#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1viy s LEU 1 N 0.00 3.83 -0.05 2.46 2.96 -1.26 -4.94 118.68 121.69 1viy s LEU 1 Ca 0.00 0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 54.75 1viy s LEU 1 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1viy s LEU 1 CO 0.00 -1.02 0.21 -0.13 -1.32 0.00 0.00 176.35 174.09 1viy s ARG 2 N 3.97 3.52 0.03 1.98 1.81 -1.26 -5.03 118.95 123.97 1viy s ARG 2 Ca 0.48 -0.11 -0.30 0.00 -1.72 0.00 0.00 55.73 54.08 1viy s ARG 2 Cb -0.11 -3.14 -0.05 0.00 -0.45 0.00 0.00 34.95 31.19 1viy s ARG 2 CO 0.21 0.71 1.23 -0.47 -0.68 0.00 0.00 175.30 176.30 1viy s TYR 3 N -1.17 3.31 -0.27 -0.53 5.04 -1.26 -4.96 117.35 117.50 1viy s TYR 3 Ca 0.22 1.22 -0.04 0.00 -2.44 0.00 0.00 57.07 56.03 1viy s TYR 3 Cb -0.13 -3.45 0.02 0.00 0.35 0.00 0.00 41.96 38.75 1viy s TYR 3 CO 0.11 -1.44 -0.00 0.42 -1.34 0.00 0.00 175.55 173.30 1viy s ILE 4 N 1.49 3.34 -0.27 3.14 1.01 -1.26 -1.29 121.20 127.36 1viy s ILE 4 Ca 0.59 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 1viy s ILE 4 Cb -0.29 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1viy s ILE 4 CO 0.27 0.14 0.18 -0.69 0.00 0.00 0.00 174.94 174.84 1viy s VAL 5 N 1.40 5.28 -0.03 2.92 1.01 -0.52 -1.40 120.40 129.06 1viy s VAL 5 Ca 0.01 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1viy s VAL 5 Cb -0.17 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1viy s VAL 5 CO -0.01 0.28 0.54 0.00 0.00 0.00 0.00 175.10 175.91 1viy s ALA 6 N 1.53 3.51 -0.17 5.51 0.00 0.87 -0.88 121.76 132.13 1viy s ALA 6 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.93 1viy s ALA 6 Cb -0.15 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1viy s ALA 6 CO 0.09 0.16 -0.03 -1.17 0.00 0.00 0.00 175.76 174.81 1viy s LEU 7 N -0.09 3.24 0.29 0.00 2.96 0.95 -0.31 118.68 125.71 1viy s LEU 7 Ca 0.29 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 1viy s LEU 7 Cb -0.17 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1viy s LEU 7 CO 0.15 0.14 0.19 0.28 -1.32 0.00 0.00 176.35 175.79 1viy s THR 8 N 0.56 0.14 0.00 3.68 -1.32 -0.67 -1.22 115.64 116.82 1viy s THR 8 Ca -0.02 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.46 1viy s THR 8 Cb -0.14 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 1viy s THR 8 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1viy n GLY 9 N -0.53 1.70 3.93 6.08 0.00 -1.26 -0.85 105.19 114.27 1viy n GLY 9 Ca 0.03 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 1viy n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1viy s GLY 10 N 0.00 1.71 0.27 -0.02 0.00 -1.26 -4.85 107.32 103.17 1viy s GLY 10 Ca 0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 44.72 43.34 1viy s GLY 10 CO 0.00 -0.51 1.53 4.51 0.00 0.00 0.00 173.10 178.63 1viy n ILE 11 N -3.27 0.94 -0.77 0.90 3.06 -1.26 -1.50 119.36 117.47 1viy n ILE 11 Ca 0.11 -0.24 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 1viy n ILE 11 Cb 0.60 -1.78 0.00 0.00 0.54 0.00 0.00 39.64 39.00 1viy n ILE 11 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1viy n GLY 12 N 2.25 0.70 0.01 4.50 0.00 -1.26 -4.64 105.19 106.74 1viy n GLY 12 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1viy n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1viy n SER 13 N 0.00 0.41 -0.13 1.61 3.41 -0.56 -4.29 113.62 114.07 1viy n SER 13 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1viy n SER 13 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1viy n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1viy n GLY 14 N 1.47 0.89 0.29 5.00 0.00 -1.26 -4.77 105.19 106.81 1viy n GLY 14 Ca 0.06 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.58 1viy n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1viy h LYS 15 N 0.00 0.20 -0.78 1.61 1.57 -1.92 -1.68 116.57 115.58 1viy h LYS 15 Ca 0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1viy h LYS 15 Cb 0.71 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1viy h LYS 15 CO 0.00 0.13 0.31 0.77 -0.57 0.00 0.00 179.45 180.09 1viy h SER 16 N 0.21 1.08 -0.33 0.86 0.02 -1.99 -0.77 113.55 112.63 1viy h SER 16 Ca 0.46 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 1viy h SER 16 Cb 0.86 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1viy h SER 16 CO -0.60 0.96 0.08 0.74 -1.14 0.00 0.00 176.83 176.87 1viy h THR 17 N 1.14 0.85 -0.25 -2.27 2.02 -1.71 0.13 112.91 112.82 1viy h THR 17 Ca 0.26 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 1viy h THR 17 Cb 0.22 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1viy h THR 17 CO -0.02 0.04 -0.01 0.58 0.37 0.00 0.00 175.52 176.47 1viy h VAL 18 N 0.20 1.26 -0.96 3.16 2.07 -1.25 -2.68 116.25 118.06 1viy h VAL 18 Ca 0.15 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1viy h VAL 18 Cb 0.16 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1viy h VAL 18 CO -0.19 0.29 0.63 0.00 0.02 0.00 0.00 177.57 178.32 1viy h ALA 19 N 0.80 1.37 -0.12 1.67 0.00 -0.92 -2.34 119.26 119.72 1viy h ALA 19 Ca 0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1viy h ALA 19 Cb 0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1viy h ALA 19 CO 0.02 0.54 -0.37 -0.91 0.00 0.00 0.00 179.25 178.52 1viy h ASN 20 N 1.22 0.25 0.15 0.00 2.35 -0.98 -0.43 115.58 118.14 1viy h ASN 20 Ca 0.38 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1viy h ASN 20 Cb -0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1viy h ASN 20 CO -0.11 0.61 -0.34 0.00 -1.65 0.00 0.00 177.43 175.94 1viy h ALA 21 N 1.41 1.18 -0.30 -0.83 0.00 -1.08 0.84 119.26 120.48 1viy h ALA 21 Ca 0.02 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 1viy h ALA 21 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1viy h ALA 21 CO 0.06 0.54 -0.38 0.74 0.00 0.00 0.00 179.25 180.21 1viy h PHE 22 N 0.24 0.84 -0.83 0.00 0.04 -1.00 -3.09 116.94 113.13 1viy h PHE 22 Ca 0.03 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.53 1viy h PHE 22 Cb 0.72 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 1viy h PHE 22 CO 0.01 0.98 0.39 0.00 -0.60 0.00 0.00 178.31 179.10 1viy h ALA 23 N 0.99 1.07 -0.41 2.45 0.00 -0.61 -1.79 119.26 120.95 1viy h ALA 23 Ca 0.05 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1viy h ALA 23 Cb 0.92 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1viy h ALA 23 CO 0.08 0.63 0.33 0.22 0.00 0.00 0.00 179.25 180.52 1viy h ASP 24 N 1.18 0.00 -0.56 0.00 1.82 -0.77 0.49 116.42 118.58 1viy h ASP 24 Ca 0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1viy h ASP 24 Cb 0.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.13 1viy h ASP 24 CO -0.04 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 177.77 1viy n LEU 25 N -4.20 3.25 0.00 2.28 4.77 -0.73 -4.91 117.00 117.46 1viy n LEU 25 Ca 0.07 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1viy n LEU 25 Cb 0.52 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1viy n LEU 25 CO 0.34 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1viy n GLY 26 N 1.29 0.98 3.73 -0.72 0.00 0.16 -5.07 105.19 105.58 1viy n GLY 26 Ca 0.19 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1viy n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1viy s ILE 27 N -2.00 5.16 0.02 -0.61 -1.09 -0.87 -4.71 121.20 117.11 1viy s ILE 27 Ca 0.00 0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 59.06 1viy s ILE 27 Cb 0.00 -3.81 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 1viy s ILE 27 CO 0.00 0.36 1.38 0.20 -1.23 0.00 0.00 174.94 175.65 1viy s ASN 28 N 0.42 6.86 -0.22 3.58 -0.87 -1.26 -3.95 114.94 119.50 1viy s ASN 28 Ca 0.26 2.13 -0.09 0.00 -1.57 0.00 0.00 52.86 53.59 1viy s ASN 28 Cb -0.15 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.47 1viy s ASN 28 CO 0.11 -0.69 0.11 -0.69 -2.57 0.00 0.00 177.10 173.36 1viy s VAL 29 N 2.15 4.95 -0.21 1.60 1.01 -1.26 -1.83 120.40 126.80 1viy s VAL 29 Ca 0.63 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.62 1viy s VAL 29 Cb -0.32 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 1viy s VAL 29 CO 0.27 0.38 -0.07 -0.63 0.00 0.00 0.00 175.10 175.05 1viy s ILE 30 N 0.94 3.12 -0.28 2.22 1.09 0.18 -4.98 121.20 123.49 1viy s ILE 30 Ca 0.06 -0.58 -0.05 0.00 -1.10 0.00 0.00 60.65 58.98 1viy s ILE 30 Cb -0.14 -2.40 0.02 0.00 -1.06 0.00 0.00 42.46 38.88 1viy s ILE 30 CO 0.03 0.45 0.03 -0.62 -0.10 0.00 0.00 174.94 174.72 1viy s ASP 31 N 1.43 4.83 0.34 3.58 -1.08 -1.26 -0.59 116.67 123.91 1viy s ASP 31 Ca 0.05 -0.82 0.09 0.00 -0.52 0.00 0.00 52.55 51.36 1viy s ASP 31 Cb -0.14 -1.79 0.84 0.00 -1.46 0.00 0.00 42.92 40.37 1viy s ASP 31 CO -0.05 -0.18 1.79 0.00 0.52 0.00 0.00 175.17 177.26 1viy h ALA 32 N 8.14 1.83 -0.22 3.66 0.00 -1.49 -0.11 119.26 131.08 1viy h ALA 32 Ca -0.31 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1viy h ALA 32 Cb 1.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1viy h ALA 32 CO 0.59 -0.19 -0.33 -0.44 0.00 0.00 0.00 179.25 178.88 1viy h ASP 33 N 0.66 0.47 -0.14 0.00 3.32 -1.94 -0.36 116.42 118.43 1viy h ASP 33 Ca 0.56 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 57.27 1viy h ASP 33 Cb 1.00 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.43 1viy h ASP 33 CO -0.33 0.78 -0.49 0.40 -1.72 0.00 0.00 179.24 177.88 1viy h ILE 34 N 0.39 1.35 -0.57 0.35 2.04 -1.47 -2.23 117.51 117.37 1viy h ILE 34 Ca 0.05 -1.78 0.03 0.00 1.00 0.00 0.00 64.86 64.16 1viy h ILE 34 Cb 0.78 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.89 1viy h ILE 34 CO 0.06 0.54 0.34 0.40 0.00 0.00 0.00 178.15 179.49 1viy h ILE 35 N 0.22 1.04 -0.57 -0.67 1.08 -1.11 -0.89 117.51 116.61 1viy h ILE 35 Ca -0.02 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1viy h ILE 35 Cb 1.12 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 1viy h ILE 35 CO 0.10 0.12 0.38 0.00 -0.69 0.00 0.00 178.15 178.06 1viy h ALA 36 N 1.26 1.66 -0.19 1.87 0.00 -0.90 -1.89 119.26 121.07 1viy h ALA 36 Ca 0.24 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1viy h ALA 36 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1viy h ALA 36 CO -0.11 0.30 -0.33 0.00 0.00 0.00 0.00 179.25 179.10 1viy h ARG 37 N 0.71 0.56 -0.82 0.00 3.08 -0.77 -3.31 114.38 113.83 1viy h ARG 37 Ca 0.22 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1viy h ARG 37 Cb 0.01 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1viy h ARG 37 CO -0.05 0.95 0.51 1.96 -1.07 0.00 0.00 179.97 182.27 1viy h GLN 38 N 0.22 1.10 0.00 0.04 4.20 -0.60 -2.62 115.11 117.45 1viy h GLN 38 Ca 0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1viy h GLN 38 Cb 0.92 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1viy h GLN 38 CO 0.07 0.75 0.00 -0.39 -0.67 0.00 0.00 178.83 178.60 1viy h VAL 39 N 1.12 0.00 -0.34 -0.54 -1.51 -1.45 -2.97 116.25 110.56 1viy h VAL 39 Ca 0.30 -0.46 -0.03 0.00 -1.23 0.00 0.00 66.70 65.27 1viy h VAL 39 Cb -0.08 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 1viy h VAL 39 CO -0.06 0.00 0.02 1.33 -1.23 0.00 0.00 177.57 177.63 1viy n VAL 40 N -2.87 2.42 -1.46 7.19 0.24 -1.00 -4.10 118.33 118.75 1viy n VAL 40 Ca 0.01 -1.89 -0.33 0.00 -2.04 0.00 0.00 64.34 60.09 1viy n VAL 40 Cb 0.30 -0.27 0.08 0.00 -1.47 0.00 0.00 33.84 32.48 1viy n VAL 40 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1viy s GLU 41 N -2.88 2.32 0.26 7.34 2.02 -1.13 -4.46 118.70 122.17 1viy s GLU 41 Ca 0.45 1.47 -0.30 0.00 0.02 0.00 0.00 54.97 56.61 1viy s GLU 41 Cb 0.36 -1.88 -0.14 0.00 0.10 0.00 0.00 34.13 32.57 1viy s GLU 41 CO 0.09 -1.64 1.15 -2.30 0.02 0.00 0.00 175.26 172.58 1viy n PRO 42 N -2.91 1.51 0.00 0.39 -0.02 -1.26 -1.60 135.00 131.11 1viy n PRO 42 Ca 0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1viy n PRO 42 Cb 0.52 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1viy n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1viy n GLY 43 N 1.52 3.09 3.75 -1.23 0.00 -1.26 -5.04 105.19 106.02 1viy n GLY 43 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1viy n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viy s ALA 44 N -1.70 2.38 0.24 4.61 0.00 -0.63 -4.95 121.76 121.71 1viy s ALA 44 Ca 0.00 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 1viy s ALA 44 Cb 0.00 -3.41 0.23 0.00 0.00 0.00 0.00 23.12 19.94 1viy s ALA 44 CO 0.00 -1.42 1.90 -1.00 0.00 0.00 0.00 175.76 175.24 1viy h PRO 45 N 0.24 1.27 -0.87 0.00 0.13 -1.90 -2.69 132.00 128.19 1viy h PRO 45 Ca -0.48 -0.10 0.07 0.00 -0.87 0.00 0.00 66.00 64.62 1viy h PRO 45 Cb 1.28 -0.27 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 1viy h PRO 45 CO 0.53 0.87 0.56 0.00 -0.23 0.00 0.00 178.00 179.73 1viy h ALA 46 N 1.33 1.58 -0.27 -0.56 0.00 -1.93 -0.48 119.26 118.92 1viy h ALA 46 Ca 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1viy h ALA 46 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1viy h ALA 46 CO -0.07 0.28 -0.12 1.25 0.00 0.00 0.00 179.25 180.59 1viy h LEU 47 N 0.94 0.57 -0.42 0.00 5.85 -1.70 1.00 115.31 121.55 1viy h LEU 47 Ca 0.38 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1viy h LEU 47 Cb 0.25 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1viy h LEU 47 CO -0.14 0.85 0.14 -0.74 -0.34 0.00 0.00 178.44 178.20 1viy h HIS 48 N 0.29 0.24 -0.78 1.25 2.76 -1.25 -1.12 115.15 116.53 1viy h HIS 48 Ca 0.06 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1viy h HIS 48 Cb 0.63 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 1viy h HIS 48 CO 0.06 0.08 0.30 0.00 -1.30 0.00 0.00 177.93 177.07 1viy h ALA 49 N 1.28 1.02 -0.40 5.26 0.00 -0.87 -2.30 119.26 123.25 1viy h ALA 49 Ca 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1viy h ALA 49 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1viy h ALA 49 CO -0.21 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.60 1viy h ILE 50 N 1.14 1.24 -0.58 0.00 2.04 -0.37 -1.92 117.51 119.06 1viy h ILE 50 Ca 0.26 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1viy h ILE 50 Cb 0.24 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1viy h ILE 50 CO -0.02 0.29 0.23 0.00 0.00 0.00 0.00 178.15 178.65 1viy h ALA 51 N 0.94 1.32 -0.34 1.87 0.00 -1.14 0.18 119.26 122.09 1viy h ALA 51 Ca 0.12 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1viy h ALA 51 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1viy h ALA 51 CO 0.00 0.51 -0.09 -0.44 0.00 0.00 0.00 179.25 179.23 1viy h ASP 52 N 0.83 0.67 0.10 0.00 3.32 -1.21 0.18 116.42 120.31 1viy h ASP 52 Ca 0.20 -0.37 -0.23 0.00 0.02 0.00 0.00 57.03 56.65 1viy h ASP 52 Cb 0.16 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.55 1viy h ASP 52 CO -0.02 0.89 -0.96 -0.74 -1.72 0.00 0.00 179.24 176.69 1viy h HIS 53 N 0.45 0.76 0.00 4.55 2.76 -1.16 -3.38 115.15 119.14 1viy h HIS 53 Ca 0.09 -0.49 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 1viy h HIS 53 Cb 0.59 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.50 1viy h HIS 53 CO 0.05 1.35 -1.71 1.19 -1.30 0.00 0.00 177.93 177.51 1viy n PHE 54 N -4.00 0.04 0.00 5.26 3.72 0.61 -5.10 117.46 117.99 1viy n PHE 54 Ca -0.13 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1viy n PHE 54 Cb 0.86 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1viy n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1viy n GLY 55 N 1.32 2.98 0.11 1.37 0.00 0.63 -4.81 105.19 106.79 1viy n GLY 55 Ca -0.02 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1viy n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viy n ALA 56 N -0.14 1.86 1.28 4.61 0.00 -1.24 -2.02 120.51 124.87 1viy n ALA 56 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1viy n ALA 56 Cb 0.00 -1.41 0.55 0.00 0.00 0.00 0.00 19.45 18.59 1viy n ALA 56 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1viy n ASN 57 N -2.20 0.00 -0.43 0.00 6.94 -1.26 -2.23 115.26 116.07 1viy n ASN 57 Ca 0.03 -0.70 0.14 0.00 -0.02 0.00 0.00 54.58 54.03 1viy n ASN 57 Cb 0.29 0.00 0.52 0.00 -2.36 0.00 0.00 39.78 38.23 1viy n ASN 57 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1viy n MET 58 N -0.95 1.53 -3.97 -3.83 2.81 -0.85 -4.81 117.12 107.04 1viy n MET 58 Ca 0.14 -0.87 -0.34 0.00 -1.81 0.00 0.00 57.70 54.82 1viy n MET 58 Cb 0.06 -1.48 -0.15 0.00 -0.71 0.00 0.00 33.22 30.95 1viy n MET 58 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1viy s ILE 59 N -2.06 2.91 1.06 2.02 -1.09 -0.95 -0.90 121.20 122.19 1viy s ILE 59 Ca 0.37 -0.74 -0.12 0.00 -2.23 0.00 0.00 60.65 57.93 1viy s ILE 59 Cb 0.21 -2.34 0.23 0.00 -1.58 0.00 0.00 42.46 38.97 1viy s ILE 59 CO 0.36 0.40 1.07 0.00 -1.23 0.00 0.00 174.94 175.53 1viy s ALA 60 N 1.39 0.34 0.26 9.38 0.00 0.37 -4.85 121.76 128.65 1viy s ALA 60 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1viy s ALA 60 Cb -0.14 -3.25 0.55 0.00 0.00 0.00 0.00 23.12 20.27 1viy s ALA 60 CO -0.06 -3.31 1.73 0.00 0.00 0.00 0.00 175.76 174.12 1viy h ALA 61 N -2.24 1.22 -0.08 0.00 0.00 -1.99 -0.40 119.26 115.76 1viy h ALA 61 Ca -0.56 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1viy h ALA 61 Cb 1.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1viy h ALA 61 CO 0.51 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.14 1viy n ASP 62 N -4.98 0.49 0.00 0.00 5.68 -1.26 -4.88 116.55 111.60 1viy n ASP 62 Ca 0.17 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1viy n ASP 62 Cb 0.49 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1viy n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1viy n GLY 63 N 0.59 0.92 3.91 6.12 0.00 -0.16 -4.98 105.19 111.59 1viy n GLY 63 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1viy n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1viy s THR 64 N -3.68 3.42 0.07 2.61 -4.23 -1.26 -4.27 115.64 108.29 1viy s THR 64 Ca 0.00 0.09 -0.31 0.00 -1.18 0.00 0.00 61.69 60.30 1viy s THR 64 Cb 0.00 -3.40 -0.06 0.00 1.34 0.00 0.00 72.50 70.38 1viy s THR 64 CO 0.00 -0.44 1.33 -0.22 -0.54 0.00 0.00 174.62 174.75 1viy s LEU 65 N -5.13 4.35 -1.02 4.79 2.96 -1.26 -0.48 118.68 122.89 1viy s LEU 65 Ca 0.56 2.17 -0.23 0.00 -0.22 0.00 0.00 54.13 56.41 1viy s LEU 65 Cb -0.11 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.03 1viy s LEU 65 CO 0.47 -0.61 1.60 -1.10 -1.32 0.00 0.00 176.35 175.39 1viy s GLN 66 N 1.44 3.36 0.15 1.98 -0.21 -0.08 -4.83 119.66 121.45 1viy s GLN 66 Ca 0.62 -1.01 -0.11 0.00 0.02 0.00 0.00 55.36 54.88 1viy s GLN 66 Cb -0.33 -5.31 -0.02 0.00 1.00 0.00 0.00 33.01 28.36 1viy s GLN 66 CO 0.29 -2.54 1.52 0.00 -2.12 0.00 0.00 175.29 172.44 1viy h ARG 67 N 9.93 0.95 -0.39 2.91 3.08 -1.93 -1.68 114.38 127.25 1viy h ARG 67 Ca 0.20 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1viy h ARG 67 Cb 0.99 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1viy h ARG 67 CO 1.38 1.10 0.12 -0.09 -1.07 0.00 0.00 179.97 181.40 1viy h ARG 68 N 0.78 0.62 -0.33 0.04 2.43 -1.99 -0.43 114.38 115.49 1viy h ARG 68 Ca 0.09 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1viy h ARG 68 Cb 0.84 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1viy h ARG 68 CO 0.07 0.62 0.11 0.00 -1.51 0.00 0.00 179.97 179.27 1viy h ALA 69 N 0.97 0.43 -0.29 2.80 0.00 -1.95 -0.22 119.26 121.00 1viy h ALA 69 Ca 0.13 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1viy h ALA 69 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1viy h ALA 69 CO -0.00 0.05 0.09 1.25 0.00 0.00 0.00 179.25 180.64 1viy h LEU 70 N 0.38 0.09 -0.54 0.00 5.85 -1.14 0.13 115.31 120.09 1viy h LEU 70 Ca 0.11 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1viy h LEU 70 Cb 0.23 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1viy h LEU 70 CO -0.01 0.09 0.35 -0.09 -0.34 0.00 0.00 178.44 178.44 1viy h ARG 71 N 0.22 0.68 -0.87 1.25 2.43 -0.93 -0.83 114.38 116.33 1viy h ARG 71 Ca 0.13 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1viy h ARG 71 Cb 0.10 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1viy h ARG 71 CO -0.14 0.45 0.53 0.93 -1.51 0.00 0.00 179.97 180.23 1viy h GLU 72 N 0.70 1.17 -0.34 0.20 5.08 -0.75 -2.09 114.58 118.55 1viy h GLU 72 Ca 0.20 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1viy h GLU 72 Cb -0.05 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 1viy h GLU 72 CO -0.06 0.81 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.45 1viy h ARG 73 N 1.19 0.76 -0.00 2.33 2.43 -0.08 -3.20 114.38 117.81 1viy h ARG 73 Ca 0.31 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1viy h ARG 73 Cb -0.06 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1viy h ARG 73 CO -0.06 0.97 -0.08 0.44 -1.51 0.00 0.00 179.97 179.74 1viy n ILE 74 N -4.27 0.00 -0.03 1.20 -5.35 -0.38 -4.39 119.36 106.14 1viy n ILE 74 Ca -0.03 -0.05 -0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1viy n ILE 74 Cb 0.44 -0.19 -0.05 0.00 -1.74 0.00 0.00 39.64 38.09 1viy n ILE 74 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1viy h PHE 75 N 0.45 0.21 -0.40 4.28 3.04 -1.37 -2.30 116.94 120.85 1viy h PHE 75 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1viy h PHE 75 Cb 0.32 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.76 1viy h PHE 75 CO 0.00 0.27 0.00 0.00 -2.02 0.00 0.00 178.31 176.56 1viy n ALA 76 N -2.21 3.08 -3.46 2.41 0.00 -1.26 -4.74 120.51 114.33 1viy n ALA 76 Ca -0.05 -1.08 -0.27 0.00 0.00 0.00 0.00 53.44 52.04 1viy n ALA 76 Cb 0.10 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.39 1viy n ALA 76 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1viy s ASN 77 N -0.65 2.85 0.30 0.00 3.84 -0.87 -4.99 114.94 115.42 1viy s ASN 77 Ca 0.33 -1.88 0.05 0.00 0.21 0.00 0.00 52.86 51.57 1viy s ASN 77 Cb 0.23 -0.25 0.68 0.00 -0.55 0.00 0.00 41.25 41.36 1viy s ASN 77 CO 0.14 -0.33 1.81 -0.65 -2.79 0.00 0.00 177.10 175.27 1viy h PRO 78 N 7.36 0.82 -0.62 0.43 0.11 -1.85 -0.79 132.00 137.45 1viy h PRO 78 Ca -0.00 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.13 1viy h PRO 78 Cb 0.99 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.85 1viy h PRO 78 CO 0.29 0.54 0.29 0.93 -0.21 0.00 0.00 178.00 179.85 1viy h GLU 79 N 0.84 0.52 -0.28 1.05 5.08 -1.94 0.13 114.58 119.98 1viy h GLU 79 Ca 0.54 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.70 1viy h GLU 79 Cb 0.74 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1viy h GLU 79 CO -0.32 0.34 -0.49 0.93 -1.00 0.00 0.00 179.01 178.47 1viy h GLU 80 N 0.53 0.76 -0.82 2.33 4.39 -1.50 -0.73 114.58 119.54 1viy h GLU 80 Ca 0.30 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.56 1viy h GLU 80 Cb 0.28 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1viy h GLU 80 CO -0.24 1.07 0.53 -0.22 -1.16 0.00 0.00 179.01 179.00 1viy h LYS 81 N 0.60 1.09 -0.38 2.33 3.64 -0.93 -1.19 116.57 121.74 1viy h LYS 81 Ca 0.03 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 1viy h LYS 81 Cb 1.06 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1viy h LYS 81 CO 0.10 0.73 -0.32 -0.91 -2.27 0.00 0.00 179.45 176.79 1viy h ASN 82 N 1.12 0.88 -0.10 4.20 2.35 -0.53 -1.66 115.58 121.84 1viy h ASN 82 Ca 0.30 -0.37 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1viy h ASN 82 Cb -0.11 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.00 1viy h ASN 82 CO -0.06 1.12 0.01 -0.25 -1.65 0.00 0.00 177.43 176.60 1viy h TRP 83 N 0.71 0.02 -0.43 1.19 7.01 -0.86 -1.77 115.95 121.82 1viy h TRP 83 Ca 0.08 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.13 1viy h TRP 83 Cb 0.87 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.89 1viy h TRP 83 CO 0.05 0.00 0.17 1.25 -2.79 0.00 0.00 178.44 177.12 1viy h LEU 84 N 0.05 0.20 -1.06 0.65 5.85 -1.03 -1.92 115.31 118.05 1viy h LEU 84 Ca 0.04 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1viy h LEU 84 Cb 0.04 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1viy h LEU 84 CO -0.06 0.15 0.28 0.78 -0.34 0.00 0.00 178.44 179.25 1viy h ASN 85 N 0.35 0.87 0.17 1.25 2.35 -1.10 -1.99 115.58 117.48 1viy h ASN 85 Ca 0.20 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1viy h ASN 85 Cb 0.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1viy h ASN 85 CO -0.19 0.76 -0.42 0.00 -1.65 0.00 0.00 177.43 175.94 1viy h ALA 86 N 1.37 1.02 -0.04 -0.83 0.00 -0.82 0.08 119.26 120.04 1viy h ALA 86 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1viy h ALA 86 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1viy h ALA 86 CO -0.02 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.09 1viy h LEU 87 N 0.27 0.07 -0.13 0.00 5.85 -1.08 -3.35 115.31 116.94 1viy h LEU 87 Ca 0.02 -0.30 -0.21 0.00 0.84 0.00 0.00 57.88 58.23 1viy h LEU 87 Cb 0.85 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1viy h LEU 87 CO 0.07 0.35 -0.98 -0.07 -0.34 0.00 0.00 178.44 177.47 1viy h LEU 88 N -0.22 0.18 -0.32 2.25 3.38 -1.18 -3.38 115.31 116.02 1viy h LEU 88 Ca 0.01 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1viy h LEU 88 Cb 0.31 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1viy h LEU 88 CO 0.00 1.05 -0.44 -0.74 0.09 0.00 0.00 178.44 178.40 1viy h HIS 89 N 0.05 -1.34 0.00 1.13 2.76 -1.11 -0.47 115.15 116.18 1viy h HIS 89 Ca -0.05 0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 1viy h HIS 89 Cb 1.66 0.62 -0.01 0.00 1.55 0.00 0.00 27.41 31.24 1viy h HIS 89 CO 0.02 -0.38 -0.25 -1.00 -1.30 0.00 0.00 177.93 175.02 1viy h PRO 90 N -0.31 0.00 -0.26 5.26 0.13 -1.77 -2.31 132.00 132.74 1viy h PRO 90 Ca 0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.99 1viy h PRO 90 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1viy h PRO 90 CO -0.47 0.25 -0.60 -0.07 -0.23 0.00 0.00 178.00 176.89 1viy h LEU 91 N 0.00 0.98 -0.51 1.56 3.38 -1.51 -1.53 115.31 117.68 1viy h LEU 91 Ca -0.00 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.29 1viy h LEU 91 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1viy h LEU 91 CO 0.03 1.35 -0.20 0.40 0.09 0.00 0.00 178.44 180.12 1viy h ILE 92 N 0.65 1.27 -0.43 1.22 2.04 -1.02 -1.32 117.51 119.92 1viy h ILE 92 Ca 0.00 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1viy h ILE 92 Cb 1.21 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1viy h ILE 92 CO 0.13 0.47 0.22 -0.61 0.00 0.00 0.00 178.15 178.36 1viy h GLN 93 N 0.87 0.62 0.11 2.37 4.15 -1.41 0.72 115.11 122.55 1viy h GLN 93 Ca 0.12 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1viy h GLN 93 Cb 0.78 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 1viy h GLN 93 CO 0.06 0.52 -0.22 1.96 -1.93 0.00 0.00 178.83 179.22 1viy h GLN 94 N 0.56 -0.40 -0.72 1.69 4.20 -1.19 -1.63 115.11 117.63 1viy h GLN 94 Ca 0.15 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 1viy h GLN 94 Cb 0.10 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1viy h GLN 94 CO -0.02 -0.27 0.17 1.49 -0.67 0.00 0.00 178.83 179.54 1viy h GLU 95 N -0.41 1.15 0.23 1.46 4.57 -1.04 -1.73 114.58 118.81 1viy h GLU 95 Ca 0.03 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1viy h GLU 95 Cb 0.43 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1viy h GLU 95 CO -0.12 1.01 -0.11 1.15 -1.18 0.00 0.00 179.01 179.75 1viy h THR 96 N 1.09 0.76 -0.90 0.32 2.02 -0.72 -1.17 112.91 114.32 1viy h THR 96 Ca 0.22 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.53 1viy h THR 96 Cb 0.38 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1viy h THR 96 CO 0.00 0.00 0.58 1.56 0.37 0.00 0.00 175.52 178.03 1viy h GLN 97 N -0.32 0.75 -0.35 6.66 1.08 -1.20 0.51 115.11 122.25 1viy h GLN 97 Ca -0.03 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1viy h GLN 97 Cb 0.25 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1viy h GLN 97 CO 0.05 0.50 0.21 1.25 -0.95 0.00 0.00 178.83 179.88 1viy h HIS 98 N 0.77 0.46 -0.01 2.96 2.76 -0.57 -1.61 115.15 119.91 1viy h HIS 98 Ca 0.44 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.47 1viy h HIS 98 Cb 0.61 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1viy h HIS 98 CO -0.00 0.34 -0.65 1.96 -1.30 0.00 0.00 177.93 178.27 1viy h GLN 99 N 0.45 0.05 -0.45 5.26 4.20 -0.59 -2.18 115.11 121.85 1viy h GLN 99 Ca 0.12 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1viy h GLN 99 Cb 0.02 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1viy h GLN 99 CO -0.02 0.69 0.05 0.82 -0.67 0.00 0.00 178.83 179.70 1viy h ILE 100 N 0.04 1.22 0.00 2.54 2.04 -0.76 -2.74 117.51 119.84 1viy h ILE 100 Ca -0.01 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1viy h ILE 100 Cb 1.16 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1viy h ILE 100 CO 0.09 0.30 -0.29 1.56 0.00 0.00 0.00 178.15 179.81 1viy h GLN 101 N 0.67 0.00 0.00 2.37 1.08 -0.80 -2.77 115.11 115.66 1viy h GLN 101 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1viy h GLN 101 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1viy h GLN 101 CO 0.01 0.29 -0.29 1.96 -0.95 0.00 0.00 178.83 179.85 1viy h GLN 102 N 0.00 0.00 -6.82 1.46 1.08 -1.12 -3.47 115.11 106.25 1viy h GLN 102 Ca -0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 1viy h GLN 102 Cb 0.85 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1viy h GLN 102 CO 0.04 0.00 0.49 0.00 -0.95 0.00 0.00 178.83 178.41 1viy s ALA 103 N -3.15 3.41 -0.30 3.87 0.00 -1.05 -4.94 121.76 119.59 1viy s ALA 103 Ca 0.08 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1viy s ALA 103 Cb 0.12 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.92 1viy s ALA 103 CO 0.66 -0.22 0.64 0.25 0.00 0.00 0.00 175.76 177.10 1viy n THR 104 N 1.11 0.13 -1.13 0.00 -2.24 -1.26 -5.02 114.28 105.87 1viy n THR 104 Ca -0.01 -0.57 -0.31 0.00 -2.27 0.00 0.00 64.05 60.90 1viy n THR 104 Cb 0.45 0.98 0.12 0.00 -2.10 0.00 0.00 70.33 69.77 1viy n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1viy s SER 105 N -0.32 3.97 0.53 3.42 1.04 -1.26 -4.95 113.70 116.13 1viy s SER 105 Ca 0.03 1.83 0.27 0.00 0.48 0.00 0.00 55.95 58.56 1viy s SER 105 Cb 0.02 -2.47 1.47 0.00 0.10 0.00 0.00 66.02 65.14 1viy s SER 105 CO 0.03 -2.37 2.09 -0.65 0.98 0.00 0.00 173.24 173.32 1viy h PRO 106 N -1.36 0.00 -3.72 4.02 0.11 -1.95 -3.44 132.00 125.65 1viy h PRO 106 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1viy h PRO 106 Cb 1.25 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 1viy h PRO 106 CO 0.50 0.11 -0.20 1.52 -0.21 0.00 0.00 178.00 179.72 1viy s TYR 107 N -4.27 0.31 0.08 0.65 1.13 -1.26 -4.59 117.35 109.40 1viy s TYR 107 Ca -0.03 -0.66 0.06 0.00 -1.41 0.00 0.00 57.07 55.02 1viy s TYR 107 Cb 0.13 0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1viy s TYR 107 CO 0.59 -0.84 -0.08 0.14 -2.51 0.00 0.00 175.55 172.85 1viy s VAL 108 N -3.97 3.49 -0.29 -3.49 -7.23 -0.41 -4.30 120.40 104.20 1viy s VAL 108 Ca 0.18 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 59.13 1viy s VAL 108 Cb 0.01 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 1viy s VAL 108 CO 0.03 0.18 0.12 -0.22 -0.31 0.00 0.00 175.10 174.89 1viy s LEU 109 N -2.04 3.85 -0.40 1.32 2.96 -0.76 -1.44 118.68 122.18 1viy s LEU 109 Ca 0.21 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1viy s LEU 109 Cb -0.11 -1.97 0.06 0.00 0.50 0.00 0.00 46.19 44.66 1viy s LEU 109 CO 0.13 -0.13 0.22 0.86 -1.32 0.00 0.00 176.35 176.11 1viy s TRP 110 N 1.62 3.30 -0.26 5.38 -0.00 -0.06 -0.65 118.94 128.27 1viy s TRP 110 Ca 0.05 -1.39 -0.23 0.00 -0.00 0.00 0.00 56.10 54.54 1viy s TRP 110 Cb -0.16 -2.72 -0.01 0.00 -0.00 0.00 0.00 33.47 30.57 1viy s TRP 110 CO 0.05 -0.78 0.74 0.08 -0.00 0.00 0.00 176.95 177.05 1viy s VAL 111 N 1.45 4.88 -0.36 5.86 1.01 0.24 -0.04 120.40 133.45 1viy s VAL 111 Ca 0.02 1.33 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 1viy s VAL 111 Cb -0.22 -4.05 0.12 0.00 0.00 0.00 0.00 36.38 32.24 1viy s VAL 111 CO 0.03 -0.07 0.18 -0.69 0.00 0.00 0.00 175.10 174.56 1viy s VAL 112 N 2.73 0.62 0.29 2.92 1.01 -0.35 -1.08 120.40 126.54 1viy s VAL 112 Ca 0.31 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.57 1viy s VAL 112 Cb -0.15 -1.46 0.28 0.00 0.00 0.00 0.00 36.38 35.05 1viy s VAL 112 CO 0.09 -0.86 1.76 -0.65 0.00 0.00 0.00 175.10 175.43 1viy h PRO 113 N 7.35 0.65 -0.94 2.72 0.11 -1.89 -2.30 132.00 137.70 1viy h PRO 113 Ca -0.04 -0.04 -0.34 0.00 0.11 0.00 0.00 66.00 65.70 1viy h PRO 113 Cb 0.97 -0.15 -0.20 0.00 0.11 0.00 0.00 31.00 31.73 1viy h PRO 113 CO 0.39 0.43 0.43 1.28 -0.21 0.00 0.00 178.00 180.32 1viy n LEU 114 N -4.84 5.73 -0.13 2.35 4.77 -1.26 -4.64 117.00 118.99 1viy n LEU 114 Ca 0.22 -3.03 -0.05 0.00 -0.03 0.00 0.00 56.01 53.12 1viy n LEU 114 Cb 0.55 -0.75 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1viy n LEU 114 CO 0.20 0.86 0.96 0.25 -1.33 0.00 0.00 177.39 178.33 1viy h LEU 115 N 1.38 0.18 0.01 2.23 5.85 -1.79 0.13 115.31 123.29 1viy h LEU 115 Ca 0.41 0.04 -0.18 0.00 0.84 0.00 0.00 57.88 59.00 1viy h LEU 115 Cb 2.34 0.02 0.01 0.00 0.37 0.00 0.00 40.66 43.40 1viy h LEU 115 CO 0.79 0.14 -0.69 0.58 -0.34 0.00 0.00 178.44 178.91 1viy h VAL 116 N 0.33 1.40 -0.89 1.05 2.07 -1.86 -0.31 116.25 118.05 1viy h VAL 116 Ca 0.19 -2.13 0.01 0.00 0.82 0.00 0.00 66.70 65.60 1viy h VAL 116 Cb 0.16 2.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 1viy h VAL 116 CO -0.18 0.63 0.59 -0.33 0.02 0.00 0.00 177.57 178.29 1viy h GLU 117 N -0.02 1.15 -0.59 1.57 3.07 -1.86 -2.67 114.58 115.23 1viy h GLU 117 Ca -0.09 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1viy h GLU 117 Cb 1.40 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1viy h GLU 117 CO 0.14 0.76 0.00 0.09 -1.40 0.00 0.00 179.01 178.60 1viy n ASN 118 N -4.41 3.74 -3.02 1.42 5.03 0.44 -4.96 115.26 113.49 1viy n ASN 118 Ca 0.10 -2.00 -0.22 0.00 0.87 0.00 0.00 54.58 53.33 1viy n ASN 118 Cb 0.04 -0.39 0.03 0.00 -1.02 0.00 0.00 39.78 38.44 1viy n ASN 118 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1viy n SER 119 N 1.59 -6.00 -0.16 6.41 7.64 -0.95 -4.88 113.62 117.27 1viy n SER 119 Ca 0.22 -0.28 0.13 0.00 1.01 0.00 0.00 58.87 59.95 1viy n SER 119 Cb 0.62 -4.85 0.45 0.00 -1.01 0.00 0.00 64.21 59.41 1viy n SER 119 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1viy n LEU 120 N -3.99 0.74 0.32 -3.43 4.77 -0.17 -2.96 117.00 112.28 1viy n LEU 120 Ca -0.11 -0.11 0.20 0.00 -0.03 0.00 0.00 56.01 55.96 1viy n LEU 120 Cb 0.62 -0.17 1.10 0.00 -2.33 0.00 0.00 43.42 42.64 1viy n LEU 120 CO 0.47 0.14 1.17 0.10 -1.33 0.00 0.00 177.39 177.94 1viy h TYR 121 N 0.81 0.00 0.00 -1.77 -0.00 -1.90 -1.38 116.97 112.73 1viy h TYR 121 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1viy h TYR 121 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.19 1viy h TYR 121 CO 0.00 0.00 -0.01 0.87 -0.00 0.00 0.00 178.16 179.02 1viy h LYS 122 N 0.00 0.00 -0.41 0.10 1.57 -1.89 -2.42 116.57 113.51 1viy h LYS 122 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1viy h LYS 122 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1viy h LYS 122 CO -0.00 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.52 1viy n LYS 123 N -3.18 2.52 -4.32 3.15 4.76 -0.52 -4.94 118.16 115.63 1viy n LYS 123 Ca -0.02 -2.32 -0.33 0.00 -2.87 0.00 0.00 58.31 52.77 1viy n LYS 123 Cb 0.13 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 31.71 1viy n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1viy s ALA 124 N -1.44 3.25 -0.08 7.82 0.00 -0.91 -4.96 121.76 125.43 1viy s ALA 124 Ca 0.39 -0.94 0.17 0.00 0.00 0.00 0.00 51.96 51.58 1viy s ALA 124 Cb 0.23 -1.33 0.24 0.00 0.00 0.00 0.00 23.12 22.26 1viy s ALA 124 CO 0.32 0.64 1.53 -0.91 0.00 0.00 0.00 175.76 177.33 1viy h ASN 125 N 4.46 0.00 -3.75 0.00 4.21 -1.54 -3.46 115.58 115.50 1viy h ASN 125 Ca -0.49 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 56.92 1viy h ASN 125 Cb 1.18 0.00 -0.24 0.00 -1.12 0.00 0.00 38.32 38.14 1viy h ASN 125 CO 0.57 0.45 -0.18 -0.60 -1.29 0.00 0.00 177.43 176.38 1viy s ARG 126 N -3.13 0.53 -0.18 0.81 6.06 -1.07 -5.03 118.95 116.94 1viy s ARG 126 Ca 0.03 0.71 -0.02 0.00 -2.50 0.00 0.00 55.73 53.95 1viy s ARG 126 Cb 0.08 0.21 -0.00 0.00 0.06 0.00 0.00 34.95 35.30 1viy s ARG 126 CO 0.72 -0.09 -0.10 0.08 -2.50 0.00 0.00 175.30 173.42 1viy s VAL 127 N 0.51 3.01 -0.19 7.11 1.01 -1.26 -0.09 120.40 130.49 1viy s VAL 127 Ca -0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1viy s VAL 127 Cb -0.04 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1viy s VAL 127 CO -0.03 0.48 -0.03 -0.22 0.00 0.00 0.00 175.10 175.30 1viy s LEU 128 N 1.08 3.11 -0.17 3.92 2.96 0.57 -1.05 118.68 129.09 1viy s LEU 128 Ca 0.00 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.60 1viy s LEU 128 Cb -0.15 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1viy s LEU 128 CO -0.02 0.07 0.03 -0.69 -1.32 0.00 0.00 176.35 174.41 1viy s VAL 129 N 0.97 4.46 -0.29 1.68 1.01 -0.22 -1.67 120.40 126.34 1viy s VAL 129 Ca 0.01 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 1viy s VAL 129 Cb -0.15 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1viy s VAL 129 CO 0.01 0.47 0.59 0.54 0.00 0.00 0.00 175.10 176.72 1viy s VAL 130 N 0.37 4.98 -0.08 2.92 0.11 -0.03 -1.05 120.40 127.62 1viy s VAL 130 Ca 0.00 0.86 0.02 0.00 -2.93 0.00 0.00 61.98 59.94 1viy s VAL 130 Cb -0.13 -3.95 -0.02 0.00 -1.53 0.00 0.00 36.38 30.75 1viy s VAL 130 CO 0.01 -0.07 -0.15 -0.62 -3.33 0.00 0.00 175.10 170.95 1viy s ASP 131 N 1.60 3.95 0.16 3.54 2.15 0.30 -4.48 116.67 123.90 1viy s ASP 131 Ca 0.24 -0.27 -0.09 0.00 0.43 0.00 0.00 52.55 52.85 1viy s ASP 131 Cb -0.15 -1.17 -0.01 0.00 -0.30 0.00 0.00 42.92 41.29 1viy s ASP 131 CO 0.11 0.26 0.29 0.68 -0.17 0.00 0.00 175.17 176.34 1viy s VAL 132 N -0.23 0.07 0.48 1.11 -7.23 -1.26 -0.87 120.40 112.47 1viy s VAL 132 Ca 0.01 -1.34 -0.22 0.00 -1.81 0.00 0.00 61.98 58.62 1viy s VAL 132 Cb -0.13 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.94 1viy s VAL 132 CO 0.03 -0.31 1.12 -0.94 -0.31 0.00 0.00 175.10 174.69 1viy s SER 133 N -2.96 6.12 0.32 4.85 1.04 -1.26 -4.89 113.70 116.93 1viy s SER 133 Ca 0.16 2.18 0.10 0.00 0.48 0.00 0.00 55.95 58.87 1viy s SER 133 Cb 0.03 -2.59 0.88 0.00 0.10 0.00 0.00 66.02 64.45 1viy s SER 133 CO -0.01 -0.94 1.74 -0.65 0.98 0.00 0.00 173.24 174.36 1viy h PRO 134 N 1.77 0.58 -0.60 4.02 0.11 -2.00 -1.33 132.00 134.55 1viy h PRO 134 Ca -0.49 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.67 1viy h PRO 134 Cb 1.24 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1viy h PRO 134 CO 0.59 0.38 0.25 1.49 -0.21 0.00 0.00 178.00 180.50 1viy h GLU 135 N 0.60 0.44 -0.35 1.05 4.57 -1.99 -1.09 114.58 117.81 1viy h GLU 135 Ca 0.63 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.78 1viy h GLU 135 Cb 1.20 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 1viy h GLU 135 CO -0.44 0.29 0.20 1.15 -1.18 0.00 0.00 179.01 179.03 1viy h THR 136 N 0.45 1.13 -0.56 0.32 2.02 -1.63 0.56 112.91 115.20 1viy h THR 136 Ca 0.30 -0.32 0.11 0.00 0.77 0.00 0.00 66.41 67.27 1viy h THR 136 Cb 0.33 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 1viy h THR 136 CO -0.27 0.13 0.01 1.56 0.37 0.00 0.00 175.52 177.31 1viy h GLN 137 N 0.44 0.12 0.49 6.66 4.20 -0.96 0.11 115.11 126.17 1viy h GLN 137 Ca 0.12 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1viy h GLN 137 Cb 0.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1viy h GLN 137 CO -0.02 0.08 -0.24 -0.07 -0.67 0.00 0.00 178.83 177.91 1viy h LEU 138 N 0.12 -0.56 -0.83 1.46 3.38 -0.50 -1.98 115.31 116.41 1viy h LEU 138 Ca 0.29 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1viy h LEU 138 Cb 0.45 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1viy h LEU 138 CO -0.47 -0.21 0.27 0.11 0.09 0.00 0.00 178.44 178.23 1viy h LYS 139 N -0.94 1.14 0.06 1.13 1.57 0.28 0.11 116.57 119.92 1viy h LYS 139 Ca -0.07 -0.22 -0.27 0.00 -1.87 0.00 0.00 60.65 58.22 1viy h LYS 139 Cb 0.60 -0.18 0.02 0.00 0.08 0.00 0.00 32.23 32.75 1viy h LYS 139 CO 0.11 0.94 -1.13 0.00 -0.57 0.00 0.00 179.45 178.81 1viy h ARG 140 N 1.10 0.59 0.00 3.15 3.08 -0.86 -0.02 114.38 121.42 1viy h ARG 140 Ca 0.25 -0.72 -0.10 0.00 0.07 0.00 0.00 59.98 59.47 1viy h ARG 140 Cb 0.25 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1viy h ARG 140 CO -0.02 1.31 -0.50 1.15 -1.07 0.00 0.00 179.97 180.84 1viy h THR 141 N 0.30 1.34 0.18 2.04 2.02 -1.21 0.92 112.91 118.50 1viy h THR 141 Ca -0.15 -1.72 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 1viy h THR 141 Cb 1.79 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 1viy h THR 141 CO 0.21 0.49 -0.09 0.24 0.37 0.00 0.00 175.52 176.74 1viy h MET 142 N 0.00 -0.23 -0.48 6.66 2.86 -0.77 -2.75 114.93 120.21 1viy h MET 142 Ca -0.00 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1viy h MET 142 Cb 0.89 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1viy h MET 142 CO 0.06 0.17 0.32 0.37 1.06 0.00 0.00 176.91 178.89 1viy h GLN 143 N -0.77 0.54 0.00 1.72 4.15 -0.91 0.21 115.11 120.05 1viy h GLN 143 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1viy h GLN 143 Cb 0.51 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1viy h GLN 143 CO 0.04 0.35 -0.24 -0.09 -1.93 0.00 0.00 178.83 176.97 1viy h ARG 144 N 0.55 0.00 0.00 1.69 2.43 -0.93 -3.38 114.38 114.75 1viy h ARG 144 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1viy h ARG 144 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1viy h ARG 144 CO -0.05 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.16 1viy n ASP 145 N -3.78 0.00 -3.84 -3.80 8.00 -1.04 -4.89 116.55 107.20 1viy n ASP 145 Ca -0.03 0.35 -0.27 0.00 0.71 0.00 0.00 54.79 55.54 1viy n ASP 145 Cb 0.12 -0.43 0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1viy n ASP 145 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1viy n ASP 146 N -1.43 -3.60 -4.95 -2.24 4.64 0.72 -5.01 116.55 104.69 1viy n ASP 146 Ca 0.05 -0.79 -0.22 0.00 -1.38 0.00 0.00 54.79 52.45 1viy n ASP 146 Cb 0.16 -3.96 0.01 0.00 -1.04 0.00 0.00 41.12 36.29 1viy n ASP 146 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1viy s VAL 147 N -3.43 2.20 0.37 5.18 -7.23 -1.15 -5.04 120.40 111.30 1viy s VAL 147 Ca 0.44 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 1viy s VAL 147 Cb -0.22 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 1viy s VAL 147 CO 0.82 0.00 0.75 0.28 -0.31 0.00 0.00 175.10 176.65 1viy s THR 148 N -2.62 4.76 0.28 5.32 -1.32 -1.26 -4.61 115.64 116.18 1viy s THR 148 Ca 0.49 0.72 -0.05 0.00 -1.21 0.00 0.00 61.69 61.63 1viy s THR 148 Cb -0.04 -3.69 0.42 0.00 -1.51 0.00 0.00 72.50 67.67 1viy s THR 148 CO 0.30 -0.40 1.57 -0.09 -2.21 0.00 0.00 174.62 173.79 1viy h ARG 149 N 1.60 0.01 0.00 7.08 2.43 -1.98 0.18 114.38 123.69 1viy h ARG 149 Ca -0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1viy h ARG 149 Cb 1.18 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1viy h ARG 149 CO 0.64 0.01 0.00 -0.85 -1.51 0.00 0.00 179.97 178.26 1viy n GLU 150 N -5.55 0.81 0.01 0.20 0.28 -1.26 -2.15 120.64 112.97 1viy n GLU 150 Ca 0.17 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.96 1viy n GLU 150 Cb 0.57 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.80 1viy n GLU 150 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1viy h HIS 151 N 0.00 0.46 -0.14 -1.84 2.76 -1.02 -3.34 115.15 112.04 1viy h HIS 151 Ca 0.00 -0.34 -0.07 0.00 -2.20 0.00 0.00 60.37 57.76 1viy h HIS 151 Cb 0.02 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 1viy h HIS 151 CO 0.00 1.66 -0.19 0.28 -1.30 0.00 0.00 177.93 178.38 1viy h VAL 152 N -0.17 1.36 -0.92 5.26 2.07 -1.40 -3.02 116.25 119.43 1viy h VAL 152 Ca -0.36 -1.39 0.27 0.00 0.82 0.00 0.00 66.70 66.03 1viy h VAL 152 Cb 1.87 1.95 -0.15 0.00 -1.52 0.00 0.00 31.29 33.44 1viy h VAL 152 CO 0.06 0.41 0.26 -0.33 0.02 0.00 0.00 177.57 178.00 1viy h GLU 153 N -0.02 0.17 -0.39 1.57 5.08 -1.64 1.02 114.58 120.38 1viy h GLU 153 Ca 0.02 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1viy h GLU 153 Cb 0.74 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1viy h GLU 153 CO 0.04 0.11 0.02 1.96 -1.00 0.00 0.00 179.01 180.14 1viy h GLN 154 N 0.17 0.60 -0.43 2.33 4.20 -1.65 -1.28 115.11 119.05 1viy h GLN 154 Ca 0.60 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 59.08 1viy h GLN 154 Cb 1.29 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1viy h GLN 154 CO -0.70 0.62 -0.12 0.82 -0.67 0.00 0.00 178.83 178.78 1viy h ILE 155 N 0.58 1.27 -0.23 2.54 2.04 0.11 -2.62 117.51 121.20 1viy h ILE 155 Ca 0.12 -1.23 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 1viy h ILE 155 Cb 0.34 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1viy h ILE 155 CO 0.01 0.42 -0.27 -0.07 0.00 0.00 0.00 178.15 178.24 1viy h LEU 156 N 0.66 0.44 -1.45 1.44 3.38 -0.46 -0.94 115.31 118.39 1viy h LEU 156 Ca 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1viy h LEU 156 Cb 0.65 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1viy h LEU 156 CO 0.04 0.71 -0.22 0.00 0.09 0.00 0.00 178.44 179.06 1viy h ALA 157 N 1.33 1.17 0.00 1.53 0.00 -1.16 -2.82 119.26 119.30 1viy h ALA 157 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1viy h ALA 157 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1viy h ALA 157 CO 0.05 0.27 -0.39 0.00 0.00 0.00 0.00 179.25 179.18 1viy n ALA 158 N -2.28 2.84 -2.66 0.00 0.00 -0.41 -4.91 120.51 113.08 1viy n ALA 158 Ca -0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 1viy n ALA 158 Cb 0.36 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1viy n ALA 158 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1viy s GLN 159 N -3.10 2.90 0.80 0.00 -0.21 -0.85 -5.09 119.66 114.11 1viy s GLN 159 Ca 0.09 -1.13 -0.14 0.00 0.02 0.00 0.00 55.36 54.20 1viy s GLN 159 Cb 0.15 -2.58 0.07 0.00 1.00 0.00 0.00 33.01 31.64 1viy s GLN 159 CO 0.67 0.24 1.13 0.00 -2.12 0.00 0.00 175.29 175.21 1viy n ALA 160 N -1.33 -0.14 -1.73 6.09 0.00 -1.26 -4.94 120.51 117.20 1viy n ALA 160 Ca -0.05 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.78 1viy n ALA 160 Cb 0.59 -2.21 0.06 0.00 0.00 0.00 0.00 19.45 17.89 1viy n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1viy s THR 161 N -2.06 3.34 0.24 0.00 -4.23 -1.26 -4.92 115.64 106.75 1viy s THR 161 Ca 0.73 0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 61.63 1viy s THR 161 Cb -0.30 -3.31 0.21 0.00 1.34 0.00 0.00 72.50 70.44 1viy s THR 161 CO 0.51 -0.57 1.74 -0.09 -0.54 0.00 0.00 174.62 175.67 1viy h ARG 162 N -0.84 0.46 -0.24 3.99 2.43 -1.97 -2.44 114.38 115.77 1viy h ARG 162 Ca -0.46 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.54 1viy h ARG 162 Cb 1.26 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1viy h ARG 162 CO 0.62 0.30 -0.44 0.93 -1.51 0.00 0.00 179.97 179.87 1viy h GLU 163 N 0.47 0.61 -0.67 0.20 3.07 -1.99 -1.92 114.58 114.35 1viy h GLU 163 Ca 0.41 -0.33 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1viy h GLU 163 Cb 0.60 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 1viy h GLU 163 CO -0.38 0.93 0.45 0.00 -1.40 0.00 0.00 179.01 178.60 1viy h ALA 164 N 1.03 1.54 -0.18 3.43 0.00 -1.82 -0.11 119.26 123.13 1viy h ALA 164 Ca 0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1viy h ALA 164 Cb 0.96 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1viy h ALA 164 CO 0.09 0.43 -0.27 0.00 0.00 0.00 0.00 179.25 179.49 1viy h ARG 165 N 0.90 0.51 -0.20 0.00 3.08 -1.14 -3.11 114.38 114.42 1viy h ARG 165 Ca 0.25 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1viy h ARG 165 Cb -0.08 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1viy h ARG 165 CO -0.06 0.90 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.62 1viy h LEU 166 N 0.16 0.27 -2.14 3.04 3.38 -1.09 -2.16 115.31 116.77 1viy h LEU 166 Ca 0.02 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1viy h LEU 166 Cb 0.84 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1viy h LEU 166 CO 0.06 0.37 0.09 0.00 0.09 0.00 0.00 178.44 179.05 1viy h ALA 167 N 1.66 1.94 -0.23 1.53 0.00 -0.94 -2.70 119.26 120.53 1viy h ALA 167 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1viy h ALA 167 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1viy h ALA 167 CO 0.01 -0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.45 1viy n VAL 168 N -4.25 0.44 -2.83 0.00 0.24 -0.83 -5.02 118.33 106.08 1viy n VAL 168 Ca -0.00 -0.72 -0.39 0.00 -2.04 0.00 0.00 64.34 61.19 1viy n VAL 168 Cb 0.20 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 1viy n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1viy s ALA 169 N -1.19 3.35 -0.11 2.33 0.00 -1.02 -4.78 121.76 120.34 1viy s ALA 169 Ca 0.25 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 1viy s ALA 169 Cb 0.15 -3.12 -0.26 0.00 0.00 0.00 0.00 23.12 19.89 1viy s ALA 169 CO 0.21 0.23 0.39 -0.25 0.00 0.00 0.00 175.76 176.34 1viy n ASP 170 N 1.29 2.04 -4.18 0.00 8.00 -0.22 -4.96 116.55 118.53 1viy n ASP 170 Ca -0.02 0.22 -0.19 0.00 0.71 0.00 0.00 54.79 55.51 1viy n ASP 170 Cb 0.48 -0.81 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1viy n ASP 170 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1viy s ASP 171 N -6.98 1.77 -0.04 -2.24 1.01 -0.56 -5.02 116.67 104.60 1viy s ASP 171 Ca -0.21 -0.60 0.03 0.00 0.71 0.00 0.00 52.55 52.48 1viy s ASP 171 Cb 0.07 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.93 1viy s ASP 171 CO 0.77 -0.05 -0.13 -0.69 0.21 0.00 0.00 175.17 175.28 1viy s VAL 172 N -1.20 1.14 -0.11 -1.27 1.01 -1.26 -1.06 120.40 117.65 1viy s VAL 172 Ca -0.01 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1viy s VAL 172 Cb -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1viy s VAL 172 CO 0.02 0.34 -0.21 -0.51 0.00 0.00 0.00 175.10 174.75 1viy s ILE 173 N 0.22 1.85 -0.06 2.22 2.07 -0.21 -4.97 121.20 122.32 1viy s ILE 173 Ca -0.06 -0.88 -0.26 0.00 -1.41 0.00 0.00 60.65 58.04 1viy s ILE 173 Cb -0.11 -1.63 -0.03 0.00 0.13 0.00 0.00 42.46 40.82 1viy s ILE 173 CO 0.02 0.51 0.84 -0.62 -1.91 0.00 0.00 174.94 173.78 1viy s ASP 174 N 0.61 7.13 -0.30 4.50 -1.08 -1.26 -0.54 116.67 125.73 1viy s ASP 174 Ca -0.13 1.37 0.12 0.00 -0.52 0.00 0.00 52.55 53.39 1viy s ASP 174 Cb -0.17 -2.48 0.47 0.00 -1.46 0.00 0.00 42.92 39.28 1viy s ASP 174 CO 0.04 -0.24 1.15 -3.20 0.52 0.00 0.00 175.17 173.44 1viy n ASN 175 N 4.16 3.81 0.12 -0.34 5.15 -0.05 -4.82 115.26 123.29 1viy n ASN 175 Ca 0.03 -3.22 -0.03 0.00 -0.60 0.00 0.00 54.58 50.76 1viy n ASN 175 Cb 0.51 -0.40 0.13 0.00 -0.53 0.00 0.00 39.78 39.49 1viy n ASN 175 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1viy h ASN 176 N 2.38 0.04 0.00 1.20 2.35 -1.91 -3.47 115.58 116.18 1viy h ASN 176 Ca 0.20 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1viy h ASN 176 Cb 1.38 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1viy h ASN 176 CO 0.60 0.69 0.00 0.61 -1.65 0.00 0.00 177.43 177.68 1viy n GLY 177 N 0.37 1.54 3.88 2.83 0.00 -1.26 -5.06 105.19 107.48 1viy n GLY 177 Ca -0.01 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 1viy n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viy s ALA 178 N -3.37 3.32 0.62 4.61 0.00 -1.26 -4.96 121.76 120.72 1viy s ALA 178 Ca 0.00 -0.20 0.32 0.00 0.00 0.00 0.00 51.96 52.08 1viy s ALA 178 Cb 0.00 -2.75 1.75 0.00 0.00 0.00 0.00 23.12 22.12 1viy s ALA 178 CO 0.00 -0.11 2.07 -1.35 0.00 0.00 0.00 175.76 176.37 1viy h PRO 179 N 1.02 0.00 0.00 0.00 0.11 -1.98 -2.45 132.00 128.71 1viy h PRO 179 Ca -0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1viy h PRO 179 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1viy h PRO 179 CO 0.63 0.00 -0.69 -0.44 -0.21 0.00 0.00 178.00 177.29 1viy h ASP 180 N 0.00 0.00 0.39 -2.05 3.32 -2.01 -3.14 116.42 112.93 1viy h ASP 180 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1viy h ASP 180 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1viy h ASP 180 CO -0.00 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1viy n ALA 181 N -2.26 1.68 0.09 3.45 0.00 -0.92 -2.42 120.51 120.13 1viy n ALA 181 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1viy n ALA 181 Cb 0.76 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 1viy n ALA 181 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1viy h ILE 182 N 0.00 0.93 -0.38 0.00 1.08 -1.70 -3.40 117.51 114.04 1viy h ILE 182 Ca 0.00 -2.40 0.02 0.00 -0.39 0.00 0.00 64.86 62.08 1viy h ILE 182 Cb 0.20 2.40 -0.02 0.00 -3.07 0.00 0.00 36.82 36.32 1viy h ILE 182 CO 0.00 0.53 0.22 0.00 -0.69 0.00 0.00 178.15 178.21 1viy h ALA 183 N 1.37 0.48 -0.17 1.87 0.00 -1.65 -1.60 119.26 119.55 1viy h ALA 183 Ca -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1viy h ALA 183 Cb 1.53 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1viy h ALA 183 CO 0.07 -0.11 -0.14 1.03 0.00 0.00 0.00 179.25 180.10 1viy h SER 184 N 0.46 0.41 -0.63 0.00 0.87 -1.81 -1.82 113.55 111.03 1viy h SER 184 Ca 0.15 -0.46 0.04 0.00 -1.23 0.00 0.00 61.79 60.29 1viy h SER 184 Cb 0.00 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 61.80 1viy h SER 184 CO -0.07 0.78 0.37 0.44 -0.53 0.00 0.00 176.83 177.82 1viy h ASP 185 N 0.04 0.57 -0.54 6.23 3.32 -1.74 -1.60 116.42 122.71 1viy h ASP 185 Ca 0.03 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1viy h ASP 185 Cb 0.65 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1viy h ASP 185 CO 0.04 0.39 0.17 0.58 -1.72 0.00 0.00 179.24 178.69 1viy h VAL 186 N 0.70 1.23 -0.62 -1.35 2.07 -1.25 -1.93 116.25 115.11 1viy h VAL 186 Ca 0.27 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1viy h VAL 186 Cb 0.10 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1viy h VAL 186 CO -0.14 0.29 0.36 0.00 0.02 0.00 0.00 177.57 178.11 1viy h ALA 187 N 1.03 0.82 -0.27 1.67 0.00 -0.98 0.18 119.26 121.70 1viy h ALA 187 Ca 0.17 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1viy h ALA 187 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1viy h ALA 187 CO -0.01 0.07 0.17 -0.09 0.00 0.00 0.00 179.25 179.39 1viy h ARG 188 N 0.70 0.33 -0.23 0.00 2.43 -1.02 -2.26 114.38 114.33 1viy h ARG 188 Ca 0.26 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1viy h ARG 188 Cb 0.09 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1viy h ARG 188 CO -0.13 0.22 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.43 1viy h LEU 189 N 0.34 0.44 -0.79 3.80 3.38 -1.06 -2.79 115.31 118.64 1viy h LEU 189 Ca 0.11 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.82 1viy h LEU 189 Cb -0.02 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1viy h LEU 189 CO -0.04 0.69 0.43 -0.74 0.09 0.00 0.00 178.44 178.87 1viy h HIS 190 N 0.19 0.78 -0.70 1.13 2.76 -0.59 0.10 115.15 118.82 1viy h HIS 190 Ca 0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1viy h HIS 190 Cb 0.49 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1viy h HIS 190 CO 0.05 0.30 0.45 0.00 -1.30 0.00 0.00 177.93 177.42 1viy h ALA 191 N 1.46 0.89 -0.42 5.26 0.00 -1.30 0.55 119.26 125.69 1viy h ALA 191 Ca 0.39 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1viy h ALA 191 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1viy h ALA 191 CO -0.27 0.33 -0.04 1.25 0.00 0.00 0.00 179.25 180.53 1viy h HIS 192 N 0.95 0.85 -0.54 0.00 6.17 -1.01 -2.69 115.15 118.87 1viy h HIS 192 Ca 0.25 -0.16 -0.07 0.00 0.71 0.00 0.00 60.37 61.10 1viy h HIS 192 Cb -0.07 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 29.62 1viy h HIS 192 CO -0.02 0.86 0.05 1.88 0.71 0.00 0.00 177.93 181.41 1viy h TYR 193 N 0.61 0.94 -0.43 5.26 0.05 -0.52 0.16 116.97 123.03 1viy h TYR 193 Ca 0.12 -0.12 0.06 0.00 0.05 0.00 0.00 58.73 58.83 1viy h TYR 193 Cb 0.54 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 1viy h TYR 193 CO 0.04 0.83 0.14 -0.07 -1.05 0.00 0.00 178.16 178.05 1viy h LEU 194 N 0.84 0.12 0.56 3.88 3.38 -0.78 0.16 115.31 123.47 1viy h LEU 194 Ca 0.17 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1viy h LEU 194 Cb 0.43 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1viy h LEU 194 CO 0.01 0.10 -0.27 1.56 0.09 0.00 0.00 178.44 179.93 1viy h GLN 195 N 0.29 -0.73 -0.54 1.13 4.20 -1.05 -0.75 115.11 117.67 1viy h GLN 195 Ca 0.21 0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.07 1viy h GLN 195 Cb 0.22 0.17 -0.09 0.00 0.30 0.00 0.00 27.48 28.07 1viy h GLN 195 CO -0.23 -0.46 -0.04 -0.07 -0.67 0.00 0.00 178.83 177.36 1viy h LEU 196 N -0.83 -0.32 -1.09 1.46 3.38 -0.90 -2.38 115.31 114.63 1viy h LEU 196 Ca -0.08 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1viy h LEU 196 Cb 0.61 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1viy h LEU 196 CO 0.13 -0.12 0.24 0.00 0.09 0.00 0.00 178.44 178.78 1viy h ALA 197 N 1.50 1.28 0.00 1.53 0.00 -0.57 -1.08 119.26 121.92 1viy h ALA 197 Ca 0.27 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1viy h ALA 197 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1viy h ALA 197 CO -0.49 0.53 -0.25 0.66 0.00 0.00 0.00 179.25 179.71 1viy h SER 198 N 0.88 0.00 -0.00 0.00 4.64 -0.62 -3.29 113.55 115.15 1viy h SER 198 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1viy h SER 198 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1viy h SER 198 CO -0.02 0.25 -0.42 0.00 -0.87 0.00 0.00 176.83 175.77 1viy n GLN 199 N -3.94 3.18 0.01 4.77 6.02 -1.04 -4.80 117.38 121.59 1viy n GLN 199 Ca -0.02 -0.17 -0.01 0.00 -0.01 0.00 0.00 57.00 56.79 1viy n GLN 199 Cb 0.32 -1.02 0.27 0.00 1.02 0.00 0.00 30.24 30.84 1viy n GLN 199 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1viy h PHE 200 N 0.32 0.52 -0.48 1.08 -5.15 -1.28 -0.72 116.94 111.23 1viy h PHE 200 Ca 0.00 -0.07 -0.07 0.00 -0.20 0.00 0.00 57.97 57.62 1viy h PHE 200 Cb 0.28 -0.14 -0.02 0.00 0.22 0.00 0.00 35.95 36.28 1viy h PHE 200 CO 0.00 0.58 -0.00 0.28 -2.00 0.00 0.00 178.31 177.17 1viy h VAL 201 N 0.45 1.24 0.00 0.88 2.07 -1.87 -3.27 116.25 115.76 1viy h VAL 201 Ca 0.09 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1viy h VAL 201 Cb 0.45 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1viy h VAL 201 CO 0.02 0.36 -0.93 -1.20 0.02 0.00 0.00 177.57 175.84 1viy n SER 202 N -4.21 0.83 -4.60 0.57 7.64 -1.13 -4.97 113.62 107.75 1viy n SER 202 Ca 0.03 -0.77 -0.49 0.00 1.01 0.00 0.00 58.87 58.65 1viy n SER 202 Cb 0.30 1.11 -0.05 0.00 -1.01 0.00 0.00 64.21 64.56 1viy n SER 202 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1viy n GLN 203 N -1.50 1.76 0.02 1.43 -0.06 -0.29 -4.87 117.38 113.87 1viy n GLN 203 Ca 0.02 0.59 -0.18 0.00 -2.00 0.00 0.00 57.00 55.43 1viy n GLN 203 Cb 0.29 -2.64 -0.12 0.00 -4.06 0.00 0.00 30.24 23.71 1viy n GLN 203 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1viy h GLU 204 N 10.87 0.43 -5.95 3.69 4.81 -1.92 -3.45 114.58 123.05 1viy h GLU 204 Ca -0.41 -0.50 -0.67 0.00 -0.13 0.00 0.00 59.36 57.65 1viy h GLU 204 Cb 1.28 0.15 -0.12 0.00 0.63 0.00 0.00 28.75 30.69 1viy h GLU 204 CO 0.97 1.16 -0.59 0.15 -0.73 0.00 0.00 179.01 179.97 1viy s LYS 205 N -3.08 3.04 0.55 1.92 1.02 -1.26 -5.10 119.74 116.83 1viy s LYS 205 Ca -0.13 -0.41 -0.22 0.00 0.02 0.00 0.00 55.97 55.24 1viy s LYS 205 Cb 0.03 -2.85 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 1viy s LYS 205 CO 0.84 0.69 1.33 -2.30 -0.92 0.00 0.00 175.35 174.99 1viy n PRO 206 N 1.81 1.64 0.00 -1.68 -0.02 -1.26 -5.18 135.00 130.31 1viy n PRO 206 Ca -0.17 0.60 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1viy n PRO 206 Cb 0.53 -2.54 0.29 0.00 -0.02 0.00 0.00 33.50 31.76 1viy n PRO 206 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87