#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 4.29 -0.09 2.46 2.96 -1.26 -5.00 118.68 122.04 1vht s LEU 1 Ca 0.00 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 54.55 1vht s LEU 1 Cb 0.00 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1vht s LEU 1 CO 0.00 0.09 0.17 -0.13 -1.32 0.00 0.00 176.35 175.15 1vht s ARG 2 N 0.33 3.47 -0.08 1.98 3.00 -1.26 -5.06 118.95 121.32 1vht s ARG 2 Ca 0.22 -0.14 -0.25 0.00 0.00 0.00 0.00 55.73 55.55 1vht s ARG 2 Cb -0.14 -3.17 -0.03 0.00 0.00 0.00 0.00 34.95 31.61 1vht s ARG 2 CO 0.08 0.75 0.80 -0.47 0.00 0.00 0.00 175.30 176.46 1vht s TYR 3 N -1.10 3.55 -0.22 -0.53 5.04 -1.26 -4.97 117.35 117.86 1vht s TYR 3 Ca 0.18 1.35 -0.04 0.00 -2.44 0.00 0.00 57.07 56.13 1vht s TYR 3 Cb -0.12 -2.94 -0.01 0.00 0.35 0.00 0.00 41.96 39.24 1vht s TYR 3 CO 0.08 -0.03 -0.04 0.42 -1.34 0.00 0.00 175.55 174.64 1vht s ILE 4 N 1.26 3.43 -0.30 3.14 1.01 -1.26 -1.22 121.20 127.26 1vht s ILE 4 Ca 0.41 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1vht s ILE 4 Cb -0.18 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1vht s ILE 4 CO 0.19 0.42 0.13 -0.69 0.00 0.00 0.00 174.94 174.99 1vht s VAL 5 N 1.43 4.51 0.13 2.92 1.01 -0.37 -0.66 120.40 129.38 1vht s VAL 5 Ca 0.05 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1vht s VAL 5 Cb -0.14 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 1vht s VAL 5 CO -0.03 0.12 0.55 0.00 0.00 0.00 0.00 175.10 175.74 1vht s ALA 6 N 1.61 3.58 -0.09 5.51 0.00 0.43 -0.95 121.76 131.86 1vht s ALA 6 Ca 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.94 1vht s ALA 6 Cb -0.17 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 1vht s ALA 6 CO 0.06 0.45 -0.23 -1.17 0.00 0.00 0.00 175.76 174.86 1vht s LEU 7 N -1.81 2.15 0.25 0.00 2.96 0.41 -0.59 118.68 122.05 1vht s LEU 7 Ca 0.36 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1vht s LEU 7 Cb -0.16 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 1vht s LEU 7 CO 0.19 0.19 0.29 0.28 -1.32 0.00 0.00 176.35 175.98 1vht s THR 8 N 0.14 0.00 0.00 3.68 -1.32 -0.65 -1.18 115.64 116.31 1vht s THR 8 Ca -0.12 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.57 1vht s THR 8 Cb -0.16 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1vht s THR 8 CO 0.07 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 1vht n GLY 9 N -0.39 1.92 3.95 6.08 0.00 -1.26 -1.21 105.19 114.29 1vht n GLY 9 Ca 0.02 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 1.81 0.24 -0.02 0.00 -1.26 -4.87 107.32 103.21 1vht s GLY 10 Ca 0.00 -1.45 -0.31 0.00 0.00 0.00 0.00 44.72 42.96 1vht s GLY 10 CO 0.00 -0.66 1.45 4.51 0.00 0.00 0.00 173.10 178.40 1vht n ILE 11 N -3.65 0.87 -1.08 0.90 3.06 -1.26 -1.89 119.36 116.31 1vht n ILE 11 Ca 0.17 -0.22 -0.03 0.00 -2.50 0.00 0.00 62.75 60.17 1vht n ILE 11 Cb 0.59 -1.55 -0.01 0.00 0.54 0.00 0.00 39.64 39.21 1vht n ILE 11 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1vht n GLY 12 N 2.28 0.60 0.11 4.50 0.00 -1.26 -4.62 105.19 106.79 1vht n GLY 12 Ca 0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.00 1.61 4.64 -1.73 -3.42 113.55 114.66 1vht h SER 13 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1vht h SER 13 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1vht h SER 13 CO 0.09 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 1vht n GLY 14 N 1.33 1.91 0.20 -0.77 0.00 -1.26 -4.78 105.19 101.82 1vht n GLY 14 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.04 -0.16 1.61 1.57 -1.93 -0.30 116.57 117.33 1vht h LYS 15 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1vht h LYS 15 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1vht h LYS 15 CO 0.00 -0.02 -0.49 0.77 -0.57 0.00 0.00 179.45 179.14 1vht h SER 16 N -0.04 0.45 0.16 0.86 0.02 -1.98 -0.59 113.55 112.43 1vht h SER 16 Ca 0.21 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1vht h SER 16 Cb 0.35 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1vht h SER 16 CO -0.46 0.87 -0.17 0.74 -1.14 0.00 0.00 176.83 176.67 1vht h THR 17 N 0.33 0.62 -0.67 -2.27 2.02 -1.87 0.53 112.91 111.61 1vht h THR 17 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1vht h THR 17 Cb 0.98 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1vht h THR 17 CO 0.08 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.71 1vht h VAL 18 N -0.36 1.26 -0.70 3.16 2.07 -0.94 -2.89 116.25 117.85 1vht h VAL 18 Ca 0.01 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1vht h VAL 18 Cb 0.35 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1vht h VAL 18 CO -0.05 0.36 0.37 0.00 0.02 0.00 0.00 177.57 178.27 1vht h ALA 19 N 1.15 1.33 -0.44 1.67 0.00 -0.73 -1.78 119.26 120.46 1vht h ALA 19 Ca 0.21 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1vht h ALA 19 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vht h ALA 19 CO 0.00 0.54 0.02 -0.91 0.00 0.00 0.00 179.25 178.90 1vht h ASN 20 N 0.98 0.66 -0.83 0.00 2.35 -0.71 -0.32 115.58 117.72 1vht h ASN 20 Ca 0.25 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1vht h ASN 20 Cb 0.05 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1vht h ASN 20 CO -0.04 0.72 0.41 0.00 -1.65 0.00 0.00 177.43 176.87 1vht h ALA 21 N 1.37 1.06 -0.42 -0.83 0.00 -1.15 0.15 119.26 119.44 1vht h ALA 21 Ca 0.14 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1vht h ALA 21 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vht h ALA 21 CO 0.01 0.62 -0.20 0.74 0.00 0.00 0.00 179.25 180.42 1vht h PHE 22 N 1.17 1.02 -1.01 0.00 0.04 -0.78 -2.99 116.94 114.40 1vht h PHE 22 Ca 0.29 -0.25 0.07 0.00 2.80 0.00 0.00 57.97 60.87 1vht h PHE 22 Cb 0.10 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 37.95 1vht h PHE 22 CO 0.01 1.04 0.65 0.00 -0.60 0.00 0.00 178.31 179.41 1vht h ALA 23 N 0.83 1.41 -0.30 2.45 0.00 -0.61 -0.68 119.26 122.37 1vht h ALA 23 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1vht h ALA 23 Cb 0.77 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1vht h ALA 23 CO 0.06 0.42 0.20 -0.44 0.00 0.00 0.00 179.25 179.50 1vht h ASP 24 N 1.16 0.14 -0.03 0.00 3.32 -0.58 -0.77 116.42 119.65 1vht h ASP 24 Ca 0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1vht h ASP 24 Cb 0.21 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1vht h ASP 24 CO -0.18 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.60 1vht n LEU 25 N -4.48 0.50 0.00 1.55 4.77 -0.29 -4.90 117.00 114.15 1vht n LEU 25 Ca 0.03 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1vht n LEU 25 Cb 0.26 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1vht n LEU 25 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1vht n GLY 26 N 0.95 1.04 3.74 -0.72 0.00 -0.30 -5.08 105.19 104.82 1vht n GLY 26 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 5.18 0.02 -0.61 -1.09 -1.01 -4.69 121.20 117.01 1vht s ILE 27 Ca 0.00 0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 58.99 1vht s ILE 27 Cb 0.00 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 1vht s ILE 27 CO 0.00 0.37 1.11 0.20 -1.23 0.00 0.00 174.94 175.39 1vht s ASN 28 N 0.37 7.19 -0.20 3.58 -0.87 -1.26 -4.02 114.94 119.73 1vht s ASN 28 Ca 0.24 1.84 -0.09 0.00 -1.57 0.00 0.00 52.86 53.28 1vht s ASN 28 Cb -0.15 -2.57 -0.05 0.00 -0.02 0.00 0.00 41.25 38.46 1vht s ASN 28 CO 0.10 -0.40 0.12 -0.69 -2.57 0.00 0.00 177.10 173.65 1vht s VAL 29 N 1.20 5.27 -0.24 1.60 1.01 -1.26 -2.04 120.40 125.94 1vht s VAL 29 Ca 0.55 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 1vht s VAL 29 Cb -0.25 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1vht s VAL 29 CO 0.28 0.44 -0.05 -0.63 0.00 0.00 0.00 175.10 175.14 1vht s ILE 30 N 0.37 3.17 -0.24 2.22 1.09 0.32 -4.97 121.20 123.16 1vht s ILE 30 Ca 0.07 -0.74 -0.06 0.00 -1.10 0.00 0.00 60.65 58.81 1vht s ILE 30 Cb -0.11 -2.52 -0.02 0.00 -1.06 0.00 0.00 42.46 38.74 1vht s ILE 30 CO -0.01 0.31 0.03 -0.62 -0.10 0.00 0.00 174.94 174.54 1vht s ASP 31 N 1.41 4.86 0.38 3.58 -1.08 -1.26 -0.57 116.67 124.00 1vht s ASP 31 Ca 0.03 -0.27 0.12 0.00 -0.52 0.00 0.00 52.55 51.92 1vht s ASP 31 Cb -0.15 -1.86 0.93 0.00 -1.46 0.00 0.00 42.92 40.37 1vht s ASP 31 CO -0.04 -0.03 1.87 0.00 0.52 0.00 0.00 175.17 177.50 1vht h ALA 32 N 8.18 1.97 -0.02 3.66 0.00 -1.58 -0.80 119.26 130.68 1vht h ALA 32 Ca -0.39 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1vht h ALA 32 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1vht h ALA 32 CO 0.59 -0.22 -0.68 -0.44 0.00 0.00 0.00 179.25 178.50 1vht h ASP 33 N 0.57 0.13 -0.01 0.00 3.32 -1.95 -1.46 116.42 117.02 1vht h ASP 33 Ca 0.44 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 57.24 1vht h ASP 33 Cb 0.87 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1vht h ASP 33 CO -0.19 0.77 -0.57 0.40 -1.72 0.00 0.00 179.24 177.92 1vht h ILE 34 N 0.07 1.32 -0.66 0.35 1.08 -1.70 -2.43 117.51 115.55 1vht h ILE 34 Ca -0.01 -1.82 -0.02 0.00 -0.39 0.00 0.00 64.86 62.62 1vht h ILE 34 Cb 1.20 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 36.70 1vht h ILE 34 CO 0.10 0.57 0.33 0.40 -0.69 0.00 0.00 178.15 178.86 1vht h ILE 35 N 0.46 1.22 -0.70 -0.67 1.08 -0.98 -1.02 117.51 116.90 1vht h ILE 35 Ca 0.00 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1vht h ILE 35 Cb 1.13 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 1vht h ILE 35 CO 0.11 0.25 0.35 0.00 -0.69 0.00 0.00 178.15 178.17 1vht h ALA 36 N 1.16 1.29 -0.07 1.87 0.00 -1.13 -2.17 119.26 120.21 1vht h ALA 36 Ca 0.23 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1vht h ALA 36 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1vht h ALA 36 CO -0.03 0.55 -0.54 0.00 0.00 0.00 0.00 179.25 179.23 1vht h ARG 37 N 0.99 0.19 -0.03 0.00 3.08 -0.87 -3.28 114.38 114.45 1vht h ARG 37 Ca 0.24 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1vht h ARG 37 Cb 0.08 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1vht h ARG 37 CO -0.03 0.68 -0.30 1.96 -1.07 0.00 0.00 179.97 181.21 1vht h GLN 38 N 0.15 0.06 0.00 0.04 4.20 -0.58 -2.54 115.11 116.44 1vht h GLN 38 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1vht h GLN 38 Cb 1.00 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1vht h GLN 38 CO 0.08 0.35 0.00 1.33 -0.67 0.00 0.00 178.83 179.92 1vht n VAL 39 N -4.17 0.40 -0.87 -0.54 0.24 -1.03 -2.30 118.33 110.07 1vht n VAL 39 Ca -0.02 0.10 0.08 0.00 -2.04 0.00 0.00 64.34 62.46 1vht n VAL 39 Cb 0.36 -0.73 0.14 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.38 1.79 -1.10 3.34 0.24 -0.96 -4.33 118.33 115.92 1vht n VAL 40 Ca 0.08 -1.98 -0.29 0.00 -2.04 0.00 0.00 64.34 60.11 1vht n VAL 40 Cb 0.21 -0.11 0.16 0.00 -1.47 0.00 0.00 33.84 32.64 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 -2.52 0.77 0.10 7.34 2.02 -0.97 -4.61 118.70 120.81 1vht s GLU 41 Ca 0.28 0.76 -0.34 0.00 0.02 0.00 0.00 54.97 55.70 1vht s GLU 41 Cb 0.24 -1.76 -0.14 0.00 0.10 0.00 0.00 34.13 32.58 1vht s GLU 41 CO 0.04 -2.56 1.63 -2.30 0.02 0.00 0.00 175.26 172.09 1vht n PRO 42 N -4.10 2.08 -0.56 0.39 -0.02 -1.26 -1.02 135.00 130.52 1vht n PRO 42 Ca 0.06 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1vht n PRO 42 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 3.59 0.91 3.79 -1.23 0.00 -1.26 -5.05 105.19 105.94 1vht n GLY 43 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.18 2.76 0.29 4.61 0.00 -0.18 -4.96 121.76 121.09 1vht s ALA 44 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 1vht s ALA 44 Cb 0.00 -3.27 0.42 0.00 0.00 0.00 0.00 23.12 20.27 1vht s ALA 44 CO 0.00 -0.66 1.96 -1.00 0.00 0.00 0.00 175.76 176.06 1vht h PRO 45 N 0.97 1.11 0.00 0.00 0.13 -1.89 -2.56 132.00 129.76 1vht h PRO 45 Ca -0.48 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1vht h PRO 45 Cb 1.23 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1vht h PRO 45 CO 0.58 0.74 -0.06 0.00 -0.23 0.00 0.00 178.00 179.02 1vht h ALA 46 N 1.46 1.57 -0.98 -0.56 0.00 -1.94 -2.98 119.26 115.84 1vht h ALA 46 Ca 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1vht h ALA 46 Cb -0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1vht h ALA 46 CO -0.06 0.08 0.65 -0.07 0.00 0.00 0.00 179.25 179.84 1vht h LEU 47 N 0.00 1.11 -0.46 0.00 3.38 -1.74 -0.45 115.31 117.16 1vht h LEU 47 Ca -0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1vht h LEU 47 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1vht h LEU 47 CO 0.01 0.80 0.05 -0.74 0.09 0.00 0.00 178.44 178.64 1vht h HIS 48 N 1.31 0.84 -0.59 1.13 2.76 -1.70 -1.03 115.15 117.87 1vht h HIS 48 Ca 0.36 -0.13 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 1vht h HIS 48 Cb -0.13 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.58 1vht h HIS 48 CO -0.00 0.79 0.17 0.00 -1.30 0.00 0.00 177.93 177.60 1vht h ALA 49 N 0.94 1.20 -0.45 5.26 0.00 -1.54 -0.87 119.26 123.79 1vht h ALA 49 Ca 0.14 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1vht h ALA 49 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1vht h ALA 49 CO 0.01 0.56 -0.15 0.82 0.00 0.00 0.00 179.25 180.50 1vht h ILE 50 N 0.87 1.27 -0.45 0.00 2.04 -0.85 -1.92 117.51 118.48 1vht h ILE 50 Ca 0.19 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1vht h ILE 50 Cb 0.27 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1vht h ILE 50 CO -0.01 0.44 0.09 0.00 0.00 0.00 0.00 178.15 178.68 1vht h ALA 51 N 0.86 0.59 -0.90 1.87 0.00 -0.74 0.56 119.26 121.51 1vht h ALA 51 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vht h ALA 51 Cb 0.70 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1vht h ALA 51 CO 0.05 0.29 0.56 -0.44 0.00 0.00 0.00 179.25 179.71 1vht h ASP 52 N 0.59 1.06 0.02 0.00 3.32 -1.03 0.22 116.42 120.60 1vht h ASP 52 Ca 0.14 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1vht h ASP 52 Cb 0.35 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.63 1vht h ASP 52 CO 0.00 0.80 -0.21 -0.74 -1.72 0.00 0.00 179.24 177.37 1vht h HIS 53 N 1.23 0.18 0.00 4.55 2.76 -1.08 -3.39 115.15 119.40 1vht h HIS 53 Ca 0.33 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1vht h HIS 53 Cb -0.08 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1vht h HIS 53 CO 0.00 0.99 -1.40 1.19 -1.30 0.00 0.00 177.93 177.42 1vht n PHE 54 N -4.51 0.09 0.00 5.26 3.72 0.17 -5.08 117.46 117.11 1vht n PHE 54 Ca -0.10 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1vht n PHE 54 Cb 0.53 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.37 3.66 0.25 1.37 0.00 0.77 -4.82 105.19 107.79 1vht n GLY 55 Ca 0.00 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 1.79 0.00 4.61 0.00 -1.92 -1.87 119.26 121.88 1vht h ALA 56 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vht h ALA 56 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1vht h ALA 56 CO 0.00 0.09 0.00 0.27 0.00 0.00 0.00 179.25 179.61 1vht n ASN 57 N -4.32 0.00 0.00 0.00 6.94 -1.26 -2.28 115.26 114.34 1vht n ASN 57 Ca -0.03 -0.48 0.10 0.00 -0.02 0.00 0.00 54.58 54.16 1vht n ASN 57 Cb 0.15 -0.06 0.46 0.00 -2.36 0.00 0.00 39.78 37.96 1vht n ASN 57 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1vht n MET 58 N -1.06 0.08 -4.29 -3.83 2.81 -0.70 -4.72 117.12 105.40 1vht n MET 58 Ca 0.14 0.14 -0.34 0.00 -1.81 0.00 0.00 57.70 55.82 1vht n MET 58 Cb 0.09 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 30.98 1vht n MET 58 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1vht s ILE 59 N -2.89 4.18 1.13 2.02 -1.09 -0.97 -0.01 121.20 123.56 1vht s ILE 59 Ca 0.12 -0.26 -0.19 0.00 -2.23 0.00 0.00 60.65 58.09 1vht s ILE 59 Cb 0.13 -2.84 0.27 0.00 -1.58 0.00 0.00 42.46 38.45 1vht s ILE 59 CO 0.36 0.50 1.22 0.00 -1.23 0.00 0.00 174.94 175.79 1vht n ALA 60 N 3.39 -2.56 -0.05 9.38 0.00 0.29 -4.88 120.51 126.07 1vht n ALA 60 Ca -0.17 -1.70 0.02 0.00 0.00 0.00 0.00 53.44 51.59 1vht n ALA 60 Cb 0.52 -0.10 0.35 0.00 0.00 0.00 0.00 19.45 20.23 1vht n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vht h ALA 61 N -2.29 1.57 -0.44 0.00 0.00 -2.00 -1.91 119.26 114.18 1vht h ALA 61 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1vht h ALA 61 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vht h ALA 61 CO 0.29 0.36 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 1vht n ASP 62 N -4.42 2.60 0.00 0.00 3.85 -1.26 -4.91 116.55 112.41 1vht n ASP 62 Ca 0.04 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 1vht n ASP 62 Cb 0.09 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 39.57 1vht n ASP 62 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vht n GLY 63 N 1.29 0.76 3.90 6.12 0.00 -0.72 -5.02 105.19 111.53 1vht n GLY 63 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.24 5.17 0.19 2.61 -4.23 -1.26 -4.54 115.64 111.34 1vht s THR 64 Ca 0.00 -0.05 -0.31 0.00 -1.18 0.00 0.00 61.69 60.15 1vht s THR 64 Cb 0.00 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.09 1vht s THR 64 CO 0.00 -0.03 1.52 -0.22 -0.54 0.00 0.00 174.62 175.35 1vht s LEU 65 N -2.86 4.37 -1.12 4.79 2.96 -1.26 0.11 118.68 125.67 1vht s LEU 65 Ca 0.41 2.62 -0.19 0.00 -0.22 0.00 0.00 54.13 56.74 1vht s LEU 65 Cb -0.12 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.05 1vht s LEU 65 CO 0.26 -0.78 1.49 -1.10 -1.32 0.00 0.00 176.35 174.90 1vht s GLN 66 N 0.64 3.79 0.21 1.98 -1.52 0.98 -4.81 119.66 120.92 1vht s GLN 66 Ca 0.66 -1.70 -0.09 0.00 -1.95 0.00 0.00 55.36 52.28 1vht s GLN 66 Cb -0.43 -5.31 0.15 0.00 -0.22 0.00 0.00 33.01 27.21 1vht s GLN 66 CO 0.35 -2.09 1.81 0.00 -0.25 0.00 0.00 175.29 175.11 1vht h ARG 67 N 8.58 1.08 -0.52 2.91 3.08 -1.91 -1.51 114.38 126.09 1vht h ARG 67 Ca 0.29 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1vht h ARG 67 Cb 0.95 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1vht h ARG 67 CO 1.36 0.82 0.02 -0.09 -1.07 0.00 0.00 179.97 181.01 1vht h ARG 68 N 1.06 0.91 -0.18 0.04 2.43 -1.99 -1.60 114.38 115.05 1vht h ARG 68 Ca 0.26 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1vht h ARG 68 Cb 0.08 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1vht h ARG 68 CO -0.04 0.92 -0.14 0.00 -1.51 0.00 0.00 179.97 179.21 1vht h ALA 69 N 0.95 1.43 -0.11 2.80 0.00 -1.90 -1.69 119.26 120.73 1vht h ALA 69 Ca 0.15 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1vht h ALA 69 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1vht h ALA 69 CO 0.02 0.40 -0.42 1.25 0.00 0.00 0.00 179.25 180.50 1vht h LEU 70 N 0.28 0.57 -0.82 0.00 5.85 -0.96 -2.00 115.31 118.23 1vht h LEU 70 Ca 0.06 -0.62 0.03 0.00 0.84 0.00 0.00 57.88 58.19 1vht h LEU 70 Cb 0.42 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1vht h LEU 70 CO 0.02 1.09 0.53 -0.09 -0.34 0.00 0.00 178.44 179.65 1vht h ARG 71 N 0.08 0.99 -0.24 1.25 2.43 -1.05 -1.44 114.38 116.41 1vht h ARG 71 Ca -0.02 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1vht h ARG 71 Cb 1.06 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1vht h ARG 71 CO 0.09 0.66 -0.34 0.93 -1.51 0.00 0.00 179.97 179.80 1vht h GLU 72 N 1.02 0.50 -0.27 0.20 5.08 -1.32 -2.81 114.58 116.99 1vht h GLU 72 Ca 0.33 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 1vht h GLU 72 Cb 0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1vht h GLU 72 CO -0.12 0.77 -0.47 -0.09 -1.00 0.00 0.00 179.01 178.11 1vht h ARG 73 N 0.43 0.71 0.00 2.33 9.65 -0.59 -3.04 114.38 123.86 1vht h ARG 73 Ca 0.05 -0.41 -0.06 0.00 -1.10 0.00 0.00 59.98 58.46 1vht h ARG 73 Cb 0.79 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.39 1vht h ARG 73 CO 0.06 1.02 -0.28 0.82 2.80 0.00 0.00 179.97 184.40 1vht h ILE 74 N 0.56 0.61 0.00 1.20 1.08 -1.25 -2.58 117.51 117.13 1vht h ILE 74 Ca 0.03 -1.38 -0.04 0.00 -0.39 0.00 0.00 64.86 63.08 1vht h ILE 74 Cb 1.03 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 1vht h ILE 74 CO 0.10 0.28 -0.21 2.19 -0.69 0.00 0.00 178.15 179.81 1vht h PHE 75 N 0.00 0.00 -0.30 1.37 -5.15 -1.41 -2.96 116.94 108.49 1vht h PHE 75 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1vht h PHE 75 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.08 1vht h PHE 75 CO 0.00 0.21 0.00 0.00 -2.00 0.00 0.00 178.31 176.52 1vht n ALA 76 N -2.16 2.42 -2.90 12.09 0.00 -1.12 -4.58 120.51 124.26 1vht n ALA 76 Ca 0.02 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.41 1vht n ALA 76 Cb 0.57 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 19.20 1vht n ALA 76 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vht n ASN 77 N 1.42 -1.73 -0.27 0.00 0.23 -0.99 -5.04 115.26 108.88 1vht n ASN 77 Ca 0.18 -3.15 0.21 0.00 -0.53 0.00 0.00 54.58 51.28 1vht n ASN 77 Cb 0.59 0.98 0.40 0.00 -2.08 0.00 0.00 39.78 39.67 1vht n ASN 77 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1vht n PRO 78 N 1.36 -0.05 0.27 -0.53 -0.02 -1.15 -0.03 135.00 134.84 1vht n PRO 78 Ca 0.13 1.15 0.12 0.00 -2.02 0.00 0.00 63.50 62.88 1vht n PRO 78 Cb 0.61 -1.98 0.79 0.00 -0.02 0.00 0.00 33.50 32.90 1vht n PRO 78 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vht h GLU 79 N 0.00 0.00 -0.03 -0.52 3.07 -1.97 -2.08 114.58 113.06 1vht h GLU 79 Ca 0.62 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.39 1vht h GLU 79 Cb 1.55 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.45 1vht h GLU 79 CO -0.67 0.00 -0.40 0.93 -1.40 0.00 0.00 179.01 177.47 1vht h GLU 80 N 0.00 0.05 -0.36 2.33 4.39 -0.75 -2.60 114.58 117.65 1vht h GLU 80 Ca 0.01 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.71 1vht h GLU 80 Cb 0.05 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1vht h GLU 80 CO -0.00 0.44 0.19 0.87 -1.16 0.00 0.00 179.01 179.35 1vht h LYS 81 N 0.04 0.38 -0.60 2.33 6.56 -1.48 0.16 116.57 123.96 1vht h LYS 81 Ca 0.00 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.49 1vht h LYS 81 Cb 0.73 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.28 1vht h LYS 81 CO 0.05 0.25 0.07 -0.91 -2.06 0.00 0.00 179.45 176.85 1vht h ASN 82 N 0.39 0.95 -0.60 0.86 4.21 -1.63 -1.42 115.58 118.33 1vht h ASN 82 Ca 0.15 -0.23 -0.03 0.00 1.21 0.00 0.00 56.30 57.40 1vht h ASN 82 Cb 0.04 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 36.96 1vht h ASN 82 CO -0.09 0.96 0.27 -0.25 -1.29 0.00 0.00 177.43 177.04 1vht h TRP 83 N 0.92 0.89 -0.24 1.19 7.01 -1.04 -1.89 115.95 122.80 1vht h TRP 83 Ca 0.18 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.09 1vht h TRP 83 Cb 0.44 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1vht h TRP 83 CO 0.03 0.69 -0.01 1.25 -2.79 0.00 0.00 178.44 177.61 1vht h LEU 84 N 0.83 0.42 -1.07 0.65 5.85 -0.73 -2.35 115.31 118.91 1vht h LEU 84 Ca 0.21 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1vht h LEU 84 Cb 0.15 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1vht h LEU 84 CO -0.02 0.64 0.52 0.78 -0.34 0.00 0.00 178.44 180.02 1vht h ASN 85 N 0.19 1.02 -0.57 1.25 2.35 -1.19 -1.33 115.58 117.30 1vht h ASN 85 Ca 0.07 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1vht h ASN 85 Cb 0.43 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1vht h ASN 85 CO 0.01 0.78 0.11 0.00 -1.65 0.00 0.00 177.43 176.68 1vht h ALA 86 N 1.40 1.06 -0.22 -0.83 0.00 -1.22 -0.36 119.26 119.09 1vht h ALA 86 Ca 0.31 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1vht h ALA 86 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1vht h ALA 86 CO -0.06 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.03 1vht h LEU 87 N 0.91 0.39 -0.68 0.00 5.85 -0.94 -3.29 115.31 117.55 1vht h LEU 87 Ca 0.19 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1vht h LEU 87 Cb 0.38 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1vht h LEU 87 CO 0.01 0.63 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.23 1vht h LEU 88 N 0.14 0.00 -0.22 2.25 3.38 -1.12 -3.38 115.31 116.36 1vht h LEU 88 Ca 0.06 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1vht h LEU 88 Cb 0.44 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1vht h LEU 88 CO 0.02 0.44 -0.43 -0.74 0.09 0.00 0.00 178.44 177.81 1vht h HIS 89 N 0.00 -1.25 -0.46 1.13 2.76 -1.12 0.19 115.15 116.39 1vht h HIS 89 Ca -0.00 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1vht h HIS 89 Cb 1.05 0.58 -0.02 0.00 1.55 0.00 0.00 27.41 30.57 1vht h HIS 89 CO 0.00 -0.47 0.24 -1.00 -1.30 0.00 0.00 177.93 175.40 1vht h PRO 90 N -0.45 0.63 -0.40 5.26 0.13 -1.78 0.70 132.00 136.09 1vht h PRO 90 Ca 0.09 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1vht h PRO 90 Cb 0.62 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1vht h PRO 90 CO -0.46 0.48 -0.25 -0.07 -0.23 0.00 0.00 178.00 177.47 1vht h LEU 91 N 0.64 0.86 -0.45 1.56 3.38 -1.47 -0.99 115.31 118.84 1vht h LEU 91 Ca 0.16 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1vht h LEU 91 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1vht h LEU 91 CO -0.03 1.07 -0.19 0.40 0.09 0.00 0.00 178.44 179.79 1vht h ILE 92 N 0.72 1.27 -0.33 1.22 2.04 0.22 -0.50 117.51 122.16 1vht h ILE 92 Ca 0.09 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.62 1vht h ILE 92 Cb 0.79 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1vht h ILE 92 CO 0.07 0.46 0.22 1.56 0.00 0.00 0.00 178.15 180.45 1vht h GLN 93 N 0.77 0.43 -0.39 2.37 4.20 -0.65 0.25 115.11 122.08 1vht h GLN 93 Ca 0.10 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1vht h GLN 93 Cb 0.76 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1vht h GLN 93 CO 0.06 0.28 0.17 0.37 -0.67 0.00 0.00 178.83 179.04 1vht h GLN 94 N 0.44 0.58 -0.40 1.46 5.75 -1.00 -1.55 115.11 120.39 1vht h GLN 94 Ca 0.12 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1vht h GLN 94 Cb -0.04 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1vht h GLN 94 CO -0.04 0.54 -0.14 1.49 -2.65 0.00 0.00 178.83 178.03 1vht h GLU 95 N 0.49 0.73 -0.30 1.69 4.57 -0.96 0.09 114.58 120.89 1vht h GLU 95 Ca 0.13 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1vht h GLU 95 Cb 0.17 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1vht h GLU 95 CO -0.01 0.84 0.11 1.15 -1.18 0.00 0.00 179.01 179.92 1vht h THR 96 N 0.66 1.19 -0.68 0.32 2.02 -0.80 -0.89 112.91 114.71 1vht h THR 96 Ca 0.11 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 1vht h THR 96 Cb 0.62 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1vht h THR 96 CO 0.04 0.20 0.22 1.56 0.37 0.00 0.00 175.52 177.91 1vht h GLN 97 N 0.33 1.04 -0.54 6.66 1.08 -1.07 -0.85 115.11 121.77 1vht h GLN 97 Ca 0.10 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1vht h GLN 97 Cb 0.20 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1vht h GLN 97 CO -0.01 0.89 0.35 1.25 -0.95 0.00 0.00 178.83 180.36 1vht h HIS 98 N 1.01 0.68 -0.20 2.96 2.76 -0.67 -0.11 115.15 121.57 1vht h HIS 98 Ca 0.22 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.29 1vht h HIS 98 Cb 0.27 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1vht h HIS 98 CO 0.02 0.43 -0.39 1.96 -1.30 0.00 0.00 177.93 178.65 1vht h GLN 99 N 0.73 0.45 -0.40 5.26 4.20 -0.82 -0.67 115.11 123.86 1vht h GLN 99 Ca 0.20 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1vht h GLN 99 Cb -0.08 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1vht h GLN 99 CO -0.04 0.77 -0.01 0.82 -0.67 0.00 0.00 178.83 179.70 1vht h ILE 100 N 0.37 1.26 -0.32 2.54 2.04 -0.80 -1.52 117.51 121.09 1vht h ILE 100 Ca 0.04 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1vht h ILE 100 Cb 0.85 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1vht h ILE 100 CO 0.07 0.35 0.01 1.56 0.00 0.00 0.00 178.15 180.14 1vht h GLN 101 N 0.53 0.48 0.00 2.37 7.50 -0.63 -2.70 115.11 122.67 1vht h GLN 101 Ca 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1vht h GLN 101 Cb 0.50 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.95 1vht h GLN 101 CO 0.02 0.50 0.00 1.96 -1.50 0.00 0.00 178.83 179.82 1vht h GLN 102 N 0.47 0.00 -6.67 1.46 1.08 -0.83 -3.45 115.11 107.17 1vht h GLN 102 Ca 0.10 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.79 1vht h GLN 102 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1vht h GLN 102 CO 0.01 0.00 0.46 0.00 -0.95 0.00 0.00 178.83 178.35 1vht s ALA 103 N -3.22 3.37 -1.90 3.87 0.00 -0.60 -4.95 121.76 118.32 1vht s ALA 103 Ca 0.07 0.80 0.17 0.00 0.00 0.00 0.00 51.96 53.00 1vht s ALA 103 Cb 0.08 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 19.95 1vht s ALA 103 CO 0.62 -0.18 0.97 0.25 0.00 0.00 0.00 175.76 177.43 1vht n THR 104 N 2.25 0.00 -1.05 0.00 -2.24 -1.26 -5.00 114.28 106.98 1vht n THR 104 Ca 0.02 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 1vht n THR 104 Cb 0.46 1.30 0.15 0.00 -2.10 0.00 0.00 70.33 70.14 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 -1.56 3.30 0.37 3.42 1.04 -1.26 -4.89 113.70 114.12 1vht s SER 105 Ca 0.18 1.69 0.11 0.00 0.48 0.00 0.00 55.95 58.40 1vht s SER 105 Cb 0.14 -2.33 0.87 0.00 0.10 0.00 0.00 66.02 64.80 1vht s SER 105 CO 0.27 -2.78 1.86 -0.65 0.98 0.00 0.00 173.24 172.93 1vht h PRO 106 N -1.64 0.61 -3.83 4.02 0.11 -1.95 -3.42 132.00 125.90 1vht h PRO 106 Ca -0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1vht h PRO 106 Cb 1.28 -0.14 -0.14 0.00 0.11 0.00 0.00 31.00 32.11 1vht h PRO 106 CO 0.51 0.40 -0.36 1.52 -0.21 0.00 0.00 178.00 179.87 1vht s TYR 107 N -5.63 0.22 0.14 0.65 1.13 -1.26 -4.53 117.35 108.07 1vht s TYR 107 Ca -0.10 -0.63 0.06 0.00 -1.41 0.00 0.00 57.07 55.00 1vht s TYR 107 Cb 0.22 -0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.98 1vht s TYR 107 CO 0.79 -0.59 0.00 0.14 -2.51 0.00 0.00 175.55 173.38 1vht s VAL 108 N -3.89 3.84 -0.29 -3.49 -7.23 -0.36 -4.36 120.40 104.63 1vht s VAL 108 Ca 0.08 -1.25 -0.06 0.00 -1.81 0.00 0.00 61.98 58.94 1vht s VAL 108 Cb 0.05 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 34.10 1vht s VAL 108 CO -0.08 -0.02 0.07 -0.22 -0.31 0.00 0.00 175.10 174.54 1vht s LEU 109 N -2.69 3.76 -0.37 1.32 2.96 -0.87 -1.23 118.68 121.56 1vht s LEU 109 Ca 0.27 -0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 1vht s LEU 109 Cb -0.10 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1vht s LEU 109 CO 0.18 -0.17 0.20 0.86 -1.32 0.00 0.00 176.35 176.10 1vht s TRP 110 N 1.50 3.24 -0.30 5.38 -0.00 -0.12 -0.52 118.94 128.11 1vht s TRP 110 Ca 0.03 -0.93 -0.17 0.00 -0.00 0.00 0.00 56.10 55.02 1vht s TRP 110 Cb -0.17 -2.43 -0.02 0.00 -0.00 0.00 0.00 33.47 30.85 1vht s TRP 110 CO 0.02 -0.63 0.49 0.08 -0.00 0.00 0.00 176.95 176.91 1vht s VAL 111 N 1.56 5.07 -0.34 5.86 1.01 0.27 -0.44 120.40 133.38 1vht s VAL 111 Ca 0.02 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.59 1vht s VAL 111 Cb -0.19 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.44 1vht s VAL 111 CO 0.07 -0.03 0.14 -0.69 0.00 0.00 0.00 175.10 174.59 1vht s VAL 112 N 2.30 0.89 0.33 2.92 1.01 -0.32 -1.28 120.40 126.24 1vht s VAL 112 Ca 0.19 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.56 1vht s VAL 112 Cb -0.16 -1.66 0.29 0.00 0.00 0.00 0.00 36.38 34.85 1vht s VAL 112 CO 0.11 -0.75 1.93 -0.65 0.00 0.00 0.00 175.10 175.74 1vht h PRO 113 N 7.72 0.85 -1.03 2.72 0.11 -1.89 -1.81 132.00 138.67 1vht h PRO 113 Ca -0.10 -0.05 -0.41 0.00 0.11 0.00 0.00 66.00 65.56 1vht h PRO 113 Cb 0.99 -0.19 -0.23 0.00 0.11 0.00 0.00 31.00 31.68 1vht h PRO 113 CO 0.46 0.56 0.52 1.28 -0.21 0.00 0.00 178.00 180.61 1vht n LEU 114 N -4.49 5.99 -0.20 2.35 4.77 -1.26 -4.65 117.00 119.51 1vht n LEU 114 Ca 0.13 -3.18 -0.04 0.00 -0.03 0.00 0.00 56.01 52.89 1vht n LEU 114 Cb 0.24 -0.79 0.07 0.00 -2.33 0.00 0.00 43.42 40.60 1vht n LEU 114 CO 0.33 0.97 1.07 0.25 -1.33 0.00 0.00 177.39 178.67 1vht h LEU 115 N 1.15 0.50 0.15 2.23 5.85 -1.70 -0.42 115.31 123.07 1vht h LEU 115 Ca 0.48 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 59.02 1vht h LEU 115 Cb 2.22 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 43.20 1vht h LEU 115 CO 0.88 0.34 -0.88 0.58 -0.34 0.00 0.00 178.44 179.02 1vht h VAL 116 N 0.63 1.49 -0.86 1.05 2.07 -1.86 -0.13 116.25 118.64 1vht h VAL 116 Ca 0.25 -2.56 0.07 0.00 0.82 0.00 0.00 66.70 65.28 1vht h VAL 116 Cb 0.11 3.19 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 1vht h VAL 116 CO -0.14 0.73 0.53 -0.33 0.02 0.00 0.00 177.57 178.37 1vht h GLU 117 N -0.32 0.93 -0.60 1.57 3.07 -1.84 -2.19 114.58 115.20 1vht h GLU 117 Ca -0.15 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1vht h GLU 117 Cb 1.70 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 29.40 1vht h GLU 117 CO 0.17 0.61 0.00 0.09 -1.40 0.00 0.00 179.01 178.48 1vht n ASN 118 N -4.63 3.42 -3.37 1.42 3.02 -0.19 -4.96 115.26 109.97 1vht n ASN 118 Ca 0.13 -1.99 -0.24 0.00 -0.03 0.00 0.00 54.58 52.44 1vht n ASN 118 Cb 0.19 -0.40 0.02 0.00 -0.61 0.00 0.00 39.78 38.98 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 1.38 -4.90 -0.01 6.41 7.64 -0.83 -4.87 113.62 118.45 1vht n SER 119 Ca 0.21 -0.44 0.14 0.00 1.01 0.00 0.00 58.87 59.80 1vht n SER 119 Cb 0.55 -3.97 0.69 0.00 -1.01 0.00 0.00 64.21 60.47 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 -4.09 0.05 0.32 -3.43 4.77 -0.11 -2.88 117.00 111.62 1vht n LEU 120 Ca -0.04 0.32 0.21 0.00 -0.03 0.00 0.00 56.01 56.48 1vht n LEU 120 Cb 0.57 -0.34 1.05 0.00 -2.33 0.00 0.00 43.42 42.37 1vht n LEU 120 CO 0.56 0.01 1.13 0.10 -1.33 0.00 0.00 177.39 177.85 1vht h TYR 121 N 0.04 0.00 0.00 -1.77 -0.00 -1.90 -1.30 116.97 112.04 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 0.36 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.09 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 -0.63 0.10 1.57 -1.89 -1.86 116.57 113.86 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 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 -2.94 2.88 -4.23 3.15 4.76 -0.49 -4.97 118.16 116.32 1vht n LYS 123 Ca -0.01 -2.55 -0.31 0.00 -2.87 0.00 0.00 58.31 52.57 1vht n LYS 123 Cb 0.20 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 31.76 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 -1.12 3.16 -0.01 7.82 0.00 -0.70 -4.96 121.76 125.95 1vht s ALA 124 Ca 0.43 -1.12 0.11 0.00 0.00 0.00 0.00 51.96 51.39 1vht s ALA 124 Cb 0.23 -1.12 -0.15 0.00 0.00 0.00 0.00 23.12 22.08 1vht s ALA 124 CO 0.28 0.67 1.08 -0.91 0.00 0.00 0.00 175.76 176.88 1vht h ASN 125 N 3.76 0.00 -4.30 0.00 4.21 -1.19 -3.46 115.58 114.59 1vht h ASN 125 Ca -0.48 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 56.84 1vht h ASN 125 Cb 1.17 0.00 -0.24 0.00 -1.12 0.00 0.00 38.32 38.12 1vht h ASN 125 CO 0.56 0.84 -0.62 -0.60 -1.29 0.00 0.00 177.43 176.33 1vht s ARG 126 N -2.76 0.23 -0.18 0.81 6.06 -0.95 -5.02 118.95 117.14 1vht s ARG 126 Ca -0.00 -0.17 0.00 0.00 -2.50 0.00 0.00 55.73 53.06 1vht s ARG 126 Cb 0.09 0.09 0.01 0.00 0.06 0.00 0.00 34.95 35.20 1vht s ARG 126 CO 0.81 -0.04 -0.17 0.08 -2.50 0.00 0.00 175.30 173.48 1vht s VAL 127 N -0.61 2.38 -0.15 7.11 1.01 -1.26 -0.43 120.40 128.44 1vht s VAL 127 Ca -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1vht s VAL 127 Cb -0.04 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1vht s VAL 127 CO 0.00 0.52 -0.08 -0.22 0.00 0.00 0.00 175.10 175.32 1vht s LEU 128 N 1.18 2.98 -0.14 3.92 2.96 0.24 -0.52 118.68 129.31 1vht s LEU 128 Ca 0.02 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1vht s LEU 128 Cb -0.14 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1vht s LEU 128 CO -0.08 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.29 1vht s VAL 129 N 0.49 3.11 -0.29 1.68 1.01 -0.52 -1.63 120.40 124.26 1vht s VAL 129 Ca -0.06 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 1vht s VAL 129 Cb -0.15 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1vht s VAL 129 CO 0.03 0.52 0.58 0.54 0.00 0.00 0.00 175.10 176.78 1vht s VAL 130 N 0.41 4.99 -0.05 2.92 0.11 -0.35 -1.22 120.40 127.21 1vht s VAL 130 Ca -0.10 0.87 0.04 0.00 -2.93 0.00 0.00 61.98 59.86 1vht s VAL 130 Cb -0.16 -3.93 -0.02 0.00 -1.53 0.00 0.00 36.38 30.74 1vht s VAL 130 CO 0.05 -0.05 -0.16 -0.62 -3.33 0.00 0.00 175.10 170.99 1vht s ASP 131 N 1.59 3.90 0.18 3.54 2.15 -0.04 -4.48 116.67 123.51 1vht s ASP 131 Ca 0.24 -0.24 -0.05 0.00 0.43 0.00 0.00 52.55 52.93 1vht s ASP 131 Cb -0.15 -0.81 -0.03 0.00 -0.30 0.00 0.00 42.92 41.63 1vht s ASP 131 CO 0.10 0.34 0.20 0.68 -0.17 0.00 0.00 175.17 176.32 1vht s VAL 132 N -0.68 0.04 0.68 1.11 -7.23 -1.26 -1.50 120.40 111.56 1vht s VAL 132 Ca 0.10 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 1vht s VAL 132 Cb -0.11 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 1vht s VAL 132 CO 0.00 -0.19 1.05 -0.94 -0.31 0.00 0.00 175.10 174.72 1vht s SER 133 N -3.07 5.58 0.30 4.85 1.04 -1.26 -4.88 113.70 116.26 1vht s SER 133 Ca 0.28 1.52 0.01 0.00 0.48 0.00 0.00 55.95 58.24 1vht s SER 133 Cb 0.05 -2.43 0.54 0.00 0.10 0.00 0.00 66.02 64.28 1vht s SER 133 CO 0.06 -1.30 1.89 -0.65 0.98 0.00 0.00 173.24 174.22 1vht h PRO 134 N -0.62 0.98 -0.96 4.02 0.11 -2.00 -1.01 132.00 132.53 1vht h PRO 134 Ca -0.44 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1vht h PRO 134 Cb 1.21 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 1vht h PRO 134 CO 0.59 0.65 0.62 1.49 -0.21 0.00 0.00 178.00 181.14 1vht h GLU 135 N 1.01 1.18 -0.42 1.05 4.57 -1.99 -1.13 114.58 118.85 1vht h GLU 135 Ca 0.42 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.48 1vht h GLU 135 Cb 0.29 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1vht h GLU 135 CO -0.18 0.78 0.09 1.15 -1.18 0.00 0.00 179.01 179.67 1vht h THR 136 N 1.22 1.24 -0.62 0.32 2.02 -1.59 0.79 112.91 116.29 1vht h THR 136 Ca 0.38 -0.84 0.10 0.00 0.77 0.00 0.00 66.41 66.82 1vht h THR 136 Cb -0.01 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 1vht h THR 136 CO -0.12 0.29 0.23 1.56 0.37 0.00 0.00 175.52 177.85 1vht h GLN 137 N 0.55 0.40 0.27 6.66 4.20 -0.61 -0.94 115.11 125.64 1vht h GLN 137 Ca 0.13 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1vht h GLN 137 Cb 0.34 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1vht h GLN 137 CO 0.00 0.26 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.23 1vht h LEU 138 N 0.41 -0.31 -0.40 1.46 3.38 -0.88 -2.61 115.31 116.36 1vht h LEU 138 Ca 0.31 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1vht h LEU 138 Cb 0.40 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1vht h LEU 138 CO -0.32 0.05 0.22 0.50 0.09 0.00 0.00 178.44 178.98 1vht h LYS 139 N -0.70 0.43 -0.44 1.13 1.63 -0.74 -0.55 116.57 117.33 1vht h LYS 139 Ca -0.04 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.62 1vht h LYS 139 Cb 0.48 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1vht h LYS 139 CO 0.06 0.28 -0.21 0.00 -3.45 0.00 0.00 179.45 176.13 1vht h ARG 140 N 0.44 0.88 -0.27 1.90 3.08 -1.26 -1.34 114.38 117.81 1vht h ARG 140 Ca 0.17 -0.36 -0.16 0.00 0.07 0.00 0.00 59.98 59.70 1vht h ARG 140 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1vht h ARG 140 CO -0.10 1.00 -0.47 1.15 -1.07 0.00 0.00 179.97 180.49 1vht h THR 141 N 0.76 1.29 -0.53 2.04 2.02 -1.26 -1.15 112.91 116.09 1vht h THR 141 Ca 0.10 -1.67 -0.01 0.00 0.77 0.00 0.00 66.41 65.61 1vht h THR 141 Cb 0.75 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1vht h THR 141 CO 0.06 0.53 0.29 0.24 0.37 0.00 0.00 175.52 177.01 1vht h MET 142 N 0.56 0.73 -0.28 6.66 2.86 -0.96 -1.27 114.93 123.24 1vht h MET 142 Ca 0.03 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1vht h MET 142 Cb 1.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1vht h MET 142 CO 0.10 0.56 -0.07 0.37 1.06 0.00 0.00 176.91 178.94 1vht h GLN 143 N 0.70 0.53 0.14 1.72 4.15 -1.11 0.63 115.11 121.88 1vht h GLN 143 Ca 0.19 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1vht h GLN 143 Cb 0.04 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1vht h GLN 143 CO -0.03 0.74 -0.07 -0.09 -1.93 0.00 0.00 178.83 177.45 1vht h ARG 144 N 0.29 -0.19 -0.02 1.69 2.43 -1.07 -3.24 114.38 114.27 1vht h ARG 144 Ca 0.07 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1vht h ARG 144 Cb 0.54 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1vht h ARG 144 CO 0.03 -0.07 -0.17 -0.25 -1.51 0.00 0.00 179.97 178.00 1vht n ASP 145 N -5.14 2.00 -3.61 -3.80 8.00 -0.49 -4.97 116.55 108.53 1vht n ASP 145 Ca -0.09 -1.53 -0.22 0.00 0.71 0.00 0.00 54.79 53.66 1vht n ASP 145 Cb 0.13 0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 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 0.32 -2.63 -4.53 -2.24 4.64 0.20 -4.99 116.55 107.31 1vht n ASP 146 Ca 0.14 -0.82 -0.25 0.00 -1.38 0.00 0.00 54.79 52.48 1vht n ASP 146 Cb 0.46 -4.21 -0.11 0.00 -1.04 0.00 0.00 41.12 36.22 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 -3.57 1.93 0.71 5.18 -7.23 -1.10 -5.07 120.40 111.24 1vht s VAL 147 Ca 0.14 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 1vht s VAL 147 Cb -0.03 -2.71 0.02 0.00 0.56 0.00 0.00 36.38 34.21 1vht s VAL 147 CO 0.80 -0.15 1.07 0.28 -0.31 0.00 0.00 175.10 176.79 1vht s THR 148 N -2.80 3.83 0.18 5.32 -1.32 -1.26 -4.64 115.64 114.95 1vht s THR 148 Ca 0.33 0.62 -0.13 0.00 -1.21 0.00 0.00 61.69 61.29 1vht s THR 148 Cb 0.05 -3.28 0.08 0.00 -1.51 0.00 0.00 72.50 67.85 1vht s THR 148 CO 0.16 -0.75 1.84 -0.09 -2.21 0.00 0.00 174.62 173.57 1vht h ARG 149 N -0.73 0.76 -0.88 7.08 2.43 -1.98 -2.06 114.38 119.00 1vht h ARG 149 Ca -0.44 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 1vht h ARG 149 Cb 1.22 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 1vht h ARG 149 CO 0.55 0.51 0.55 0.93 -1.51 0.00 0.00 179.97 181.00 1vht h GLU 150 N 0.78 0.96 -0.54 0.20 5.08 -1.99 -0.15 114.58 118.92 1vht h GLU 150 Ca 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1vht h GLU 150 Cb -0.08 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 1vht h GLU 150 CO -0.04 0.63 0.32 1.25 -1.00 0.00 0.00 179.01 180.17 1vht h HIS 151 N 0.99 0.72 -0.07 4.33 -0.00 -1.76 -1.73 115.15 117.63 1vht h HIS 151 Ca 0.39 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.59 1vht h HIS 151 Cb 0.19 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 1vht h HIS 151 CO -0.03 0.50 -0.67 0.28 -0.00 0.00 0.00 177.93 178.01 1vht h VAL 152 N 0.73 1.40 -0.79 5.26 2.07 -1.13 -2.89 116.25 120.90 1vht h VAL 152 Ca 0.19 -2.11 0.01 0.00 0.82 0.00 0.00 66.70 65.62 1vht h VAL 152 Cb -0.00 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1vht h VAL 152 CO -0.04 0.62 0.52 -0.33 0.02 0.00 0.00 177.57 178.37 1vht h GLU 153 N 0.20 1.05 -0.79 1.57 5.08 -0.70 -0.19 114.58 120.80 1vht h GLU 153 Ca -0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1vht h GLU 153 Cb 1.21 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1vht h GLU 153 CO 0.11 0.70 0.37 1.96 -1.00 0.00 0.00 179.01 181.15 1vht h GLN 154 N 1.08 1.15 -0.55 2.33 4.20 -1.11 -1.00 115.11 121.21 1vht h GLN 154 Ca 0.29 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 1vht h GLN 154 Cb -0.12 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.44 1vht h GLN 154 CO -0.06 0.90 -0.09 0.82 -0.67 0.00 0.00 178.83 179.73 1vht h ILE 155 N 1.13 1.27 -0.94 2.54 2.04 -1.28 -2.84 117.51 119.43 1vht h ILE 155 Ca 0.27 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.90 1vht h ILE 155 Cb 0.13 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1vht h ILE 155 CO -0.03 0.44 0.62 -0.07 0.00 0.00 0.00 178.15 179.10 1vht h LEU 156 N 0.91 1.08 -0.80 1.44 3.38 -0.48 -1.58 115.31 119.27 1vht h LEU 156 Ca 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vht h LEU 156 Cb 0.65 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1vht h LEU 156 CO 0.04 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1vht h ALA 157 N 1.40 1.00 0.00 1.53 0.00 -1.06 -3.09 119.26 119.04 1vht h ALA 157 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1vht h ALA 157 Cb -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vht h ALA 157 CO -0.07 0.00 -1.27 0.00 0.00 0.00 0.00 179.25 177.91 1vht n ALA 158 N -1.98 2.29 -2.38 0.00 0.00 -0.66 -4.93 120.51 112.86 1vht n ALA 158 Ca 0.02 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.81 1vht n ALA 158 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1vht n ALA 158 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1vht s GLN 159 N -3.19 3.38 0.79 0.00 -0.21 -0.81 -5.06 119.66 114.56 1vht s GLN 159 Ca -0.02 -0.11 -0.14 0.00 0.02 0.00 0.00 55.36 55.11 1vht s GLN 159 Cb 0.09 -2.49 0.04 0.00 1.00 0.00 0.00 33.01 31.66 1vht s GLN 159 CO 0.81 -0.16 0.95 0.00 -2.12 0.00 0.00 175.29 174.77 1vht n ALA 160 N -2.11 -0.63 -1.83 6.09 0.00 -1.26 -4.97 120.51 115.80 1vht n ALA 160 Ca -0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 1vht n ALA 160 Cb 0.56 -2.10 0.06 0.00 0.00 0.00 0.00 19.45 17.97 1vht n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vht s THR 161 N -2.06 3.11 0.22 0.00 -4.23 -1.26 -4.91 115.64 106.50 1vht s THR 161 Ca 0.70 0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1vht s THR 161 Cb -0.30 -3.31 0.17 0.00 1.34 0.00 0.00 72.50 70.39 1vht s THR 161 CO 0.54 -0.47 1.75 -0.09 -0.54 0.00 0.00 174.62 175.81 1vht h ARG 162 N -0.82 0.45 -0.06 3.99 2.43 -1.96 -2.13 114.38 116.29 1vht h ARG 162 Ca -0.46 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.60 1vht h ARG 162 Cb 1.27 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1vht h ARG 162 CO 0.64 0.30 -0.38 0.93 -1.51 0.00 0.00 179.97 179.94 1vht h GLU 163 N 0.47 0.13 -0.25 0.20 3.07 -1.99 -1.35 114.58 114.85 1vht h GLU 163 Ca 0.34 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 59.05 1vht h GLU 163 Cb 0.42 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1vht h GLU 163 CO -0.31 0.50 -0.26 0.00 -1.40 0.00 0.00 179.01 177.53 1vht h ALA 164 N 1.50 1.09 -0.17 3.43 0.00 -1.78 -1.06 119.26 122.28 1vht h ALA 164 Ca 0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1vht h ALA 164 Cb 0.73 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1vht h ALA 164 CO 0.05 0.56 -0.25 0.00 0.00 0.00 0.00 179.25 179.62 1vht h ARG 165 N 0.42 0.46 -0.32 0.00 3.08 -0.99 -3.15 114.38 113.88 1vht h ARG 165 Ca 0.06 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1vht h ARG 165 Cb 0.68 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1vht h ARG 165 CO 0.05 0.86 0.18 -0.07 -1.07 0.00 0.00 179.97 179.92 1vht h LEU 166 N 0.10 0.39 -1.90 3.04 3.38 -1.05 -2.26 115.31 117.01 1vht h LEU 166 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1vht h LEU 166 Cb 0.82 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1vht h LEU 166 CO 0.06 0.32 -0.12 0.00 0.09 0.00 0.00 178.44 178.79 1vht h ALA 167 N 1.75 1.29 -0.02 1.53 0.00 -1.15 -2.63 119.26 120.03 1vht h ALA 167 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1vht h ALA 167 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vht h ALA 167 CO -0.02 0.15 -0.08 1.33 0.00 0.00 0.00 179.25 180.63 1vht n VAL 168 N -3.65 0.00 -2.72 0.00 0.24 -0.88 -5.00 118.33 106.31 1vht n VAL 168 Ca -0.02 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.34 61.42 1vht n VAL 168 Cb 0.24 1.35 -0.06 0.00 -1.47 0.00 0.00 33.84 33.90 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 -1.67 3.34 -0.07 2.33 0.00 -0.99 -4.78 121.76 119.92 1vht s ALA 169 Ca 0.20 0.64 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 1vht s ALA 169 Cb 0.15 -3.22 -0.29 0.00 0.00 0.00 0.00 23.12 19.76 1vht s ALA 169 CO 0.28 0.16 0.58 -0.44 0.00 0.00 0.00 175.76 176.34 1vht h ASP 170 N 4.20 0.55 -4.52 0.00 3.32 -1.14 -3.48 116.42 115.34 1vht h ASP 170 Ca -0.45 -0.93 -0.36 0.00 0.02 0.00 0.00 57.03 55.31 1vht h ASP 170 Cb 1.20 -0.18 -0.21 0.00 0.22 0.00 0.00 39.33 40.37 1vht h ASP 170 CO 0.68 1.80 -0.76 -1.81 -1.72 0.00 0.00 179.24 177.43 1vht s ASP 171 N -7.20 1.44 -0.06 6.45 1.01 -0.73 -5.02 116.67 112.55 1vht s ASP 171 Ca -0.18 -0.64 0.02 0.00 0.71 0.00 0.00 52.55 52.47 1vht s ASP 171 Cb 0.06 -0.02 0.01 0.00 1.01 0.00 0.00 42.92 43.98 1vht s ASP 171 CO 0.83 -0.14 -0.11 -0.69 0.21 0.00 0.00 175.17 175.26 1vht s VAL 172 N -1.52 1.06 -0.16 -1.27 1.01 -1.26 -1.44 120.40 116.82 1vht s VAL 172 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1vht s VAL 172 Cb -0.09 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1vht s VAL 172 CO 0.01 0.34 -0.10 -0.51 0.00 0.00 0.00 175.10 174.84 1vht s ILE 173 N 0.70 3.16 0.16 2.22 2.07 -0.36 -4.95 121.20 124.20 1vht s ILE 173 Ca -0.14 -0.61 -0.26 0.00 -1.41 0.00 0.00 60.65 58.23 1vht s ILE 173 Cb -0.16 -2.36 -0.08 0.00 0.13 0.00 0.00 42.46 39.99 1vht s ILE 173 CO 0.03 0.50 0.80 -0.62 -1.91 0.00 0.00 174.94 173.74 1vht s ASP 174 N 0.68 7.42 -0.08 4.50 -1.08 -1.26 -0.86 116.67 125.99 1vht s ASP 174 Ca -0.05 1.68 0.18 0.00 -0.52 0.00 0.00 52.55 53.84 1vht s ASP 174 Cb -0.15 -2.52 0.38 0.00 -1.46 0.00 0.00 42.92 39.18 1vht s ASP 174 CO 0.02 0.18 1.17 -3.20 0.52 0.00 0.00 175.17 173.86 1vht n ASN 175 N 1.72 1.23 0.08 -0.34 5.15 -0.57 -4.79 115.26 117.75 1vht n ASN 175 Ca -0.05 -2.72 -0.11 0.00 -0.60 0.00 0.00 54.58 51.11 1vht n ASN 175 Cb 0.49 -0.38 -0.04 0.00 -0.53 0.00 0.00 39.78 39.32 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 0.86 0.37 -0.16 1.20 2.35 -1.93 -3.46 115.58 114.81 1vht h ASN 176 Ca -0.12 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1vht h ASN 176 Cb 1.50 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.76 1vht h ASN 176 CO 0.05 1.13 0.00 0.61 -1.65 0.00 0.00 177.43 177.57 1vht n GLY 177 N 0.99 -2.96 3.92 2.83 0.00 -1.26 -5.02 105.19 103.68 1vht n GLY 177 Ca -0.05 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.40 2.73 -1.96 4.61 0.00 -1.26 -4.90 121.76 118.57 1vht s ALA 178 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1vht s ALA 178 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1vht s ALA 178 CO 0.00 -1.75 0.00 -2.30 0.00 0.00 0.00 175.76 171.71 1vht n PRO 179 N -3.30 0.00 0.00 0.00 -0.02 -1.26 -3.46 135.00 126.96 1vht n PRO 179 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1vht n PRO 179 Cb 0.60 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 1vht n PRO 179 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vht n ASP 180 N -0.46 0.98 -0.19 2.55 9.92 -1.26 -4.62 116.55 123.47 1vht n ASP 180 Ca 0.00 -1.35 0.12 0.00 -0.53 0.00 0.00 54.79 53.03 1vht n ASP 180 Cb 0.00 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 40.78 1vht n ASP 180 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vht n ALA 181 N -0.18 3.28 -0.22 2.24 0.00 -1.22 -3.85 120.51 120.56 1vht n ALA 181 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 1vht n ALA 181 Cb 0.23 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.63 1vht n ALA 181 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1vht h ILE 182 N 0.95 1.16 0.22 0.00 1.08 -1.82 -2.95 117.51 116.16 1vht h ILE 182 Ca 0.00 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1vht h ILE 182 Cb 0.52 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1vht h ILE 182 CO 0.00 0.16 -0.28 0.00 -0.69 0.00 0.00 178.15 177.34 1vht h ALA 183 N 1.23 -0.54 -0.60 1.87 0.00 -1.88 0.75 119.26 120.08 1vht h ALA 183 Ca 0.23 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1vht h ALA 183 Cb -0.10 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1vht h ALA 183 CO -0.05 -0.85 0.26 1.03 0.00 0.00 0.00 179.25 179.65 1vht h SER 184 N -0.55 0.31 -0.58 0.00 0.87 -1.82 0.51 113.55 112.28 1vht h SER 184 Ca 0.00 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1vht h SER 184 Cb 0.53 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1vht h SER 184 CO -0.10 0.19 0.01 0.44 -0.53 0.00 0.00 176.83 176.85 1vht h ASP 185 N 0.47 1.00 -0.72 6.23 3.32 -1.25 -1.77 116.42 123.70 1vht h ASP 185 Ca 0.29 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1vht h ASP 185 Cb 0.31 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1vht h ASP 185 CO -0.26 1.05 0.24 0.58 -1.72 0.00 0.00 179.24 179.14 1vht h VAL 186 N 0.91 1.26 -0.84 -1.35 2.07 -0.52 -1.71 116.25 116.07 1vht h VAL 186 Ca 0.17 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1vht h VAL 186 Cb 0.53 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1vht h VAL 186 CO 0.03 0.34 0.50 0.00 0.02 0.00 0.00 177.57 178.46 1vht h ALA 187 N 1.12 1.07 -0.62 1.67 0.00 -0.58 0.13 119.26 122.04 1vht h ALA 187 Ca 0.23 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1vht h ALA 187 Cb 0.28 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1vht h ALA 187 CO -0.01 0.54 0.21 -0.09 0.00 0.00 0.00 179.25 179.90 1vht h ARG 188 N 1.15 0.96 -0.27 0.00 2.43 -1.00 -1.02 114.38 116.63 1vht h ARG 188 Ca 0.30 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1vht h ARG 188 Cb -0.04 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1vht h ARG 188 CO -0.06 0.84 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.12 1vht h LEU 189 N 0.89 0.52 -0.77 3.80 3.38 -0.89 -2.57 115.31 119.67 1vht h LEU 189 Ca 0.20 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.94 1vht h LEU 189 Cb 0.26 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1vht h LEU 189 CO -0.01 0.75 0.38 -0.74 0.09 0.00 0.00 178.44 178.91 1vht h HIS 190 N 0.28 0.67 -0.57 1.13 2.76 -0.60 0.69 115.15 119.51 1vht h HIS 190 Ca 0.07 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1vht h HIS 190 Cb 0.51 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 1vht h HIS 190 CO 0.05 0.20 0.28 0.00 -1.30 0.00 0.00 177.93 177.16 1vht h ALA 191 N 1.49 1.42 -0.22 5.26 0.00 -0.86 -0.53 119.26 125.81 1vht h ALA 191 Ca 0.40 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 1vht h ALA 191 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vht h ALA 191 CO -0.31 0.46 -0.62 1.25 0.00 0.00 0.00 179.25 180.03 1vht h HIS 192 N 0.80 1.06 -0.70 0.00 6.17 -0.84 -3.05 115.15 118.60 1vht h HIS 192 Ca 0.20 -0.42 -0.01 0.00 0.71 0.00 0.00 60.37 60.86 1vht h HIS 192 Cb 0.07 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 29.79 1vht h HIS 192 CO 0.01 1.24 0.40 1.88 0.71 0.00 0.00 177.93 182.17 1vht h TYR 193 N 0.57 0.92 -0.85 5.26 0.05 -0.39 0.28 116.97 122.81 1vht h TYR 193 Ca -0.01 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1vht h TYR 193 Cb 1.24 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 1vht h TYR 193 CO 0.08 0.63 0.49 -0.07 -1.05 0.00 0.00 178.16 178.24 1vht h LEU 194 N 0.96 1.04 -0.17 3.88 3.38 -1.10 0.70 115.31 124.01 1vht h LEU 194 Ca 0.25 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1vht h LEU 194 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1vht h LEU 194 CO -0.04 0.82 -0.00 1.56 0.09 0.00 0.00 178.44 180.87 1vht h GLN 195 N 1.18 0.30 -0.49 1.13 4.20 -1.15 -0.99 115.11 119.28 1vht h GLN 195 Ca 0.30 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.95 1vht h GLN 195 Cb -0.01 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1vht h GLN 195 CO -0.05 0.52 0.27 -0.07 -0.67 0.00 0.00 178.83 178.82 1vht h LEU 196 N 0.04 0.41 -0.88 1.46 3.38 -0.78 -2.18 115.31 116.76 1vht h LEU 196 Ca 0.05 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1vht h LEU 196 Cb 0.38 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1vht h LEU 196 CO 0.01 0.29 0.28 0.00 0.09 0.00 0.00 178.44 179.11 1vht h ALA 197 N 1.24 1.10 0.00 1.53 0.00 -0.79 0.05 119.26 122.39 1vht h ALA 197 Ca 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1vht h ALA 197 Cb 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1vht h ALA 197 CO -0.12 0.63 -0.14 0.66 0.00 0.00 0.00 179.25 180.28 1vht h SER 198 N 1.07 0.00 -0.00 0.00 4.64 -0.81 -3.29 113.55 115.16 1vht h SER 198 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1vht h SER 198 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1vht h SER 198 CO -0.02 0.14 -0.37 0.00 -0.87 0.00 0.00 176.83 175.71 1vht n GLN 199 N -3.34 3.78 0.13 4.77 6.02 -0.85 -4.77 117.38 123.11 1vht n GLN 199 Ca -0.00 -0.10 0.03 0.00 -0.01 0.00 0.00 57.00 56.92 1vht n GLN 199 Cb 0.35 -0.94 0.42 0.00 1.02 0.00 0.00 30.24 31.09 1vht n GLN 199 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1vht h PHE 200 N 0.18 0.23 -0.57 1.08 -5.15 -1.07 -1.36 116.94 110.28 1vht h PHE 200 Ca 0.00 -0.02 -0.10 0.00 -0.20 0.00 0.00 57.97 57.65 1vht h PHE 200 Cb 0.22 -0.07 -0.02 0.00 0.22 0.00 0.00 35.95 36.31 1vht h PHE 200 CO 0.00 0.32 -0.04 0.28 -2.00 0.00 0.00 178.31 176.87 1vht h VAL 201 N 0.22 1.27 -0.00 0.88 2.07 -1.86 -3.23 116.25 115.59 1vht h VAL 201 Ca 0.05 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1vht h VAL 201 Cb 0.31 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1vht h VAL 201 CO 0.02 0.43 -0.76 -1.20 0.02 0.00 0.00 177.57 176.07 1vht n SER 202 N -4.19 1.20 -4.42 0.57 7.64 -1.14 -4.95 113.62 108.33 1vht n SER 202 Ca 0.02 -1.03 -0.50 0.00 1.01 0.00 0.00 58.87 58.37 1vht n SER 202 Cb 0.37 0.72 -0.09 0.00 -1.01 0.00 0.00 64.21 64.20 1vht n SER 202 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1vht n GLN 203 N -1.08 0.74 -0.02 1.43 -0.06 -0.53 -4.84 117.38 113.02 1vht n GLN 203 Ca 0.06 0.18 -0.13 0.00 -2.00 0.00 0.00 57.00 55.11 1vht n GLN 203 Cb 0.37 -2.24 -0.08 0.00 -4.06 0.00 0.00 30.24 24.23 1vht n GLN 203 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1vht h GLU 204 N 12.21 0.12 -6.21 3.69 4.57 -1.92 -3.45 114.58 123.59 1vht h GLU 204 Ca -0.21 -0.05 -0.53 0.00 -1.18 0.00 0.00 59.36 57.39 1vht h GLU 204 Cb 1.34 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.86 1vht h GLU 204 CO 1.08 0.47 -0.56 0.15 -1.18 0.00 0.00 179.01 178.97 1vht s LYS 205 N -4.66 2.80 0.90 1.92 -0.14 -1.26 -5.10 119.74 114.19 1vht s LYS 205 Ca -0.15 -1.08 -0.11 0.00 -1.36 0.00 0.00 55.97 53.28 1vht s LYS 205 Cb 0.04 -2.51 0.13 0.00 -1.68 0.00 0.00 37.83 33.81 1vht s LYS 205 CO 0.69 0.41 1.12 -2.30 -0.76 0.00 0.00 175.35 174.52 1vht n PRO 206 N -0.92 -0.34 0.00 -1.68 -0.02 -1.26 -5.18 135.00 125.61 1vht n PRO 206 Ca -0.08 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1vht n PRO 206 Cb 0.57 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1vht n PRO 206 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63