#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2i s PHE 3 N 0.00 2.56 -0.01 2.61 0.40 -1.26 -1.80 117.98 120.48 1y2i s PHE 3 Ca 0.00 -0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1y2i s PHE 3 Cb 0.00 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1y2i s PHE 3 CO 0.00 -0.16 0.08 0.45 0.70 0.00 0.00 175.22 176.29 1y2i s SER 4 N -0.13 0.00 0.07 1.36 0.15 -0.35 -5.00 113.70 109.81 1y2i s SER 4 Ca -0.04 -0.05 0.27 0.00 0.70 0.00 0.00 55.95 56.84 1y2i s SER 4 Cb -0.14 0.18 0.95 0.00 -1.71 0.00 0.00 66.02 65.29 1y2i s SER 4 CO 0.04 -0.17 1.77 0.35 1.20 0.00 0.00 173.24 176.43 1y2i n THR 5 N 2.35 0.21 -2.91 6.45 -2.24 -1.26 -1.35 114.28 115.53 1y2i n THR 5 Ca -0.17 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 1y2i n THR 5 Cb 0.58 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 1y2i n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1y2i s THR 6 N -3.04 4.46 -0.12 4.28 -4.23 -1.26 -3.95 115.64 111.78 1y2i s THR 6 Ca 0.12 1.36 0.25 0.00 -1.18 0.00 0.00 61.69 62.24 1y2i s THR 6 Cb 0.16 -3.64 0.29 0.00 1.34 0.00 0.00 72.50 70.65 1y2i s THR 6 CO 0.59 -0.23 1.73 1.55 -0.54 0.00 0.00 174.62 177.72 1y2i h PRO 7 N 2.14 0.00 -4.97 3.99 0.13 -1.92 0.15 132.00 131.52 1y2i h PRO 7 Ca -0.48 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.27 1y2i h PRO 7 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1y2i h PRO 7 CO 0.63 0.13 -0.62 0.95 -0.23 0.00 0.00 178.00 178.85 1y2i s THR 8 N -3.39 0.75 -0.22 1.56 -4.23 -1.26 -4.62 115.64 104.23 1y2i s THR 8 Ca 0.04 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1y2i s THR 8 Cb 0.08 -2.59 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1y2i s THR 8 CO 0.64 -0.08 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.77 1y2i s LEU 9 N -3.33 2.71 0.24 4.79 1.43 -1.26 -5.03 118.68 118.23 1y2i s LEU 9 Ca 0.35 -1.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.06 1y2i s LEU 9 Cb 0.08 -1.36 -0.12 0.00 0.03 0.00 0.00 46.19 44.81 1y2i s LEU 9 CO 0.13 -0.16 1.67 -1.61 0.23 0.00 0.00 176.35 176.61 1y2i s GLU 10 N 1.28 4.12 0.00 1.70 2.02 -1.26 -1.75 118.70 124.81 1y2i s GLU 10 Ca -0.04 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.55 1y2i s GLU 10 Cb -0.18 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.00 1y2i s GLU 10 CO -0.07 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 174.91 1y2i n GLY 11 N 3.22 1.30 3.48 -1.39 0.00 -1.26 -5.04 105.19 105.50 1y2i n GLY 11 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1y2i n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y2i s LEU 12 N 0.00 2.53 -0.04 0.99 1.43 -0.72 -1.25 118.68 121.62 1y2i s LEU 12 Ca 0.00 -1.25 0.04 0.00 -1.03 0.00 0.00 54.13 51.89 1y2i s LEU 12 Cb 0.00 -0.69 -0.00 0.00 0.03 0.00 0.00 46.19 45.53 1y2i s LEU 12 CO 0.00 -0.38 -0.16 0.42 0.23 0.00 0.00 176.35 176.46 1y2i s THR 13 N -2.95 1.35 -0.08 5.49 -4.23 -0.38 -4.70 115.64 110.15 1y2i s THR 13 Ca 0.32 -0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 59.87 1y2i s THR 13 Cb 0.05 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 1y2i s THR 13 CO 0.14 0.39 1.12 -0.63 -0.54 0.00 0.00 174.62 175.11 1y2i s ILE 14 N 0.11 4.47 -0.30 2.99 1.01 -1.26 -0.86 121.20 127.36 1y2i s ILE 14 Ca -0.05 1.77 0.16 0.00 0.00 0.00 0.00 60.65 62.53 1y2i s ILE 14 Cb -0.12 -4.14 -0.22 0.00 0.01 0.00 0.00 42.46 38.00 1y2i s ILE 14 CO 0.02 -0.00 0.47 1.33 0.00 0.00 0.00 174.94 176.76 1y2i n VAL 15 N 4.61 0.00 -3.70 2.92 0.24 0.26 -4.96 118.33 117.70 1y2i n VAL 15 Ca 0.10 -0.28 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 1y2i n VAL 15 Cb 0.47 0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 33.22 1y2i n VAL 15 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1y2i s GLU 16 N -2.86 0.62 -0.26 7.34 2.12 -1.16 -4.98 118.70 119.52 1y2i s GLU 16 Ca -0.01 0.44 -0.08 0.00 0.36 0.00 0.00 54.97 55.68 1y2i s GLU 16 Cb 0.11 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.77 1y2i s GLU 16 CO 0.66 -0.12 0.09 0.71 -0.54 0.00 0.00 175.26 176.06 1y2i s TYR 17 N -0.22 3.11 -0.36 5.30 1.51 -1.26 -1.26 117.35 124.17 1y2i s TYR 17 Ca -0.04 -0.43 0.15 0.00 -1.01 0.00 0.00 57.07 55.74 1y2i s TYR 17 Cb -0.03 -2.27 0.47 0.00 -0.11 0.00 0.00 41.96 40.02 1y2i s TYR 17 CO 0.02 -0.37 1.38 0.00 -1.11 0.00 0.00 175.55 175.47 1y2i n GLY 19 N -0.27 1.50 3.70 0.00 0.00 -1.25 -4.77 105.19 104.09 1y2i n GLY 19 Ca 0.19 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1y2i n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y2i s VAL 20 N -2.15 4.87 0.31 1.61 1.01 -1.26 -0.68 120.40 124.09 1y2i s VAL 20 Ca 0.00 1.90 0.11 0.00 0.00 0.00 0.00 61.98 63.99 1y2i s VAL 20 Cb 0.00 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 1y2i s VAL 20 CO 0.00 0.10 -0.15 0.68 0.00 0.00 0.00 175.10 175.73 1y2i s VAL 21 N 1.50 2.33 -0.02 2.92 -7.23 -0.06 -4.92 120.40 114.91 1y2i s VAL 21 Ca 0.47 -2.31 -0.10 0.00 -1.81 0.00 0.00 61.98 58.23 1y2i s VAL 21 Cb -0.19 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.31 1y2i s VAL 21 CO 0.21 -0.31 0.22 -0.89 -0.31 0.00 0.00 175.10 174.02 1y2i s THR 22 N -2.58 0.06 0.04 5.32 2.01 -1.26 -1.74 115.64 117.49 1y2i s THR 22 Ca 0.31 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 1y2i s THR 22 Cb -0.01 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 1y2i s THR 22 CO 0.15 -0.25 0.04 -0.83 -0.69 0.00 0.00 174.62 173.05 1y2i s GLY 23 N -1.02 0.28 0.09 4.40 0.00 -0.30 -3.81 107.32 106.95 1y2i s GLY 23 Ca -0.11 -0.80 -0.26 0.00 0.00 0.00 0.00 44.72 43.55 1y2i s GLY 23 CO 0.02 -0.92 0.82 -1.83 0.00 0.00 0.00 173.10 171.20 1y2i s GLU 24 N -3.04 1.08 0.02 2.90 1.03 -1.26 0.23 118.70 119.66 1y2i s GLU 24 Ca -0.01 -0.46 -0.13 0.00 0.03 0.00 0.00 54.97 54.39 1y2i s GLU 24 Cb 0.01 0.45 0.02 0.00 -0.80 0.00 0.00 34.13 33.81 1y2i s GLU 24 CO -0.07 -0.48 0.28 0.00 -1.33 0.00 0.00 175.26 173.66 1y2i s ALA 25 N -3.36 -0.63 -0.10 -0.84 0.00 -0.59 -4.44 121.76 111.80 1y2i s ALA 25 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1y2i s ALA 25 Cb -0.01 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1y2i s ALA 25 CO -0.06 -0.34 -0.17 0.42 0.00 0.00 0.00 175.76 175.60 1y2i s ILE 26 N -2.11 1.60 -0.14 0.00 1.01 -1.26 -1.21 121.20 119.09 1y2i s ILE 26 Ca -0.08 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.62 1y2i s ILE 26 Cb -0.03 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 1y2i s ILE 26 CO -0.01 0.46 0.66 -0.76 0.00 0.00 0.00 174.94 175.29 1y2i s LEU 27 N 0.75 4.22 0.67 2.97 1.02 0.13 -4.94 118.68 123.50 1y2i s LEU 27 Ca -0.11 0.99 -0.12 0.00 0.02 0.00 0.00 54.13 54.90 1y2i s LEU 27 Cb -0.16 -2.97 -0.00 0.00 0.02 0.00 0.00 46.19 43.07 1y2i s LEU 27 CO 0.02 -0.21 1.06 -0.83 0.02 0.00 0.00 176.35 176.41 1y2i s GLY 28 N 1.00 1.80 0.36 -3.19 0.00 -1.26 -2.04 107.32 103.99 1y2i s GLY 28 Ca 0.32 0.17 0.14 0.00 0.00 0.00 0.00 44.72 45.35 1y2i s GLY 28 CO 0.13 0.48 1.78 0.00 0.00 0.00 0.00 173.10 175.49 1y2i h ALA 29 N -0.38 2.02 -0.91 3.20 0.00 -1.98 -0.87 119.26 120.34 1y2i h ALA 29 Ca -0.45 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1y2i h ALA 29 Cb 1.21 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1y2i h ALA 29 CO 0.57 -0.41 0.60 -2.95 0.00 0.00 0.00 179.25 177.05 1y2i h ASN 30 N 0.52 1.01 -0.50 0.00 -1.07 -1.92 0.41 115.58 114.03 1y2i h ASN 30 Ca 0.58 -0.02 -0.11 0.00 0.07 0.00 0.00 56.30 56.83 1y2i h ASN 30 Cb 1.27 -0.24 -0.02 0.00 -2.07 0.00 0.00 38.32 37.26 1y2i h ASN 30 CO -0.33 0.71 -0.12 0.40 0.07 0.00 0.00 177.43 178.16 1y2i h ILE 31 N 1.18 1.27 -0.41 6.14 1.08 -1.53 -1.41 117.51 123.83 1y2i h ILE 31 Ca 0.35 -1.26 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1y2i h ILE 31 Cb -0.06 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1y2i h ILE 31 CO -0.10 0.44 0.24 0.15 -0.69 0.00 0.00 178.15 178.20 1y2i h PHE 32 N 0.88 0.54 -0.67 1.37 3.57 -1.09 -1.28 116.94 120.26 1y2i h PHE 32 Ca 0.14 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1y2i h PHE 32 Cb 0.67 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1y2i h PHE 32 CO 0.04 0.39 0.13 0.00 -2.23 0.00 0.00 178.31 176.64 1y2i h ARG 33 N 0.53 1.09 -0.01 1.11 3.08 -0.81 0.16 114.38 119.53 1y2i h ARG 33 Ca 0.15 -0.28 -0.25 0.00 0.07 0.00 0.00 59.98 59.67 1y2i h ARG 33 Cb 0.01 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.94 1y2i h ARG 33 CO -0.03 0.98 -1.00 -0.44 -1.07 0.00 0.00 179.97 178.42 1y2i h ASP 34 N 1.02 0.79 0.00 7.04 3.32 -1.06 -3.36 116.42 124.18 1y2i h ASP 34 Ca 0.21 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1y2i h ASP 34 Cb 0.41 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1y2i h ASP 34 CO 0.01 1.43 -1.02 0.49 -1.72 0.00 0.00 179.24 178.43 1y2i n PHE 35 N -3.82 0.00 -0.06 4.55 3.01 -0.50 -4.83 117.46 115.80 1y2i n PHE 35 Ca -0.09 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.27 1y2i n PHE 35 Cb 0.86 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 40.22 1y2i n PHE 35 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1y2i n PHE 36 N -1.54 0.00 -0.20 1.38 3.01 -0.25 -3.85 117.46 116.01 1y2i n PHE 36 Ca -0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.53 1y2i n PHE 36 Cb 0.07 -0.49 0.35 0.00 -0.01 0.00 0.00 39.48 39.40 1y2i n PHE 36 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1y2i h ALA 37 N -0.04 1.72 -0.14 4.37 0.00 -0.92 -2.76 119.26 121.50 1y2i h ALA 37 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1y2i h ALA 37 Cb 1.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1y2i h ALA 37 CO -0.06 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1y2i n GLY 38 N -1.44 -0.28 3.70 0.00 0.00 -1.26 -4.94 105.19 100.97 1y2i n GLY 38 Ca 0.12 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1y2i n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y2i s ILE 39 N -1.81 2.81 -0.01 -0.61 1.01 -1.04 -4.99 121.20 116.54 1y2i s ILE 39 Ca 0.17 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1y2i s ILE 39 Cb 0.08 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1y2i s ILE 39 CO 0.12 0.01 0.05 -0.60 0.00 0.00 0.00 174.94 174.52 1y2i s ARG 40 N 1.95 2.96 4.08 2.79 3.52 -1.26 -5.04 118.95 127.95 1y2i s ARG 40 Ca 0.73 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1y2i s ARG 40 Cb -0.42 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1y2i s ARG 40 CO 0.32 0.64 0.00 -0.25 -0.81 0.00 0.00 175.30 175.20 1y2i n ASP 41 N 1.32 0.00 -4.43 -2.12 8.00 -1.26 -4.49 116.55 113.57 1y2i n ASP 41 Ca -0.14 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.01 1y2i n ASP 41 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.50 1y2i n ASP 41 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1y2i s ILE 42 N 0.00 3.94 -0.12 0.53 1.01 -1.26 -5.09 121.20 120.21 1y2i s ILE 42 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1y2i s ILE 42 Cb 0.00 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1y2i s ILE 42 CO 0.00 0.42 -0.15 -0.69 0.00 0.00 0.00 174.94 174.52 1y2i s VAL 43 N 1.11 1.53 0.51 2.92 1.01 -1.26 -5.13 120.40 121.08 1y2i s VAL 43 Ca 0.03 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1y2i s VAL 43 Cb -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.84 1y2i s VAL 43 CO 0.01 0.45 0.73 -0.83 0.00 0.00 0.00 175.10 175.46 1y2i s GLY 44 N 1.19 1.73 0.20 4.51 0.00 -1.26 -4.92 107.32 108.77 1y2i s GLY 44 Ca -0.02 -1.23 -0.15 0.00 0.00 0.00 0.00 44.72 43.32 1y2i s GLY 44 CO -0.05 -1.00 1.63 -1.33 0.00 0.00 0.00 173.10 172.35 1y2i h GLY 45 N 0.22 0.38 -0.23 0.20 0.00 -2.00 -2.69 103.07 98.96 1y2i h GLY 45 Ca -0.44 0.20 0.09 0.00 0.00 0.00 0.00 47.33 47.19 1y2i h GLY 45 CO 0.54 -0.22 -0.29 3.21 0.00 0.00 0.00 176.54 179.78 1y2i h ARG 46 N -0.01 -0.17 0.05 4.80 -0.00 -2.01 -2.94 114.38 114.10 1y2i h ARG 46 Ca 0.27 0.01 -0.23 0.00 -0.50 0.00 0.00 59.98 59.54 1y2i h ARG 46 Cb 0.43 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.43 1y2i h ARG 46 CO -0.60 -0.11 -1.03 0.77 0.00 0.00 0.00 179.97 179.00 1y2i h SER 47 N -0.18 0.30 -3.68 7.04 0.02 -1.92 -3.49 113.55 111.65 1y2i h SER 47 Ca 0.21 -0.28 -0.50 0.00 -0.84 0.00 0.00 61.79 60.38 1y2i h SER 47 Cb 0.52 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1y2i h SER 47 CO -0.59 1.15 0.06 -0.83 -1.14 0.00 0.00 176.83 175.49 1y2i s GLY 48 N -4.58 2.32 0.50 -3.77 0.00 -1.03 -4.99 107.32 95.77 1y2i s GLY 48 Ca -0.03 -0.01 0.24 0.00 0.00 0.00 0.00 44.72 44.92 1y2i s GLY 48 CO 0.85 0.19 2.06 0.00 0.00 0.00 0.00 173.10 176.20 1y2i h ALA 49 N 2.29 1.42 0.00 3.20 0.00 -1.89 -3.23 119.26 121.05 1y2i h ALA 49 Ca -0.48 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1y2i h ALA 49 Cb 1.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1y2i h ALA 49 CO 0.66 0.16 -0.52 0.10 0.00 0.00 0.00 179.25 179.65 1y2i h TYR 50 N 0.00 0.00 -0.68 0.00 -0.00 -1.94 -3.36 116.97 110.99 1y2i h TYR 50 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1y2i h TYR 50 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.00 1y2i h TYR 50 CO 0.00 0.52 0.42 1.49 -0.00 0.00 0.00 178.16 180.59 1y2i h GLU 51 N 0.00 0.92 -0.20 0.10 4.57 -1.82 -1.17 114.58 116.98 1y2i h GLU 51 Ca -0.01 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1y2i h GLU 51 Cb 0.97 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1y2i h GLU 51 CO 0.07 0.64 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.29 1y2i h LYS 52 N 0.94 0.30 0.03 1.92 3.64 -1.81 -0.67 116.57 120.92 1y2i h LYS 52 Ca 0.25 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1y2i h LYS 52 Cb -0.05 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1y2i h LYS 52 CO -0.05 0.35 -0.02 0.93 -2.27 0.00 0.00 179.45 178.39 1y2i h GLU 53 N 0.30 -0.04 -0.31 1.90 4.39 -1.45 -2.07 114.58 117.29 1y2i h GLU 53 Ca 0.07 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1y2i h GLU 53 Cb 0.24 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 1y2i h GLU 53 CO 0.01 0.46 0.01 -0.07 -1.16 0.00 0.00 179.01 178.26 1y2i h LEU 54 N -0.58 -0.10 -0.66 1.33 3.38 -1.31 -0.98 115.31 116.40 1y2i h LEU 54 Ca -0.00 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1y2i h LEU 54 Cb 0.53 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1y2i h LEU 54 CO 0.01 -0.02 0.37 -0.09 0.09 0.00 0.00 178.44 178.80 1y2i h ARG 55 N 0.11 0.67 -0.72 1.13 2.43 -1.16 0.28 114.38 117.11 1y2i h ARG 55 Ca 0.15 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1y2i h ARG 55 Cb 0.20 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1y2i h ARG 55 CO -0.24 0.44 0.47 -0.22 -1.51 0.00 0.00 179.97 178.91 1y2i h LYS 56 N 0.69 0.94 -0.35 0.20 3.64 -0.96 0.23 116.57 120.95 1y2i h LYS 56 Ca 0.29 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1y2i h LYS 56 Cb 0.17 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1y2i h LYS 56 CO -0.17 0.62 0.10 0.00 -2.27 0.00 0.00 179.45 177.73 1y2i h ALA 57 N 1.27 0.46 0.05 5.00 0.00 -0.08 -1.38 119.26 124.57 1y2i h ALA 57 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1y2i h ALA 57 Cb -0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1y2i h ALA 57 CO -0.06 0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.27 1y2i h ARG 58 N 0.41 -0.08 -1.00 0.00 3.08 -0.29 -1.21 114.38 115.29 1y2i h ARG 58 Ca 0.11 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.27 1y2i h ARG 58 Cb 0.27 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.26 1y2i h ARG 58 CO -0.00 -0.05 0.64 1.49 -1.07 0.00 0.00 179.97 180.97 1y2i h GLU 59 N -0.09 1.01 -0.29 0.04 4.81 -0.29 -0.34 114.58 119.44 1y2i h GLU 59 Ca -0.00 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 1y2i h GLU 59 Cb 0.08 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1y2i h GLU 59 CO -0.00 0.67 -0.41 0.82 -0.73 0.00 0.00 179.01 179.36 1y2i h ILE 60 N 1.04 1.29 -0.47 2.32 2.04 -1.20 -2.18 117.51 120.35 1y2i h ILE 60 Ca 0.48 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1y2i h ILE 60 Cb 0.40 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1y2i h ILE 60 CO -0.24 0.52 0.31 0.00 0.00 0.00 0.00 178.15 178.74 1y2i h ALA 61 N 0.68 0.60 -0.57 1.87 0.00 -0.05 -2.57 119.26 119.23 1y2i h ALA 61 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1y2i h ALA 61 Cb 1.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1y2i h ALA 61 CO 0.10 0.05 0.11 0.74 0.00 0.00 0.00 179.25 180.25 1y2i h PHE 62 N 0.64 0.98 -0.94 0.00 -1.00 -1.13 -0.98 116.94 114.51 1y2i h PHE 62 Ca 0.17 -0.13 0.01 0.00 2.81 0.00 0.00 57.97 60.84 1y2i h PHE 62 Cb -0.07 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 39.17 1y2i h PHE 62 CO -0.04 0.85 0.62 1.49 -1.61 0.00 0.00 178.31 179.62 1y2i h GLU 63 N 0.82 1.22 -0.44 1.51 4.81 -1.32 0.18 114.58 121.36 1y2i h GLU 63 Ca 0.17 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1y2i h GLU 63 Cb 0.38 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1y2i h GLU 63 CO 0.01 0.81 -0.07 1.49 -0.73 0.00 0.00 179.01 180.52 1y2i h GLU 64 N 1.26 0.77 -0.08 1.92 4.81 -1.23 0.05 114.58 122.08 1y2i h GLU 64 Ca 0.35 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1y2i h GLU 64 Cb -0.12 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1y2i h GLU 64 CO -0.08 0.82 0.03 1.25 -0.73 0.00 0.00 179.01 180.30 1y2i h LEU 65 N 0.71 0.11 -0.22 1.64 5.85 -0.38 -1.96 115.31 121.05 1y2i h LEU 65 Ca 0.13 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1y2i h LEU 65 Cb 0.53 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1y2i h LEU 65 CO 0.03 0.25 0.08 1.23 -0.34 0.00 0.00 178.44 179.69 1y2i h GLY 66 N -0.04 0.35 0.96 3.75 0.00 -0.46 -1.68 103.07 105.96 1y2i h GLY 66 Ca 0.03 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.19 1y2i h GLY 66 CO -0.00 0.19 0.61 0.23 0.00 0.00 0.00 176.54 177.56 1y2i h SER 67 N 0.19 1.00 -0.61 0.19 0.87 -1.01 0.48 113.55 114.66 1y2i h SER 67 Ca 0.07 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1y2i h SER 67 Cb 0.20 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1y2i h SER 67 CO -0.00 0.69 0.20 -0.61 -0.53 0.00 0.00 176.83 176.57 1y2i h GLN 68 N 1.16 0.94 -0.68 2.24 4.15 -1.08 -1.27 115.11 120.56 1y2i h GLN 68 Ca 0.37 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 1y2i h GLN 68 Cb 0.02 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 1y2i h GLN 68 CO -0.11 0.83 0.13 0.00 -1.93 0.00 0.00 178.83 177.74 1y2i h ALA 69 N 1.07 0.94 -0.00 3.38 0.00 -0.82 -2.98 119.26 120.85 1y2i h ALA 69 Ca 0.20 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1y2i h ALA 69 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1y2i h ALA 69 CO -0.01 0.67 -0.06 -0.09 0.00 0.00 0.00 179.25 179.76 1y2i h ARG 70 N 1.05 -0.10 -0.51 0.00 2.43 0.25 -1.90 114.38 115.60 1y2i h ARG 70 Ca 0.21 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.53 1y2i h ARG 70 Cb 0.42 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1y2i h ARG 70 CO 0.01 -0.06 0.42 0.00 -1.51 0.00 0.00 179.97 178.82 1y2i h ALA 71 N 0.90 2.37 -0.06 2.80 0.00 -1.23 0.14 119.26 124.17 1y2i h ALA 71 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1y2i h ALA 71 Cb 0.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1y2i h ALA 71 CO -0.06 -0.68 0.00 1.28 0.00 0.00 0.00 179.25 179.79 1y2i n LEU 72 N -4.11 1.52 0.00 0.00 4.77 -0.95 -4.92 117.00 113.30 1y2i n LEU 72 Ca 0.09 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1y2i n LEU 72 Cb 0.63 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1y2i n LEU 72 CO 0.33 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1y2i n GLY 73 N 1.16 0.43 3.78 -0.72 0.00 0.47 -5.03 105.19 105.29 1y2i n GLY 73 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1y2i n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2i s ALA 74 N -1.90 2.64 -0.24 4.61 0.00 -0.76 -4.84 121.76 121.27 1y2i s ALA 74 Ca 0.00 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1y2i s ALA 74 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1y2i s ALA 74 CO 0.00 -0.93 0.60 -0.40 0.00 0.00 0.00 175.76 175.03 1y2i n ASP 75 N -1.93 1.24 -3.90 0.00 5.75 -0.61 -4.39 116.55 112.71 1y2i n ASP 75 Ca 0.10 -1.15 -0.09 0.00 -0.01 0.00 0.00 54.79 53.64 1y2i n ASP 75 Cb 0.52 -0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.53 1y2i n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y2i s ALA 76 N -0.23 -0.11 -0.13 2.12 0.00 -0.87 -3.06 121.76 119.48 1y2i s ALA 76 Ca 0.02 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 1y2i s ALA 76 Cb 0.02 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.57 1y2i s ALA 76 CO 0.03 -0.45 -0.09 0.08 0.00 0.00 0.00 175.76 175.33 1y2i s VAL 77 N -3.61 1.16 0.44 0.00 1.01 -0.74 -1.25 120.40 117.41 1y2i s VAL 77 Ca 0.03 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1y2i s VAL 77 Cb 0.04 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1y2i s VAL 77 CO -0.09 0.34 0.14 0.68 0.00 0.00 0.00 175.10 176.17 1y2i s VAL 78 N 1.64 2.00 -1.46 2.92 -7.23 -0.64 -1.22 120.40 116.42 1y2i s VAL 78 Ca 0.04 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.34 1y2i s VAL 78 Cb -0.13 -2.78 0.03 0.00 0.56 0.00 0.00 36.38 34.05 1y2i s VAL 78 CO -0.09 0.00 0.89 0.61 -0.31 0.00 0.00 175.10 176.21 1y2i n GLY 79 N -1.24 -0.53 3.74 2.32 0.00 0.04 -0.80 105.19 108.71 1y2i n GLY 79 Ca -0.05 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1y2i n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y2i s ILE 80 N -3.23 3.83 -0.02 -0.61 1.01 -0.46 -4.46 121.20 117.26 1y2i s ILE 80 Ca 0.49 1.54 0.06 0.00 0.00 0.00 0.00 60.65 62.74 1y2i s ILE 80 Cb -0.23 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1y2i s ILE 80 CO 0.61 0.25 -0.20 -0.62 0.00 0.00 0.00 174.94 174.98 1y2i s ASP 81 N 0.05 2.31 -0.13 3.58 2.15 -0.03 -4.43 116.67 120.16 1y2i s ASP 81 Ca 0.51 -0.36 0.02 0.00 0.43 0.00 0.00 52.55 53.15 1y2i s ASP 81 Cb -0.30 -0.31 -0.00 0.00 -0.30 0.00 0.00 42.92 42.01 1y2i s ASP 81 CO 0.35 0.23 -0.18 -0.63 -0.17 0.00 0.00 175.17 174.77 1y2i s ILE 82 N -0.40 2.47 0.07 4.11 1.01 -1.26 -1.24 121.20 125.95 1y2i s ILE 82 Ca 0.06 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.94 1y2i s ILE 82 Cb -0.08 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1y2i s ILE 82 CO -0.00 0.54 -0.23 -1.81 0.00 0.00 0.00 174.94 173.44 1y2i s ASP 83 N 0.57 2.71 -0.15 3.58 1.01 -0.19 -4.99 116.67 119.22 1y2i s ASP 83 Ca -0.11 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 52.56 1y2i s ASP 83 Cb -0.16 -0.21 -0.00 0.00 1.01 0.00 0.00 42.92 43.56 1y2i s ASP 83 CO 0.04 0.16 -0.15 -0.31 0.21 0.00 0.00 175.17 175.11 1y2i s TYR 84 N -0.91 2.78 -0.03 4.23 1.51 -1.26 -1.06 117.35 122.60 1y2i s TYR 84 Ca 0.09 -1.02 0.03 0.00 -1.01 0.00 0.00 57.07 55.16 1y2i s TYR 84 Cb -0.09 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 39.88 1y2i s TYR 84 CO 0.03 -0.46 -0.11 -2.00 -1.11 0.00 0.00 175.55 171.90 1y2i s GLU 85 N 0.77 1.26 -0.01 -0.62 2.56 -1.26 -5.03 118.70 116.37 1y2i s GLU 85 Ca -0.06 -0.39 -0.26 0.00 0.00 0.00 0.00 54.97 54.25 1y2i s GLU 85 Cb -0.15 -1.13 -0.04 0.00 2.00 0.00 0.00 34.13 34.81 1y2i s GLU 85 CO 0.01 0.14 0.82 0.99 -0.56 0.00 0.00 175.26 176.65 1y2i s THR 86 N 0.22 4.89 0.24 -1.70 2.01 -1.26 -4.42 115.64 115.62 1y2i s THR 86 Ca -0.05 1.71 0.05 0.00 0.31 0.00 0.00 61.69 63.72 1y2i s THR 86 Cb -0.10 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 1y2i s THR 86 CO 0.01 0.25 -0.05 0.68 -0.69 0.00 0.00 174.62 174.82 1y2i s VAL 87 N 0.63 1.40 0.00 3.82 -7.23 -1.26 -5.00 120.40 112.77 1y2i s VAL 87 Ca 0.43 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1y2i s VAL 87 Cb -0.20 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1y2i s VAL 87 CO 0.23 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1y2i n GLY 88 N -0.47 0.86 0.19 2.32 0.00 -1.26 -3.69 105.19 103.14 1y2i n GLY 88 Ca -0.06 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 1y2i n GLY 88 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1y2i h GLN 89 N 0.00 0.50 -0.69 1.61 1.08 -2.01 -3.16 115.11 112.44 1y2i h GLN 89 Ca 0.00 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 56.96 1y2i h GLN 89 Cb 0.00 -0.11 -0.12 0.00 -0.05 0.00 0.00 27.48 27.19 1y2i h GLN 89 CO 0.00 0.33 0.24 0.09 -0.95 0.00 0.00 178.83 178.54 1y2i n ASN 90 N -4.85 4.59 -3.12 1.46 3.02 -1.26 -4.89 115.26 110.21 1y2i n ASN 90 Ca 0.02 -3.26 -0.16 0.00 -0.03 0.00 0.00 54.58 51.15 1y2i n ASN 90 Cb 0.08 -0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 38.51 1y2i n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y2i n GLY 91 N -0.28 -0.48 2.71 7.41 0.00 -1.20 -5.13 105.19 108.23 1y2i n GLY 91 Ca 0.40 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1y2i n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1y2i n SER 92 N -1.94 4.64 -2.22 1.61 7.64 -1.24 -4.83 113.62 117.28 1y2i n SER 92 Ca -0.00 -3.57 0.01 0.00 1.01 0.00 0.00 58.87 56.31 1y2i n SER 92 Cb 0.52 -0.72 0.01 0.00 -1.01 0.00 0.00 64.21 63.01 1y2i n SER 92 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1y2i n LEU 94 N 0.33 0.00 -3.31 -3.43 0.00 -0.87 -3.80 117.00 105.92 1y2i n LEU 94 Ca 0.32 -0.29 0.02 0.00 0.00 0.00 0.00 56.01 56.06 1y2i n LEU 94 Cb 0.38 0.93 -0.04 0.00 0.00 0.00 0.00 43.42 44.70 1y2i n LEU 94 CO 0.42 -0.10 0.72 -0.69 0.00 0.00 0.00 177.39 177.74 1y2i s VAL 96 N -2.15 -0.33 -0.08 1.96 1.01 -0.35 0.22 120.40 120.68 1y2i s VAL 96 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1y2i s VAL 96 Cb -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1y2i s VAL 96 CO 0.00 0.00 -0.15 -0.94 0.00 0.00 0.00 175.10 174.01 1y2i s SER 97 N 2.31 2.11 0.04 3.32 1.04 -0.22 -1.54 113.70 120.75 1y2i s SER 97 Ca -0.01 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.08 1y2i s SER 97 Cb -0.04 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 1y2i s SER 97 CO -0.17 0.06 0.01 -0.69 0.98 0.00 0.00 173.24 173.42 1y2i s VAL 98 N 0.64 4.14 -0.02 5.02 1.01 0.13 -1.02 120.40 130.30 1y2i s VAL 98 Ca -0.15 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1y2i s VAL 98 Cb -0.16 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1y2i s VAL 98 CO 0.04 0.26 0.21 -0.94 0.00 0.00 0.00 175.10 174.67 1y2i s SER 99 N -1.91 -0.09 0.00 3.32 1.04 -0.37 -1.15 113.70 114.54 1y2i s SER 99 Ca 0.23 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1y2i s SER 99 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1y2i s SER 99 CO 0.14 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1y2i n GLY 100 N 1.65 1.62 3.14 7.32 0.00 -0.71 -0.85 105.19 117.36 1y2i n GLY 100 Ca -0.21 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1y2i n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y2i s THR 101 N -2.64 2.29 0.16 2.61 2.01 0.02 -0.88 115.64 119.21 1y2i s THR 101 Ca 0.00 -1.04 -0.31 0.00 0.31 0.00 0.00 61.69 60.65 1y2i s THR 101 Cb 0.00 -2.07 -0.09 0.00 0.01 0.00 0.00 72.50 70.35 1y2i s THR 101 CO 0.00 0.39 1.44 0.00 -0.69 0.00 0.00 174.62 175.76 1y2i s ALA 102 N 1.28 3.65 0.02 7.40 0.00 0.14 -1.62 121.76 132.62 1y2i s ALA 102 Ca 0.02 1.23 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 1y2i s ALA 102 Cb -0.15 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1y2i s ALA 102 CO -0.10 -0.67 0.06 0.14 0.00 0.00 0.00 175.76 175.19 1y2i s VAL 103 N 0.82 0.11 -0.07 0.00 -7.23 -0.38 -0.36 120.40 113.28 1y2i s VAL 103 Ca 0.64 -0.90 -0.14 0.00 -1.81 0.00 0.00 61.98 59.77 1y2i s VAL 103 Cb -0.40 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 1y2i s VAL 103 CO 0.34 -0.50 0.36 -0.54 -0.31 0.00 0.00 175.10 174.45 1y2i s LYS 104 N -1.78 4.04 0.30 4.82 3.01 -0.39 -1.57 119.74 128.16 1y2i s LYS 104 Ca -0.12 0.28 0.11 0.00 -1.01 0.00 0.00 55.97 55.23 1y2i s LYS 104 Cb -0.06 -3.31 -0.05 0.00 -1.01 0.00 0.00 37.83 33.39 1y2i s LYS 104 CO -0.01 0.49 -0.15 0.95 0.51 0.00 0.00 175.35 177.13 1y2i s THR 105 N -0.36 2.48 -0.03 2.17 -4.23 -1.26 -0.57 115.64 113.83 1y2i s THR 105 Ca 0.21 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1y2i s THR 105 Cb -0.15 -2.44 0.03 0.00 1.34 0.00 0.00 72.50 71.28 1y2i s THR 105 CO 0.09 -0.34 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.23 1y2i s ARG 106 N -3.55 0.36 0.28 3.99 3.52 -0.04 -4.85 118.95 118.65 1y2i s ARG 106 Ca 0.31 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 1y2i s ARG 106 Cb -0.03 -0.56 -0.13 0.00 -1.56 0.00 0.00 34.95 32.67 1y2i s ARG 106 CO 0.16 -0.15 1.32 -2.13 -0.81 0.00 0.00 175.30 173.68 1y2i n ARG 107 N 4.28 1.96 0.26 5.12 0.00 -1.26 -1.25 116.66 125.77 1y2i n ARG 107 Ca -0.23 0.69 0.14 0.00 -0.00 0.00 0.00 57.85 58.45 1y2i n ARG 107 Cb 0.50 -2.29 0.67 0.00 0.00 0.00 0.00 32.46 31.35 1y2i n ARG 107 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1y2i h ASN 108 N 3.40 0.00 -0.01 6.15 -0.26 -1.51 -3.46 115.58 119.89 1y2i h ASN 108 Ca -0.45 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 1y2i h ASN 108 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1y2i h ASN 108 CO 0.70 0.10 0.00 -0.38 -1.06 0.00 0.00 177.43 176.79