#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vht s LEU 1 N 0.00 4.17 0.07 2.46 1.43 -1.26 -4.71 118.68 120.84 1vht s LEU 1 Ca 0.00 1.42 0.10 0.00 -1.03 0.00 0.00 54.13 54.61 1vht s LEU 1 Cb 0.00 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 1vht s LEU 1 CO 0.00 -0.55 -0.26 -0.13 0.23 0.00 0.00 176.35 175.64 1vht s ARG 2 N 2.59 1.68 0.16 1.70 1.81 -1.26 -5.05 118.95 120.58 1vht s ARG 2 Ca 0.45 -1.17 -0.30 0.00 -1.72 0.00 0.00 55.73 52.99 1vht s ARG 2 Cb -0.17 -1.95 -0.07 0.00 -0.45 0.00 0.00 34.95 32.32 1vht s ARG 2 CO 0.12 0.49 1.04 -0.47 -0.68 0.00 0.00 175.30 175.80 1vht s TYR 3 N -0.87 3.69 -0.28 -0.53 5.04 -1.11 -4.92 117.35 118.38 1vht s TYR 3 Ca 0.12 1.69 -0.03 0.00 -2.44 0.00 0.00 57.07 56.41 1vht s TYR 3 Cb -0.10 -3.18 0.03 0.00 0.35 0.00 0.00 41.96 39.06 1vht s TYR 3 CO 0.03 -0.27 -0.00 0.42 -1.34 0.00 0.00 175.55 174.39 1vht s ILE 4 N -0.25 3.20 -0.32 3.14 1.01 -1.26 -0.77 121.20 125.93 1vht s ILE 4 Ca 0.48 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 1vht s ILE 4 Cb -0.27 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 1vht s ILE 4 CO 0.33 0.07 0.19 -0.69 0.00 0.00 0.00 174.94 174.84 1vht s VAL 5 N 1.35 4.84 0.12 2.92 1.01 -0.62 -0.52 120.40 129.50 1vht s VAL 5 Ca -0.01 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 1vht s VAL 5 Cb -0.18 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1vht s VAL 5 CO -0.02 0.02 0.61 0.00 0.00 0.00 0.00 175.10 175.72 1vht s ALA 6 N 1.65 3.55 -0.16 5.51 0.00 0.14 -0.68 121.76 131.77 1vht s ALA 6 Ca 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1vht s ALA 6 Cb -0.17 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 1vht s ALA 6 CO 0.08 0.39 -0.13 -1.17 0.00 0.00 0.00 175.76 174.93 1vht s LEU 7 N -1.41 2.62 0.27 0.00 2.96 0.11 -0.02 118.68 123.21 1vht s LEU 7 Ca 0.33 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1vht s LEU 7 Cb -0.19 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1vht s LEU 7 CO 0.20 0.10 0.21 0.28 -1.32 0.00 0.00 176.35 175.82 1vht s THR 8 N 0.74 0.02 0.00 3.68 -1.32 -0.45 -1.34 115.64 116.98 1vht s THR 8 Ca -0.06 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 1vht s THR 8 Cb -0.15 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 1vht s THR 8 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1vht n GLY 9 N -0.48 1.65 3.84 6.08 0.00 -1.26 -1.06 105.19 113.95 1vht n GLY 9 Ca 0.05 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1vht n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vht s GLY 10 N 0.00 1.73 0.33 -0.02 0.00 -1.26 -4.88 107.32 103.22 1vht s GLY 10 Ca 0.00 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.28 1vht s GLY 10 CO 0.00 -0.34 1.57 -1.50 0.00 0.00 0.00 173.10 172.83 1vht s ILE 11 N -3.65 2.00 0.00 0.90 2.07 -1.26 -2.11 121.20 119.15 1vht s ILE 11 Ca 0.73 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 1vht s ILE 11 Cb -0.05 -3.00 0.00 0.00 0.13 0.00 0.00 42.46 39.54 1vht s ILE 11 CO 0.54 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 1vht n GLY 12 N 1.49 0.51 0.09 1.50 0.00 -1.26 -4.60 105.19 102.92 1vht n GLY 12 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1vht n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vht h SER 13 N 0.00 0.19 0.00 1.61 4.64 -1.77 -3.42 113.55 114.80 1vht h SER 13 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1vht h SER 13 Cb 0.13 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1vht h SER 13 CO 0.00 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 1vht n GLY 14 N 1.21 1.96 0.14 -0.77 0.00 -1.26 -4.76 105.19 101.70 1vht n GLY 14 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1vht n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vht h LYS 15 N 0.00 0.01 -0.62 1.61 1.57 -1.92 -0.40 116.57 116.82 1vht h LYS 15 Ca 0.00 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1vht h LYS 15 Cb 0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1vht h LYS 15 CO 0.00 0.01 0.11 0.77 -0.57 0.00 0.00 179.45 179.76 1vht h SER 16 N 0.01 0.96 -0.56 0.86 0.02 -1.98 -0.19 113.55 112.66 1vht h SER 16 Ca 0.14 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1vht h SER 16 Cb 0.22 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1vht h SER 16 CO -0.30 0.95 0.36 0.74 -1.14 0.00 0.00 176.83 177.44 1vht h THR 17 N 0.95 1.15 -0.35 -2.27 2.02 -1.86 -0.11 112.91 112.44 1vht h THR 17 Ca 0.19 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 1vht h THR 17 Cb 0.40 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1vht h THR 17 CO 0.01 0.15 -0.28 0.58 0.37 0.00 0.00 175.52 176.35 1vht h VAL 18 N 0.76 1.29 -0.91 3.16 2.07 -0.86 -2.98 116.25 118.78 1vht h VAL 18 Ca 0.20 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.32 1vht h VAL 18 Cb -0.06 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1vht h VAL 18 CO -0.04 0.47 0.60 0.00 0.02 0.00 0.00 177.57 178.62 1vht h ALA 19 N 0.76 1.44 -0.62 1.67 0.00 -0.67 -1.61 119.26 120.22 1vht h ALA 19 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vht h ALA 19 Cb 0.85 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1vht h ALA 19 CO 0.07 0.47 0.38 -0.91 0.00 0.00 0.00 179.25 179.26 1vht h ASN 20 N 1.12 0.73 -0.70 0.00 2.35 -0.88 -0.70 115.58 117.50 1vht h ASN 20 Ca 0.37 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 56.02 1vht h ASN 20 Cb 0.04 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1vht h ASN 20 CO -0.11 0.55 0.21 0.00 -1.65 0.00 0.00 177.43 176.43 1vht h ALA 21 N 1.57 1.02 -0.17 -0.83 0.00 -1.18 -1.17 119.26 118.50 1vht h ALA 21 Ca 0.22 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1vht h ALA 21 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1vht h ALA 21 CO -0.04 0.65 -0.46 0.74 0.00 0.00 0.00 179.25 180.14 1vht h PHE 22 N 1.07 0.53 -0.48 0.00 0.04 -1.04 -2.78 116.94 114.27 1vht h PHE 22 Ca 0.23 -0.16 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1vht h PHE 22 Cb 0.32 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1vht h PHE 22 CO 0.03 0.82 0.04 0.00 -0.60 0.00 0.00 178.31 178.60 1vht h ALA 23 N 1.15 1.18 0.00 2.45 0.00 -0.80 -1.08 119.26 122.16 1vht h ALA 23 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1vht h ALA 23 Cb 0.95 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vht h ALA 23 CO 0.08 0.54 -0.06 -0.44 0.00 0.00 0.00 179.25 179.37 1vht h ASP 24 N 0.72 0.00 -0.30 0.00 3.32 -0.95 -0.41 116.42 118.80 1vht h ASP 24 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1vht h ASP 24 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1vht h ASP 24 CO 0.01 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 177.77 1vht n LEU 25 N -3.30 1.75 0.00 1.55 4.77 -0.45 -4.90 117.00 116.41 1vht n LEU 25 Ca -0.01 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1vht n LEU 25 Cb 0.24 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1vht n LEU 25 CO 0.27 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1vht n GLY 26 N 1.05 0.60 3.80 -0.72 0.00 -0.16 -5.05 105.19 104.70 1vht n GLY 26 Ca 0.12 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1vht n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vht s ILE 27 N -2.00 5.21 -0.02 -0.61 -1.09 -0.94 -4.67 121.20 117.07 1vht s ILE 27 Ca 0.00 0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 58.78 1vht s ILE 27 Cb 0.00 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1vht s ILE 27 CO 0.00 0.51 1.38 0.20 -1.23 0.00 0.00 174.94 175.80 1vht s ASN 28 N -0.45 6.87 -0.21 3.58 -0.87 -1.26 -4.13 114.94 118.47 1vht s ASN 28 Ca 0.20 2.05 -0.10 0.00 -1.57 0.00 0.00 52.86 53.45 1vht s ASN 28 Cb -0.15 -2.56 -0.05 0.00 -0.02 0.00 0.00 41.25 38.48 1vht s ASN 28 CO 0.09 -0.72 0.14 -0.69 -2.57 0.00 0.00 177.10 173.35 1vht s VAL 29 N 2.54 5.38 -0.32 1.60 1.01 -1.26 -1.36 120.40 128.00 1vht s VAL 29 Ca 0.63 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1vht s VAL 29 Cb -0.30 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1vht s VAL 29 CO 0.25 0.41 0.01 -0.63 0.00 0.00 0.00 175.10 175.14 1vht s ILE 30 N 0.60 2.47 -0.27 2.22 1.01 0.39 -4.96 121.20 122.66 1vht s ILE 30 Ca 0.08 -1.96 -0.11 0.00 0.00 0.00 0.00 60.65 58.65 1vht s ILE 30 Cb -0.12 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1vht s ILE 30 CO 0.00 -0.37 0.21 -0.62 0.00 0.00 0.00 174.94 174.16 1vht s ASP 31 N 1.13 6.08 0.41 3.58 -1.08 -1.26 -0.42 116.67 125.10 1vht s ASP 31 Ca 0.02 0.06 0.13 0.00 -0.52 0.00 0.00 52.55 52.24 1vht s ASP 31 Cb -0.20 -2.13 0.98 0.00 -1.46 0.00 0.00 42.92 40.11 1vht s ASP 31 CO -0.06 -0.04 1.95 0.00 0.52 0.00 0.00 175.17 177.54 1vht h ALA 32 N 8.14 1.99 -0.00 3.66 0.00 -1.27 -0.66 119.26 131.12 1vht h ALA 32 Ca -0.35 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1vht h ALA 32 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1vht h ALA 32 CO 0.59 -0.15 -0.73 -0.44 0.00 0.00 0.00 179.25 178.52 1vht h ASP 33 N 0.49 0.02 -0.27 0.00 3.32 -1.94 -2.14 116.42 115.89 1vht h ASP 33 Ca 0.33 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.25 1vht h ASP 33 Cb 0.62 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1vht h ASP 33 CO -0.11 0.74 -0.30 0.40 -1.72 0.00 0.00 179.24 178.26 1vht h ILE 34 N 0.01 1.31 -0.61 0.35 2.04 -1.72 -2.73 117.51 116.15 1vht h ILE 34 Ca -0.01 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.41 1vht h ILE 34 Cb 1.29 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 1vht h ILE 34 CO 0.10 0.47 0.37 0.40 0.00 0.00 0.00 178.15 179.48 1vht h ILE 35 N 0.40 1.07 -0.85 -0.67 1.08 -1.07 -0.78 117.51 116.68 1vht h ILE 35 Ca 0.04 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 64.29 1vht h ILE 35 Cb 0.87 0.28 -0.05 0.00 -3.07 0.00 0.00 36.82 34.84 1vht h ILE 35 CO 0.07 0.13 0.56 0.00 -0.69 0.00 0.00 178.15 178.22 1vht h ALA 36 N 1.27 1.47 -0.07 1.87 0.00 -1.26 -1.46 119.26 121.08 1vht h ALA 36 Ca 0.25 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1vht h ALA 36 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1vht h ALA 36 CO -0.11 0.45 -0.67 0.00 0.00 0.00 0.00 179.25 178.92 1vht h ARG 37 N 1.06 0.29 -0.17 0.00 3.08 -1.06 -3.23 114.38 114.35 1vht h ARG 37 Ca 0.34 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 1vht h ARG 37 Cb 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1vht h ARG 37 CO -0.10 0.85 -0.24 1.96 -1.07 0.00 0.00 179.97 181.38 1vht h GLN 38 N 0.20 0.31 0.00 0.04 4.20 -0.14 -2.44 115.11 117.29 1vht h GLN 38 Ca -0.02 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1vht h GLN 38 Cb 1.22 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1vht h GLN 38 CO 0.11 0.54 0.00 1.33 -0.67 0.00 0.00 178.83 180.13 1vht n VAL 39 N -4.16 0.55 -0.86 -0.54 0.24 -0.84 -2.36 118.33 110.36 1vht n VAL 39 Ca -0.01 0.14 0.08 0.00 -2.04 0.00 0.00 64.34 62.51 1vht n VAL 39 Cb 0.37 -0.78 0.14 0.00 -1.47 0.00 0.00 33.84 32.10 1vht n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1vht n VAL 40 N -1.48 1.79 -1.20 3.34 0.24 -0.93 -4.48 118.33 115.61 1vht n VAL 40 Ca 0.05 -1.95 -0.31 0.00 -2.04 0.00 0.00 64.34 60.10 1vht n VAL 40 Cb 0.24 -0.10 0.10 0.00 -1.47 0.00 0.00 33.84 32.61 1vht n VAL 40 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1vht s GLU 41 N -2.50 2.03 0.23 7.34 2.02 -1.00 -4.53 118.70 122.28 1vht s GLU 41 Ca 0.29 1.17 -0.32 0.00 0.02 0.00 0.00 54.97 56.13 1vht s GLU 41 Cb 0.24 -1.87 -0.13 0.00 0.10 0.00 0.00 34.13 32.47 1vht s GLU 41 CO 0.04 -1.80 1.46 -2.30 0.02 0.00 0.00 175.26 172.68 1vht n PRO 42 N -3.63 2.11 0.00 0.39 -0.02 -1.26 -1.29 135.00 131.30 1vht n PRO 42 Ca 0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1vht n PRO 42 Cb 0.53 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1vht n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vht n GLY 43 N 2.44 1.48 3.76 -1.23 0.00 -1.26 -5.06 105.19 105.33 1vht n GLY 43 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1vht n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vht s ALA 44 N -2.35 3.44 0.35 4.61 0.00 -0.41 -4.95 121.76 122.44 1vht s ALA 44 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1vht s ALA 44 Cb 0.00 -2.91 0.62 0.00 0.00 0.00 0.00 23.12 20.83 1vht s ALA 44 CO 0.00 0.19 1.99 -1.35 0.00 0.00 0.00 175.76 176.58 1vht h PRO 45 N 5.11 0.79 -0.36 0.00 0.11 -1.88 -1.13 132.00 134.64 1vht h PRO 45 Ca -0.46 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1vht h PRO 45 Cb 1.21 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1vht h PRO 45 CO 0.68 0.56 0.14 0.00 -0.21 0.00 0.00 178.00 179.17 1vht h ALA 46 N 1.58 1.57 -0.17 -0.75 0.00 -1.93 -0.76 119.26 118.80 1vht h ALA 46 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1vht h ALA 46 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1vht h ALA 46 CO -0.04 0.33 0.00 1.25 0.00 0.00 0.00 179.25 180.80 1vht h LEU 47 N 0.50 0.30 -1.07 0.00 5.85 -1.43 0.01 115.31 119.47 1vht h LEU 47 Ca 0.12 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1vht h LEU 47 Cb 0.11 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1vht h LEU 47 CO -0.01 0.53 0.10 -0.74 -0.34 0.00 0.00 178.44 177.98 1vht h HIS 48 N 0.06 0.79 -0.70 1.25 2.76 -1.39 -2.22 115.15 115.69 1vht h HIS 48 Ca 0.05 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 1vht h HIS 48 Cb 0.38 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1vht h HIS 48 CO 0.03 0.68 0.26 0.00 -1.30 0.00 0.00 177.93 177.60 1vht h ALA 49 N 1.38 0.92 -0.63 5.26 0.00 -0.81 0.65 119.26 126.03 1vht h ALA 49 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1vht h ALA 49 Cb 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1vht h ALA 49 CO 0.00 0.56 0.32 0.82 0.00 0.00 0.00 179.25 180.95 1vht h ILE 50 N 1.02 1.21 -0.36 0.00 2.04 -0.66 -1.23 117.51 119.53 1vht h ILE 50 Ca 0.23 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1vht h ILE 50 Cb 0.24 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1vht h ILE 50 CO -0.01 0.24 -0.27 0.00 0.00 0.00 0.00 178.15 178.10 1vht h ALA 51 N 1.15 0.86 -0.20 1.87 0.00 -0.95 0.66 119.26 122.65 1vht h ALA 51 Ca 0.22 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1vht h ALA 51 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vht h ALA 51 CO -0.03 0.63 -0.29 0.22 0.00 0.00 0.00 179.25 179.78 1vht h ASP 52 N 0.64 0.39 0.00 0.00 3.58 -0.64 0.65 116.42 121.03 1vht h ASP 52 Ca 0.08 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1vht h ASP 52 Cb 0.78 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1vht h ASP 52 CO 0.06 0.67 -0.00 -0.74 -2.88 0.00 0.00 179.24 176.35 1vht h HIS 53 N 0.34 -0.00 0.00 0.28 2.76 -0.99 -3.39 115.15 114.14 1vht h HIS 53 Ca 0.05 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 1vht h HIS 53 Cb 0.68 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 1vht h HIS 53 CO 0.02 0.94 -1.72 1.19 -1.30 0.00 0.00 177.93 177.06 1vht n PHE 54 N -4.63 0.40 0.00 5.26 3.72 0.21 -5.09 117.46 117.33 1vht n PHE 54 Ca -0.10 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1vht n PHE 54 Cb 0.45 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1vht n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vht n GLY 55 N 1.33 4.01 0.32 1.37 0.00 0.22 -4.88 105.19 107.56 1vht n GLY 55 Ca -0.08 -1.57 0.19 0.00 0.00 0.00 0.00 46.02 44.56 1vht n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vht h ALA 56 N 0.00 1.28 0.00 4.61 0.00 -1.93 -1.06 119.26 122.16 1vht h ALA 56 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vht h ALA 56 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vht h ALA 56 CO 0.00 -0.01 0.00 0.27 0.00 0.00 0.00 179.25 179.51 1vht n ASN 57 N -3.47 0.00 0.22 0.00 6.94 -1.26 -2.09 115.26 115.60 1vht n ASN 57 Ca -0.03 0.25 0.15 0.00 -0.02 0.00 0.00 54.58 54.93 1vht n ASN 57 Cb 0.08 -0.38 0.53 0.00 -2.36 0.00 0.00 39.78 37.66 1vht n ASN 57 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1vht h MET 58 N 0.00 0.00 -5.44 -3.83 2.86 -1.53 -3.44 114.93 103.55 1vht h MET 58 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 1vht h MET 58 Cb 0.18 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 31.63 1vht h MET 58 CO 0.00 0.00 -0.68 0.42 1.06 0.00 0.00 176.91 177.71 1vht s ILE 59 N -3.46 3.82 0.90 -1.22 -1.09 -0.89 -0.20 121.20 119.05 1vht s ILE 59 Ca 0.04 -0.39 -0.13 0.00 -2.23 0.00 0.00 60.65 57.93 1vht s ILE 59 Cb 0.09 -2.65 0.13 0.00 -1.58 0.00 0.00 42.46 38.45 1vht s ILE 59 CO 0.53 0.52 1.19 0.00 -1.23 0.00 0.00 174.94 175.95 1vht s ALA 60 N 0.14 2.16 0.46 9.38 0.00 0.42 -4.89 121.76 129.43 1vht s ALA 60 Ca -0.02 -0.73 0.13 0.00 0.00 0.00 0.00 51.96 51.34 1vht s ALA 60 Cb -0.14 -2.94 1.04 0.00 0.00 0.00 0.00 23.12 21.08 1vht s ALA 60 CO 0.03 -2.14 2.04 0.00 0.00 0.00 0.00 175.76 175.69 1vht h ALA 61 N -1.41 1.77 -0.01 0.00 0.00 -1.98 0.95 119.26 118.58 1vht h ALA 61 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1vht h ALA 61 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vht h ALA 61 CO 0.57 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 1vht n ASP 62 N -4.41 0.25 0.00 0.00 5.68 -1.26 -4.89 116.55 111.91 1vht n ASP 62 Ca -0.02 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 1vht n ASP 62 Cb 0.17 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1vht n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vht n GLY 63 N 0.94 0.81 3.93 6.12 0.00 0.33 -5.05 105.19 112.28 1vht n GLY 63 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1vht n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vht s THR 64 N -2.67 4.45 0.24 2.61 -4.23 -1.26 -4.40 115.64 110.39 1vht s THR 64 Ca 0.00 -0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.96 1vht s THR 64 Cb 0.00 -3.66 -0.09 0.00 1.34 0.00 0.00 72.50 70.08 1vht s THR 64 CO 0.00 -0.53 1.29 -0.22 -0.54 0.00 0.00 174.62 174.62 1vht s LEU 65 N -4.60 4.43 -0.96 4.79 2.96 -1.26 -0.43 118.68 123.61 1vht s LEU 65 Ca 0.47 2.46 -0.19 0.00 -0.22 0.00 0.00 54.13 56.65 1vht s LEU 65 Cb -0.10 -3.62 0.12 0.00 0.50 0.00 0.00 46.19 43.09 1vht s LEU 65 CO 0.40 -0.49 1.20 -1.10 -1.32 0.00 0.00 176.35 175.04 1vht s GLN 66 N -0.70 3.62 0.17 1.98 -1.52 0.72 -4.83 119.66 119.10 1vht s GLN 66 Ca 0.53 -1.70 -0.13 0.00 -1.95 0.00 0.00 55.36 52.11 1vht s GLN 66 Cb -0.37 -5.00 0.07 0.00 -0.22 0.00 0.00 33.01 27.49 1vht s GLN 66 CO 0.42 -1.85 1.80 0.00 -0.25 0.00 0.00 175.29 175.42 1vht h ARG 67 N 8.90 0.77 -0.64 2.91 3.08 -1.92 -1.79 114.38 125.69 1vht h ARG 67 Ca 0.17 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1vht h ARG 67 Cb 1.01 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1vht h ARG 67 CO 1.17 0.57 0.18 0.00 -1.07 0.00 0.00 179.97 180.82 1vht h ARG 68 N 0.76 0.99 -0.73 0.04 3.08 -1.99 -1.47 114.38 115.06 1vht h ARG 68 Ca 0.20 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vht h ARG 68 Cb 0.00 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 1vht h ARG 68 CO -0.04 0.86 0.44 0.00 -1.07 0.00 0.00 179.97 180.17 1vht h ALA 69 N 1.24 0.93 -0.25 0.04 0.00 -1.87 -0.12 119.26 119.23 1vht h ALA 69 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1vht h ALA 69 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vht h ALA 69 CO -0.00 0.40 -0.01 1.25 0.00 0.00 0.00 179.25 180.89 1vht h LEU 70 N 1.00 0.43 -0.90 0.00 5.85 -1.08 -2.92 115.31 117.69 1vht h LEU 70 Ca 0.26 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.76 1vht h LEU 70 Cb -0.04 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 1vht h LEU 70 CO -0.05 0.64 0.55 0.03 -0.34 0.00 0.00 178.44 179.27 1vht h ARG 71 N 0.21 0.91 -0.27 1.25 3.08 -1.00 -1.40 114.38 117.16 1vht h ARG 71 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1vht h ARG 71 Cb 0.42 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1vht h ARG 71 CO 0.01 0.60 0.17 1.49 -1.07 0.00 0.00 179.97 181.18 1vht h GLU 72 N 0.93 0.36 0.00 0.04 4.22 -0.84 -0.37 114.58 118.91 1vht h GLU 72 Ca 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.84 1vht h GLU 72 Cb 0.33 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1vht h GLU 72 CO -0.23 0.24 0.00 0.00 -2.18 0.00 0.00 179.01 176.85 1vht h ARG 73 N 0.37 0.00 0.00 1.92 2.47 -1.10 -3.30 114.38 114.74 1vht h ARG 73 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1vht h ARG 73 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1vht h ARG 73 CO -0.02 0.00 -0.98 0.44 0.56 0.00 0.00 179.97 179.97 1vht n ILE 74 N -2.47 0.00 -0.08 2.04 -5.35 -0.84 -4.50 119.36 108.16 1vht n ILE 74 Ca 0.05 -0.25 -0.07 0.00 -0.27 0.00 0.00 62.75 62.21 1vht n ILE 74 Cb 0.44 0.63 -0.01 0.00 -1.74 0.00 0.00 39.64 38.97 1vht n ILE 74 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1vht h PHE 75 N 0.00 -0.60 -0.35 4.28 3.04 -1.17 -2.61 116.94 119.53 1vht h PHE 75 Ca 0.00 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1vht h PHE 75 Cb 0.36 0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1vht h PHE 75 CO 0.00 -0.31 0.02 0.00 -2.02 0.00 0.00 178.31 176.00 1vht n ALA 76 N -2.84 3.39 -3.71 2.41 0.00 -1.26 -4.86 120.51 113.64 1vht n ALA 76 Ca 0.00 -2.36 -0.30 0.00 0.00 0.00 0.00 53.44 50.79 1vht n ALA 76 Cb 0.29 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.78 1vht n ALA 76 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vht s ASN 77 N -1.77 3.83 0.24 0.00 3.84 -0.98 -5.00 114.94 115.10 1vht s ASN 77 Ca 0.45 -2.05 -0.04 0.00 0.21 0.00 0.00 52.86 51.43 1vht s ASN 77 Cb 0.37 -0.91 0.40 0.00 -0.55 0.00 0.00 41.25 40.56 1vht s ASN 77 CO 0.09 -0.35 1.80 -0.65 -2.79 0.00 0.00 177.10 175.20 1vht h PRO 78 N 7.50 0.70 -0.53 0.43 0.11 -1.89 -0.71 132.00 137.61 1vht h PRO 78 Ca -0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1vht h PRO 78 Cb 0.98 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 1vht h PRO 78 CO 0.46 0.47 0.19 0.93 -0.21 0.00 0.00 178.00 179.83 1vht h GLU 79 N 0.73 0.78 -0.01 1.05 3.07 -1.94 -0.56 114.58 117.71 1vht h GLU 79 Ca 0.40 -0.13 -0.18 0.00 -0.50 0.00 0.00 59.36 58.95 1vht h GLU 79 Cb 0.40 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1vht h GLU 79 CO -0.27 0.67 -0.81 0.93 -1.40 0.00 0.00 179.01 178.13 1vht h GLU 80 N 0.77 0.14 -0.38 2.33 4.39 -1.50 -1.91 114.58 118.41 1vht h GLU 80 Ca 0.18 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1vht h GLU 80 Cb 0.19 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1vht h GLU 80 CO -0.01 0.87 0.16 -0.22 -1.16 0.00 0.00 179.01 178.65 1vht h LYS 81 N 0.08 0.57 -0.44 2.33 3.64 -0.88 -1.04 116.57 120.83 1vht h LYS 81 Ca -0.03 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1vht h LYS 81 Cb 1.41 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1vht h LYS 81 CO 0.12 0.53 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.85 1vht h ASN 82 N 0.47 0.75 -0.15 4.20 2.35 -1.02 -1.28 115.58 120.90 1vht h ASN 82 Ca 0.13 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1vht h ASN 82 Cb 0.17 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1vht h ASN 82 CO -0.01 0.86 0.07 -0.25 -1.65 0.00 0.00 177.43 176.45 1vht h TRP 83 N 0.70 0.22 -0.75 1.19 7.01 -1.11 -0.98 115.95 122.23 1vht h TRP 83 Ca 0.13 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1vht h TRP 83 Cb 0.54 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 1vht h TRP 83 CO 0.03 0.27 0.35 1.25 -2.79 0.00 0.00 178.44 177.55 1vht h LEU 84 N 0.11 1.00 -0.66 0.65 5.85 -0.98 -1.97 115.31 119.31 1vht h LEU 84 Ca 0.05 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1vht h LEU 84 Cb 0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1vht h LEU 84 CO -0.01 0.86 0.19 -1.13 -0.34 0.00 0.00 178.44 178.01 1vht h ASN 85 N 1.07 0.98 -0.41 1.25 -1.24 -1.12 -0.11 115.58 115.99 1vht h ASN 85 Ca 0.26 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 1vht h ASN 85 Cb 0.13 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 1vht h ASN 85 CO -0.03 0.94 0.24 0.00 -1.29 0.00 0.00 177.43 177.29 1vht h ALA 86 N 1.08 1.60 -0.00 1.57 0.00 -0.82 0.28 119.26 122.97 1vht h ALA 86 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1vht h ALA 86 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vht h ALA 86 CO -0.00 0.34 -0.02 1.25 0.00 0.00 0.00 179.25 180.81 1vht h LEU 87 N 0.60 0.02 0.09 0.00 5.85 -0.83 -3.39 115.31 117.65 1vht h LEU 87 Ca 0.16 -0.71 -0.26 0.00 0.84 0.00 0.00 57.88 57.90 1vht h LEU 87 Cb 0.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1vht h LEU 87 CO -0.03 0.73 -1.25 -0.07 -0.34 0.00 0.00 178.44 177.49 1vht h LEU 88 N -0.68 0.31 -0.08 2.25 3.38 -0.85 -3.37 115.31 116.27 1vht h LEU 88 Ca -0.00 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1vht h LEU 88 Cb 0.73 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1vht h LEU 88 CO 0.00 1.28 -0.38 -0.74 0.09 0.00 0.00 178.44 178.69 1vht h HIS 89 N 0.05 -1.08 -0.47 1.13 2.76 -0.64 0.66 115.15 117.57 1vht h HIS 89 Ca -0.13 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1vht h HIS 89 Cb 1.93 0.49 -0.02 0.00 1.55 0.00 0.00 27.41 31.36 1vht h HIS 89 CO 0.05 -0.46 0.26 -1.00 -1.30 0.00 0.00 177.93 175.48 1vht h PRO 90 N -0.49 0.64 -0.37 5.26 0.13 -1.80 -0.27 132.00 135.10 1vht h PRO 90 Ca 0.07 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.04 1vht h PRO 90 Cb 0.61 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1vht h PRO 90 CO -0.35 0.47 -0.15 -0.07 -0.23 0.00 0.00 178.00 177.67 1vht h LEU 91 N 0.65 0.77 -0.76 1.56 3.38 -1.53 -1.04 115.31 118.34 1vht h LEU 91 Ca 0.17 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1vht h LEU 91 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1vht h LEU 91 CO -0.03 1.00 0.24 0.40 0.09 0.00 0.00 178.44 180.14 1vht h ILE 92 N 0.55 1.26 -0.09 1.22 2.04 -0.48 -0.41 117.51 121.60 1vht h ILE 92 Ca 0.09 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1vht h ILE 92 Cb 0.69 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1vht h ILE 92 CO 0.05 0.36 0.04 1.56 0.00 0.00 0.00 178.15 180.16 1vht h GLN 93 N 1.13 0.10 -0.38 2.37 4.20 -0.78 -0.99 115.11 120.75 1vht h GLN 93 Ca 0.25 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 1vht h GLN 93 Cb 0.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1vht h GLN 93 CO -0.01 0.06 -0.22 1.96 -0.67 0.00 0.00 178.83 179.96 1vht h GLN 94 N 0.10 0.74 -0.19 1.46 1.08 -0.99 -1.33 115.11 115.97 1vht h GLN 94 Ca 0.04 -0.29 -0.17 0.00 -1.45 0.00 0.00 58.65 56.78 1vht h GLN 94 Cb 0.01 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1vht h GLN 94 CO -0.03 0.89 -0.58 1.49 -0.95 0.00 0.00 178.83 179.66 1vht h GLU 95 N 0.65 0.61 0.14 1.46 4.57 -0.95 0.52 114.58 121.58 1vht h GLU 95 Ca 0.09 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1vht h GLU 95 Cb 0.72 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1vht h GLU 95 CO 0.06 1.01 -0.07 1.15 -1.18 0.00 0.00 179.01 179.98 1vht h THR 96 N 0.46 0.89 -0.73 0.32 2.02 -1.02 -0.91 112.91 113.94 1vht h THR 96 Ca 0.00 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1vht h THR 96 Cb 1.14 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1vht h THR 96 CO 0.11 0.02 0.47 1.56 0.37 0.00 0.00 175.52 178.05 1vht h GLN 97 N -0.23 0.91 -0.59 6.66 4.20 -1.05 -1.02 115.11 123.99 1vht h GLN 97 Ca -0.02 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.71 1vht h GLN 97 Cb 0.18 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 1vht h GLN 97 CO 0.03 0.60 0.28 1.25 -0.67 0.00 0.00 178.83 180.32 1vht h HIS 98 N 0.94 0.50 -0.13 2.96 2.76 -0.59 0.23 115.15 121.82 1vht h HIS 98 Ca 0.28 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.35 1vht h HIS 98 Cb -0.05 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1vht h HIS 98 CO -0.03 0.20 -0.48 1.96 -1.30 0.00 0.00 177.93 178.28 1vht h GLN 99 N 0.51 0.33 -0.51 5.26 4.20 -0.91 -1.85 115.11 122.15 1vht h GLN 99 Ca 0.28 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 1vht h GLN 99 Cb 0.25 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1vht h GLN 99 CO -0.22 0.74 -0.10 0.82 -0.67 0.00 0.00 178.83 179.40 1vht h ILE 100 N 0.27 1.26 -0.34 2.54 2.04 -0.49 -1.63 117.51 121.15 1vht h ILE 100 Ca 0.01 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 1vht h ILE 100 Cb 0.94 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1vht h ILE 100 CO 0.08 0.43 -0.09 1.56 0.00 0.00 0.00 178.15 180.13 1vht h GLN 101 N 0.85 0.58 -0.00 2.37 7.50 -0.68 -2.93 115.11 122.80 1vht h GLN 101 Ca 0.14 -0.16 0.00 0.00 0.50 0.00 0.00 58.65 59.12 1vht h GLN 101 Cb 0.64 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1vht h GLN 101 CO 0.04 0.67 -0.29 1.04 -1.50 0.00 0.00 178.83 178.80 1vht n GLN 102 N -4.21 0.56 -1.15 1.46 6.02 -0.72 -4.76 117.38 114.57 1vht n GLN 102 Ca 0.01 -0.30 -0.32 0.00 -0.01 0.00 0.00 57.00 56.38 1vht n GLN 102 Cb 0.32 -1.49 0.12 0.00 1.02 0.00 0.00 30.24 30.20 1vht n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vht s ALA 103 N -2.65 1.92 -0.47 -1.58 0.00 -0.63 -4.96 121.76 113.38 1vht s ALA 103 Ca 0.21 0.67 0.12 0.00 0.00 0.00 0.00 51.96 52.95 1vht s ALA 103 Cb 0.19 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.75 1vht s ALA 103 CO 0.56 -2.16 0.46 0.25 0.00 0.00 0.00 175.76 174.87 1vht n THR 104 N -3.39 0.00 -2.41 0.00 -2.24 -1.26 -5.01 114.28 99.97 1vht n THR 104 Ca 0.12 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 1vht n THR 104 Cb 0.51 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1vht n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vht s SER 105 N -2.30 6.41 0.42 3.42 1.04 -1.26 -4.93 113.70 116.50 1vht s SER 105 Ca 0.03 1.73 0.11 0.00 0.48 0.00 0.00 55.95 58.30 1vht s SER 105 Cb 0.09 -2.53 0.90 0.00 0.10 0.00 0.00 66.02 64.57 1vht s SER 105 CO 0.49 -0.73 1.98 -0.65 0.98 0.00 0.00 173.24 175.30 1vht h PRO 106 N 1.11 0.20 -5.18 4.02 0.11 -1.95 -3.41 132.00 126.90 1vht h PRO 106 Ca -0.48 -0.04 -0.36 0.00 0.11 0.00 0.00 66.00 65.23 1vht h PRO 106 Cb 1.20 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 32.10 1vht h PRO 106 CO 0.60 0.29 -0.74 1.52 -0.21 0.00 0.00 178.00 179.46 1vht s TYR 107 N -4.86 1.25 0.17 0.65 1.13 -1.26 -2.74 117.35 111.70 1vht s TYR 107 Ca -0.05 -0.63 0.09 0.00 -1.41 0.00 0.00 57.07 55.07 1vht s TYR 107 Cb 0.16 -0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1vht s TYR 107 CO 0.72 0.08 -0.14 0.14 -2.51 0.00 0.00 175.55 173.84 1vht s VAL 108 N -2.50 2.93 -0.31 -3.49 -7.23 0.05 -4.40 120.40 105.45 1vht s VAL 108 Ca 0.09 -1.72 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1vht s VAL 108 Cb -0.03 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1vht s VAL 108 CO 0.02 -0.08 0.13 -0.22 -0.31 0.00 0.00 175.10 174.64 1vht s LEU 109 N -2.67 4.09 -0.42 1.32 2.96 -0.46 -1.58 118.68 121.91 1vht s LEU 109 Ca 0.23 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.37 1vht s LEU 109 Cb -0.09 -1.96 0.05 0.00 0.50 0.00 0.00 46.19 44.70 1vht s LEU 109 CO 0.13 -0.22 0.29 0.86 -1.32 0.00 0.00 176.35 176.10 1vht s TRP 110 N 1.57 3.27 -0.33 5.38 -0.00 0.14 -0.46 118.94 128.51 1vht s TRP 110 Ca 0.04 -1.06 -0.23 0.00 -0.00 0.00 0.00 56.10 54.84 1vht s TRP 110 Cb -0.17 -2.83 0.00 0.00 -0.00 0.00 0.00 33.47 30.47 1vht s TRP 110 CO 0.05 -0.74 0.79 0.08 -0.00 0.00 0.00 176.95 177.13 1vht s VAL 111 N 1.56 4.77 -0.36 5.86 1.01 0.44 -0.72 120.40 132.96 1vht s VAL 111 Ca 0.03 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1vht s VAL 111 Cb -0.22 -4.17 0.12 0.00 0.00 0.00 0.00 36.38 32.10 1vht s VAL 111 CO 0.06 -0.32 0.15 -0.69 0.00 0.00 0.00 175.10 174.31 1vht s VAL 112 N 3.02 0.98 0.29 2.92 1.01 -0.45 -0.66 120.40 127.50 1vht s VAL 112 Ca 0.32 -1.81 0.03 0.00 0.00 0.00 0.00 61.98 60.53 1vht s VAL 112 Cb -0.14 -1.72 0.28 0.00 0.00 0.00 0.00 36.38 34.80 1vht s VAL 112 CO 0.14 -0.78 1.73 -0.65 0.00 0.00 0.00 175.10 175.54 1vht h PRO 113 N 7.54 0.52 -1.04 2.72 0.11 -1.90 -1.86 132.00 138.10 1vht h PRO 113 Ca -0.08 -0.03 -0.45 0.00 0.11 0.00 0.00 66.00 65.56 1vht h PRO 113 Cb 0.98 -0.12 -0.25 0.00 0.11 0.00 0.00 31.00 31.72 1vht h PRO 113 CO 0.45 0.35 0.57 1.28 -0.21 0.00 0.00 178.00 180.44 1vht n LEU 114 N -4.94 6.28 -0.08 2.35 4.77 -1.26 -4.66 117.00 119.46 1vht n LEU 114 Ca 0.21 -3.35 -0.07 0.00 -0.03 0.00 0.00 56.01 52.77 1vht n LEU 114 Cb 0.58 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1vht n LEU 114 CO 0.17 1.03 0.86 0.25 -1.33 0.00 0.00 177.39 178.36 1vht h LEU 115 N 1.22 -0.12 -0.03 2.23 5.85 -1.70 -0.07 115.31 122.68 1vht h LEU 115 Ca 0.52 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 59.21 1vht h LEU 115 Cb 2.21 0.12 0.01 0.00 0.37 0.00 0.00 40.66 43.37 1vht h LEU 115 CO 0.98 -0.03 -0.35 0.58 -0.34 0.00 0.00 178.44 179.28 1vht h VAL 116 N 0.09 1.46 -0.71 1.05 2.07 -1.86 -0.70 116.25 117.64 1vht h VAL 116 Ca 0.14 -1.85 0.06 0.00 0.82 0.00 0.00 66.70 65.87 1vht h VAL 116 Cb 0.19 2.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1vht h VAL 116 CO -0.24 0.53 0.47 -0.33 0.02 0.00 0.00 177.57 178.01 1vht h GLU 117 N -0.25 0.75 -0.57 1.57 3.07 -1.85 -2.25 114.58 115.04 1vht h GLU 117 Ca -0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1vht h GLU 117 Cb 1.04 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1vht h GLU 117 CO 0.07 0.50 0.00 0.09 -1.40 0.00 0.00 179.01 178.27 1vht n ASN 118 N -4.47 3.54 -2.73 1.42 3.02 -0.06 -4.97 115.26 111.01 1vht n ASN 118 Ca 0.10 -2.01 -0.19 0.00 -0.03 0.00 0.00 54.58 52.45 1vht n ASN 118 Cb 0.20 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1vht n ASN 118 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vht n SER 119 N 1.15 -5.00 0.00 6.41 7.64 -0.81 -4.86 113.62 118.15 1vht n SER 119 Ca 0.19 -0.08 0.11 0.00 1.01 0.00 0.00 58.87 60.10 1vht n SER 119 Cb 0.55 -4.14 0.56 0.00 -1.01 0.00 0.00 64.21 60.16 1vht n SER 119 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1vht n LEU 120 N -3.34 0.00 0.22 -3.43 4.77 -0.33 -2.61 117.00 112.28 1vht n LEU 120 Ca -0.14 0.35 0.15 0.00 -0.03 0.00 0.00 56.01 56.34 1vht n LEU 120 Cb 0.62 -0.35 0.71 0.00 -2.33 0.00 0.00 43.42 42.07 1vht n LEU 120 CO 0.34 -0.08 0.95 0.10 -1.33 0.00 0.00 177.39 177.37 1vht h TYR 121 N 0.00 0.00 0.00 -1.77 -0.00 -1.89 -1.51 116.97 111.80 1vht h TYR 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1vht h TYR 121 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 1vht h TYR 121 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 179.03 1vht h LYS 122 N 0.00 0.00 -0.59 0.10 1.57 -1.86 -2.33 116.57 113.46 1vht h LYS 122 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vht h LYS 122 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1vht h LYS 122 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1vht n LYS 123 N -2.44 2.78 -4.26 3.15 4.76 -0.57 -4.96 118.16 116.63 1vht n LYS 123 Ca 0.01 -2.44 -0.29 0.00 -2.87 0.00 0.00 58.31 52.71 1vht n LYS 123 Cb 0.18 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 31.80 1vht n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vht s ALA 124 N -1.00 2.88 -0.30 7.82 0.00 -0.88 -4.97 121.76 125.32 1vht s ALA 124 Ca 0.40 -1.32 0.21 0.00 0.00 0.00 0.00 51.96 51.25 1vht s ALA 124 Cb 0.21 -0.80 0.13 0.00 0.00 0.00 0.00 23.12 22.65 1vht s ALA 124 CO 0.27 0.59 1.28 -0.91 0.00 0.00 0.00 175.76 176.99 1vht h ASN 125 N 3.49 0.00 -4.79 0.00 4.21 -1.11 -3.47 115.58 113.91 1vht h ASN 125 Ca -0.49 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 56.93 1vht h ASN 125 Cb 1.17 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.17 1vht h ASN 125 CO 0.51 0.10 -0.06 -0.60 -1.29 0.00 0.00 177.43 176.09 1vht s ARG 126 N -3.23 0.81 -0.10 0.81 6.06 -0.98 -5.01 118.95 117.32 1vht s ARG 126 Ca 0.03 0.16 0.03 0.00 -2.50 0.00 0.00 55.73 53.44 1vht s ARG 126 Cb 0.07 0.38 0.01 0.00 0.06 0.00 0.00 34.95 35.47 1vht s ARG 126 CO 0.74 -0.22 -0.17 0.08 -2.50 0.00 0.00 175.30 173.23 1vht s VAL 127 N -0.97 1.59 -0.18 7.11 1.01 -1.26 -0.69 120.40 127.01 1vht s VAL 127 Ca -0.10 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1vht s VAL 127 Cb -0.03 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1vht s VAL 127 CO 0.06 0.46 -0.06 -0.22 0.00 0.00 0.00 175.10 175.33 1vht s LEU 128 N 0.71 2.94 -0.16 3.92 2.96 0.97 -0.66 118.68 129.35 1vht s LEU 128 Ca -0.12 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 1vht s LEU 128 Cb -0.16 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1vht s LEU 128 CO 0.03 0.07 0.00 -0.69 -1.32 0.00 0.00 176.35 174.44 1vht s VAL 129 N 0.91 4.25 -0.28 1.68 1.01 -0.43 -1.33 120.40 126.22 1vht s VAL 129 Ca -0.01 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 1vht s VAL 129 Cb -0.15 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1vht s VAL 129 CO 0.01 0.49 0.63 0.54 0.00 0.00 0.00 175.10 176.77 1vht s VAL 130 N 0.23 4.96 -0.05 2.92 0.11 -0.23 -1.23 120.40 127.12 1vht s VAL 130 Ca 0.00 0.98 0.05 0.00 -2.93 0.00 0.00 61.98 60.08 1vht s VAL 130 Cb -0.13 -3.97 -0.02 0.00 -1.53 0.00 0.00 36.38 30.72 1vht s VAL 130 CO 0.02 -0.07 -0.18 -0.62 -3.33 0.00 0.00 175.10 170.92 1vht s ASP 131 N 1.57 3.67 0.19 3.54 2.15 0.32 -4.48 116.67 123.62 1vht s ASP 131 Ca 0.26 -0.31 -0.03 0.00 0.43 0.00 0.00 52.55 52.90 1vht s ASP 131 Cb -0.15 -0.75 -0.03 0.00 -0.30 0.00 0.00 42.92 41.69 1vht s ASP 131 CO 0.10 0.32 0.17 0.68 -0.17 0.00 0.00 175.17 176.27 1vht s VAL 132 N -0.58 0.03 0.72 1.11 -7.23 -1.26 -1.44 120.40 111.74 1vht s VAL 132 Ca 0.08 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 1vht s VAL 132 Cb -0.11 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.55 1vht s VAL 132 CO 0.01 -0.13 1.07 -0.94 -0.31 0.00 0.00 175.10 174.80 1vht s SER 133 N -3.10 5.18 0.40 4.85 1.04 -1.26 -4.89 113.70 115.93 1vht s SER 133 Ca 0.32 1.48 0.07 0.00 0.48 0.00 0.00 55.95 58.30 1vht s SER 133 Cb 0.06 -2.32 0.84 0.00 0.10 0.00 0.00 66.02 64.70 1vht s SER 133 CO 0.08 -1.55 2.03 -0.65 0.98 0.00 0.00 173.24 174.13 1vht h PRO 134 N -0.79 0.58 -0.51 4.02 0.11 -2.00 -1.30 132.00 132.10 1vht h PRO 134 Ca -0.45 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1vht h PRO 134 Cb 1.23 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1vht h PRO 134 CO 0.58 0.38 0.29 1.49 -0.21 0.00 0.00 178.00 180.54 1vht h GLU 135 N 0.60 0.56 -0.77 1.05 4.57 -1.99 -0.64 114.58 117.95 1vht h GLU 135 Ca 0.20 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1vht h GLU 135 Cb 0.07 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1vht h GLU 135 CO -0.05 0.37 0.39 1.15 -1.18 0.00 0.00 179.01 179.69 1vht h THR 136 N 0.58 1.24 -0.51 0.32 2.02 -1.62 0.22 112.91 115.16 1vht h THR 136 Ca 0.21 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.75 1vht h THR 136 Cb 0.05 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1vht h THR 136 CO -0.11 0.28 0.32 1.56 0.37 0.00 0.00 175.52 177.94 1vht h GLN 137 N 1.08 0.62 0.07 6.66 4.20 -0.63 -1.68 115.11 125.43 1vht h GLN 137 Ca 0.27 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 1vht h GLN 137 Cb 0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1vht h GLN 137 CO -0.04 0.41 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.43 1vht h LEU 138 N 0.64 -0.08 -0.06 1.46 3.38 -0.81 -2.57 115.31 117.27 1vht h LEU 138 Ca 0.20 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1vht h LEU 138 Cb -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1vht h LEU 138 CO -0.08 0.15 -0.02 0.11 0.09 0.00 0.00 178.44 178.69 1vht h LYS 139 N -0.30 -0.01 -0.73 1.13 1.57 -0.79 -0.46 116.57 116.97 1vht h LYS 139 Ca -0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1vht h LYS 139 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1vht h LYS 139 CO 0.02 -0.01 0.29 0.00 -0.57 0.00 0.00 179.45 179.18 1vht h ARG 140 N -0.01 1.08 -0.21 3.15 3.08 -1.36 -1.64 114.38 118.47 1vht h ARG 140 Ca 0.03 -0.19 -0.20 0.00 0.07 0.00 0.00 59.98 59.69 1vht h ARG 140 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1vht h ARG 140 CO -0.07 0.88 -0.67 1.15 -1.07 0.00 0.00 179.97 180.19 1vht h THR 141 N 1.06 1.28 -0.95 2.04 2.02 -1.27 -2.11 112.91 114.98 1vht h THR 141 Ca 0.25 -1.87 0.03 0.00 0.77 0.00 0.00 66.41 65.59 1vht h THR 141 Cb 0.20 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 1vht h THR 141 CO -0.02 0.60 0.63 0.24 0.37 0.00 0.00 175.52 177.33 1vht h MET 142 N 0.58 1.18 -0.11 6.66 2.86 -0.89 -1.91 114.93 123.30 1vht h MET 142 Ca -0.02 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1vht h MET 142 Cb 1.29 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 1vht h MET 142 CO 0.14 0.78 -0.05 0.37 1.06 0.00 0.00 176.91 179.21 1vht h GLN 143 N 1.21 0.23 -0.40 1.72 5.75 -1.22 0.20 115.11 122.61 1vht h GLN 143 Ca 0.37 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1vht h GLN 143 Cb -0.01 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1vht h GLN 143 CO -0.11 0.57 0.04 0.00 -2.65 0.00 0.00 178.83 176.68 1vht h ARG 144 N -0.11 0.68 -0.01 1.69 3.08 -1.24 -3.29 114.38 115.18 1vht h ARG 144 Ca 0.03 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1vht h ARG 144 Cb 0.50 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1vht h ARG 144 CO 0.02 0.74 -0.55 -0.25 -1.07 0.00 0.00 179.97 178.86 1vht n ASP 145 N -4.49 1.63 -3.55 7.04 8.00 -0.73 -5.00 116.55 119.44 1vht n ASP 145 Ca -0.01 -1.31 -0.23 0.00 0.71 0.00 0.00 54.79 53.96 1vht n ASP 145 Cb 0.25 0.61 0.05 0.00 -0.02 0.00 0.00 41.12 42.02 1vht n ASP 145 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1vht n ASP 146 N -0.42 -4.06 -4.63 -2.24 4.64 0.71 -5.01 116.55 105.53 1vht n ASP 146 Ca 0.07 -0.84 -0.25 0.00 -1.38 0.00 0.00 54.79 52.39 1vht n ASP 146 Cb 0.39 -4.23 -0.09 0.00 -1.04 0.00 0.00 41.12 36.15 1vht n ASP 146 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1vht s VAL 147 N -3.51 2.54 0.73 5.18 -7.23 -1.16 -5.06 120.40 111.90 1vht s VAL 147 Ca 0.28 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.37 1vht s VAL 147 Cb -0.07 -2.82 0.03 0.00 0.56 0.00 0.00 36.38 34.09 1vht s VAL 147 CO 0.80 -0.17 1.11 0.42 -0.31 0.00 0.00 175.10 176.95 1vht s THR 148 N -2.54 3.17 0.18 5.32 -4.23 -1.26 -4.62 115.64 111.65 1vht s THR 148 Ca 0.35 0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 61.11 1vht s THR 148 Cb 0.01 -3.35 0.08 0.00 1.34 0.00 0.00 72.50 70.58 1vht s THR 148 CO 0.19 -0.50 1.81 -0.09 -0.54 0.00 0.00 174.62 175.49 1vht h ARG 149 N -0.77 0.81 -0.36 3.99 2.43 -1.99 -1.97 114.38 116.52 1vht h ARG 149 Ca -0.45 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 58.62 1vht h ARG 149 Cb 1.27 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1vht h ARG 149 CO 0.64 0.59 0.15 0.93 -1.51 0.00 0.00 179.97 180.77 1vht h GLU 150 N 0.80 0.50 -0.52 0.20 3.07 -1.98 0.15 114.58 116.80 1vht h GLU 150 Ca 0.21 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1vht h GLU 150 Cb 0.00 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1vht h GLU 150 CO -0.04 0.41 0.17 1.25 -1.40 0.00 0.00 179.01 179.41 1vht h HIS 151 N 0.50 0.82 -0.05 4.33 2.76 -1.74 -1.69 115.15 120.08 1vht h HIS 151 Ca 0.13 -0.08 -0.21 0.00 -2.20 0.00 0.00 60.37 58.01 1vht h HIS 151 Cb 0.09 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1vht h HIS 151 CO 0.00 0.70 -0.83 0.28 -1.30 0.00 0.00 177.93 176.78 1vht h VAL 152 N 0.70 1.38 -0.78 5.26 2.07 -0.88 -2.74 116.25 121.26 1vht h VAL 152 Ca 0.17 -2.26 0.08 0.00 0.82 0.00 0.00 66.70 65.51 1vht h VAL 152 Cb 0.26 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1vht h VAL 152 CO -0.01 0.68 0.51 -0.33 0.02 0.00 0.00 177.57 178.45 1vht h GLU 153 N 0.28 0.74 -0.58 1.57 5.08 -0.46 -0.70 114.58 120.52 1vht h GLU 153 Ca -0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1vht h GLU 153 Cb 1.44 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1vht h GLU 153 CO 0.15 0.49 0.23 1.96 -1.00 0.00 0.00 179.01 180.84 1vht h GLN 154 N 0.77 0.84 -0.39 2.33 4.20 -1.00 -1.18 115.11 120.68 1vht h GLN 154 Ca 0.35 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 1vht h GLN 154 Cb 0.37 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1vht h GLN 154 CO -0.13 0.69 -0.30 0.82 -0.67 0.00 0.00 178.83 179.24 1vht h ILE 155 N 0.83 1.28 -0.90 2.54 2.04 -1.09 -2.51 117.51 119.70 1vht h ILE 155 Ca 0.20 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1vht h ILE 155 Cb 0.17 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1vht h ILE 155 CO -0.02 0.49 0.51 -0.07 0.00 0.00 0.00 178.15 179.06 1vht h LEU 156 N 0.71 1.10 -1.69 1.44 3.38 -0.71 -1.55 115.31 118.00 1vht h LEU 156 Ca 0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1vht h LEU 156 Cb 0.88 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1vht h LEU 156 CO 0.08 0.87 -0.18 0.00 0.09 0.00 0.00 178.44 179.30 1vht h ALA 157 N 1.28 1.32 0.00 1.53 0.00 -1.07 -2.91 119.26 119.40 1vht h ALA 157 Ca 0.32 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1vht h ALA 157 Cb -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1vht h ALA 157 CO -0.05 0.23 -1.04 0.00 0.00 0.00 0.00 179.25 178.38 1vht h ALA 158 N 1.82 0.58 -2.29 0.00 0.00 -0.87 -3.47 119.26 115.02 1vht h ALA 158 Ca -0.00 -0.85 -0.47 0.00 0.00 0.00 0.00 54.91 53.59 1vht h ALA 158 Cb 0.43 0.05 0.06 0.00 0.00 0.00 0.00 17.79 18.34 1vht h ALA 158 CO 0.02 1.05 0.20 -0.65 0.00 0.00 0.00 179.25 179.87 1vht s GLN 159 N -2.81 2.75 0.62 0.00 -0.21 -0.67 -5.04 119.66 114.30 1vht s GLN 159 Ca 0.00 -0.04 -0.19 0.00 0.02 0.00 0.00 55.36 55.16 1vht s GLN 159 Cb 0.09 -2.23 -0.02 0.00 1.00 0.00 0.00 33.01 31.84 1vht s GLN 159 CO 0.80 -0.84 1.28 0.00 -2.12 0.00 0.00 175.29 174.40 1vht s ALA 160 N -3.07 2.47 0.88 6.09 0.00 -1.26 -4.96 121.76 121.90 1vht s ALA 160 Ca 0.56 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.58 1vht s ALA 160 Cb -0.11 -3.53 0.12 0.00 0.00 0.00 0.00 23.12 19.60 1vht s ALA 160 CO 0.45 -1.46 1.09 0.95 0.00 0.00 0.00 175.76 176.79 1vht s THR 161 N -1.43 2.75 0.18 0.00 -4.23 -1.26 -4.89 115.64 106.77 1vht s THR 161 Ca 0.80 0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 61.43 1vht s THR 161 Cb -0.36 -2.69 0.09 0.00 1.34 0.00 0.00 72.50 70.88 1vht s THR 161 CO 0.39 -0.32 1.78 -0.09 -0.54 0.00 0.00 174.62 175.84 1vht h ARG 162 N -1.51 0.49 -0.28 3.99 2.43 -1.95 -1.93 114.38 115.61 1vht h ARG 162 Ca -0.48 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 1vht h ARG 162 Cb 1.27 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1vht h ARG 162 CO 0.53 0.32 -0.12 0.93 -1.51 0.00 0.00 179.97 180.13 1vht h GLU 163 N 0.50 0.48 -0.63 0.20 3.07 -1.99 -1.31 114.58 114.91 1vht h GLU 163 Ca 0.23 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 1vht h GLU 163 Cb 0.15 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1vht h GLU 163 CO -0.17 0.60 0.14 0.00 -1.40 0.00 0.00 179.01 178.18 1vht h ALA 164 N 1.44 1.06 -0.37 3.43 0.00 -1.76 -1.01 119.26 122.04 1vht h ALA 164 Ca 0.08 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1vht h ALA 164 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vht h ALA 164 CO 0.03 0.62 -0.40 0.00 0.00 0.00 0.00 179.25 179.50 1vht h ARG 165 N 0.95 0.92 0.00 0.00 3.08 -0.88 -2.93 114.38 115.51 1vht h ARG 165 Ca 0.20 -0.49 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 1vht h ARG 165 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1vht h ARG 165 CO 0.00 1.14 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.67 1vht h LEU 166 N 0.75 0.00 -1.50 3.04 3.38 -1.01 -2.25 115.31 117.71 1vht h LEU 166 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1vht h LEU 166 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1vht h LEU 166 CO 0.10 0.30 -0.24 0.00 0.09 0.00 0.00 178.44 178.68 1vht h ALA 167 N 1.70 1.30 -0.02 1.53 0.00 -1.00 -2.76 119.26 120.02 1vht h ALA 167 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1vht h ALA 167 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vht h ALA 167 CO 0.04 0.30 -0.37 1.33 0.00 0.00 0.00 179.25 180.55 1vht n VAL 168 N -3.81 0.00 -2.46 0.00 0.24 -0.93 -4.99 118.33 106.37 1vht n VAL 168 Ca -0.02 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.34 61.57 1vht n VAL 168 Cb 0.34 1.26 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 1vht n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vht s ALA 169 N -2.18 3.41 -0.10 2.33 0.00 -0.89 -4.76 121.76 119.57 1vht s ALA 169 Ca 0.17 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1vht s ALA 169 Cb 0.16 -3.34 -0.25 0.00 0.00 0.00 0.00 23.12 19.69 1vht s ALA 169 CO 0.48 -0.19 0.44 -0.25 0.00 0.00 0.00 175.76 176.23 1vht n ASP 170 N 1.43 1.77 -4.13 0.00 8.00 0.17 -4.94 116.55 118.86 1vht n ASP 170 Ca -0.00 0.26 -0.18 0.00 0.71 0.00 0.00 54.79 55.57 1vht n ASP 170 Cb 0.45 -0.63 -0.13 0.00 -0.02 0.00 0.00 41.12 40.79 1vht n ASP 170 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1vht s ASP 171 N -6.77 1.48 -0.05 -2.24 1.01 -0.86 -5.02 116.67 104.23 1vht s ASP 171 Ca -0.18 -0.48 0.04 0.00 0.71 0.00 0.00 52.55 52.65 1vht s ASP 171 Cb 0.07 -0.07 -0.00 0.00 1.01 0.00 0.00 42.92 43.93 1vht s ASP 171 CO 0.78 -0.02 -0.18 -0.69 0.21 0.00 0.00 175.17 175.27 1vht s VAL 172 N -0.97 1.54 -0.15 -1.27 1.01 -1.26 -1.31 120.40 117.98 1vht s VAL 172 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1vht s VAL 172 Cb -0.08 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1vht s VAL 172 CO 0.01 0.44 -0.21 -0.51 0.00 0.00 0.00 175.10 174.84 1vht s ILE 173 N 0.05 2.13 0.30 2.22 2.07 -0.36 -4.97 121.20 122.63 1vht s ILE 173 Ca -0.05 -0.95 -0.27 0.00 -1.41 0.00 0.00 60.65 57.98 1vht s ILE 173 Cb -0.12 -1.86 -0.10 0.00 0.13 0.00 0.00 42.46 40.51 1vht s ILE 173 CO 0.03 0.54 0.93 -0.62 -1.91 0.00 0.00 174.94 173.91 1vht s ASP 174 N 0.95 7.41 -0.19 4.50 -1.08 -1.26 -0.52 116.67 126.48 1vht s ASP 174 Ca -0.04 1.85 0.21 0.00 -0.52 0.00 0.00 52.55 54.05 1vht s ASP 174 Cb -0.15 -2.58 0.48 0.00 -1.46 0.00 0.00 42.92 39.21 1vht s ASP 174 CO -0.05 -0.00 1.14 -3.20 0.52 0.00 0.00 175.17 173.58 1vht n ASN 175 N 0.81 1.86 0.19 -0.34 5.15 -0.52 -4.83 115.26 117.58 1vht n ASN 175 Ca 0.01 -2.36 0.10 0.00 -0.60 0.00 0.00 54.58 51.72 1vht n ASN 175 Cb 0.49 -0.42 0.12 0.00 -0.53 0.00 0.00 39.78 39.45 1vht n ASN 175 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1vht h ASN 176 N 2.02 0.00 0.00 1.20 2.35 -1.92 -3.47 115.58 115.76 1vht h ASN 176 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1vht h ASN 176 Cb 1.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.83 1vht h ASN 176 CO 0.22 0.12 0.00 0.61 -1.65 0.00 0.00 177.43 176.73 1vht n GLY 177 N 1.14 1.51 3.77 2.83 0.00 -1.26 -5.06 105.19 108.13 1vht n GLY 177 Ca 0.03 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1vht n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vht s ALA 178 N -3.40 2.87 0.21 4.61 0.00 -1.26 -4.95 121.76 119.84 1vht s ALA 178 Ca 0.00 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 1vht s ALA 178 Cb 0.00 -3.36 0.16 0.00 0.00 0.00 0.00 23.12 19.92 1vht s ALA 178 CO 0.00 -0.64 1.78 -1.00 0.00 0.00 0.00 175.76 175.90 1vht h PRO 179 N 1.72 1.18 0.00 0.00 0.13 -1.97 -2.07 132.00 130.99 1vht h PRO 179 Ca -0.50 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1vht h PRO 179 Cb 1.25 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vht h PRO 179 CO 0.59 0.95 0.00 -0.40 -0.23 0.00 0.00 178.00 178.91 1vht n ASP 180 N -4.30 0.00 -0.30 1.44 3.85 -1.26 -3.33 116.55 112.66 1vht n ASP 180 Ca 0.07 0.03 0.14 0.00 -0.71 0.00 0.00 54.79 54.32 1vht n ASP 180 Cb 0.18 -0.27 0.51 0.00 -1.35 0.00 0.00 41.12 40.19 1vht n ASP 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vht n ALA 181 N -1.27 2.80 1.31 2.12 0.00 -0.78 -3.96 120.51 120.74 1vht n ALA 181 Ca 0.08 -0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.27 1vht n ALA 181 Cb 0.12 -1.21 0.39 0.00 0.00 0.00 0.00 19.45 18.76 1vht n ALA 181 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1vht n ILE 182 N -0.41 0.00 0.11 0.00 -5.35 -1.21 -4.43 119.36 108.07 1vht n ILE 182 Ca 0.16 -0.21 -0.13 0.00 -0.27 0.00 0.00 62.75 62.30 1vht n ILE 182 Cb 0.32 0.58 -0.06 0.00 -1.74 0.00 0.00 39.64 38.74 1vht n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vht h ALA 183 N 4.04 -0.50 -0.36 -1.28 0.00 -1.84 0.70 119.26 120.03 1vht h ALA 183 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1vht h ALA 183 Cb 0.56 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1vht h ALA 183 CO 0.00 -0.83 0.12 0.66 0.00 0.00 0.00 179.25 179.20 1vht h SER 184 N -0.51 0.46 -0.28 0.00 4.64 -1.90 0.12 113.55 116.07 1vht h SER 184 Ca 0.03 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1vht h SER 184 Cb 0.54 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1vht h SER 184 CO -0.17 0.44 -0.20 0.44 -0.87 0.00 0.00 176.83 176.47 1vht h ASP 185 N 0.51 0.65 -0.63 4.97 3.32 -1.66 -2.44 116.42 121.14 1vht h ASP 185 Ca 0.12 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 1vht h ASP 185 Cb 0.14 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1vht h ASP 185 CO -0.01 0.95 0.13 0.58 -1.72 0.00 0.00 179.24 179.17 1vht h VAL 186 N 0.35 1.26 -0.67 -1.35 2.07 -0.43 -2.02 116.25 115.46 1vht h VAL 186 Ca 0.05 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1vht h VAL 186 Cb 0.74 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1vht h VAL 186 CO 0.05 0.36 0.39 0.00 0.02 0.00 0.00 177.57 178.40 1vht h ALA 187 N 1.04 0.89 -0.16 1.67 0.00 -0.69 0.23 119.26 122.24 1vht h ALA 187 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1vht h ALA 187 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vht h ALA 187 CO 0.01 0.10 0.10 -0.09 0.00 0.00 0.00 179.25 179.37 1vht h ARG 188 N 0.74 0.21 -0.37 0.00 2.43 -1.19 -1.90 114.38 114.30 1vht h ARG 188 Ca 0.29 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1vht h ARG 188 Cb 0.12 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1vht h ARG 188 CO -0.15 0.16 0.16 -0.07 -1.51 0.00 0.00 179.97 178.55 1vht h LEU 189 N 0.20 0.51 -0.33 3.80 3.38 -1.06 -2.64 115.31 119.18 1vht h LEU 189 Ca 0.06 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1vht h LEU 189 Cb -0.00 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1vht h LEU 189 CO -0.01 0.52 -0.17 -0.74 0.09 0.00 0.00 178.44 178.13 1vht h HIS 190 N 0.46 -0.44 -0.94 1.13 2.76 -0.85 0.17 115.15 117.44 1vht h HIS 190 Ca 0.13 0.04 0.07 0.00 -2.20 0.00 0.00 60.37 58.40 1vht h HIS 190 Cb 0.17 0.24 -0.07 0.00 1.55 0.00 0.00 27.41 29.30 1vht h HIS 190 CO -0.01 -0.25 0.60 0.00 -1.30 0.00 0.00 177.93 176.97 1vht h ALA 191 N 1.10 1.30 -0.46 5.26 0.00 -1.16 -0.29 119.26 125.01 1vht h ALA 191 Ca 0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1vht h ALA 191 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1vht h ALA 191 CO -0.41 0.36 -0.18 1.25 0.00 0.00 0.00 179.25 180.27 1vht h HIS 192 N 1.08 1.06 -0.63 0.00 6.17 -0.95 -2.46 115.15 119.42 1vht h HIS 192 Ca 0.41 -0.25 -0.03 0.00 0.71 0.00 0.00 60.37 61.21 1vht h HIS 192 Cb 0.18 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 29.83 1vht h HIS 192 CO -0.02 1.05 0.28 1.88 0.71 0.00 0.00 177.93 181.83 1vht h TYR 193 N 0.77 0.91 -0.37 5.26 0.05 -0.12 -0.04 116.97 123.43 1vht h TYR 193 Ca 0.11 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.75 1vht h TYR 193 Cb 0.75 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1vht h TYR 193 CO 0.05 0.68 -0.17 -0.07 -1.05 0.00 0.00 178.16 177.60 1vht h LEU 194 N 0.90 0.68 -0.21 3.88 3.38 -0.91 0.74 115.31 123.78 1vht h LEU 194 Ca 0.22 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vht h LEU 194 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1vht h LEU 194 CO -0.02 0.86 0.12 -0.61 0.09 0.00 0.00 178.44 178.88 1vht h GLN 195 N 0.61 0.29 -0.78 1.13 5.75 -0.90 -0.92 115.11 120.30 1vht h GLN 195 Ca 0.10 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1vht h GLN 195 Cb 0.63 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 1vht h GLN 195 CO 0.04 0.26 0.42 -0.07 -2.65 0.00 0.00 178.83 176.84 1vht h LEU 196 N 0.24 0.98 -1.15 -2.39 3.38 -0.77 -2.56 115.31 113.03 1vht h LEU 196 Ca 0.07 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1vht h LEU 196 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1vht h LEU 196 CO -0.01 0.80 -0.29 0.00 0.09 0.00 0.00 178.44 179.02 1vht h ALA 197 N 1.22 1.29 0.00 1.53 0.00 -0.65 -1.97 119.26 120.68 1vht h ALA 197 Ca 0.27 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1vht h ALA 197 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vht h ALA 197 CO -0.04 0.49 -0.20 0.66 0.00 0.00 0.00 179.25 180.15 1vht h SER 198 N 0.20 0.00 0.00 0.00 4.64 -0.74 -3.26 113.55 114.38 1vht h SER 198 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1vht h SER 198 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1vht h SER 198 CO 0.05 0.20 -0.39 0.00 -0.87 0.00 0.00 176.83 175.82 1vht n GLN 199 N -3.58 4.43 0.18 4.77 10.64 -1.12 -4.81 117.38 127.88 1vht n GLN 199 Ca -0.01 -0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.18 1vht n GLN 199 Cb 0.34 -0.85 0.39 0.00 -0.86 0.00 0.00 30.24 29.26 1vht n GLN 199 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1vht h PHE 200 N 0.00 0.06 -0.47 2.61 -5.15 -1.40 -1.71 116.94 110.88 1vht h PHE 200 Ca 0.00 -0.01 -0.08 0.00 -0.20 0.00 0.00 57.97 57.68 1vht h PHE 200 Cb 0.18 -0.02 -0.02 0.00 0.22 0.00 0.00 35.95 36.31 1vht h PHE 200 CO 0.00 0.34 -0.01 0.28 -2.00 0.00 0.00 178.31 176.92 1vht h VAL 201 N 0.05 1.26 -0.01 0.88 2.07 -1.87 -3.30 116.25 115.33 1vht h VAL 201 Ca 0.01 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1vht h VAL 201 Cb 0.54 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1vht h VAL 201 CO 0.04 0.37 -0.34 -1.54 0.02 0.00 0.00 177.57 176.12 1vht n SER 202 N -4.35 1.88 -4.47 0.57 3.41 -1.15 -4.97 113.62 104.54 1vht n SER 202 Ca 0.00 -1.44 -0.50 0.00 -0.26 0.00 0.00 58.87 56.67 1vht n SER 202 Cb 0.31 0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 64.61 1vht n SER 202 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1vht n GLN 203 N 0.06 1.18 -0.08 4.33 7.27 -0.65 -4.88 117.38 124.60 1vht n GLN 203 Ca 0.08 0.33 -0.11 0.00 0.07 0.00 0.00 57.00 57.37 1vht n GLN 203 Cb 0.40 -2.51 -0.04 0.00 2.41 0.00 0.00 30.24 30.50 1vht n GLN 203 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1vht h GLU 204 N 12.28 0.40 -6.45 3.69 5.08 -1.93 -3.44 114.58 124.21 1vht h GLU 204 Ca -0.29 -0.10 -0.66 0.00 -1.00 0.00 0.00 59.36 57.31 1vht h GLU 204 Cb 1.31 -0.05 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 1vht h GLU 204 CO 1.01 0.51 -0.70 0.15 -1.00 0.00 0.00 179.01 178.98 1vht s LYS 205 N -5.27 2.32 0.25 2.33 3.01 -1.26 -5.09 119.74 116.03 1vht s LYS 205 Ca -0.14 -0.95 -0.30 0.00 -1.01 0.00 0.00 55.97 53.57 1vht s LYS 205 Cb 0.08 -2.41 -0.14 0.00 -1.01 0.00 0.00 37.83 34.35 1vht s LYS 205 CO 0.73 0.52 1.27 -2.30 0.51 0.00 0.00 175.35 176.08 1vht n PRO 206 N 0.58 1.75 0.00 -1.68 -0.02 -1.26 -5.17 135.00 129.20 1vht n PRO 206 Ca -0.12 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.13 1vht n PRO 206 Cb 0.52 -2.18 0.73 0.00 -0.02 0.00 0.00 33.50 32.55 1vht n PRO 206 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57