#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qtv n ASN 2 N 0.00 -1.06 -0.25 6.12 0.23 -1.26 -5.02 115.26 114.02 1qtv n ASN 2 Ca 0.00 -2.45 -0.00 0.00 -0.53 0.00 0.00 54.58 51.60 1qtv n ASN 2 Cb 0.00 1.97 0.21 0.00 -2.08 0.00 0.00 39.78 39.88 1qtv n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1qtv h ILE 3 N 1.78 1.21 -0.13 1.53 6.09 -1.98 0.69 117.51 126.69 1qtv h ILE 3 Ca -0.21 -0.39 -0.02 0.00 -1.37 0.00 0.00 64.86 62.88 1qtv h ILE 3 Cb 0.91 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.22 1qtv h ILE 3 CO 0.28 0.20 0.02 -0.26 -3.07 0.00 0.00 178.15 175.32 1qtv h PHE 4 N 1.10 0.23 -0.99 2.19 -1.00 -1.99 -0.77 116.94 115.71 1qtv h PHE 4 Ca 0.30 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 61.06 1qtv h PHE 4 Cb -0.12 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 39.33 1qtv h PHE 4 CO 0.00 0.41 0.66 0.93 -1.61 0.00 0.00 178.31 178.70 1qtv h GLU 5 N -0.02 1.29 0.79 1.51 5.08 -1.78 0.11 114.58 121.55 1qtv h GLU 5 Ca 0.04 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1qtv h GLU 5 Cb 0.31 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1qtv h GLU 5 CO 0.00 0.85 -0.44 1.98 -1.00 0.00 0.00 179.01 180.41 1qtv h MET 6 N 1.33 -1.09 -0.48 2.33 4.05 -0.68 -1.77 114.93 118.62 1qtv h MET 6 Ca 0.37 0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.83 1qtv h MET 6 Cb -0.13 0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1qtv h MET 6 CO -0.09 -0.73 0.16 -0.07 0.23 0.00 0.00 176.91 176.42 1qtv h LEU 7 N -1.13 0.64 -1.28 3.39 3.38 -0.98 -0.80 115.31 118.53 1qtv h LEU 7 Ca -0.11 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1qtv h LEU 7 Cb 0.89 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1qtv h LEU 7 CO 0.14 0.61 0.49 -0.09 0.09 0.00 0.00 178.44 179.68 1qtv h ARG 8 N 0.69 0.95 0.41 1.13 9.65 -0.70 0.15 114.38 126.66 1qtv h ARG 8 Ca 0.16 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1qtv h ARG 8 Cb 0.19 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1qtv h ARG 8 CO -0.01 0.63 -0.20 0.82 2.80 0.00 0.00 179.97 184.01 1qtv h ILE 9 N 0.98 0.58 0.00 1.20 2.04 -0.28 -0.05 117.51 121.99 1qtv h ILE 9 Ca 0.28 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1qtv h ILE 9 Cb -0.06 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1qtv h ILE 9 CO -0.07 0.06 -0.24 0.44 0.00 0.00 0.00 178.15 178.34 1qtv h ASP 10 N -0.75 0.00 0.00 1.72 3.32 -0.56 -3.29 116.42 116.86 1qtv h ASP 10 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1qtv h ASP 10 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1qtv h ASP 10 CO 0.09 0.24 -1.33 -0.62 -1.72 0.00 0.00 179.24 175.90 1qtv n GLU 11 N -3.63 1.05 0.00 3.56 -0.58 0.46 -5.06 120.64 116.43 1qtv n GLU 11 Ca -0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1qtv n GLU 11 Cb 0.37 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1qtv n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qtv n GLY 12 N 1.62 -0.56 3.04 0.62 0.00 -0.03 -4.29 105.19 105.59 1qtv n GLY 12 Ca -0.01 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1qtv n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qtv s LEU 13 N 0.00 -0.18 -0.05 0.99 2.96 -1.26 -4.13 118.68 117.02 1qtv s LEU 13 Ca 0.00 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1qtv s LEU 13 Cb 0.00 0.77 0.02 0.00 0.50 0.00 0.00 46.19 47.48 1qtv s LEU 13 CO 0.00 -0.22 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.65 1qtv s ARG 14 N 2.17 0.70 0.00 1.98 0.52 -0.97 -4.98 118.95 118.38 1qtv s ARG 14 Ca -0.01 -0.04 0.30 0.00 -0.52 0.00 0.00 55.73 55.45 1qtv s ARG 14 Cb -0.12 -0.79 1.46 0.00 0.52 0.00 0.00 34.95 36.02 1qtv s ARG 14 CO -0.09 -0.12 1.99 1.28 0.02 0.00 0.00 175.30 178.38 1qtv n LEU 15 N 4.21 0.43 -4.33 2.53 4.77 -1.26 -1.13 117.00 122.22 1qtv n LEU 15 Ca -0.23 -0.05 -0.30 0.00 -0.03 0.00 0.00 56.01 55.41 1qtv n LEU 15 Cb 0.51 -0.10 -0.15 0.00 -2.33 0.00 0.00 43.42 41.34 1qtv n LEU 15 CO 0.21 0.07 -0.57 -0.54 -1.33 0.00 0.00 177.39 175.24 1qtv s LYS 16 N -2.25 1.81 0.25 3.23 3.01 -1.26 -1.57 119.74 122.97 1qtv s LYS 16 Ca 0.37 -1.06 -0.31 0.00 -1.01 0.00 0.00 55.97 53.96 1qtv s LYS 16 Cb 0.21 -1.94 -0.13 0.00 -1.01 0.00 0.00 37.83 34.96 1qtv s LYS 16 CO 0.42 0.51 1.44 -0.89 0.51 0.00 0.00 175.35 177.33 1qtv n ILE 17 N 1.89 1.01 -3.83 2.17 5.41 -0.66 -4.72 119.36 120.63 1qtv n ILE 17 Ca -0.17 -0.25 -0.10 0.00 1.00 0.00 0.00 62.75 63.23 1qtv n ILE 17 Cb 0.52 -1.57 -0.07 0.00 -0.71 0.00 0.00 39.64 37.80 1qtv n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1qtv s TYR 18 N -0.09 0.07 0.39 1.39 -0.85 -0.58 -5.01 117.35 112.68 1qtv s TYR 18 Ca 0.67 -0.41 -0.13 0.00 -0.52 0.00 0.00 57.07 56.69 1qtv s TYR 18 Cb -0.62 -0.01 -0.07 0.00 0.38 0.00 0.00 41.96 41.64 1qtv s TYR 18 CO 0.50 -0.52 0.78 0.15 -1.52 0.00 0.00 175.55 174.94 1qtv s LYS 19 N -3.37 3.87 0.38 -3.49 1.02 -1.25 -0.92 119.74 115.97 1qtv s LYS 19 Ca 0.01 0.58 0.07 0.00 0.02 0.00 0.00 55.97 56.66 1qtv s LYS 19 Cb 0.02 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1qtv s LYS 19 CO -0.08 -0.00 0.43 0.16 -0.92 0.00 0.00 175.35 174.93 1qtv s ASP 20 N -2.88 5.45 0.52 2.83 3.84 0.44 -4.87 116.67 122.00 1qtv s ASP 20 Ca 0.53 -0.49 0.19 0.00 -0.00 0.00 0.00 52.55 52.78 1qtv s ASP 20 Cb -0.10 -0.82 1.03 0.00 -1.38 0.00 0.00 42.92 41.65 1qtv s ASP 20 CO 0.27 -0.57 1.53 0.00 -0.00 0.00 0.00 175.17 176.40 1qtv h THR 21 N 0.95 0.00 -0.40 2.11 1.03 -1.98 2.69 112.91 117.31 1qtv h THR 21 Ca -0.43 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 1qtv h THR 21 Cb 1.27 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.77 1qtv h THR 21 CO 0.53 0.00 0.00 1.21 -0.01 0.00 0.00 175.52 177.25 1qtv n GLU 22 N -2.47 2.15 0.00 0.00 4.07 -1.26 -4.93 120.64 118.19 1qtv n GLU 22 Ca -0.01 -1.76 0.00 0.00 -0.06 0.00 0.00 57.16 55.33 1qtv n GLU 22 Cb 0.43 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1qtv n GLU 22 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1qtv n GLY 23 N 1.31 3.05 3.62 8.31 0.00 0.90 -5.01 105.19 117.38 1qtv n GLY 23 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1qtv n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qtv s TYR 24 N -1.24 1.57 -0.31 1.61 4.12 -1.24 -4.00 117.35 117.86 1qtv s TYR 24 Ca 0.00 1.60 -0.24 0.00 0.02 0.00 0.00 57.07 58.45 1qtv s TYR 24 Cb 0.00 -3.26 0.00 0.00 -1.52 0.00 0.00 41.96 37.19 1qtv s TYR 24 CO 0.00 -3.10 0.83 0.71 0.02 0.00 0.00 175.55 174.00 1qtv s TYR 25 N -2.60 3.19 0.31 2.71 1.51 -0.98 0.17 117.35 121.67 1qtv s TYR 25 Ca 0.67 0.85 0.03 0.00 -1.01 0.00 0.00 57.07 57.61 1qtv s TYR 25 Cb -0.23 -3.29 -0.05 0.00 -0.11 0.00 0.00 41.96 38.29 1qtv s TYR 25 CO 0.60 -0.60 0.11 -1.21 -1.11 0.00 0.00 175.55 173.34 1qtv s GLU 26 N 3.05 1.61 0.03 -0.62 0.41 -0.10 0.19 118.70 123.28 1qtv s GLU 26 Ca 0.34 -1.92 -0.28 0.00 -0.41 0.00 0.00 54.97 52.71 1qtv s GLU 26 Cb -0.14 -0.42 0.09 0.00 -1.78 0.00 0.00 34.13 31.88 1qtv s GLU 26 CO 0.13 -0.35 0.85 -1.50 -0.49 0.00 0.00 175.26 173.90 1qtv s ILE 27 N -3.51 0.00 0.00 -1.63 2.07 0.09 -1.52 121.20 116.70 1qtv s ILE 27 Ca 0.34 -0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.53 1qtv s ILE 27 Cb 0.06 -1.07 0.00 0.00 0.13 0.00 0.00 42.46 41.58 1qtv s ILE 27 CO 0.15 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.79 1qtv n GLY 28 N -0.28 3.36 3.20 1.50 0.00 -0.28 -0.05 105.19 112.63 1qtv n GLY 28 Ca -0.10 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1qtv n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qtv n ILE 29 N 0.00 4.88 -2.28 -0.61 5.41 -1.26 -2.28 119.36 123.22 1qtv n ILE 29 Ca 0.00 -5.59 -0.16 0.00 1.00 0.00 0.00 62.75 58.01 1qtv n ILE 29 Cb 0.00 -2.37 -0.01 0.00 -0.71 0.00 0.00 39.64 36.55 1qtv n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qtv n GLY 30 N 2.15 -0.24 3.57 7.39 0.00 -1.24 -4.86 105.19 111.97 1qtv n GLY 30 Ca 0.25 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1qtv n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1qtv s HIS 31 N -2.77 2.91 -0.03 1.61 5.04 0.92 -4.89 115.29 118.08 1qtv s HIS 31 Ca 0.00 0.41 -0.30 0.00 -1.54 0.00 0.00 55.06 53.63 1qtv s HIS 31 Cb 0.00 -4.02 -0.05 0.00 0.04 0.00 0.00 32.58 28.56 1qtv s HIS 31 CO 0.00 -1.12 1.37 -1.17 -2.34 0.00 0.00 174.74 171.49 1qtv s LEU 32 N 3.82 4.30 -0.20 8.88 2.96 -1.26 -0.73 118.68 136.44 1qtv s LEU 32 Ca 0.38 2.03 -0.14 0.00 -0.22 0.00 0.00 54.13 56.18 1qtv s LEU 32 Cb -0.10 -3.56 -0.20 0.00 0.50 0.00 0.00 46.19 42.84 1qtv s LEU 32 CO 0.27 -0.72 0.12 0.18 -1.32 0.00 0.00 176.35 174.88 1qtv n LEU 33 N 5.59 2.18 -3.63 -0.68 4.77 0.50 -4.96 117.00 120.78 1qtv n LEU 33 Ca 0.13 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 56.35 1qtv n LEU 33 Cb 0.44 -0.98 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1qtv n LEU 33 CO 0.58 0.54 0.93 0.28 -1.33 0.00 0.00 177.39 178.39 1qtv s THR 34 N -2.45 0.00 -1.90 -5.08 -1.32 -1.01 -4.93 115.64 98.96 1qtv s THR 34 Ca -0.29 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.22 1qtv s THR 34 Cb 0.08 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.18 1qtv s THR 34 CO 0.62 0.00 1.06 0.29 -2.21 0.00 0.00 174.62 174.38 1qtv n LYS 35 N 1.40 1.32 -4.52 7.08 5.02 -1.26 -2.30 118.16 124.90 1qtv n LYS 35 Ca -0.09 -0.46 -0.29 0.00 -2.02 0.00 0.00 58.31 55.45 1qtv n LYS 35 Cb 0.57 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 34.35 1qtv n LYS 35 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1qtv s SER 36 N -0.92 4.14 0.00 4.39 1.04 -1.26 -4.99 113.70 116.10 1qtv s SER 36 Ca 0.08 -1.42 0.24 0.00 0.48 0.00 0.00 55.95 55.34 1qtv s SER 36 Cb 0.05 0.01 1.15 0.00 0.10 0.00 0.00 66.02 67.33 1qtv s SER 36 CO 0.05 -0.68 1.78 -0.81 0.98 0.00 0.00 173.24 174.56 1qtv n PRO 37 N -1.20 1.35 -3.17 4.02 -0.04 -1.26 -4.57 135.00 130.12 1qtv n PRO 37 Ca -0.09 -0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 62.43 1qtv n PRO 37 Cb 0.66 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.65 1qtv n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1qtv s SER 38 N -1.75 6.44 0.50 3.54 0.15 -1.26 -4.85 113.70 116.47 1qtv s SER 38 Ca 0.35 0.34 0.16 0.00 0.70 0.00 0.00 55.95 57.51 1qtv s SER 38 Cb 0.18 -2.30 1.21 0.00 -1.71 0.00 0.00 66.02 63.40 1qtv s SER 38 CO 0.29 -0.44 2.11 0.25 1.20 0.00 0.00 173.24 176.65 1qtv h LEU 39 N 9.06 0.00 -0.38 3.45 5.85 -1.99 0.44 115.31 131.74 1qtv h LEU 39 Ca -0.27 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1qtv h LEU 39 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1qtv h LEU 39 CO 0.77 0.05 -0.03 0.78 -0.34 0.00 0.00 178.44 179.67 1qtv h ASN 40 N 0.00 0.69 0.70 1.25 2.35 -1.98 0.21 115.58 118.81 1qtv h ASN 40 Ca -0.00 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 1qtv h ASN 40 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1qtv h ASN 40 CO 0.01 0.86 -0.50 0.00 -1.65 0.00 0.00 177.43 176.15 1qtv h ALA 41 N 0.86 -1.24 -0.73 -0.83 0.00 -1.10 0.19 119.26 116.41 1qtv h ALA 41 Ca 0.10 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1qtv h ALA 41 Cb 0.52 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1qtv h ALA 41 CO 0.03 -1.22 0.29 0.00 0.00 0.00 0.00 179.25 178.34 1qtv h ALA 42 N -1.10 1.01 -0.67 0.00 0.00 -0.20 0.55 119.26 118.85 1qtv h ALA 42 Ca -0.09 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1qtv h ALA 42 Cb 0.94 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1qtv h ALA 42 CO 0.05 -0.20 0.35 0.87 0.00 0.00 0.00 179.25 180.31 1qtv h LYS 43 N 0.44 0.59 0.47 0.00 1.57 -0.25 1.03 116.57 120.43 1qtv h LYS 43 Ca 0.39 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1qtv h LYS 43 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1qtv h LYS 43 CO -0.39 0.39 -0.31 1.03 -0.57 0.00 0.00 179.45 179.60 1qtv h SER 44 N 0.61 -0.80 -0.63 0.86 0.87 0.32 -0.17 113.55 114.61 1qtv h SER 44 Ca 0.32 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 61.06 1qtv h SER 44 Cb 0.29 0.24 -0.12 0.00 -0.44 0.00 0.00 62.40 62.37 1qtv h SER 44 CO -0.23 -0.48 -0.12 -0.33 -0.53 0.00 0.00 176.83 175.13 1qtv h GLU 45 N -0.75 0.02 -0.34 2.24 4.39 -0.14 0.44 114.58 120.44 1qtv h GLU 45 Ca -0.05 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.72 1qtv h GLU 45 Cb 0.63 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.21 1qtv h GLU 45 CO 0.03 0.01 -0.08 1.25 -1.16 0.00 0.00 179.01 179.07 1qtv h LEU 46 N 0.02 -0.31 -0.60 1.33 5.85 0.17 0.75 115.31 122.52 1qtv h LEU 46 Ca 0.31 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.16 1qtv h LEU 46 Cb 0.49 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1qtv h LEU 46 CO -0.63 -0.11 0.37 0.44 -0.34 0.00 0.00 178.44 178.17 1qtv h ASP 47 N 0.00 0.60 -0.13 1.25 5.19 0.16 0.22 116.42 123.71 1qtv h ASP 47 Ca 0.16 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 1qtv h ASP 47 Cb 0.25 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1qtv h ASP 47 CO -0.35 0.42 0.06 0.50 -3.12 0.00 0.00 179.24 176.74 1qtv h LYS 48 N 0.73 0.18 -0.97 3.56 3.64 0.42 0.86 116.57 125.00 1qtv h LYS 48 Ca 0.24 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.68 1qtv h LYS 48 Cb 0.02 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1qtv h LYS 48 CO -0.10 0.26 0.62 0.00 -2.27 0.00 0.00 179.45 177.96 1qtv h ALA 49 N 0.91 1.51 0.00 5.00 0.00 0.14 -2.92 119.26 123.90 1qtv h ALA 49 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1qtv h ALA 49 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1qtv h ALA 49 CO -0.00 0.30 -1.20 -0.89 0.00 0.00 0.00 179.25 177.46 1qtv n ILE 50 N -4.54 0.83 -2.29 0.00 2.08 0.69 -4.96 119.36 111.17 1qtv n ILE 50 Ca 0.16 -0.61 -0.04 0.00 0.56 0.00 0.00 62.75 62.83 1qtv n ILE 50 Cb 0.27 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 38.68 1qtv n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1qtv n GLY 51 N 1.27 0.37 3.52 7.39 0.00 0.29 -5.02 105.19 113.01 1qtv n GLY 51 Ca -0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1qtv n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qtv s ARG 52 N -4.55 0.94 -0.95 1.61 1.70 -1.13 -5.06 118.95 111.51 1qtv s ARG 52 Ca 0.04 -0.37 -0.24 0.00 -0.47 0.00 0.00 55.73 54.69 1qtv s ARG 52 Cb -0.02 0.42 0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1qtv s ARG 52 CO 0.05 -0.41 1.43 1.21 -1.08 0.00 0.00 175.30 176.49 1qtv s ASN 53 N -2.57 6.36 0.01 -2.89 2.47 -1.26 -4.44 114.94 112.61 1qtv s ASN 53 Ca 0.05 -1.17 -0.18 0.00 0.42 0.00 0.00 52.86 51.99 1qtv s ASN 53 Cb -0.01 -2.57 -0.35 0.00 -1.45 0.00 0.00 41.25 36.88 1qtv s ASN 53 CO -0.08 -1.64 0.97 0.71 -3.72 0.00 0.00 177.10 173.33 1qtv h THR 54 N 6.64 1.35 -1.38 -5.21 1.35 -1.91 -3.49 112.91 110.25 1qtv h THR 54 Ca 0.08 -2.65 -0.20 0.00 -0.55 0.00 0.00 66.41 63.09 1qtv h THR 54 Cb 1.02 3.09 -0.01 0.00 -1.73 0.00 0.00 68.15 70.52 1qtv h THR 54 CO 1.38 0.78 -0.25 -3.20 -0.25 0.00 0.00 175.52 173.99 1qtv n ASN 55 N -3.84 -3.34 0.00 5.36 5.15 -1.26 -3.46 115.26 113.87 1qtv n ASN 55 Ca -0.16 -0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 1qtv n ASN 55 Cb 1.03 -2.59 0.00 0.00 -0.53 0.00 0.00 39.78 37.69 1qtv n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qtv n GLY 56 N -1.03 1.04 3.07 8.20 0.00 -1.26 -5.02 105.19 110.19 1qtv n GLY 56 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 1qtv n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qtv s VAL 57 N -2.85 0.92 0.26 1.61 1.01 -1.22 -1.65 120.40 118.48 1qtv s VAL 57 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1qtv s VAL 57 Cb 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1qtv s VAL 57 CO 0.00 0.24 0.08 0.27 0.00 0.00 0.00 175.10 175.68 1qtv s ILE 58 N -0.32 0.70 0.43 2.22 -4.36 -0.61 -4.76 121.20 114.50 1qtv s ILE 58 Ca 0.04 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.34 1qtv s ILE 58 Cb -0.05 -2.60 -0.06 0.00 1.25 0.00 0.00 42.46 41.01 1qtv s ILE 58 CO -0.00 -0.06 0.78 0.42 0.24 0.00 0.00 174.94 176.31 1qtv s THR 59 N -3.65 4.82 0.18 8.37 -4.23 -1.26 -4.76 115.64 115.09 1qtv s THR 59 Ca 0.36 0.52 -0.21 0.00 -1.18 0.00 0.00 61.69 61.18 1qtv s THR 59 Cb 0.08 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.25 1qtv s THR 59 CO 0.13 -0.61 1.61 0.50 -0.54 0.00 0.00 174.62 175.70 1qtv h LYS 60 N 0.97 -0.18 -0.82 3.99 3.64 -1.99 0.18 116.57 122.36 1qtv h LYS 60 Ca -0.47 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.07 1qtv h LYS 60 Cb 1.19 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.90 1qtv h LYS 60 CO 0.63 -0.12 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.96 1qtv h ASP 61 N -0.18 -1.06 -0.20 4.20 3.45 -1.98 0.20 116.42 120.84 1qtv h ASP 61 Ca 0.21 0.26 0.03 0.00 0.43 0.00 0.00 57.03 57.96 1qtv h ASP 61 Cb 0.51 0.60 -0.03 0.00 -0.56 0.00 0.00 39.33 39.85 1qtv h ASP 61 CO -0.57 -0.29 -0.00 -0.33 -1.57 0.00 0.00 179.24 176.48 1qtv h GLU 62 N -0.04 0.06 -0.95 3.56 5.08 -1.13 -0.70 114.58 120.46 1qtv h GLU 62 Ca 0.35 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.84 1qtv h GLU 62 Cb 0.60 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.74 1qtv h GLU 62 CO -0.86 0.04 0.57 0.00 -1.00 0.00 0.00 179.01 177.76 1qtv h ALA 63 N 1.18 1.45 0.00 3.43 0.00 0.11 0.85 119.26 126.29 1qtv h ALA 63 Ca 0.10 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1qtv h ALA 63 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1qtv h ALA 63 CO -0.17 0.08 -0.52 1.05 0.00 0.00 0.00 179.25 179.70 1qtv h GLU 64 N 0.84 0.00 -0.14 0.00 4.11 0.09 -0.74 114.58 118.73 1qtv h GLU 64 Ca 0.49 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.88 1qtv h GLU 64 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1qtv h GLU 64 CO -0.31 0.52 -0.07 -0.22 0.07 0.00 0.00 179.01 179.00 1qtv h LYS 65 N 0.00 0.30 -0.80 1.06 3.64 0.60 0.13 116.57 121.51 1qtv h LYS 65 Ca -0.01 -0.13 0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1qtv h LYS 65 Cb 1.20 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.92 1qtv h LYS 65 CO 0.07 0.63 0.40 -0.07 -2.27 0.00 0.00 179.45 178.21 1qtv h LEU 66 N -0.04 0.50 -0.28 5.20 3.38 -1.09 0.94 115.31 123.93 1qtv h LEU 66 Ca 0.03 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1qtv h LEU 66 Cb 0.54 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1qtv h LEU 66 CO 0.02 0.24 0.15 0.15 0.09 0.00 0.00 178.44 179.09 1qtv h PHE 67 N 0.62 0.39 -0.51 1.13 -0.00 -0.75 0.67 116.94 118.50 1qtv h PHE 67 Ca 0.42 -0.01 0.06 0.00 -0.00 0.00 0.00 57.97 58.44 1qtv h PHE 67 Cb 0.54 -0.12 -0.05 0.00 -0.00 0.00 0.00 35.95 36.31 1qtv h PHE 67 CO -0.10 0.34 0.22 -0.91 -0.00 0.00 0.00 178.31 177.85 1qtv h ASN 68 N 0.33 0.27 -0.42 0.41 2.35 0.09 -0.36 115.58 118.25 1qtv h ASN 68 Ca 0.10 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1qtv h ASN 68 Cb 0.08 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1qtv h ASN 68 CO -0.01 0.18 -0.02 1.56 -1.65 0.00 0.00 177.43 177.49 1qtv h GLN 69 N 0.42 0.83 -0.39 0.81 4.20 0.04 -2.37 115.11 118.64 1qtv h GLN 69 Ca 0.24 -0.24 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1qtv h GLN 69 Cb 0.21 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1qtv h GLN 69 CO -0.21 0.85 -0.37 -0.44 -0.67 0.00 0.00 178.83 177.98 1qtv h ASP 70 N 0.77 1.01 -0.37 1.46 3.32 0.11 -1.83 116.42 120.88 1qtv h ASP 70 Ca 0.14 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 1qtv h ASP 70 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1qtv h ASP 70 CO 0.02 1.26 -0.00 0.58 -1.72 0.00 0.00 179.24 179.38 1qtv h VAL 71 N 0.77 1.26 -0.34 -1.35 2.07 -1.03 -1.36 116.25 116.27 1qtv h VAL 71 Ca 0.06 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.66 1qtv h VAL 71 Cb 0.97 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.84 1qtv h VAL 71 CO 0.09 0.33 -0.22 -0.78 0.02 0.00 0.00 177.57 177.02 1qtv h ASP 72 N 0.47 -0.73 -0.99 0.57 -0.00 -1.40 -0.69 116.42 113.64 1qtv h ASP 72 Ca 0.10 0.15 0.07 0.00 -0.00 0.00 0.00 57.03 57.35 1qtv h ASP 72 Cb 0.47 0.37 -0.07 0.00 -0.00 0.00 0.00 39.33 40.11 1qtv h ASP 72 CO 0.02 -0.25 0.64 0.00 -0.00 0.00 0.00 179.24 179.65 1qtv h ALA 73 N 1.00 1.38 0.11 -0.78 0.00 -1.10 -1.27 119.26 118.59 1qtv h ALA 73 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1qtv h ALA 73 Cb 0.44 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1qtv h ALA 73 CO -0.45 0.42 -0.05 0.00 0.00 0.00 0.00 179.25 179.17 1qtv h ALA 74 N 1.45 -0.14 -0.47 0.00 0.00 -0.41 0.16 119.26 119.86 1qtv h ALA 74 Ca 0.43 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.32 1qtv h ALA 74 Cb 0.18 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1qtv h ALA 74 CO -0.18 -0.51 0.10 0.28 0.00 0.00 0.00 179.25 178.94 1qtv h VAL 75 N -0.29 0.75 -0.06 0.00 2.07 -0.74 -1.18 116.25 116.81 1qtv h VAL 75 Ca -0.01 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1qtv h VAL 75 Cb 0.24 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1qtv h VAL 75 CO 0.02 0.04 0.02 0.03 0.02 0.00 0.00 177.57 177.71 1qtv h ARG 76 N 0.24 0.08 -0.92 1.57 3.08 -1.10 0.21 114.38 117.54 1qtv h ARG 76 Ca 0.23 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.40 1qtv h ARG 76 Cb 0.30 -0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.18 1qtv h ARG 76 CO -0.30 0.20 -0.41 0.78 -1.07 0.00 0.00 179.97 179.17 1qtv h GLY 77 N -0.05 -0.10 0.49 0.04 0.00 -0.30 0.36 103.07 103.51 1qtv h GLY 77 Ca 0.02 0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.95 1qtv h GLY 77 CO -0.00 -0.17 -0.10 -2.22 0.00 0.00 0.00 176.54 174.05 1qtv h ILE 78 N -0.04 0.68 -0.10 2.60 2.04 -0.69 0.24 117.51 122.25 1qtv h ILE 78 Ca 0.30 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.15 1qtv h ILE 78 Cb 0.57 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1qtv h ILE 78 CO -0.93 0.00 -0.00 -0.07 0.00 0.00 0.00 178.15 177.15 1qtv h LEU 79 N -0.09 0.12 0.00 1.44 3.38 0.16 -1.97 115.31 118.36 1qtv h LEU 79 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1qtv h LEU 79 Cb 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1qtv h LEU 79 CO -0.25 0.15 -0.93 0.08 0.09 0.00 0.00 178.44 177.58 1qtv h ARG 80 N 0.14 0.00 -6.40 1.13 0.11 -0.04 -3.45 114.38 105.87 1qtv h ARG 80 Ca 0.03 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.57 1qtv h ARG 80 Cb 0.10 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.18 1qtv h ARG 80 CO 0.00 0.19 0.72 1.21 0.10 0.00 0.00 179.97 182.18 1qtv s ASN 81 N -5.80 6.96 0.47 0.08 3.84 0.02 -4.94 114.94 115.57 1qtv s ASN 81 Ca 0.00 2.03 0.17 0.00 0.21 0.00 0.00 52.86 55.27 1qtv s ASN 81 Cb 0.08 -2.57 1.11 0.00 -0.55 0.00 0.00 41.25 39.32 1qtv s ASN 81 CO 0.77 -0.61 2.02 0.00 -2.79 0.00 0.00 177.10 176.49 1qtv h ALA 82 N 7.36 1.63 0.00 1.71 0.00 -1.91 -0.75 119.26 127.30 1qtv h ALA 82 Ca -0.38 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 1qtv h ALA 82 Cb 1.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1qtv h ALA 82 CO 0.87 0.21 -1.54 1.63 0.00 0.00 0.00 179.25 180.41 1qtv n LYS 83 N -4.20 0.63 0.04 0.00 5.02 -1.26 -4.45 118.16 113.94 1qtv n LYS 83 Ca -0.02 0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 56.26 1qtv n LYS 83 Cb 0.24 -1.78 -0.14 0.00 -0.02 0.00 0.00 35.03 33.32 1qtv n LYS 83 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1qtv h LEU 84 N 0.00 0.48 -0.76 -0.35 3.38 -1.73 -3.36 115.31 112.97 1qtv h LEU 84 Ca -0.20 -0.91 0.14 0.00 0.09 0.00 0.00 57.88 57.00 1qtv h LEU 84 Cb 1.68 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.18 1qtv h LEU 84 CO 0.05 1.53 0.32 0.50 0.09 0.00 0.00 178.44 180.93 1qtv h LYS 85 N -0.28 0.45 -0.55 1.13 3.64 -1.07 -0.87 116.57 119.03 1qtv h LYS 85 Ca -0.23 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 1qtv h LYS 85 Cb 1.76 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.46 1qtv h LYS 85 CO 0.13 0.30 0.05 -1.00 -2.27 0.00 0.00 179.45 176.66 1qtv h PRO 86 N 0.47 0.90 -0.15 1.90 0.13 -1.81 -1.06 132.00 132.37 1qtv h PRO 86 Ca 0.41 -0.24 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 1qtv h PRO 86 Cb 0.61 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1qtv h PRO 86 CO -0.39 0.86 0.02 0.28 -0.23 0.00 0.00 178.00 178.54 1qtv h VAL 87 N 0.84 1.23 -0.03 1.56 2.07 -1.36 -1.44 116.25 119.12 1qtv h VAL 87 Ca 0.17 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1qtv h VAL 87 Cb 0.43 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1qtv h VAL 87 CO 0.02 0.22 -0.31 0.22 0.02 0.00 0.00 177.57 177.74 1qtv h TYR 88 N 0.03 -0.85 -0.74 1.57 5.03 -1.01 -0.46 116.97 120.54 1qtv h TYR 88 Ca 0.05 0.03 0.09 0.00 2.58 0.00 0.00 58.73 61.48 1qtv h TYR 88 Cb 0.32 0.38 -0.05 0.00 1.55 0.00 0.00 36.73 38.93 1qtv h TYR 88 CO 0.02 -0.40 0.49 -0.44 -1.32 0.00 0.00 178.16 176.51 1qtv h ASP 89 N -0.44 0.60 1.25 -2.11 3.45 -1.19 0.29 116.42 118.27 1qtv h ASP 89 Ca 0.07 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1qtv h ASP 89 Cb 0.54 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1qtv h ASP 89 CO -0.28 0.37 -0.04 0.77 -1.57 0.00 0.00 179.24 178.49 1qtv h SER 90 N 0.67 0.00 -3.50 6.45 4.64 0.01 -3.46 113.55 118.36 1qtv h SER 90 Ca 0.34 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.18 1qtv h SER 90 Cb 0.43 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.57 1qtv h SER 90 CO -0.12 0.04 0.13 -0.76 -0.87 0.00 0.00 176.83 175.25 1qtv s LEU 91 N -6.28 3.32 0.79 5.97 1.43 0.10 -5.07 118.68 118.94 1qtv s LEU 91 Ca 0.03 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1qtv s LEU 91 Cb 0.08 -3.51 0.07 0.00 0.03 0.00 0.00 46.19 42.87 1qtv s LEU 91 CO 0.59 -0.97 1.15 1.51 0.23 0.00 0.00 176.35 178.86 1qtv s ASP 92 N -4.28 4.63 0.32 2.29 1.47 -1.26 -4.81 116.67 115.02 1qtv s ASP 92 Ca 0.53 0.76 -0.00 0.00 1.18 0.00 0.00 52.55 55.02 1qtv s ASP 92 Cb -0.10 -1.30 0.52 0.00 -0.34 0.00 0.00 42.92 41.69 1qtv s ASP 92 CO 0.44 -1.82 1.97 0.00 0.68 0.00 0.00 175.17 176.44 1qtv h ALA 93 N -0.96 1.48 -0.07 2.11 0.00 -1.96 0.22 119.26 120.09 1qtv h ALA 93 Ca -0.46 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1qtv h ALA 93 Cb 1.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1qtv h ALA 93 CO 0.65 0.46 -0.14 0.28 0.00 0.00 0.00 179.25 180.50 1qtv h VAL 94 N 1.02 1.42 -0.15 0.00 2.07 -1.94 -2.71 116.25 115.96 1qtv h VAL 94 Ca 0.30 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1qtv h VAL 94 Cb -0.03 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1qtv h VAL 94 CO -0.08 0.41 0.10 0.03 0.02 0.00 0.00 177.57 178.05 1qtv h ARG 95 N -0.28 0.19 -0.56 1.57 3.08 -1.79 -0.44 114.38 116.14 1qtv h ARG 95 Ca 0.00 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1qtv h ARG 95 Cb 0.73 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1qtv h ARG 95 CO 0.03 0.12 0.12 0.00 -1.07 0.00 0.00 179.97 179.18 1qtv h ARG 96 N 0.19 0.88 -0.76 0.04 3.08 -0.25 -0.85 114.38 116.71 1qtv h ARG 96 Ca 0.06 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 59.95 1qtv h ARG 96 Cb -0.01 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 1qtv h ARG 96 CO -0.01 0.80 0.50 0.00 -1.07 0.00 0.00 179.97 180.19 1qtv h ALA 97 N 1.29 1.54 -0.54 0.04 0.00 -0.88 -1.36 119.26 119.35 1qtv h ALA 97 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1qtv h ALA 97 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1qtv h ALA 97 CO 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 179.25 179.59 1qtv h ALA 98 N 1.55 0.90 0.31 0.00 0.00 -0.60 -0.95 119.26 120.48 1qtv h ALA 98 Ca 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1qtv h ALA 98 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1qtv h ALA 98 CO -0.08 0.64 -0.15 1.25 0.00 0.00 0.00 179.25 180.91 1qtv h LEU 99 N 0.87 -0.36 -1.30 0.00 5.85 -0.70 -2.27 115.31 117.39 1qtv h LEU 99 Ca 0.15 -0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.01 1qtv h LEU 99 Cb 0.58 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1qtv h LEU 99 CO 0.03 -0.21 0.59 0.40 -0.34 0.00 0.00 178.44 178.91 1qtv h ILE 100 N -0.48 0.78 -0.23 4.05 2.04 -1.15 -0.83 117.51 121.69 1qtv h ILE 100 Ca -0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1qtv h ILE 100 Cb 0.36 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1qtv h ILE 100 CO 0.07 0.12 0.15 -1.13 0.00 0.00 0.00 178.15 177.36 1qtv h ASN 101 N 0.63 0.27 -0.28 1.72 -0.73 -0.71 -0.19 115.58 116.29 1qtv h ASN 101 Ca 0.47 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.62 1qtv h ASN 101 Cb 0.86 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.37 1qtv h ASN 101 CO -0.22 0.20 0.13 0.24 -0.37 0.00 0.00 177.43 177.40 1qtv h MET 102 N 0.32 0.41 -0.64 6.67 2.86 -0.76 -0.46 114.93 123.33 1qtv h MET 102 Ca 0.09 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1qtv h MET 102 Cb -0.04 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1qtv h MET 102 CO -0.02 0.41 0.21 0.28 1.06 0.00 0.00 176.91 178.85 1qtv h VAL 103 N 0.32 1.24 0.78 -2.22 2.07 -1.01 0.59 116.25 118.02 1qtv h VAL 103 Ca 0.10 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1qtv h VAL 103 Cb 0.14 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1qtv h VAL 103 CO -0.01 0.31 -0.40 0.15 0.02 0.00 0.00 177.57 177.65 1qtv h PHE 104 N 0.94 -1.03 -0.09 1.57 3.04 -0.94 1.66 116.94 122.10 1qtv h PHE 104 Ca 0.21 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.18 1qtv h PHE 104 Cb 0.25 0.35 -0.06 0.00 2.56 0.00 0.00 35.95 39.05 1qtv h PHE 104 CO 0.02 -0.63 -0.32 0.37 -2.02 0.00 0.00 178.31 175.73 1qtv h GLN 105 N -1.07 -0.40 -0.05 1.11 4.15 -0.74 -3.32 115.11 114.78 1qtv h GLN 105 Ca -0.11 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1qtv h GLN 105 Cb 0.83 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.61 1qtv h GLN 105 CO 0.16 -0.27 0.00 0.00 -1.93 0.00 0.00 178.83 176.79 1qtv n MET 106 N -5.41 1.22 0.00 1.69 0.00 0.20 -5.09 117.12 109.74 1qtv n MET 106 Ca -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 57.70 56.48 1qtv n MET 106 Cb 0.33 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.47 1qtv n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1qtv n GLY 107 N -0.01 -1.09 0.23 3.17 0.00 0.57 -4.06 105.19 104.00 1qtv n GLY 107 Ca 0.03 -1.44 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 1qtv n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1qtv h GLU 108 N 0.00 0.52 -0.11 1.61 4.11 -1.92 0.04 114.58 118.83 1qtv h GLU 108 Ca 0.00 -0.23 0.02 0.00 0.07 0.00 0.00 59.36 59.23 1qtv h GLU 108 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1qtv h GLU 108 CO 0.00 0.78 -0.03 1.79 0.07 0.00 0.00 179.01 181.62 1qtv h THR 109 N 0.45 0.89 -0.44 -1.06 1.35 -1.95 0.13 112.91 112.28 1qtv h THR 109 Ca 0.05 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.94 1qtv h THR 109 Cb 0.77 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.04 1qtv h THR 109 CO 0.06 0.00 0.24 1.23 -0.25 0.00 0.00 175.52 176.80 1qtv h GLY 110 N -0.00 0.61 1.35 5.82 0.00 -1.53 -3.01 103.07 106.30 1qtv h GLY 110 Ca 0.05 -0.18 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 1qtv h GLY 110 CO -0.11 0.14 -0.93 -2.08 0.00 0.00 0.00 176.54 173.56 1qtv h VAL 111 N 0.49 1.33 0.00 4.60 2.07 -0.67 -2.98 116.25 121.09 1qtv h VAL 111 Ca 0.18 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1qtv h VAL 111 Cb 0.05 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1qtv h VAL 111 CO -0.10 0.69 0.14 0.00 0.02 0.00 0.00 177.57 178.31 1qtv h ALA 112 N 0.59 1.10 -0.40 1.67 0.00 -0.61 -0.77 119.26 120.84 1qtv h ALA 112 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1qtv h ALA 112 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1qtv h ALA 112 CO 0.18 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1qtv n GLY 113 N -1.25 1.11 1.78 0.00 0.00 -1.12 -3.90 105.19 101.80 1qtv n GLY 113 Ca -0.02 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 1qtv n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qtv n PHE 114 N 0.86 1.56 -0.14 1.61 3.72 -0.29 -4.67 117.46 120.10 1qtv n PHE 114 Ca 0.17 -1.64 0.02 0.00 -0.05 0.00 0.00 57.45 55.95 1qtv n PHE 114 Cb 0.42 -0.81 0.05 0.00 -0.94 0.00 0.00 39.48 38.20 1qtv n PHE 114 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1qtv n THR 115 N 0.04 -0.17 -0.03 4.37 -1.04 -1.25 -0.30 114.28 115.89 1qtv n THR 115 Ca 0.30 0.91 -0.15 0.00 -2.04 0.00 0.00 64.05 63.07 1qtv n THR 115 Cb 0.80 -1.24 -0.10 0.00 -1.82 0.00 0.00 70.33 67.97 1qtv n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1qtv h ASN 116 N 0.00 0.32 0.01 8.00 2.35 -1.95 -2.30 115.58 122.01 1qtv h ASN 116 Ca 0.18 -0.66 -0.04 0.00 -0.55 0.00 0.00 56.30 55.23 1qtv h ASN 116 Cb 0.28 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1qtv h ASN 116 CO -0.40 0.93 -0.09 0.28 -1.65 0.00 0.00 177.43 176.50 1qtv h SER 117 N -0.27 0.17 -0.01 5.81 0.02 -1.18 -1.24 113.55 116.86 1qtv h SER 117 Ca -0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1qtv h SER 117 Cb 0.92 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 1qtv h SER 117 CO 0.05 0.29 0.00 -0.07 -1.14 0.00 0.00 176.83 175.97 1qtv h LEU 118 N 0.18 0.01 -0.43 5.07 3.38 -0.56 0.55 115.31 123.52 1qtv h LEU 118 Ca 0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1qtv h LEU 118 Cb 0.27 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1qtv h LEU 118 CO 0.01 0.02 0.25 0.03 0.09 0.00 0.00 178.44 178.84 1qtv h ARG 119 N -0.01 0.48 -0.31 1.13 3.08 -0.78 -0.17 114.38 117.80 1qtv h ARG 119 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1qtv h ARG 119 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1qtv h ARG 119 CO -0.00 0.32 0.07 0.52 -1.07 0.00 0.00 179.97 179.81 1qtv h MET 120 N 0.50 0.45 -0.22 0.04 2.86 -0.91 0.12 114.93 117.76 1qtv h MET 120 Ca 0.17 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1qtv h MET 120 Cb 0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1qtv h MET 120 CO -0.08 0.42 -0.00 -0.07 1.06 0.00 0.00 176.91 178.23 1qtv h LEU 121 N 0.44 0.38 -1.98 1.22 3.38 0.17 -1.72 115.31 117.21 1qtv h LEU 121 Ca 0.11 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1qtv h LEU 121 Cb 0.18 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1qtv h LEU 121 CO -0.00 0.60 0.05 -0.61 0.09 0.00 0.00 178.44 178.57 1qtv h GLN 122 N 0.15 0.03 -0.14 1.13 4.15 -0.17 -0.38 115.11 119.88 1qtv h GLN 122 Ca 0.06 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1qtv h GLN 122 Cb 0.41 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1qtv h GLN 122 CO 0.01 0.02 0.00 1.04 -1.93 0.00 0.00 178.83 177.97 1qtv n GLN 123 N -4.52 2.07 -3.26 1.69 6.02 0.33 -4.94 117.38 114.77 1qtv n GLN 123 Ca -0.01 -1.58 -0.17 0.00 -0.01 0.00 0.00 57.00 55.23 1qtv n GLN 123 Cb 0.14 -1.46 0.06 0.00 1.02 0.00 0.00 30.24 30.00 1qtv n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1qtv n LYS 124 N 0.85 -5.76 -2.84 -1.09 5.02 -0.15 -4.95 118.16 109.25 1qtv n LYS 124 Ca 0.17 0.64 -0.41 0.00 -2.02 0.00 0.00 58.31 56.68 1qtv n LYS 124 Cb 0.48 -5.08 0.01 0.00 -0.02 0.00 0.00 35.03 30.42 1qtv n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1qtv n ARG 125 N -3.76 4.89 -0.25 1.97 1.74 -0.70 -4.90 116.66 115.65 1qtv n ARG 125 Ca -0.07 -4.62 0.05 0.00 -0.77 0.00 0.00 57.85 52.44 1qtv n ARG 125 Cb 0.57 -2.48 0.18 0.00 -1.02 0.00 0.00 32.46 29.71 1qtv n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1qtv h TRP 126 N 4.77 0.35 -0.04 -1.55 -0.00 -1.89 -0.35 115.95 117.24 1qtv h TRP 126 Ca 0.36 0.04 -0.21 0.00 -0.00 0.00 0.00 58.89 59.08 1qtv h TRP 126 Cb 0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.59 1qtv h TRP 126 CO 1.16 -0.03 -0.86 -0.44 -0.00 0.00 0.00 178.44 178.27 1qtv h ASP 127 N 0.33 0.54 -0.44 -3.49 5.19 -1.90 -2.38 116.42 114.27 1qtv h ASP 127 Ca 0.41 -0.40 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 1qtv h ASP 127 Cb 0.66 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1qtv h ASP 127 CO -0.46 1.18 -0.17 -0.33 -3.12 0.00 0.00 179.24 176.34 1qtv h GLU 128 N 0.27 0.93 -0.61 3.56 3.07 -1.83 -2.44 114.58 117.52 1qtv h GLU 128 Ca -0.06 -0.36 -0.08 0.00 -0.50 0.00 0.00 59.36 58.36 1qtv h GLU 128 Cb 1.47 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.31 1qtv h GLU 128 CO 0.15 1.02 0.07 0.00 -1.40 0.00 0.00 179.01 178.86 1qtv h ALA 129 N 0.98 0.82 -0.62 3.43 0.00 -1.08 0.58 119.26 123.37 1qtv h ALA 129 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1qtv h ALA 129 Cb 0.72 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1qtv h ALA 129 CO 0.06 0.60 0.40 0.00 0.00 0.00 0.00 179.25 180.30 1qtv h ALA 130 N 1.01 0.79 -0.19 0.00 0.00 -1.20 0.92 119.26 120.59 1qtv h ALA 130 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1qtv h ALA 130 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1qtv h ALA 130 CO 0.02 0.19 0.10 0.28 0.00 0.00 0.00 179.25 179.83 1qtv h VAL 131 N 0.81 1.00 0.02 0.00 2.07 -1.20 -0.59 116.25 118.37 1qtv h VAL 131 Ca 0.23 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1qtv h VAL 131 Cb -0.06 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1qtv h VAL 131 CO -0.07 0.04 -0.04 -1.13 0.02 0.00 0.00 177.57 176.39 1qtv h ASN 132 N 0.21 -0.11 -0.93 0.57 -0.73 -0.04 -1.33 115.58 113.23 1qtv h ASN 132 Ca 0.08 0.01 0.16 0.00 1.87 0.00 0.00 56.30 58.42 1qtv h ASN 132 Cb 0.01 0.04 -0.08 0.00 0.27 0.00 0.00 38.32 38.57 1qtv h ASN 132 CO -0.05 -0.06 0.59 -0.07 -0.37 0.00 0.00 177.43 177.47 1qtv h LEU 133 N -0.08 0.65 -0.53 0.34 3.38 0.11 -0.04 115.31 119.14 1qtv h LEU 133 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1qtv h LEU 133 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1qtv h LEU 133 CO -0.03 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1qtv n ALA 134 N -2.42 1.65 -2.30 1.53 0.00 -0.25 -3.66 120.51 115.05 1qtv n ALA 134 Ca 0.19 0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 1qtv n ALA 134 Cb 0.53 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1qtv n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qtv n LYS 135 N -2.05 4.31 -3.93 0.00 5.02 -0.03 -4.76 118.16 116.71 1qtv n LYS 135 Ca 0.02 -3.73 -0.10 0.00 -2.02 0.00 0.00 58.31 52.49 1qtv n LYS 135 Cb 0.21 -2.71 -0.10 0.00 -0.02 0.00 0.00 35.03 32.41 1qtv n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1qtv s SER 136 N 0.12 0.17 0.23 4.39 1.04 -1.24 -4.98 113.70 113.42 1qtv s SER 136 Ca 0.44 -0.47 -0.07 0.00 0.48 0.00 0.00 55.95 56.33 1qtv s SER 136 Cb 0.14 0.19 0.30 0.00 0.10 0.00 0.00 66.02 66.75 1qtv s SER 136 CO -0.04 -0.43 1.82 -0.09 0.98 0.00 0.00 173.24 175.48 1qtv h ARG 137 N 4.00 0.76 -0.21 4.02 2.43 -1.92 -0.52 114.38 122.95 1qtv h ARG 137 Ca -0.32 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.86 1qtv h ARG 137 Cb 1.19 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.50 1qtv h ARG 137 CO 0.47 0.50 -0.31 2.35 -1.51 0.00 0.00 179.97 181.47 1qtv h TRP 138 N 0.78 -0.86 -0.06 2.20 7.01 -1.93 1.08 115.95 124.17 1qtv h TRP 138 Ca 0.34 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.41 1qtv h TRP 138 Cb 0.22 0.41 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 1qtv h TRP 138 CO -0.06 -0.38 -0.13 -0.92 -2.79 0.00 0.00 178.44 174.16 1qtv h TYR 139 N -0.34 -0.32 -0.39 2.65 3.20 -1.66 -0.17 116.97 119.94 1qtv h TYR 139 Ca 0.12 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1qtv h TYR 139 Cb 0.53 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1qtv h TYR 139 CO -0.43 -0.19 0.08 -0.91 -1.64 0.00 0.00 178.16 175.07 1qtv h ASN 140 N -0.18 0.53 0.20 -2.11 4.21 -0.37 0.88 115.58 118.74 1qtv h ASN 140 Ca 0.06 -0.08 -0.21 0.00 1.21 0.00 0.00 56.30 57.28 1qtv h ASN 140 Cb 0.27 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1qtv h ASN 140 CO -0.17 0.55 -0.84 -0.61 -1.29 0.00 0.00 177.43 175.07 1qtv h GLN 141 N 0.57 0.50 -2.03 0.81 5.75 0.18 -3.38 115.11 117.50 1qtv h GLN 141 Ca 0.13 -0.46 -0.52 0.00 -0.15 0.00 0.00 58.65 57.65 1qtv h GLN 141 Cb 0.24 0.11 -0.40 0.00 1.07 0.00 0.00 27.48 28.50 1qtv h GLN 141 CO -0.00 1.10 -1.11 0.25 -2.65 0.00 0.00 178.83 176.42 1qtv n THR 142 N -3.82 -0.06 -0.35 2.39 -2.24 -0.13 -5.01 114.28 105.06 1qtv n THR 142 Ca -0.06 -4.47 -0.08 0.00 -2.27 0.00 0.00 64.05 57.17 1qtv n THR 142 Cb 0.77 -1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 1qtv n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1qtv h PRO 143 N 3.41 -0.07 -0.98 -0.78 0.13 -1.02 0.19 132.00 132.89 1qtv h PRO 143 Ca 0.09 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1qtv h PRO 143 Cb 0.90 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.99 1qtv h PRO 143 CO 0.52 -0.05 0.64 -0.91 -0.23 0.00 0.00 178.00 177.97 1qtv h ASN 144 N -0.07 1.13 0.09 1.44 4.21 -1.95 0.47 115.58 120.90 1qtv h ASN 144 Ca 0.21 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 1qtv h ASN 144 Cb 0.50 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1qtv h ASN 144 CO -0.88 0.82 -0.04 -0.09 -1.29 0.00 0.00 177.43 175.95 1qtv h ARG 145 N 1.33 -0.12 -0.72 0.81 2.43 -1.87 -2.54 114.38 113.69 1qtv h ARG 145 Ca 0.36 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.70 1qtv h ARG 145 Cb -0.14 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.31 1qtv h ARG 145 CO -0.08 0.26 0.04 0.00 -1.51 0.00 0.00 179.97 178.69 1qtv h ALA 146 N 0.33 0.79 -0.57 2.80 0.00 -0.32 0.23 119.26 122.52 1qtv h ALA 146 Ca -0.01 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1qtv h ALA 146 Cb 0.43 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1qtv h ALA 146 CO 0.02 -0.40 0.26 0.87 0.00 0.00 0.00 179.25 180.00 1qtv h LYS 147 N 0.14 0.47 -0.25 0.00 1.57 0.00 0.43 116.57 118.92 1qtv h LYS 147 Ca 0.40 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1qtv h LYS 147 Cb 0.68 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1qtv h LYS 147 CO -0.60 0.31 0.17 0.00 -0.57 0.00 0.00 179.45 178.75 1qtv h ARG 148 N 0.48 0.33 -0.07 3.15 3.08 -0.13 0.91 114.38 122.13 1qtv h ARG 148 Ca 0.27 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.30 1qtv h ARG 148 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1qtv h ARG 148 CO -0.23 0.22 0.03 0.28 -1.07 0.00 0.00 179.97 179.20 1qtv h VAL 149 N 0.34 0.99 -0.64 2.04 2.07 -0.41 -1.04 116.25 119.59 1qtv h VAL 149 Ca 0.09 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1qtv h VAL 149 Cb -0.04 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1qtv h VAL 149 CO -0.02 0.01 0.43 0.40 0.02 0.00 0.00 177.57 178.41 1qtv h ILE 150 N 0.06 1.03 -0.45 4.57 2.04 0.10 -0.06 117.51 124.81 1qtv h ILE 150 Ca 0.03 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1qtv h ILE 150 Cb 0.01 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1qtv h ILE 150 CO -0.03 0.12 -0.16 0.74 0.00 0.00 0.00 178.15 178.83 1qtv h THR 151 N 0.68 1.27 -0.17 -0.27 2.02 -0.11 -0.01 112.91 116.31 1qtv h THR 151 Ca 0.27 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 66.20 1qtv h THR 151 Cb 0.22 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1qtv h THR 151 CO -0.08 0.44 -0.08 0.74 0.37 0.00 0.00 175.52 176.91 1qtv h THR 152 N 0.73 0.75 -0.73 3.16 2.02 0.09 0.53 112.91 119.46 1qtv h THR 152 Ca 0.11 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1qtv h THR 152 Cb 0.71 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1qtv h THR 152 CO 0.05 0.00 0.38 -0.26 0.37 0.00 0.00 175.52 176.06 1qtv h PHE 153 N -0.05 1.00 -0.12 3.16 -1.00 -0.77 0.14 116.94 119.30 1qtv h PHE 153 Ca 0.09 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1qtv h PHE 153 Cb 0.19 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1qtv h PHE 153 CO -0.23 0.71 0.07 -0.09 -1.61 0.00 0.00 178.31 177.16 1qtv h ARG 154 N 1.02 0.17 0.00 1.51 2.43 -0.06 -3.35 114.38 116.11 1qtv h ARG 154 Ca 0.25 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1qtv h ARG 154 Cb 0.06 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1qtv h ARG 154 CO -0.04 0.20 -1.61 0.25 -1.51 0.00 0.00 179.97 177.26 1qtv n THR 155 N -4.95 0.41 -0.95 0.20 -2.24 0.18 -4.78 114.28 102.14 1qtv n THR 155 Ca -0.05 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1qtv n THR 155 Cb 0.07 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1qtv n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qtv n GLY 156 N 1.27 0.28 3.72 3.38 0.00 0.47 -4.99 105.19 109.32 1qtv n GLY 156 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1qtv n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qtv s THR 157 N -1.66 2.36 -0.43 2.61 -4.23 -1.26 -4.68 115.64 108.36 1qtv s THR 157 Ca 0.00 -1.74 0.09 0.00 -1.18 0.00 0.00 61.69 58.86 1qtv s THR 157 Cb 0.00 -2.98 0.58 0.00 1.34 0.00 0.00 72.50 71.44 1qtv s THR 157 CO 0.00 -0.03 1.46 0.79 -0.54 0.00 0.00 174.62 176.30 1qtv n TRP 158 N -1.19 1.65 -0.30 3.99 7.02 -1.26 -4.58 117.44 122.78 1qtv n TRP 158 Ca -0.02 -0.69 0.06 0.00 -1.02 0.00 0.00 57.50 55.84 1qtv n TRP 158 Cb 0.64 -0.46 0.28 0.00 -2.42 0.00 0.00 31.31 29.34 1qtv n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1qtv h ASP 159 N 2.57 0.84 0.46 -0.99 3.45 -1.95 -1.83 116.42 118.97 1qtv h ASP 159 Ca 0.08 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1qtv h ASP 159 Cb 1.72 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 40.33 1qtv h ASP 159 CO 0.44 0.51 0.00 0.00 -1.57 0.00 0.00 179.24 178.61 1qtv h ALA 160 N 1.54 1.00 0.00 3.45 0.00 -1.89 -1.49 119.26 121.87 1qtv h ALA 160 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1qtv h ALA 160 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1qtv h ALA 160 CO -0.17 0.00 -1.88 0.66 0.00 0.00 0.00 179.25 177.86 1qtv n TYR 161 N -2.38 0.00 -2.04 0.00 4.01 -0.74 -4.91 117.16 111.10 1qtv n TYR 161 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1qtv n TYR 161 Cb 0.16 -0.45 -0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1qtv n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1qtv s LYS 162 N -3.25 3.96 0.00 -0.72 1.02 -0.56 -3.39 119.74 116.81 1qtv s LYS 162 Ca -0.07 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.09 1qtv s LYS 162 Cb 0.12 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1qtv s LYS 162 CO 0.77 -0.50 0.00 0.09 -0.92 0.00 0.00 175.35 174.79 1qtv n ASN 163 N 0.12 -1.32 0.00 2.83 3.02 -1.26 -4.99 115.26 113.66 1qtv n ASN 163 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1qtv n ASN 163 Cb 0.43 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1qtv n ASN 163 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64