 2.92 1.03 -1.93 -2.37 112.91 117.67 2g0i h THR 75 Ca -0.42 -0.64 -0.34 0.00 -0.01 0.00 0.00 66.41 65.00 2g0i h THR 75 Cb 1.20 0.18 -0.20 0.00 -1.07 0.00 0.00 68.15 68.26 2g0i h THR 75 CO 0.73 0.28 0.21 -0.46 -0.01 0.00 0.00 175.52 176.27 2g0i n ASN 76 N -4.33 3.17 -0.14 0.00 6.94 -1.26 -4.64 115.26 115.00 2g0i n ASN 76 Ca 0.08 -3.73 0.25 0.00 -0.02 0.00 0.00 54.58 51.16 2g0i n ASN 76 Cb 0.12 -0.72 0.68 0.00 -2.36 0.00 0.00 39.78 37.50 2g0i n ASN 76 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 2g0i h LYS 77 N 1.06 0.06 -0.34 -3.83 2.10 -1.71 -1.84 116.57 112.07 2g0i h LYS 77 Ca 0.40 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2g0i h LYS 77 Cb 2.09 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.41 2g0i h LYS 77 CO 0.71 0.04 0.00 -1.13 -2.00 0.00 0.00 179.45 177.08 2g0i n SER 78 N -4.33 2.67 -4.70 7.07 3.41 -1.26 -4.52 113.62 111.95 2g0i n SER 78 Ca 0.16 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.45 2g0i n SER 78 Cb 0.82 -0.22 -0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2g0i n SER 78 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g0i n ASP 79 N 0.97 2.70 -0.36 4.04 9.92 -0.70 -4.82 116.55 128.30 2g0i n ASP 79 Ca 0.18 1.19 0.03 0.00 -0.53 0.00 0.00 54.79 55.66 2g0i n ASP 79 Cb 0.47 -1.48 0.18 0.00 -0.64 0.00 0.00 41.12 39.65 2g0i n ASP 79 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2g0i h GLU 80 N 2.46 1.10 -0.17 -1.24 4.81 -1.91 -0.31 114.58 119.32 2g0i h GLU 80 Ca -0.46 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 58.50 2g0i h GLU 80 Cb 1.29 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2g0i h GLU 80 CO 0.62 0.73 -0.70 0.87 -0.73 0.00 0.00 179.01 179.80 2g0i h LYS 81 N 1.13 0.70 -0.05 1.92 1.57 -1.94 -1.45 116.57 118.46 2g0i h LYS 81 Ca 0.44 -0.53 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2g0i h LYS 81 Cb 0.21 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2g0i h LYS 81 CO -0.19 1.15 -0.00 0.28 -0.57 0.00 0.00 179.45 180.12 2g0i h VAL 82 N 0.50 0.96 -0.08 0.50 2.07 -1.77 -2.39 116.25 116.04 2g0i h VAL 82 Ca -0.03 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 2g0i h VAL 82 Cb 1.30 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2g0i h VAL 82 CO 0.14 0.00 -0.45 1.56 0.02 0.00 0.00 177.57 178.84 2g0i h GLN 83 N 0.01 0.19 -0.09 1.57 1.08 -1.03 -1.71 115.11 115.12 2g0i h GLN 83 Ca 0.02 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2g0i h GLN 83 Cb 0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2g0i h GLN 83 CO -0.04 0.61 0.02 1.25 -0.95 0.00 0.00 178.83 179.72 2g0i h LEU 84 N 0.15 0.14 -0.80 1.46 5.85 -1.14 0.10 115.31 121.08 2g0i h LEU 84 Ca 0.01 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2g0i h LEU 84 Cb 0.87 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2g0i h LEU 84 CO 0.07 0.33 0.38 -0.07 -0.34 0.00 0.00 178.44 178.81 2g0i h LEU 85 N -0.05 1.06 -0.41 2.25 3.38 -1.27 -0.99 115.31 119.27 2g0i h LEU 85 Ca 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2g0i h LEU 85 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2g0i h LEU 85 CO 0.00 0.90 0.04 0.15 0.09 0.00 0.00 178.44 179.62 2g0i h PHE 86 N 1.14 0.74 -0.87 1.13 -0.00 -1.11 -1.16 116.94 116.81 2g0i h PHE 86 Ca 0.28 -0.11 0.00 0.00 -0.00 0.00 0.00 57.97 58.13 2g0i h PHE 86 Cb 0.13 -0.20 -0.04 0.00 -0.00 0.00 0.00 35.95 35.83 2g0i h PHE 86 CO 0.01 0.74 0.55 0.93 -0.00 0.00 0.00 178.31 180.54 2g0i h GLU 87 N 0.54 1.17 -0.58 1.11 4.39 -0.61 -0.37 114.58 120.23 2g0i h GLU 87 Ca 0.12 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2g0i h GLU 87 Cb 0.41 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2g0i h GLU 87 CO 0.01 0.80 0.32 0.00 -1.16 0.00 0.00 179.01 178.98 2g0i h ALA 88 N 1.30 0.74 -0.30 3.43 0.00 -0.89 -0.07 119.26 123.48 2g0i h ALA 88 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2g0i h ALA 88 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2g0i h ALA 88 CO -0.06 0.25 0.17 0.35 0.00 0.00 0.00 179.25 179.97 2g0i h PHE 89 N 0.78 0.33 -0.98 0.00 3.57 -0.86 -1.75 116.94 118.02 2g0i h PHE 89 Ca 0.20 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2g0i h PHE 89 Cb 0.04 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 2g0i h PHE 89 CO -0.01 0.19 0.64 1.25 -2.23 0.00 0.00 178.31 178.15 2g0i h LEU 90 N 0.36 1.09 -0.35 0.59 5.85 -0.69 -1.86 115.31 120.30 2g0i h LEU 90 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2g0i h LEU 90 Cb -0.00 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2g0i h LEU 90 CO -0.06 0.75 0.21 0.25 -0.34 0.00 0.00 178.44 179.26 2g0i h LEU 91 N 1.27 0.35 -0.53 2.25 5.85 -0.63 0.25 115.31 124.12 2g0i h LEU 91 Ca 0.38 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 2g0i h LEU 91 Cb -0.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2g0i h LEU 91 CO -0.11 0.26 0.16 1.23 -0.34 0.00 0.00 178.44 179.64 2g0i h GLY 92 N 0.44 0.89 0.95 3.75 0.00 -0.75 -0.63 103.07 107.72 2g0i h GLY 92 Ca 0.13 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2g0i h GLY 92 CO -0.05 0.50 0.17 -2.22 0.00 0.00 0.00 176.54 174.93 2g0i h ILE 93 N 0.74 1.19 -0.49 2.60 1.08 -1.29 -1.78 117.51 119.56 2g0i h ILE 93 Ca 0.17 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2g0i h ILE 93 Cb 0.29 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2g0i h ILE 93 CO -0.00 0.21 0.32 0.74 -0.69 0.00 0.00 178.15 178.72 2g0i h THR 94 N 0.51 1.13 -0.60 -0.27 2.02 -0.78 -0.03 112.91 114.88 2g0i h THR 94 Ca 0.13 -0.26 0.10 0.00 0.77 0.00 0.00 66.41 67.15 2g0i h THR 94 Cb 0.18 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 2g0i h THR 94 CO -0.01 0.13 0.20 -1.13 0.37 0.00 0.00 175.52 175.08 2g0i h ASN 95 N 0.66 0.18 -0.47 4.18 -1.24 -0.92 -0.70 115.58 117.27 2g0i h ASN 95 Ca 0.18 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.23 2g0i h ASN 95 Cb -0.06 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2g0i h ASN 95 CO -0.04 0.11 0.14 -0.07 -1.29 0.00 0.00 177.43 176.28 2g0i h LEU 96 N 0.37 0.69 -1.15 0.34 3.38 -0.92 -0.41 115.31 117.61 2g0i h LEU 96 Ca 0.31 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.18 2g0i h LEU 96 Cb 0.39 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2g0i h LEU 96 CO -0.32 0.72 0.60 0.00 0.09 0.00 0.00 178.44 179.52 2g0i h ALA 97 N 1.00 1.64 0.02 1.53 0.00 -0.45 0.40 119.26 123.40 2g0i h ALA 97 Ca 0.15 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 2g0i h ALA 97 Cb 0.28 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2g0i h ALA 97 CO -0.00 0.14 -1.04 0.93 0.00 0.00 0.00 179.25 179.27 2g0i h GLU 98 N 0.88 0.59 0.01 0.00 4.39 -0.80 -3.02 114.58 116.63 2g0i h GLU 98 Ca 0.45 -0.66 -0.28 0.00 0.34 0.00 0.00 59.36 59.21 2g0i h GLU 98 Cb 0.51 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.31 2g0i h GLU 98 CO -0.21 1.26 -1.54 -0.91 -1.16 0.00 0.00 179.01 176.45 2g0i h ASN 99 N 0.32 0.04 -1.59 1.42 2.35 -0.94 -3.40 115.58 113.79 2g0i h ASN 99 Ca -0.12 -0.06 -0.50 0.00 -0.55 0.00 0.00 56.30 55.07 2g0i h ASN 99 Cb 1.69 -0.01 -0.41 0.00 0.05 0.00 0.00 38.32 39.64 2g0i h ASN 99 CO 0.20 1.06 -0.95 -1.20 -1.65 0.00 0.00 177.43 174.88 2g0i n SER 100 N -3.16 2.88 0.31 5.81 7.64 0.14 -4.93 113.62 122.32 2g0i n SER 100 Ca -0.13 -3.26 0.18 0.00 1.01 0.00 0.00 58.87 56.67 2g0i n SER 100 Cb 1.02 -0.53 1.02 0.00 -1.01 0.00 0.00 64.21 64.71 2g0i n SER 100 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2g0i h PRO 101 N 2.87 0.00 0.00 1.43 0.13 -1.69 0.88 132.00 135.62 2g0i h PRO 101 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2g0i h PRO 101 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2g0i h PRO 101 CO 0.67 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.49 2g0i h GLU 102 N 0.00 0.00 0.00 0.86 9.09 -1.91 -3.28 114.58 119.34 2g0i h GLU 102 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g0i h GLU 102 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2g0i h GLU 102 CO 0.00 0.00 -0.46 1.19 0.05 0.00 0.00 179.01 179.79 2g0i n PHE 103 N -2.71 0.00 -3.88 2.06 3.72 0.19 -4.97 117.46 111.86 2g0i n PHE 103 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 2g0i n PHE 103 Cb 0.20 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.59 2g0i n PHE 103 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2g0i s VAL 104 N -1.33 0.07 -0.04 -4.37 1.01 -0.51 -0.37 120.40 114.87 2g0i s VAL 104 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2g0i s VAL 104 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.24 2g0i s VAL 104 CO 0.00 0.08 -0.13 -0.89 0.00 0.00 0.00 175.10 174.17 2g0i s THR 105 N 0.65 1.13 -0.04 3.92 2.01 0.24 -4.36 115.64 119.18 2g0i s THR 105 Ca -0.06 -0.52 0.06 0.00 0.31 0.00 0.00 61.69 61.48 2g0i s THR 105 Cb -0.09 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 2g0i s THR 105 CO -0.02 0.34 -0.22 0.00 -0.69 0.00 0.00 174.62 174.03 2g0i s ALA 106 N 0.29 2.30 -0.09 7.40 0.00 -1.26 -1.03 121.76 129.36 2g0i s ALA 106 Ca -0.07 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2g0i s ALA 106 Cb -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2g0i s ALA 106 CO 0.02 0.49 -0.20 0.15 0.00 0.00 0.00 175.76 176.22 2g0i s LYS 107 N -0.46 2.60 0.48 0.00 1.02 0.33 -4.97 119.74 118.74 2g0i s LYS 107 Ca 0.05 -0.72 0.06 0.00 0.02 0.00 0.00 55.97 55.38 2g0i s LYS 107 Cb -0.12 -2.01 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2g0i s LYS 107 CO 0.01 0.12 0.25 0.42 -0.92 0.00 0.00 175.35 175.23 2g0i s ILE 108 N 0.48 1.90 -0.05 2.17 1.01 -1.26 0.24 121.20 125.69 2g0i s ILE 108 Ca -0.17 -1.64 -0.04 0.00 0.00 0.00 0.00 60.65 58.80 2g0i s ILE 108 Cb -0.17 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2g0i s ILE 108 CO 0.07 0.00 0.13 0.42 0.00 0.00 0.00 174.94 175.55 2g0i s THR 110 N -2.70 -0.00 0.00 2.92 -4.23 -1.26 -4.96 115.64 105.40 2g0i s THR 110 Ca 0.33 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2g0i s THR 110 Cb 0.01 -0.18 0.00 0.00 1.34 0.00 0.00 72.50 73.66 2g0i s THR 110 CO 0.19 0.00 0.21 0.00 -0.54 0.00 0.00 174.62 174.48