#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 4.24 -0.02 2.46 2.96 -1.26 -4.89 118.68 122.17 1viy s LEU 1 Ca 0.00 1.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 1viy s LEU 1 Cb 0.00 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 1viy s LEU 1 CO 0.00 -0.18 0.01 -0.60 -1.32 0.00 0.00 176.35 174.27 1viy s ARG 2 N 1.27 2.88 0.19 1.98 3.52 -1.26 -5.03 118.95 122.50 1viy s ARG 2 Ca 0.33 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 55.09 1viy s ARG 2 Cb -0.17 -2.73 -0.08 0.00 -1.56 0.00 0.00 34.95 30.42 1viy s ARG 2 CO 0.14 0.65 1.08 -0.47 -0.81 0.00 0.00 175.30 175.89 1viy s TYR 3 N -1.06 3.62 -0.27 5.12 5.04 -1.11 -4.92 117.35 123.77 1viy s TYR 3 Ca 0.19 1.64 -0.01 0.00 -2.44 0.00 0.00 57.07 56.45 1viy s TYR 3 Cb -0.12 -3.25 0.04 0.00 0.35 0.00 0.00 41.96 38.98 1viy s TYR 3 CO 0.09 -0.50 -0.04 0.42 -1.34 0.00 0.00 175.55 174.18 1viy s ILE 4 N -0.44 2.86 -0.36 3.14 1.01 -1.26 -0.93 121.20 125.23 1viy s ILE 4 Ca 0.48 -1.23 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 1viy s ILE 4 Cb -0.29 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1viy s ILE 4 CO 0.35 0.05 0.30 -0.69 0.00 0.00 0.00 174.94 174.96 1viy s VAL 5 N 1.28 5.23 0.13 2.92 1.01 -0.73 -0.95 120.40 129.29 1viy s VAL 5 Ca -0.03 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1viy s VAL 5 Cb -0.18 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1viy s VAL 5 CO -0.03 -0.10 0.98 0.00 0.00 0.00 0.00 175.10 175.94 1viy s ALA 6 N 1.85 3.27 -0.10 5.51 0.00 0.26 -0.40 121.76 132.15 1viy s ALA 6 Ca 0.08 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.66 1viy s ALA 6 Cb -0.17 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1viy s ALA 6 CO 0.11 -0.02 -0.10 -1.17 0.00 0.00 0.00 175.76 174.58 1viy s LEU 7 N -0.18 2.93 0.19 0.00 2.96 0.83 -0.44 118.68 124.98 1viy s LEU 7 Ca 0.47 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 54.13 1viy s LEU 7 Cb -0.24 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 1viy s LEU 7 CO 0.31 0.27 0.27 0.28 -1.32 0.00 0.00 176.35 176.16 1viy s THR 8 N -0.25 0.03 0.00 3.68 -1.32 -0.92 -0.58 115.64 116.28 1viy s THR 8 Ca 0.02 -1.61 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1viy s THR 8 Cb -0.13 -2.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.72 1viy s THR 8 CO 0.03 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1viy n GLY 9 N -0.26 0.88 3.64 6.08 0.00 -1.26 -1.19 105.19 113.07 1viy n GLY 9 Ca -0.03 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1viy n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1viy n GLY 10 N -0.08 -1.90 3.74 -0.02 0.00 -1.26 -4.86 105.19 100.81 1viy n GLY 10 Ca 0.00 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1viy n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1viy n ILE 11 N -4.11 2.22 -1.00 -0.61 3.06 -1.26 -2.50 119.36 115.16 1viy n ILE 11 Ca 0.16 -0.50 -0.00 0.00 -2.50 0.00 0.00 62.75 59.91 1viy n ILE 11 Cb 0.56 -1.76 -0.00 0.00 0.54 0.00 0.00 39.64 38.98 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 0.63 0.42 0.01 4.50 0.00 -1.26 -4.64 105.19 104.84 1viy n GLY 12 Ca 0.04 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.16 0.41 -1.21 1.61 3.41 -1.04 -4.48 113.62 112.16 1viy n SER 13 Ca -0.00 -0.03 -0.04 0.00 -0.26 0.00 0.00 58.87 58.54 1viy n SER 13 Cb 0.08 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 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 1.48 0.52 0.29 5.00 0.00 -1.26 -4.78 105.19 106.43 1viy n GLY 14 Ca 0.06 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.41 0.67 0.00 1.61 1.57 -1.93 -2.19 116.57 115.90 1viy h LYS 15 Ca -0.10 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1viy h LYS 15 Cb 1.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1viy h LYS 15 CO 0.09 0.44 -0.36 0.66 -0.57 0.00 0.00 179.45 179.72 1viy h SER 16 N 0.69 0.00 -0.47 0.86 4.64 -1.98 0.13 113.55 117.41 1viy h SER 16 Ca 0.39 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.61 1viy h SER 16 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1viy h SER 16 CO -0.27 0.36 -0.07 0.74 -0.87 0.00 0.00 176.83 176.72 1viy h THR 17 N 0.00 1.27 -0.03 2.95 2.02 -1.79 -0.03 112.91 117.30 1viy h THR 17 Ca -0.00 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 1viy h THR 17 Cb 0.74 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1viy h THR 17 CO 0.05 0.41 0.01 0.58 0.37 0.00 0.00 175.52 176.93 1viy h VAL 18 N 0.73 1.21 -0.56 3.16 2.07 -1.15 -2.28 116.25 119.43 1viy h VAL 18 Ca 0.13 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1viy h VAL 18 Cb 0.60 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1viy h VAL 18 CO 0.04 0.17 0.28 0.00 0.02 0.00 0.00 177.57 178.08 1viy h ALA 19 N 0.75 0.73 -0.93 1.67 0.00 -0.91 -0.98 119.26 119.59 1viy h ALA 19 Ca 0.01 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1viy h ALA 19 Cb 0.27 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1viy h ALA 19 CO 0.00 -0.08 0.59 -0.91 0.00 0.00 0.00 179.25 178.85 1viy h ASN 20 N 0.53 0.94 -0.96 0.00 2.35 -0.96 -0.76 115.58 116.71 1viy h ASN 20 Ca 0.25 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1viy h ASN 20 Cb 0.19 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 1viy h ASN 20 CO -0.19 0.59 0.64 0.00 -1.65 0.00 0.00 177.43 176.82 1viy h ALA 21 N 1.43 1.33 -0.15 -0.83 0.00 -0.59 -1.02 119.26 119.43 1viy h ALA 21 Ca 0.41 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.05 1viy h ALA 21 Cb 0.18 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1viy h ALA 21 CO -0.18 0.61 -0.74 0.74 0.00 0.00 0.00 179.25 179.69 1viy h PHE 22 N 1.29 0.94 -0.87 0.00 0.04 -0.87 -3.00 116.94 114.46 1viy h PHE 22 Ca 0.36 -0.40 0.07 0.00 2.80 0.00 0.00 57.97 60.80 1viy h PHE 22 Cb -0.11 -0.15 -0.07 0.00 2.20 0.00 0.00 35.95 37.82 1viy h PHE 22 CO -0.00 1.22 0.54 0.00 -0.60 0.00 0.00 178.31 179.46 1viy h ALA 23 N 0.68 1.22 0.00 2.45 0.00 -0.88 -0.81 119.26 121.91 1viy h ALA 23 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1viy h ALA 23 Cb 1.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1viy h ALA 23 CO 0.15 0.25 -0.03 -0.44 0.00 0.00 0.00 179.25 179.18 1viy h ASP 24 N 0.96 0.00 -0.35 0.00 3.32 -1.11 -1.02 116.42 118.22 1viy h ASP 24 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1viy h ASP 24 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1viy h ASP 24 CO -0.19 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.54 1viy n LEU 25 N -4.07 2.63 0.00 1.55 4.77 -0.34 -4.92 117.00 116.62 1viy n LEU 25 Ca -0.03 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1viy n LEU 25 Cb 0.12 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1viy n LEU 25 CO 0.30 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1viy n GLY 26 N 0.80 0.81 3.80 -0.72 0.00 -0.39 -5.07 105.19 104.42 1viy n GLY 26 Ca 0.14 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 5.43 0.07 -0.61 -1.09 -1.04 -4.72 121.20 117.24 1viy s ILE 27 Ca 0.00 0.25 -0.31 0.00 -2.23 0.00 0.00 60.65 58.36 1viy s ILE 27 Cb 0.00 -3.46 -0.06 0.00 -1.58 0.00 0.00 42.46 37.35 1viy s ILE 27 CO 0.00 0.52 1.31 0.20 -1.23 0.00 0.00 174.94 175.73 1viy s ASN 28 N -0.26 6.94 -0.21 3.58 0.02 -1.26 -4.04 114.94 119.71 1viy s ASN 28 Ca 0.12 2.14 -0.09 0.00 -1.02 0.00 0.00 52.86 54.01 1viy s ASN 28 Cb -0.12 -2.58 -0.05 0.00 0.02 0.00 0.00 41.25 38.53 1viy s ASN 28 CO 0.01 -0.59 0.12 -0.69 0.02 0.00 0.00 177.10 175.97 1viy s VAL 29 N 1.36 5.13 -0.30 1.60 1.01 -1.26 -1.82 120.40 126.11 1viy s VAL 29 Ca 0.62 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 1viy s VAL 29 Cb -0.32 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1viy s VAL 29 CO 0.29 0.40 -0.00 -0.63 0.00 0.00 0.00 175.10 175.16 1viy s ILE 30 N 0.72 2.99 -0.33 2.22 -1.09 0.26 -4.96 121.20 121.00 1viy s ILE 30 Ca 0.06 -1.39 -0.13 0.00 -2.23 0.00 0.00 60.65 56.97 1viy s ILE 30 Cb -0.13 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1viy s ILE 30 CO 0.02 -0.11 0.23 -0.62 -1.23 0.00 0.00 174.94 173.23 1viy s ASP 31 N 1.26 6.04 0.43 3.58 -1.08 -1.26 -0.75 116.67 124.89 1viy s ASP 31 Ca -0.05 -0.38 0.16 0.00 -0.52 0.00 0.00 52.55 51.76 1viy s ASP 31 Cb -0.20 -2.13 1.07 0.00 -1.46 0.00 0.00 42.92 40.20 1viy s ASP 31 CO -0.01 -0.22 1.93 0.00 0.52 0.00 0.00 175.17 177.39 1viy h ALA 32 N 8.47 2.14 0.00 3.66 0.00 -1.41 -0.22 119.26 131.89 1viy h ALA 32 Ca -0.32 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1viy h ALA 32 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1viy h ALA 32 CO 0.62 -0.33 -0.48 -0.44 0.00 0.00 0.00 179.25 178.62 1viy h ASP 33 N 0.39 0.00 0.00 0.00 3.32 -1.94 -1.56 116.42 116.63 1viy h ASP 33 Ca 0.36 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 1viy h ASP 33 Cb 0.84 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.40 1viy h ASP 33 CO -0.11 0.48 -0.54 0.40 -1.72 0.00 0.00 179.24 177.76 1viy h ILE 34 N 0.00 1.45 -0.76 0.35 1.08 -1.60 -3.11 117.51 114.92 1viy h ILE 34 Ca -0.00 -2.07 0.11 0.00 -0.39 0.00 0.00 64.86 62.50 1viy h ILE 34 Cb 0.92 2.64 -0.08 0.00 -3.07 0.00 0.00 36.82 37.24 1viy h ILE 34 CO 0.06 0.59 0.39 0.40 -0.69 0.00 0.00 178.15 178.91 1viy h ILE 35 N -0.19 0.83 -0.67 -0.67 1.08 -0.99 -0.66 117.51 116.24 1viy h ILE 35 Ca -0.07 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.21 1viy h ILE 35 Cb 1.26 0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 1viy h ILE 35 CO 0.11 0.12 0.45 0.00 -0.69 0.00 0.00 178.15 178.13 1viy h ALA 36 N 1.46 1.58 -0.12 1.87 0.00 -1.30 0.13 119.26 122.88 1viy h ALA 36 Ca 0.38 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 1viy h ALA 36 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1viy h ALA 36 CO -0.29 0.36 -0.65 0.00 0.00 0.00 0.00 179.25 178.68 1viy h ARG 37 N 0.85 0.45 -0.08 0.00 3.08 -1.33 -3.27 114.38 114.08 1viy h ARG 37 Ca 0.26 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1viy h ARG 37 Cb -0.00 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1viy h ARG 37 CO -0.07 0.95 -0.47 1.96 -1.07 0.00 0.00 179.97 181.27 1viy h GLN 38 N 0.33 0.20 0.00 0.04 4.20 0.49 -2.87 115.11 117.50 1viy h GLN 38 Ca -0.01 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1viy h GLN 38 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1viy h GLN 38 CO 0.11 0.63 0.00 1.33 -0.67 0.00 0.00 178.83 180.24 1viy n VAL 39 N -3.98 0.30 -1.10 -0.54 0.24 -0.33 -2.45 118.33 110.48 1viy n VAL 39 Ca -0.02 0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.44 1viy n VAL 39 Cb 0.52 -0.70 0.18 0.00 -1.47 0.00 0.00 33.84 32.37 1viy n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1viy n VAL 40 N -1.29 2.06 -1.77 3.34 0.24 -1.09 -3.87 118.33 115.96 1viy n VAL 40 Ca 0.10 -2.23 -0.32 0.00 -2.04 0.00 0.00 64.34 59.86 1viy n VAL 40 Cb 0.18 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.34 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 -2.90 3.10 0.10 7.34 2.02 -1.03 -4.24 118.70 123.09 1viy s GLU 41 Ca 0.36 1.05 -0.36 0.00 0.02 0.00 0.00 54.97 56.04 1viy s GLU 41 Cb 0.31 -2.01 -0.17 0.00 0.10 0.00 0.00 34.13 32.36 1viy s GLU 41 CO 0.04 -0.98 1.27 -2.30 0.02 0.00 0.00 175.26 173.31 1viy n PRO 42 N -2.68 1.04 0.00 0.39 -0.02 -1.26 -1.40 135.00 131.06 1viy n PRO 42 Ca 0.08 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1viy n PRO 42 Cb 0.53 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.32 1.53 3.78 -1.23 0.00 -1.26 -5.05 105.19 105.27 1viy n GLY 43 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 3.36 0.33 4.61 0.00 -0.49 -4.97 121.76 122.25 1viy s ALA 44 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1viy s ALA 44 Cb 0.00 -3.05 0.74 0.00 0.00 0.00 0.00 23.12 20.81 1viy s ALA 44 CO 0.00 0.25 1.83 -1.00 0.00 0.00 0.00 175.76 176.84 1viy h PRO 45 N 3.88 0.75 -0.77 0.00 0.13 -1.89 -2.12 132.00 131.98 1viy h PRO 45 Ca -0.47 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1viy h PRO 45 Cb 1.20 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 1viy h PRO 45 CO 0.66 0.50 0.33 0.00 -0.23 0.00 0.00 178.00 179.26 1viy h ALA 46 N 1.59 1.12 -0.01 -0.56 0.00 -1.94 -1.38 119.26 118.07 1viy h ALA 46 Ca 0.50 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1viy h ALA 46 Cb 0.74 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1viy h ALA 46 CO -0.27 0.64 0.01 1.25 0.00 0.00 0.00 179.25 180.88 1viy h LEU 47 N 1.12 0.02 -0.92 0.00 5.85 -1.54 -0.70 115.31 119.13 1viy h LEU 47 Ca 0.26 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1viy h LEU 47 Cb 0.18 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1viy h LEU 47 CO -0.03 0.05 0.54 -0.74 -0.34 0.00 0.00 178.44 177.93 1viy h HIS 48 N -0.02 1.23 -0.31 1.25 2.76 -1.28 -1.58 115.15 117.20 1viy h HIS 48 Ca 0.01 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.07 1viy h HIS 48 Cb 0.04 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 28.58 1viy h HIS 48 CO -0.06 0.83 -0.19 0.00 -1.30 0.00 0.00 177.93 177.21 1viy h ALA 49 N 1.30 1.09 -0.47 5.26 0.00 -1.10 -0.59 119.26 124.74 1viy h ALA 49 Ca 0.33 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1viy h ALA 49 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1viy h ALA 49 CO -0.06 0.56 0.15 0.82 0.00 0.00 0.00 179.25 180.72 1viy h ILE 50 N 0.51 1.22 -0.55 0.00 2.04 -0.70 -1.03 117.51 119.01 1viy h ILE 50 Ca 0.08 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1viy h ILE 50 Cb 0.62 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1viy h ILE 50 CO 0.04 0.27 0.05 0.00 0.00 0.00 0.00 178.15 178.51 1viy h ALA 51 N 1.01 1.06 -0.66 1.87 0.00 -1.07 0.46 119.26 121.93 1viy h ALA 51 Ca 0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1viy h ALA 51 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1viy h ALA 51 CO -0.01 0.60 0.13 -0.44 0.00 0.00 0.00 179.25 179.54 1viy h ASP 52 N 0.84 1.02 0.11 0.00 3.32 -0.94 0.58 116.42 121.35 1viy h ASP 52 Ca 0.17 -0.25 -0.19 0.00 0.02 0.00 0.00 57.03 56.78 1viy h ASP 52 Cb 0.43 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 39.73 1viy h ASP 52 CO 0.01 1.01 -0.80 -0.74 -1.72 0.00 0.00 179.24 177.00 1viy h HIS 53 N 0.99 0.60 0.00 4.55 2.76 -0.88 -3.38 115.15 119.79 1viy h HIS 53 Ca 0.20 -0.40 -0.05 0.00 -2.20 0.00 0.00 60.37 57.92 1viy h HIS 53 Cb 0.40 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 1viy h HIS 53 CO 0.03 1.28 -1.87 1.19 -1.30 0.00 0.00 177.93 177.27 1viy n PHE 54 N -4.12 0.00 0.00 5.26 3.72 0.13 -5.10 117.46 117.35 1viy n PHE 54 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1viy n PHE 54 Cb 0.80 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.56 3.03 0.31 1.37 0.00 0.20 -4.81 105.19 106.85 1viy n GLY 55 Ca -0.07 -2.01 0.21 0.00 0.00 0.00 0.00 46.02 44.15 1viy n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viy h ALA 56 N 0.00 1.00 0.00 4.61 0.00 -1.93 -2.23 119.26 120.71 1viy h ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1viy h ALA 56 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1viy h ALA 56 CO 0.00 0.00 0.03 -0.91 0.00 0.00 0.00 179.25 178.37 1viy h ASN 57 N 0.00 0.00 0.55 0.00 4.21 -1.90 -1.76 115.58 116.67 1viy h ASN 57 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1viy h ASN 57 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1viy h ASN 57 CO 0.00 0.00 0.00 0.23 -1.29 0.00 0.00 177.43 176.37 1viy n MET 58 N -2.67 0.03 -3.73 0.81 2.81 -0.84 -4.71 117.12 108.82 1viy n MET 58 Ca -0.02 0.27 -0.36 0.00 -1.81 0.00 0.00 57.70 55.78 1viy n MET 58 Cb 0.08 -1.56 -0.10 0.00 -0.71 0.00 0.00 33.22 30.94 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 -3.05 5.21 1.01 2.02 -1.09 -0.66 -0.04 121.20 124.60 1viy s ILE 59 Ca 0.07 0.13 -0.13 0.00 -2.23 0.00 0.00 60.65 58.48 1viy s ILE 59 Cb 0.10 -3.41 0.19 0.00 -1.58 0.00 0.00 42.46 37.76 1viy s ILE 59 CO 0.29 0.38 1.10 0.00 -1.23 0.00 0.00 174.94 175.48 1viy s ALA 60 N 0.88 0.98 0.33 9.38 0.00 0.14 -4.77 121.76 128.71 1viy s ALA 60 Ca 0.07 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 51.64 1viy s ALA 60 Cb -0.13 -3.08 0.71 0.00 0.00 0.00 0.00 23.12 20.62 1viy s ALA 60 CO 0.03 -2.86 1.88 0.00 0.00 0.00 0.00 175.76 174.80 1viy h ALA 61 N -1.92 1.70 -0.08 0.00 0.00 -1.98 -0.87 119.26 116.11 1viy h ALA 61 Ca -0.54 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1viy h ALA 61 Cb 1.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1viy h ALA 61 CO 0.57 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 1viy n ASP 62 N -4.55 0.68 0.00 0.00 5.68 -1.26 -4.88 116.55 112.22 1viy n ASP 62 Ca 0.16 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1viy n ASP 62 Cb 0.38 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 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 0.90 0.94 3.97 6.12 0.00 -0.33 -5.05 105.19 111.74 1viy n GLY 63 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.48 2.14 0.17 2.61 -4.23 -1.26 -4.52 115.64 108.06 1viy s THR 64 Ca 0.00 -0.39 -0.31 0.00 -1.18 0.00 0.00 61.69 59.81 1viy s THR 64 Cb 0.00 -2.74 -0.08 0.00 1.34 0.00 0.00 72.50 71.01 1viy s THR 64 CO 0.00 0.00 1.36 -0.22 -0.54 0.00 0.00 174.62 175.22 1viy s LEU 65 N -5.35 4.39 -1.04 4.79 2.96 -1.26 0.26 118.68 123.44 1viy s LEU 65 Ca 0.67 2.39 -0.20 0.00 -0.22 0.00 0.00 54.13 56.77 1viy s LEU 65 Cb -0.06 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.12 1viy s LEU 65 CO 0.46 -0.60 1.37 -1.58 -1.32 0.00 0.00 176.35 174.69 1viy s GLN 66 N 0.39 3.68 0.27 1.98 2.00 0.94 -4.63 119.66 124.29 1viy s GLN 66 Ca 0.60 -1.57 -0.03 0.00 -2.00 0.00 0.00 55.36 52.36 1viy s GLN 66 Cb -0.37 -5.20 0.38 0.00 0.80 0.00 0.00 33.01 28.62 1viy s GLN 66 CO 0.35 -2.03 1.91 0.00 -0.50 0.00 0.00 175.29 175.03 1viy h ARG 67 N 8.99 1.18 -0.90 1.67 3.08 -1.92 -2.37 114.38 124.12 1viy h ARG 67 Ca 0.22 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1viy h ARG 67 Cb 0.99 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 1viy h ARG 67 CO 1.30 0.78 0.55 0.00 -1.07 0.00 0.00 179.97 181.53 1viy h ARG 68 N 1.22 1.21 -0.26 0.04 3.08 -1.98 0.25 114.38 117.94 1viy h ARG 68 Ca 0.39 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 60.17 1viy h ARG 68 Cb 0.02 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.81 1viy h ARG 68 CO -0.12 0.84 -0.48 0.00 -1.07 0.00 0.00 179.97 179.13 1viy h ALA 69 N 1.37 0.42 0.02 0.04 0.00 -1.79 -2.82 119.26 116.50 1viy h ALA 69 Ca 0.32 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1viy h ALA 69 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1viy h ALA 69 CO -0.06 0.58 -0.01 1.25 0.00 0.00 0.00 179.25 181.01 1viy h LEU 70 N 0.55 -0.02 -0.88 0.00 5.85 -1.21 -2.51 115.31 117.08 1viy h LEU 70 Ca 0.02 -0.09 0.19 0.00 0.84 0.00 0.00 57.88 58.84 1viy h LEU 70 Cb 1.09 0.01 -0.17 0.00 0.37 0.00 0.00 40.66 41.96 1viy h LEU 70 CO 0.11 0.07 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.03 1viy h ARG 71 N -0.12 0.01 -0.30 1.25 2.43 -0.98 -1.37 114.38 115.31 1viy h ARG 71 Ca -0.00 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1viy h ARG 71 Cb 0.11 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1viy h ARG 71 CO 0.00 0.01 -0.34 0.93 -1.51 0.00 0.00 179.97 179.07 1viy h GLU 72 N 0.01 0.65 -0.49 0.20 4.39 -1.21 -2.13 114.58 115.99 1viy h GLU 72 Ca 0.45 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1viy h GLU 72 Cb 0.73 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1viy h GLU 72 CO -0.88 0.90 0.11 0.00 -1.16 0.00 0.00 179.01 177.97 1viy h ARG 73 N 0.55 0.75 -0.15 2.33 2.47 -0.86 0.85 114.38 120.32 1viy h ARG 73 Ca 0.06 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 1viy h ARG 73 Cb 0.84 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1viy h ARG 73 CO 0.07 0.69 -0.05 0.82 0.56 0.00 0.00 179.97 182.06 1viy h ILE 74 N 0.73 1.30 -0.73 2.04 2.04 -1.13 -1.92 117.51 119.84 1viy h ILE 74 Ca 0.16 -1.05 0.09 0.00 1.00 0.00 0.00 64.86 65.06 1viy h ILE 74 Cb 0.29 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 1viy h ILE 74 CO -0.00 0.31 0.39 -0.26 0.00 0.00 0.00 178.15 178.59 1viy h PHE 75 N -0.00 0.71 -0.70 1.37 -1.00 -1.01 -0.49 116.94 115.81 1viy h PHE 75 Ca 0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1viy h PHE 75 Cb 0.50 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 1viy h PHE 75 CO 0.06 0.28 0.40 0.00 -1.61 0.00 0.00 178.31 177.44 1viy h ALA 76 N 1.42 0.89 -2.98 2.45 0.00 -0.82 -3.37 119.26 116.85 1viy h ALA 76 Ca 0.35 -0.10 -0.61 0.00 0.00 0.00 0.00 54.91 54.55 1viy h ALA 76 Cb 0.33 -0.28 -0.40 0.00 0.00 0.00 0.00 17.79 17.44 1viy h ALA 76 CO -0.24 0.39 -0.74 -0.80 0.00 0.00 0.00 179.25 177.86 1viy s ASN 77 N -5.98 3.63 0.51 0.00 -0.87 -0.72 -5.01 114.94 106.49 1viy s ASN 77 Ca -0.13 -2.63 0.32 0.00 -1.57 0.00 0.00 52.86 48.85 1viy s ASN 77 Cb 0.14 -1.02 1.46 0.00 -0.02 0.00 0.00 41.25 41.80 1viy s ASN 77 CO 0.79 -0.27 1.81 -0.65 -2.57 0.00 0.00 177.10 176.21 1viy h PRO 78 N 6.71 0.07 0.00 -0.60 0.11 -1.28 0.82 132.00 137.84 1viy h PRO 78 Ca -0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1viy h PRO 78 Cb 0.93 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1viy h PRO 78 CO 0.48 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.47 1viy n GLU 79 N -4.28 0.05 0.19 1.05 0.28 -1.26 -1.98 120.64 114.68 1viy n GLU 79 Ca 0.24 0.23 0.06 0.00 -0.16 0.00 0.00 57.16 57.53 1viy n GLU 79 Cb 1.13 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 32.81 1viy n GLU 79 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1viy h GLU 80 N 0.00 0.00 -0.73 3.44 4.39 -1.11 -2.99 114.58 117.58 1viy h GLU 80 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 1viy h GLU 80 Cb 0.23 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 1viy h GLU 80 CO 0.00 0.37 0.36 0.87 -1.16 0.00 0.00 179.01 179.45 1viy h LYS 81 N 0.00 0.59 -0.70 2.33 1.57 -1.57 0.14 116.57 118.93 1viy h LYS 81 Ca -0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1viy h LYS 81 Cb 0.95 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1viy h LYS 81 CO 0.05 0.39 0.29 -0.91 -0.57 0.00 0.00 179.45 178.70 1viy h ASN 82 N 0.61 0.95 -0.20 0.86 2.35 -1.71 0.53 115.58 118.97 1viy h ASN 82 Ca 0.36 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1viy h ASN 82 Cb 0.39 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1viy h ASN 82 CO -0.28 0.85 0.11 -0.25 -1.65 0.00 0.00 177.43 176.22 1viy h TRP 83 N 0.99 0.27 -0.05 1.19 7.01 -1.20 -1.00 115.95 123.17 1viy h TRP 83 Ca 0.23 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 1viy h TRP 83 Cb 0.19 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1viy h TRP 83 CO 0.01 0.24 0.03 1.25 -2.79 0.00 0.00 178.44 177.18 1viy h LEU 84 N 0.22 0.06 -0.76 0.65 5.85 -0.50 -1.03 115.31 119.80 1viy h LEU 84 Ca 0.07 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1viy h LEU 84 Cb 0.06 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1viy h LEU 84 CO -0.01 0.09 0.45 0.78 -0.34 0.00 0.00 178.44 179.40 1viy h ASN 85 N 0.02 0.68 -0.56 1.25 2.35 -0.84 -1.30 115.58 117.17 1viy h ASN 85 Ca 0.02 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1viy h ASN 85 Cb 0.04 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1viy h ASN 85 CO -0.00 0.43 0.21 0.00 -1.65 0.00 0.00 177.43 176.42 1viy h ALA 86 N 1.38 1.25 0.13 -0.83 0.00 -0.82 -1.02 119.26 119.36 1viy h ALA 86 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1viy h ALA 86 Cb 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1viy h ALA 86 CO -0.19 0.54 -0.06 1.25 0.00 0.00 0.00 179.25 180.79 1viy h LEU 87 N 0.87 -0.15 -0.74 0.00 5.85 -0.83 -3.32 115.31 116.98 1viy h LEU 87 Ca 0.20 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 1viy h LEU 87 Cb 0.21 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1viy h LEU 87 CO -0.01 0.17 -0.54 -0.07 -0.34 0.00 0.00 178.44 177.65 1viy h LEU 88 N -0.49 0.00 0.20 2.25 3.38 -1.07 -3.35 115.31 116.24 1viy h LEU 88 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1viy h LEU 88 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1viy h LEU 88 CO 0.03 0.54 -0.44 -0.74 0.09 0.00 0.00 178.44 177.91 1viy h HIS 89 N 0.00 -1.27 -0.72 1.13 2.76 -1.29 0.32 115.15 116.08 1viy h HIS 89 Ca -0.01 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1viy h HIS 89 Cb 1.07 0.53 -0.04 0.00 1.55 0.00 0.00 27.41 30.53 1viy h HIS 89 CO 0.00 -0.53 0.47 -1.35 -1.30 0.00 0.00 177.93 175.23 1viy h PRO 90 N -0.71 0.95 -0.14 5.26 0.11 -1.77 -2.32 132.00 133.38 1viy h PRO 90 Ca -0.02 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.84 1viy h PRO 90 Cb 0.68 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.58 1viy h PRO 90 CO -0.19 0.63 -0.66 -0.07 -0.21 0.00 0.00 178.00 177.51 1viy h LEU 91 N 0.98 0.82 -0.21 2.35 3.38 -1.55 -1.82 115.31 119.25 1viy h LEU 91 Ca 0.26 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1viy h LEU 91 Cb -0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1viy h LEU 91 CO -0.06 1.32 0.07 0.40 0.09 0.00 0.00 178.44 180.26 1viy h ILE 92 N 0.38 0.95 -0.71 1.22 2.04 -0.24 -1.13 117.51 120.02 1viy h ILE 92 Ca -0.04 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1viy h ILE 92 Cb 1.29 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1viy h ILE 92 CO 0.14 0.03 0.43 -0.61 0.00 0.00 0.00 178.15 178.14 1viy h GLN 93 N 0.17 0.79 -0.22 2.37 5.75 -1.31 0.57 115.11 123.24 1viy h GLN 93 Ca 0.09 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1viy h GLN 93 Cb 0.06 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1viy h GLN 93 CO -0.09 0.52 0.11 1.96 -2.65 0.00 0.00 178.83 178.68 1viy h GLN 94 N 0.81 0.32 -0.81 1.69 4.20 -1.10 0.65 115.11 120.87 1viy h GLN 94 Ca 0.30 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.00 1viy h GLN 94 Cb 0.10 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1viy h GLN 94 CO -0.14 0.32 0.52 1.49 -0.67 0.00 0.00 178.83 180.35 1viy h GLU 95 N 0.23 0.98 0.16 1.46 4.57 -1.04 -0.61 114.58 120.32 1viy h GLU 95 Ca 0.08 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1viy h GLU 95 Cb 0.11 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1viy h GLU 95 CO -0.01 0.65 -0.20 1.15 -1.18 0.00 0.00 179.01 179.42 1viy h THR 96 N 1.00 0.56 -0.68 0.32 2.02 -0.58 -0.67 112.91 114.89 1viy h THR 96 Ca 0.32 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.60 1viy h THR 96 Cb 0.01 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 66.91 1viy h THR 96 CO -0.11 0.00 0.31 1.56 0.37 0.00 0.00 175.52 177.65 1viy h GLN 97 N -0.41 0.52 -0.77 6.66 4.20 -0.68 0.88 115.11 125.51 1viy h GLN 97 Ca 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1viy h GLN 97 Cb 0.40 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1viy h GLN 97 CO -0.07 0.34 0.43 1.25 -0.67 0.00 0.00 178.83 180.11 1viy h HIS 98 N 0.53 1.05 -0.01 2.96 2.76 -0.86 -0.12 115.15 121.46 1viy h HIS 98 Ca 0.34 -0.02 -0.20 0.00 -2.20 0.00 0.00 60.37 58.29 1viy h HIS 98 Cb 0.38 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1viy h HIS 98 CO -0.13 0.73 -0.86 1.96 -1.30 0.00 0.00 177.93 178.33 1viy h GLN 99 N 1.06 0.30 -0.11 5.26 4.20 -0.36 -2.51 115.11 122.95 1viy h GLN 99 Ca 0.27 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1viy h GLN 99 Cb 0.02 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1viy h GLN 99 CO -0.04 0.99 0.02 0.82 -0.67 0.00 0.00 178.83 179.95 1viy h ILE 100 N 0.18 1.20 -0.74 2.54 2.04 -0.66 -2.05 117.51 120.02 1viy h ILE 100 Ca -0.05 -0.62 0.21 0.00 1.00 0.00 0.00 64.86 65.40 1viy h ILE 100 Cb 1.48 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 1viy h ILE 100 CO 0.14 0.18 0.59 1.56 0.00 0.00 0.00 178.15 180.62 1viy h GLN 101 N -0.04 0.00 0.00 2.37 1.08 -1.04 -1.78 115.11 115.70 1viy h GLN 101 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1viy h GLN 101 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1viy h GLN 101 CO 0.00 0.00 -0.64 1.04 -0.95 0.00 0.00 178.83 178.28 1viy n GLN 102 N -4.07 0.04 -1.27 1.46 1.13 -0.83 -4.73 117.38 109.12 1viy n GLN 102 Ca 0.15 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.90 1viy n GLN 102 Cb 0.86 -1.52 0.09 0.00 0.11 0.00 0.00 30.24 29.79 1viy n GLN 102 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1viy s ALA 103 N -3.03 2.24 -0.48 -1.58 0.00 -0.67 -4.99 121.76 113.25 1viy s ALA 103 Ca 0.10 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.45 1viy s ALA 103 Cb 0.17 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.89 1viy s ALA 103 CO 0.74 -1.78 0.44 0.25 0.00 0.00 0.00 175.76 175.41 1viy n THR 104 N -3.49 0.00 -2.54 0.00 -2.24 -1.26 -5.01 114.28 99.75 1viy n THR 104 Ca 0.09 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.29 1viy n THR 104 Cb 0.53 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.69 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 -2.02 6.65 0.33 3.42 1.04 -1.26 -4.96 113.70 116.90 1viy s SER 105 Ca 0.04 1.66 0.03 0.00 0.48 0.00 0.00 55.95 58.16 1viy s SER 105 Cb 0.08 -2.53 0.58 0.00 0.10 0.00 0.00 66.02 64.25 1viy s SER 105 CO 0.43 -0.56 1.90 -0.65 0.98 0.00 0.00 173.24 175.34 1viy h PRO 106 N 1.30 0.66 -5.68 4.02 0.11 -1.95 -3.42 132.00 127.04 1viy h PRO 106 Ca -0.48 -0.11 -0.48 0.00 0.11 0.00 0.00 66.00 65.04 1viy h PRO 106 Cb 1.19 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.04 1viy h PRO 106 CO 0.61 0.58 -0.73 1.52 -0.21 0.00 0.00 178.00 179.77 1viy s TYR 107 N -5.21 1.84 0.19 0.65 1.13 -1.26 -2.75 117.35 111.94 1viy s TYR 107 Ca -0.09 -0.54 0.08 0.00 -1.41 0.00 0.00 57.07 55.11 1viy s TYR 107 Cb 0.16 -0.86 -0.04 0.00 -1.10 0.00 0.00 41.96 40.12 1viy s TYR 107 CO 0.77 0.42 -0.01 0.14 -2.51 0.00 0.00 175.55 174.36 1viy s VAL 108 N -2.89 3.62 -0.34 -3.49 -7.23 -0.10 -4.44 120.40 105.53 1viy s VAL 108 Ca 0.25 -1.53 -0.10 0.00 -1.81 0.00 0.00 61.98 58.79 1viy s VAL 108 Cb -0.01 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 34.11 1viy s VAL 108 CO 0.09 -0.15 0.16 -0.22 -0.31 0.00 0.00 175.10 174.67 1viy s LEU 109 N -3.05 4.34 -0.41 1.32 2.96 -0.76 -1.77 118.68 121.32 1viy s LEU 109 Ca 0.28 -0.79 -0.14 0.00 -0.22 0.00 0.00 54.13 53.25 1viy s LEU 109 Cb -0.09 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1viy s LEU 109 CO 0.18 -0.28 0.29 0.86 -1.32 0.00 0.00 176.35 176.08 1viy s TRP 110 N 1.56 3.25 -0.31 5.38 -0.00 0.46 -0.57 118.94 128.70 1viy s TRP 110 Ca 0.03 -0.77 -0.17 0.00 -0.00 0.00 0.00 56.10 55.18 1viy s TRP 110 Cb -0.18 -2.65 -0.02 0.00 -0.00 0.00 0.00 33.47 30.62 1viy s TRP 110 CO 0.06 -0.64 0.49 0.08 -0.00 0.00 0.00 176.95 176.93 1viy s VAL 111 N 1.63 5.06 -0.37 5.86 1.01 0.07 -0.12 120.40 133.54 1viy s VAL 111 Ca 0.04 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.59 1viy s VAL 111 Cb -0.20 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.43 1viy s VAL 111 CO 0.08 -0.05 0.17 -0.69 0.00 0.00 0.00 175.10 174.62 1viy s VAL 112 N 2.31 1.05 0.31 2.92 1.01 0.26 -0.93 120.40 127.33 1viy s VAL 112 Ca 0.19 -1.96 0.07 0.00 0.00 0.00 0.00 61.98 60.28 1viy s VAL 112 Cb -0.16 -1.76 0.30 0.00 0.00 0.00 0.00 36.38 34.76 1viy s VAL 112 CO 0.11 -0.81 1.73 -0.65 0.00 0.00 0.00 175.10 175.49 1viy h PRO 113 N 7.36 0.56 -0.87 2.72 0.11 -1.89 -2.34 132.00 137.66 1viy h PRO 113 Ca -0.06 -0.03 -0.39 0.00 0.11 0.00 0.00 66.00 65.63 1viy h PRO 113 Cb 0.97 -0.13 -0.23 0.00 0.11 0.00 0.00 31.00 31.72 1viy h PRO 113 CO 0.45 0.37 0.48 1.28 -0.21 0.00 0.00 178.00 180.38 1viy n LEU 114 N -4.90 6.36 -0.06 2.35 4.77 -1.26 -4.64 117.00 119.63 1viy n LEU 114 Ca 0.25 -3.49 -0.07 0.00 -0.03 0.00 0.00 56.01 52.67 1viy n LEU 114 Cb 0.69 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1viy n LEU 114 CO 0.17 0.98 0.77 0.25 -1.33 0.00 0.00 177.39 178.22 1viy h LEU 115 N 1.58 -0.46 -0.05 2.23 5.85 -1.78 0.31 115.31 123.00 1viy h LEU 115 Ca 0.48 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 59.22 1viy h LEU 115 Cb 2.62 0.25 0.00 0.00 0.37 0.00 0.00 40.66 43.90 1viy h LEU 115 CO 0.94 -0.17 -0.31 0.58 -0.34 0.00 0.00 178.44 179.13 1viy h VAL 116 N -0.11 1.45 -0.88 1.05 2.07 -1.86 0.39 116.25 118.37 1viy h VAL 116 Ca 0.14 -1.78 0.09 0.00 0.82 0.00 0.00 66.70 65.97 1viy h VAL 116 Cb 0.32 2.45 -0.07 0.00 -1.52 0.00 0.00 31.29 32.46 1viy h VAL 116 CO -0.33 0.51 0.53 -0.33 0.02 0.00 0.00 177.57 177.96 1viy h GLU 117 N -0.25 0.86 -0.69 1.57 3.07 -1.85 -2.41 114.58 114.89 1viy h GLU 117 Ca -0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1viy h GLU 117 Cb 0.99 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1viy h GLU 117 CO 0.06 0.57 0.00 0.09 -1.40 0.00 0.00 179.01 178.34 1viy n ASN 118 N -4.68 3.90 -3.33 1.42 5.03 0.08 -4.98 115.26 112.71 1viy n ASN 118 Ca 0.15 -2.00 -0.24 0.00 0.87 0.00 0.00 54.58 53.36 1viy n ASN 118 Cb 0.27 -0.46 0.01 0.00 -1.02 0.00 0.00 39.78 38.57 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 1.65 -4.25 -0.00 6.41 7.64 -0.72 -4.86 113.62 119.48 1viy n SER 119 Ca 0.24 -0.39 0.15 0.00 1.01 0.00 0.00 58.87 59.88 1viy n SER 119 Cb 0.62 -3.49 0.78 0.00 -1.01 0.00 0.00 64.21 61.12 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 -3.85 0.01 0.33 -3.43 4.77 0.05 -2.90 117.00 111.98 1viy n LEU 120 Ca -0.03 0.24 0.22 0.00 -0.03 0.00 0.00 56.01 56.41 1viy n LEU 120 Cb 0.56 -0.24 1.18 0.00 -2.33 0.00 0.00 43.42 42.58 1viy n LEU 120 CO 0.52 0.00 1.16 0.10 -1.33 0.00 0.00 177.39 177.85 1viy h TYR 121 N 0.02 0.00 0.00 -1.77 -0.00 -1.90 -1.76 116.97 111.56 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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.98 1viy h TYR 121 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 179.03 1viy h LYS 122 N 0.00 0.00 -0.49 0.10 1.57 -1.90 -1.50 116.57 114.35 1viy h LYS 122 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1viy h LYS 122 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1viy h LYS 122 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1viy n LYS 123 N -2.70 2.95 -4.20 3.15 4.76 -0.66 -4.96 118.16 116.50 1viy n LYS 123 Ca -0.01 -2.40 -0.30 0.00 -2.87 0.00 0.00 58.31 52.74 1viy n LYS 123 Cb 0.13 -1.48 -0.09 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.25 3.07 -0.02 7.82 0.00 -0.56 -4.99 121.76 125.82 1viy s ALA 124 Ca 0.36 -1.23 0.13 0.00 0.00 0.00 0.00 51.96 51.22 1viy s ALA 124 Cb 0.20 -0.98 0.06 0.00 0.00 0.00 0.00 23.12 22.40 1viy s ALA 124 CO 0.21 0.64 1.43 -0.91 0.00 0.00 0.00 175.76 177.14 1viy h ASN 125 N 3.46 0.00 -4.79 0.00 4.21 -1.34 -3.47 115.58 113.65 1viy h ASN 125 Ca -0.48 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 56.93 1viy h ASN 125 Cb 1.17 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.17 1viy h ASN 125 CO 0.55 0.65 -0.07 -0.60 -1.29 0.00 0.00 177.43 176.66 1viy s ARG 126 N -2.97 0.80 -0.13 0.81 3.52 -0.87 -5.01 118.95 115.10 1viy s ARG 126 Ca 0.02 0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 1viy s ARG 126 Cb 0.09 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.86 1viy s ARG 126 CO 0.76 -0.22 -0.20 0.08 -0.81 0.00 0.00 175.30 174.92 1viy s VAL 127 N -0.97 1.89 -0.16 7.11 1.01 -1.26 -0.57 120.40 127.45 1viy s VAL 127 Ca -0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1viy s VAL 127 Cb -0.03 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1viy s VAL 127 CO 0.06 0.52 -0.10 -0.22 0.00 0.00 0.00 175.10 175.35 1viy s LEU 128 N 0.88 2.80 -0.17 3.92 2.96 0.42 -0.49 118.68 128.99 1viy s LEU 128 Ca -0.07 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1viy s LEU 128 Cb -0.15 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1viy s LEU 128 CO -0.02 0.11 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.39 1viy s VAL 129 N 0.68 3.78 -0.29 1.68 1.01 -0.42 -2.17 120.40 124.66 1viy s VAL 129 Ca -0.05 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 1viy s VAL 129 Cb -0.15 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1viy s VAL 129 CO 0.02 0.47 0.82 0.54 0.00 0.00 0.00 175.10 176.95 1viy s VAL 130 N 0.64 4.78 -0.08 2.92 0.11 -0.34 -1.21 120.40 127.22 1viy s VAL 130 Ca -0.02 1.32 0.02 0.00 -2.93 0.00 0.00 61.98 60.36 1viy s VAL 130 Cb -0.14 -4.16 -0.02 0.00 -1.53 0.00 0.00 36.38 30.52 1viy s VAL 130 CO 0.02 -0.23 -0.12 -0.62 -3.33 0.00 0.00 175.10 170.82 1viy s ASP 131 N 1.56 4.15 0.17 3.54 2.15 -0.01 -4.47 116.67 123.77 1viy s ASP 131 Ca 0.34 -0.21 -0.06 0.00 0.43 0.00 0.00 52.55 53.05 1viy s ASP 131 Cb -0.14 -1.19 -0.02 0.00 -0.30 0.00 0.00 42.92 41.26 1viy s ASP 131 CO 0.12 0.28 0.22 0.68 -0.17 0.00 0.00 175.17 176.29 1viy s VAL 132 N -0.33 0.05 0.53 1.11 -7.23 -1.26 -1.65 120.40 111.61 1viy s VAL 132 Ca 0.03 -1.67 -0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1viy s VAL 132 Cb -0.13 -2.09 -0.07 0.00 0.56 0.00 0.00 36.38 34.65 1viy s VAL 132 CO 0.02 -0.23 1.01 -0.94 -0.31 0.00 0.00 175.10 174.65 1viy s SER 133 N -3.04 6.36 0.41 4.85 1.04 -1.26 -4.95 113.70 117.11 1viy s SER 133 Ca 0.25 1.71 0.15 0.00 0.48 0.00 0.00 55.95 58.53 1viy s SER 133 Cb 0.05 -2.53 1.01 0.00 0.10 0.00 0.00 66.02 64.65 1viy s SER 133 CO 0.04 -0.77 1.90 -0.65 0.98 0.00 0.00 173.24 174.75 1viy h PRO 134 N 0.97 0.45 -0.86 4.02 0.11 -2.00 -1.72 132.00 132.97 1viy h PRO 134 Ca -0.47 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.69 1viy h PRO 134 Cb 1.20 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 1viy h PRO 134 CO 0.60 0.30 0.52 1.49 -0.21 0.00 0.00 178.00 180.70 1viy h GLU 135 N 0.47 0.88 -0.60 1.05 4.81 -1.99 0.80 114.58 119.99 1viy h GLU 135 Ca 0.40 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1viy h GLU 135 Cb 0.87 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1viy h GLU 135 CO -0.14 0.58 0.26 1.15 -0.73 0.00 0.00 179.01 180.13 1viy h THR 136 N 0.91 1.22 -0.67 0.32 2.02 -1.69 -1.18 112.91 113.84 1viy h THR 136 Ca 0.40 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1viy h THR 136 Cb 0.27 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1viy h THR 136 CO -0.21 0.26 0.44 1.56 0.37 0.00 0.00 175.52 177.95 1viy h GLN 137 N 0.83 0.87 0.01 6.66 4.20 -1.05 -0.28 115.11 126.35 1viy h GLN 137 Ca 0.20 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1viy h GLN 137 Cb 0.17 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1viy h GLN 137 CO -0.02 0.58 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.64 1viy h LEU 138 N 0.90 -0.01 -0.36 1.46 3.38 -0.60 -2.43 115.31 117.65 1viy h LEU 138 Ca 0.25 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1viy h LEU 138 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1viy h LEU 138 CO -0.06 0.38 -0.03 0.11 0.09 0.00 0.00 178.44 178.93 1viy h LYS 139 N -0.41 0.65 -0.80 1.13 1.57 -1.09 -1.49 116.57 116.13 1viy h LYS 139 Ca -0.00 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1viy h LYS 139 Cb 0.40 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1viy h LYS 139 CO 0.00 0.78 0.34 0.00 -0.57 0.00 0.00 179.45 180.01 1viy h ARG 140 N 0.45 1.18 -0.18 3.15 3.08 -1.09 -1.82 114.38 119.15 1viy h ARG 140 Ca 0.10 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 1viy h ARG 140 Cb 0.51 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1viy h ARG 140 CO 0.02 0.94 -0.60 1.15 -1.07 0.00 0.00 179.97 180.41 1viy h THR 141 N 1.16 1.32 -0.48 2.04 2.02 -1.31 -0.91 112.91 116.75 1viy h THR 141 Ca 0.27 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.58 1viy h THR 141 Cb 0.18 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1viy h THR 141 CO -0.03 0.58 0.28 0.24 0.37 0.00 0.00 175.52 176.97 1viy h MET 142 N 0.44 0.65 -0.36 6.66 2.86 -1.02 -1.64 114.93 122.53 1viy h MET 142 Ca -0.00 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.41 1viy h MET 142 Cb 1.17 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1viy h MET 142 CO 0.12 0.49 -0.42 1.96 1.06 0.00 0.00 176.91 180.12 1viy h GLN 143 N 0.64 0.91 -0.23 1.72 1.08 -1.22 0.23 115.11 118.24 1viy h GLN 143 Ca 0.17 -0.50 -0.15 0.00 -1.45 0.00 0.00 58.65 56.73 1viy h GLN 143 Cb 0.01 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1viy h GLN 143 CO -0.03 1.15 -0.46 -0.09 -0.95 0.00 0.00 178.83 178.44 1viy h ARG 144 N 0.74 0.59 -0.00 1.46 2.43 -0.99 -3.34 114.38 115.27 1viy h ARG 144 Ca 0.05 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1viy h ARG 144 Cb 1.01 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1viy h ARG 144 CO 0.10 0.93 -0.10 -0.25 -1.51 0.00 0.00 179.97 179.14 1viy n ASP 145 N -4.00 0.36 -3.55 -3.80 8.00 -0.63 -5.01 116.55 107.91 1viy n ASP 145 Ca -0.02 -0.68 -0.21 0.00 0.71 0.00 0.00 54.79 54.59 1viy n ASP 145 Cb 0.56 0.79 0.05 0.00 -0.02 0.00 0.00 41.12 42.50 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 -0.81 -3.01 -4.73 -2.24 4.64 0.80 -5.02 116.55 106.18 1viy n ASP 146 Ca 0.01 -0.78 -0.25 0.00 -1.38 0.00 0.00 54.79 52.39 1viy n ASP 146 Cb 0.05 -4.42 -0.07 0.00 -1.04 0.00 0.00 41.12 35.63 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 -3.52 2.28 0.54 5.18 -7.23 -1.18 -5.07 120.40 111.41 1viy s VAL 147 Ca 0.16 -1.71 -0.09 0.00 -1.81 0.00 0.00 61.98 58.53 1viy s VAL 147 Cb -0.04 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 1viy s VAL 147 CO 0.79 0.00 0.90 0.42 -0.31 0.00 0.00 175.10 176.90 1viy s THR 148 N -2.61 4.79 0.20 5.32 -4.23 -1.26 -4.67 115.64 113.18 1viy s THR 148 Ca 0.41 0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 61.39 1viy s THR 148 Cb 0.04 -3.85 0.13 0.00 1.34 0.00 0.00 72.50 70.16 1viy s THR 148 CO 0.22 -0.94 1.71 -0.09 -0.54 0.00 0.00 174.62 174.99 1viy h ARG 149 N 0.13 0.24 -0.19 3.99 2.43 -1.99 -1.89 114.38 117.10 1viy h ARG 149 Ca -0.46 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1viy h ARG 149 Cb 1.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1viy h ARG 149 CO 0.62 0.16 0.08 0.93 -1.51 0.00 0.00 179.97 180.25 1viy h GLU 150 N 0.25 0.25 -0.32 0.20 3.07 -1.99 0.13 114.58 116.17 1viy h GLU 150 Ca 0.27 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.95 1viy h GLU 150 Cb 0.38 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1viy h GLU 150 CO -0.35 0.21 -0.43 1.25 -1.40 0.00 0.00 179.01 178.29 1viy h HIS 151 N 0.26 0.98 -0.19 4.33 2.76 -1.74 -3.02 115.15 118.53 1viy h HIS 151 Ca 0.07 -0.30 -0.22 0.00 -2.20 0.00 0.00 60.37 57.72 1viy h HIS 151 Cb 0.04 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 28.81 1viy h HIS 151 CO 0.00 1.09 -0.73 0.28 -1.30 0.00 0.00 177.93 177.28 1viy h VAL 152 N 0.65 1.27 -0.58 5.26 2.07 -0.40 -3.10 116.25 121.42 1viy h VAL 152 Ca 0.04 -1.91 0.07 0.00 0.82 0.00 0.00 66.70 65.72 1viy h VAL 152 Cb 1.00 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 1viy h VAL 152 CO 0.10 0.61 0.39 -0.33 0.02 0.00 0.00 177.57 178.36 1viy h GLU 153 N 0.58 0.51 -0.34 1.57 5.08 -0.85 -0.48 114.58 120.64 1viy h GLU 153 Ca -0.04 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1viy h GLU 153 Cb 1.35 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1viy h GLU 153 CO 0.15 0.34 -0.28 1.96 -1.00 0.00 0.00 179.01 180.18 1viy h GLN 154 N 0.53 0.71 -0.23 2.33 4.20 -1.47 -0.78 115.11 120.40 1viy h GLN 154 Ca 0.25 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1viy h GLN 154 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1viy h GLN 154 CO -0.07 0.91 0.06 0.82 -0.67 0.00 0.00 178.83 179.87 1viy h ILE 155 N 0.61 1.21 -0.86 2.54 2.04 -1.08 -2.49 117.51 119.48 1viy h ILE 155 Ca 0.08 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1viy h ILE 155 Cb 0.78 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1viy h ILE 155 CO 0.06 0.21 0.55 -0.07 0.00 0.00 0.00 178.15 178.91 1viy h LEU 156 N 0.19 1.01 -2.23 1.44 3.38 -1.08 0.11 115.31 118.14 1viy h LEU 156 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1viy h LEU 156 Cb 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1viy h LEU 156 CO 0.00 0.76 -0.05 0.00 0.09 0.00 0.00 178.44 179.23 1viy h ALA 157 N 1.30 1.43 0.00 1.53 0.00 -1.10 -2.91 119.26 119.51 1viy h ALA 157 Ca 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1viy h ALA 157 Cb -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1viy h ALA 157 CO -0.06 0.07 -0.75 0.00 0.00 0.00 0.00 179.25 178.51 1viy h ALA 158 N 1.95 0.64 -1.91 0.00 0.00 -0.33 -3.47 119.26 116.12 1viy h ALA 158 Ca -0.00 -0.03 -0.45 0.00 0.00 0.00 0.00 54.91 54.43 1viy h ALA 158 Cb 0.15 0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1viy h ALA 158 CO 0.01 0.03 -0.12 -0.65 0.00 0.00 0.00 179.25 178.52 1viy s GLN 159 N -3.31 2.88 0.76 0.00 -0.21 -0.68 -5.06 119.66 114.03 1viy s GLN 159 Ca 0.01 -0.71 -0.15 0.00 0.02 0.00 0.00 55.36 54.54 1viy s GLN 159 Cb 0.08 -2.58 0.02 0.00 1.00 0.00 0.00 33.01 31.53 1viy s GLN 159 CO 0.76 -0.38 0.94 0.00 -2.12 0.00 0.00 175.29 174.49 1viy n ALA 160 N -2.09 -0.47 -1.62 6.09 0.00 -1.26 -4.98 120.51 116.17 1viy n ALA 160 Ca 0.04 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.93 1viy n ALA 160 Cb 0.58 -2.10 0.11 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.94 2.48 0.14 0.00 -4.23 -1.26 -4.93 115.64 105.90 1viy s THR 161 Ca 0.71 0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 61.18 1viy s THR 161 Cb -0.32 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.57 1viy s THR 161 CO 0.52 -0.20 1.68 -0.09 -0.54 0.00 0.00 174.62 175.99 1viy h ARG 162 N -1.23 -0.08 -0.31 3.99 2.43 -1.96 -2.62 114.38 114.60 1viy h ARG 162 Ca -0.48 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1viy h ARG 162 Cb 1.30 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1viy h ARG 162 CO 0.62 -0.05 0.04 0.93 -1.51 0.00 0.00 179.97 179.99 1viy h GLU 163 N -0.08 0.46 -0.58 0.20 3.07 -1.99 -1.52 114.58 114.15 1viy h GLU 163 Ca 0.12 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1viy h GLU 163 Cb 0.27 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1viy h GLU 163 CO -0.29 0.46 0.35 0.00 -1.40 0.00 0.00 179.01 178.14 1viy h ALA 164 N 1.60 0.74 -0.35 3.43 0.00 -1.85 -0.83 119.26 121.99 1viy h ALA 164 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1viy h ALA 164 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1viy h ALA 164 CO 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 179.25 179.42 1viy h ARG 165 N 0.78 0.66 -0.50 0.00 3.08 -1.13 -2.93 114.38 114.33 1viy h ARG 165 Ca 0.21 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1viy h ARG 165 Cb -0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1viy h ARG 165 CO -0.04 0.80 0.33 -0.07 -1.07 0.00 0.00 179.97 179.93 1viy h LEU 166 N 0.46 0.51 -1.65 3.04 3.38 -1.15 -2.23 115.31 117.67 1viy h LEU 166 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1viy h LEU 166 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1viy h LEU 166 CO 0.03 0.36 -0.05 0.00 0.09 0.00 0.00 178.44 178.87 1viy h ALA 167 N 1.70 1.71 -0.14 1.53 0.00 -0.95 -2.64 119.26 120.47 1viy h ALA 167 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1viy h ALA 167 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1viy h ALA 167 CO -0.05 0.22 0.00 1.33 0.00 0.00 0.00 179.25 180.75 1viy n VAL 168 N -4.39 0.17 -2.53 0.00 0.24 -0.88 -4.99 118.33 105.96 1viy n VAL 168 Ca -0.01 -0.59 -0.41 0.00 -2.04 0.00 0.00 64.34 61.29 1viy n VAL 168 Cb 0.18 1.29 -0.04 0.00 -1.47 0.00 0.00 33.84 33.81 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 -1.69 3.35 -0.07 2.33 0.00 -0.97 -4.75 121.76 119.97 1viy s ALA 169 Ca 0.29 0.78 -0.15 0.00 0.00 0.00 0.00 51.96 52.89 1viy s ALA 169 Cb 0.19 -3.36 -0.30 0.00 0.00 0.00 0.00 23.12 19.66 1viy s ALA 169 CO 0.28 -0.23 0.66 -0.44 0.00 0.00 0.00 175.76 176.03 1viy h ASP 170 N 5.54 0.51 -4.19 0.00 3.32 -1.12 -3.48 116.42 117.00 1viy h ASP 170 Ca -0.44 -0.90 -0.57 0.00 0.02 0.00 0.00 57.03 55.15 1viy h ASP 170 Cb 1.21 -0.17 -0.23 0.00 0.22 0.00 0.00 39.33 40.37 1viy h ASP 170 CO 0.74 1.67 -0.83 -1.81 -1.72 0.00 0.00 179.24 177.29 1viy s ASP 171 N -7.17 2.55 -0.03 6.45 1.01 -0.63 -5.01 116.67 113.84 1viy s ASP 171 Ca -0.17 -0.65 0.03 0.00 0.71 0.00 0.00 52.55 52.46 1viy s ASP 171 Cb 0.04 -0.16 0.00 0.00 1.01 0.00 0.00 42.92 43.82 1viy s ASP 171 CO 0.82 0.08 -0.11 -0.69 0.21 0.00 0.00 175.17 175.48 1viy s VAL 172 N -1.08 0.94 -0.13 -1.27 1.01 -1.26 -1.30 120.40 117.31 1viy s VAL 172 Ca 0.07 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1viy s VAL 172 Cb -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1viy s VAL 172 CO 0.04 0.29 -0.17 -0.51 0.00 0.00 0.00 175.10 174.74 1viy s ILE 173 N 0.19 1.70 0.01 2.22 2.07 -0.35 -4.96 121.20 122.08 1viy s ILE 173 Ca -0.04 -0.74 -0.30 0.00 -1.41 0.00 0.00 60.65 58.15 1viy s ILE 173 Cb -0.10 -1.54 -0.05 0.00 0.13 0.00 0.00 42.46 40.90 1viy s ILE 173 CO 0.01 0.48 1.27 -0.62 -1.91 0.00 0.00 174.94 174.17 1viy s ASP 174 N 1.09 6.99 -0.26 4.50 -1.08 -1.26 -0.83 116.67 125.82 1viy s ASP 174 Ca -0.03 2.00 0.17 0.00 -0.52 0.00 0.00 52.55 54.17 1viy s ASP 174 Cb -0.14 -2.57 0.49 0.00 -1.46 0.00 0.00 42.92 39.23 1viy s ASP 174 CO -0.05 -0.59 1.15 -3.20 0.52 0.00 0.00 175.17 173.00 1viy n ASN 175 N 4.70 2.86 0.20 -0.34 5.15 -0.66 -4.81 115.26 122.36 1viy n ASN 175 Ca 0.11 -2.74 0.14 0.00 -0.60 0.00 0.00 54.58 51.49 1viy n ASN 175 Cb 0.45 -0.42 0.45 0.00 -0.53 0.00 0.00 39.78 39.73 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 2.34 0.00 0.00 1.20 2.35 -1.91 -3.47 115.58 116.09 1viy h ASN 176 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1viy h ASN 176 Cb 1.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.76 1viy h ASN 176 CO 0.40 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.79 1viy n GLY 177 N 0.57 3.42 3.83 2.83 0.00 -1.26 -5.05 105.19 109.53 1viy n GLY 177 Ca 0.03 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.50 2.96 0.37 4.61 0.00 -1.26 -4.96 121.76 120.97 1viy s ALA 178 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.29 1viy s ALA 178 Cb 0.00 -3.16 0.70 0.00 0.00 0.00 0.00 23.12 20.65 1viy s ALA 178 CO 0.00 -0.38 2.01 -1.00 0.00 0.00 0.00 175.76 176.39 1viy h PRO 179 N 0.90 0.73 0.00 0.00 0.13 -1.99 -1.87 132.00 129.90 1viy h PRO 179 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1viy h PRO 179 Cb 1.20 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1viy h PRO 179 CO 0.60 0.50 0.00 -0.25 -0.23 0.00 0.00 178.00 178.62 1viy n ASP 180 N -4.44 0.41 0.16 1.44 9.92 -1.26 -3.68 116.55 119.09 1viy n ASP 180 Ca 0.05 0.55 0.12 0.00 -0.53 0.00 0.00 54.79 54.98 1viy n ASP 180 Cb 0.06 -0.65 0.56 0.00 -0.64 0.00 0.00 41.12 40.45 1viy n ASP 180 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1viy h ALA 181 N 2.69 1.00 -0.01 2.24 0.00 -1.71 -2.43 119.26 121.05 1viy h ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1viy h ALA 181 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1viy h ALA 181 CO 0.00 0.00 -0.18 0.44 0.00 0.00 0.00 179.25 179.51 1viy n ILE 182 N -2.30 0.00 -0.15 0.00 -5.35 -1.24 -4.50 119.36 105.82 1viy n ILE 182 Ca 0.00 -0.12 -0.06 0.00 -0.27 0.00 0.00 62.75 62.31 1viy n ILE 182 Cb 0.14 0.24 0.03 0.00 -1.74 0.00 0.00 39.64 38.31 1viy n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1viy h ALA 183 N 3.73 0.58 -0.41 -1.28 0.00 -1.70 -0.03 119.26 120.16 1viy h ALA 183 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1viy h ALA 183 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1viy h ALA 183 CO 0.00 -0.10 -0.09 0.77 0.00 0.00 0.00 179.25 179.84 1viy h SER 184 N 0.48 0.79 -0.32 0.00 0.02 -1.84 -1.54 113.55 111.14 1viy h SER 184 Ca 0.20 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1viy h SER 184 Cb 0.08 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1viy h SER 184 CO -0.12 0.96 0.04 0.44 -1.14 0.00 0.00 176.83 177.01 1viy h ASP 185 N 0.61 0.53 -0.63 3.07 3.32 -1.72 -2.15 116.42 119.45 1viy h ASP 185 Ca 0.11 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.93 1viy h ASP 185 Cb 0.61 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 1viy h ASP 185 CO 0.04 0.67 0.36 0.58 -1.72 0.00 0.00 179.24 179.16 1viy h VAL 186 N 0.37 1.01 -0.36 -1.35 2.07 -0.86 -0.80 116.25 116.32 1viy h VAL 186 Ca 0.10 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1viy h VAL 186 Cb 0.37 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1viy h VAL 186 CO 0.01 0.12 0.23 0.00 0.02 0.00 0.00 177.57 177.96 1viy h ALA 187 N 1.31 0.46 -0.48 1.67 0.00 -1.16 0.26 119.26 121.33 1viy h ALA 187 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1viy h ALA 187 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1viy h ALA 187 CO -0.15 -0.10 0.27 -0.09 0.00 0.00 0.00 179.25 179.19 1viy h ARG 188 N 0.47 0.66 -0.13 0.00 2.43 -1.15 -1.38 114.38 115.28 1viy h ARG 188 Ca 0.14 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1viy h ARG 188 Cb -0.04 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1viy h ARG 188 CO -0.04 0.50 0.06 -0.07 -1.51 0.00 0.00 179.97 178.91 1viy h LEU 189 N 0.63 0.17 -0.56 3.80 3.38 -0.81 -2.58 115.31 119.34 1viy h LEU 189 Ca 0.17 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1viy h LEU 189 Cb 0.03 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.63 1viy h LEU 189 CO -0.03 0.27 -0.09 -0.74 0.09 0.00 0.00 178.44 177.93 1viy h HIS 190 N 0.06 -0.21 -0.94 1.13 2.76 -0.39 0.18 115.15 117.74 1viy h HIS 190 Ca 0.04 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1viy h HIS 190 Cb 0.14 0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.24 1viy h HIS 190 CO -0.02 -0.21 0.61 0.00 -1.30 0.00 0.00 177.93 177.01 1viy h ALA 191 N 1.54 1.19 -0.28 5.26 0.00 -1.12 -1.24 119.26 124.60 1viy h ALA 191 Ca 0.28 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1viy h ALA 191 Cb 0.43 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1viy h ALA 191 CO -0.54 0.60 -0.06 1.25 0.00 0.00 0.00 179.25 180.50 1viy h HIS 192 N 1.28 0.60 -0.80 0.00 6.17 -0.98 -2.87 115.15 118.55 1viy h HIS 192 Ca 0.34 -0.13 -0.04 0.00 0.71 0.00 0.00 60.37 61.26 1viy h HIS 192 Cb -0.13 -0.15 -0.04 0.00 2.52 0.00 0.00 27.41 29.62 1viy h HIS 192 CO -0.00 0.73 0.35 1.88 0.71 0.00 0.00 177.93 181.59 1viy h TYR 193 N 0.30 1.20 -0.84 5.26 0.05 -0.40 -0.91 116.97 121.63 1viy h TYR 193 Ca 0.07 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1viy h TYR 193 Cb 0.53 -0.36 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 1viy h TYR 193 CO 0.05 0.89 0.48 -0.07 -1.05 0.00 0.00 178.16 178.46 1viy h LEU 194 N 1.16 1.03 0.03 3.88 3.38 -1.24 0.17 115.31 123.73 1viy h LEU 194 Ca 0.27 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1viy h LEU 194 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1viy h LEU 194 CO -0.03 0.81 -0.01 -0.61 0.09 0.00 0.00 178.44 178.69 1viy h GLN 195 N 1.17 -0.04 -0.68 1.13 5.75 -1.17 -1.81 115.11 119.47 1viy h GLN 195 Ca 0.30 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.82 1viy h GLN 195 Cb -0.01 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1viy h GLN 195 CO -0.05 0.14 0.43 -0.07 -2.65 0.00 0.00 178.83 176.63 1viy h LEU 196 N -0.20 0.73 -1.28 -2.39 3.38 -1.02 -2.04 115.31 112.48 1viy h LEU 196 Ca -0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1viy h LEU 196 Cb 0.19 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1viy h LEU 196 CO 0.01 0.51 0.53 0.00 0.09 0.00 0.00 178.44 179.58 1viy h ALA 197 N 1.28 1.64 0.00 1.53 0.00 -0.61 -0.45 119.26 122.65 1viy h ALA 197 Ca 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1viy h ALA 197 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1viy h ALA 197 CO -0.09 0.23 -0.21 0.66 0.00 0.00 0.00 179.25 179.84 1viy h SER 198 N 0.86 0.00 0.00 0.00 4.64 -0.63 -3.34 113.55 115.09 1viy h SER 198 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1viy h SER 198 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1viy h SER 198 CO -0.13 0.21 -1.18 0.00 -0.87 0.00 0.00 176.83 174.86 1viy n GLN 199 N -3.26 1.16 0.20 4.77 10.64 -0.95 -4.78 117.38 125.15 1viy n GLN 199 Ca 0.01 -0.06 0.04 0.00 -1.83 0.00 0.00 57.00 55.16 1viy n GLN 199 Cb 0.49 -1.14 0.45 0.00 -0.86 0.00 0.00 30.24 29.17 1viy n GLN 199 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1viy h PHE 200 N 0.00 0.02 -0.36 2.61 -5.15 -1.21 -2.14 116.94 110.71 1viy h PHE 200 Ca 0.00 -0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.68 1viy h PHE 200 Cb 0.36 -0.01 -0.01 0.00 0.22 0.00 0.00 35.95 36.52 1viy h PHE 200 CO 0.00 0.26 -0.11 0.28 -2.00 0.00 0.00 178.31 176.74 1viy h VAL 201 N 0.02 1.28 -0.01 0.88 2.07 -1.86 -3.20 116.25 115.43 1viy h VAL 201 Ca 0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1viy h VAL 201 Cb 0.44 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1viy h VAL 201 CO 0.03 0.39 -0.51 -1.54 0.02 0.00 0.00 177.57 175.96 1viy n SER 202 N -4.37 1.26 -4.60 0.57 3.41 -1.17 -4.94 113.62 103.78 1viy n SER 202 Ca -0.02 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 57.15 1viy n SER 202 Cb 0.36 0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 1viy n SER 202 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1viy s GLN 203 N -2.67 3.11 0.06 4.33 0.74 -0.81 -4.88 119.66 119.53 1viy s GLN 203 Ca 0.17 1.97 -0.34 0.00 0.05 0.00 0.00 55.36 57.21 1viy s GLN 203 Cb 0.18 -4.37 -0.19 0.00 1.10 0.00 0.00 33.01 29.73 1viy s GLN 203 CO 0.64 -2.13 1.54 0.93 -0.55 0.00 0.00 175.29 175.72 1viy h GLU 204 N 15.07 -1.06 -5.81 1.67 4.39 -1.92 -3.44 114.58 123.49 1viy h GLU 204 Ca -0.40 0.07 -0.63 0.00 0.34 0.00 0.00 59.36 58.74 1viy h GLU 204 Cb 1.24 0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 30.06 1viy h GLU 204 CO 0.97 -0.70 -0.32 0.15 -1.16 0.00 0.00 179.01 177.95 1viy s LYS 205 N -5.85 3.77 0.55 2.33 -0.14 -1.26 -5.07 119.74 114.07 1viy s LYS 205 Ca -0.18 0.17 -0.21 0.00 -1.36 0.00 0.00 55.97 54.38 1viy s LYS 205 Cb 0.03 -3.23 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 1viy s LYS 205 CO 0.59 0.67 1.23 -2.30 -0.76 0.00 0.00 175.35 174.79 1viy n PRO 206 N 2.09 1.46 0.00 -1.68 -0.02 -1.26 -5.18 135.00 130.40 1viy n PRO 206 Ca -0.16 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1viy n PRO 206 Cb 0.53 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1viy n PRO 206 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63