#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2y s ASN 2 N 0.00 0.34 0.34 6.12 2.20 -1.26 -5.03 114.94 117.65 1d2y s ASN 2 Ca 0.00 -1.21 0.09 0.00 -0.94 0.00 0.00 52.86 50.80 1d2y s ASN 2 Cb 0.00 0.72 0.81 0.00 -2.00 0.00 0.00 41.25 40.79 1d2y s ASN 2 CO 0.00 -1.42 1.81 -0.29 -2.94 0.00 0.00 177.10 174.27 1d2y h ILE 3 N 2.09 0.74 -0.07 0.54 6.09 -1.97 0.14 117.51 125.07 1d2y h ILE 3 Ca -0.29 -0.24 -0.01 0.00 -1.37 0.00 0.00 64.86 62.95 1d2y h ILE 3 Cb 1.25 -0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 1d2y h ILE 3 CO 0.38 0.13 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.32 1d2y h PHE 4 N 0.70 0.13 -0.71 2.19 -1.00 -1.99 -0.21 116.94 116.05 1d2y h PHE 4 Ca 0.53 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 61.24 1d2y h PHE 4 Cb 0.90 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.39 1d2y h PHE 4 CO -0.00 0.43 0.27 0.93 -1.61 0.00 0.00 178.31 178.33 1d2y h GLU 5 N -0.20 1.06 0.49 1.51 5.08 -1.69 -1.27 114.58 119.56 1d2y h GLU 5 Ca 0.02 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1d2y h GLU 5 Cb 0.38 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1d2y h GLU 5 CO 0.01 0.87 -0.23 1.98 -1.00 0.00 0.00 179.01 180.63 1d2y h MET 6 N 1.03 -0.63 0.00 2.33 4.05 -0.60 -2.03 114.93 119.09 1d2y h MET 6 Ca 0.24 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1d2y h MET 6 Cb 0.21 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1d2y h MET 6 CO -0.02 -0.36 -0.09 -0.07 0.23 0.00 0.00 176.91 176.60 1d2y h LEU 7 N -0.79 0.00 -1.23 3.39 3.38 -0.97 -0.88 115.31 118.21 1d2y h LEU 7 Ca -0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1d2y h LEU 7 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1d2y h LEU 7 CO 0.11 0.09 -0.37 -0.09 0.09 0.00 0.00 178.44 178.27 1d2y h ARG 8 N 0.00 0.02 -0.10 1.13 9.65 -0.96 0.23 114.38 124.35 1d2y h ARG 8 Ca -0.00 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1d2y h ARG 8 Cb 0.17 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1d2y h ARG 8 CO 0.01 0.39 -0.39 0.82 2.80 0.00 0.00 179.97 183.60 1d2y h ILE 9 N 0.02 1.39 -0.07 1.20 2.04 -0.46 -1.68 117.51 119.95 1d2y h ILE 9 Ca -0.00 -1.74 -0.09 0.00 1.00 0.00 0.00 64.86 64.04 1d2y h ILE 9 Cb 0.67 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1d2y h ILE 9 CO 0.05 0.51 -0.36 0.44 0.00 0.00 0.00 178.15 178.79 1d2y h ASP 10 N 0.01 0.13 0.00 1.72 3.32 -0.84 -3.30 116.42 117.46 1d2y h ASP 10 Ca -0.02 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 1d2y h ASP 10 Cb 1.03 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1d2y h ASP 10 CO 0.08 0.49 -2.04 -0.62 -1.72 0.00 0.00 179.24 175.43 1d2y n GLU 11 N -4.09 0.91 0.00 3.56 -0.58 0.75 -5.09 120.64 116.11 1d2y n GLU 11 Ca -0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1d2y n GLU 11 Cb 0.42 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1d2y n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2y n GLY 12 N 1.72 -2.05 3.03 0.62 0.00 -0.63 -4.48 105.19 103.41 1d2y n GLY 12 Ca -0.17 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 1d2y n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d2y s LEU 13 N 0.00 -0.40 -0.06 0.99 2.96 -1.26 -4.43 118.68 116.49 1d2y s LEU 13 Ca 0.00 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1d2y s LEU 13 Cb 0.00 0.86 0.01 0.00 0.50 0.00 0.00 46.19 47.57 1d2y s LEU 13 CO 0.00 -0.25 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.54 1d2y s ARG 14 N 2.47 1.46 0.00 1.98 0.52 -0.40 -5.01 118.95 119.97 1d2y s ARG 14 Ca 0.02 -0.34 0.26 0.00 -0.52 0.00 0.00 55.73 55.15 1d2y s ARG 14 Cb -0.13 -1.25 0.66 0.00 0.52 0.00 0.00 34.95 34.76 1d2y s ARG 14 CO -0.11 0.01 1.51 1.28 0.02 0.00 0.00 175.30 178.01 1d2y n LEU 15 N 3.84 0.77 -4.41 2.53 4.77 -1.26 0.93 117.00 124.16 1d2y n LEU 15 Ca -0.23 -0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.32 1d2y n LEU 15 Cb 0.52 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.29 1d2y n LEU 15 CO 0.25 0.16 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.16 1d2y s LYS 16 N -2.73 1.50 0.42 3.23 2.47 -1.26 -2.38 119.74 120.99 1d2y s LYS 16 Ca 0.18 -1.30 -0.24 0.00 -1.56 0.00 0.00 55.97 53.05 1d2y s LYS 16 Cb 0.18 -1.95 -0.11 0.00 -1.46 0.00 0.00 37.83 34.50 1d2y s LYS 16 CO 0.60 0.46 0.99 -0.89 0.16 0.00 0.00 175.35 176.67 1d2y n ILE 17 N 0.93 2.42 -4.10 5.43 5.41 -0.98 -4.66 119.36 123.81 1d2y n ILE 17 Ca -0.17 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 62.95 1d2y n ILE 17 Cb 0.53 -1.12 -0.07 0.00 -0.71 0.00 0.00 39.64 38.27 1d2y n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1d2y s TYR 18 N -1.28 0.88 -0.18 1.39 -0.85 0.14 -4.95 117.35 112.50 1d2y s TYR 18 Ca 0.63 -1.13 -0.11 0.00 -0.52 0.00 0.00 57.07 55.93 1d2y s TYR 18 Cb -0.56 -0.17 -0.05 0.00 0.38 0.00 0.00 41.96 41.56 1d2y s TYR 18 CO 0.57 -0.91 0.20 0.15 -1.52 0.00 0.00 175.55 174.03 1d2y s LYS 19 N -3.78 4.16 0.52 -3.49 1.02 -1.26 0.69 119.74 117.60 1d2y s LYS 19 Ca 0.31 -0.09 -0.09 0.00 0.02 0.00 0.00 55.97 56.12 1d2y s LYS 19 Cb 0.02 -3.40 0.12 0.00 -0.52 0.00 0.00 37.83 34.05 1d2y s LYS 19 CO 0.14 0.31 0.64 -0.40 -0.92 0.00 0.00 175.35 175.12 1d2y n ASP 20 N 3.42 -0.30 0.28 2.83 5.68 0.57 -4.76 116.55 124.27 1d2y n ASP 20 Ca -0.15 -1.15 0.18 0.00 -0.50 0.00 0.00 54.79 53.17 1d2y n ASP 20 Cb 0.52 -0.51 0.95 0.00 -1.14 0.00 0.00 41.12 40.95 1d2y n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1d2y h THR 21 N -1.55 0.35 -0.15 2.12 1.35 -1.99 0.39 112.91 113.44 1d2y h THR 21 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1d2y h THR 21 Cb 0.60 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1d2y h THR 21 CO 0.15 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.80 1d2y n GLU 22 N -3.59 1.98 -0.88 4.72 -0.58 -1.26 -4.96 120.64 116.07 1d2y n GLU 22 Ca -0.02 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.26 1d2y n GLU 22 Cb 0.18 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1d2y n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2y n GLY 23 N 1.26 0.49 3.90 0.62 0.00 0.14 -5.06 105.19 106.53 1d2y n GLY 23 Ca 0.17 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 1d2y n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d2y s TYR 24 N -2.00 3.48 0.00 1.61 4.12 -1.26 -4.60 117.35 118.70 1d2y s TYR 24 Ca 0.00 0.54 -0.30 0.00 0.02 0.00 0.00 57.07 57.33 1d2y s TYR 24 Cb 0.00 -1.99 -0.05 0.00 -1.52 0.00 0.00 41.96 38.40 1d2y s TYR 24 CO 0.00 0.45 1.32 0.71 0.02 0.00 0.00 175.55 178.05 1d2y s TYR 25 N -1.63 3.05 0.16 2.71 4.12 -1.19 0.21 117.35 124.78 1d2y s TYR 25 Ca 0.40 1.00 -0.01 0.00 0.02 0.00 0.00 57.07 58.49 1d2y s TYR 25 Cb -0.12 -3.57 -0.04 0.00 -1.52 0.00 0.00 41.96 36.71 1d2y s TYR 25 CO 0.24 -1.97 0.07 0.99 0.02 0.00 0.00 175.55 174.90 1d2y s THR 26 N 2.09 0.16 0.17 -0.71 2.01 0.22 0.39 115.64 119.97 1d2y s THR 26 Ca 0.61 -1.94 -0.14 0.00 0.31 0.00 0.00 61.69 60.53 1d2y s THR 26 Cb -0.30 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.04 1d2y s THR 26 CO 0.26 -0.34 0.40 -0.51 -0.69 0.00 0.00 174.62 173.74 1d2y s ILE 27 N -4.02 0.05 0.00 1.82 2.07 -0.33 0.27 121.20 121.06 1d2y s ILE 27 Ca 0.28 -1.02 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 1d2y s ILE 27 Cb 0.07 -1.64 0.00 0.00 0.13 0.00 0.00 42.46 41.03 1d2y s ILE 27 CO 0.05 -0.23 0.00 0.61 -1.91 0.00 0.00 174.94 173.46 1d2y n GLY 28 N -0.27 2.09 2.94 1.50 0.00 0.26 -1.55 105.19 110.16 1d2y n GLY 28 Ca -0.10 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1d2y n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d2y n ILE 29 N 0.00 4.19 -2.14 -0.61 5.41 -1.26 -1.28 119.36 123.67 1d2y n ILE 29 Ca 0.00 -5.57 -0.14 0.00 1.00 0.00 0.00 62.75 58.04 1d2y n ILE 29 Cb 0.00 -2.20 -0.02 0.00 -0.71 0.00 0.00 39.64 36.72 1d2y n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d2y n GLY 30 N 1.55 0.04 3.53 7.39 0.00 -1.24 -4.90 105.19 111.56 1d2y n GLY 30 Ca 0.26 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1d2y n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d2y s HIS 31 N -2.69 2.80 0.15 1.61 5.04 -0.59 -4.90 115.29 116.71 1d2y s HIS 31 Ca 0.00 0.03 -0.31 0.00 -1.54 0.00 0.00 55.06 53.24 1d2y s HIS 31 Cb 0.00 -4.07 -0.09 0.00 0.04 0.00 0.00 32.58 28.46 1d2y s HIS 31 CO 0.00 -1.33 1.44 -1.17 -2.34 0.00 0.00 174.74 171.33 1d2y s LEU 32 N 3.95 4.38 -0.20 8.88 2.96 -1.26 -1.18 118.68 136.20 1d2y s LEU 32 Ca 0.31 2.45 -0.16 0.00 -0.22 0.00 0.00 54.13 56.51 1d2y s LEU 32 Cb -0.12 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.78 1d2y s LEU 32 CO 0.20 -0.69 0.13 0.18 -1.32 0.00 0.00 176.35 174.85 1d2y n LEU 33 N 3.67 2.11 -3.53 -0.68 4.77 0.16 -4.94 117.00 118.57 1d2y n LEU 33 Ca 0.11 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.31 1d2y n LEU 33 Cb 0.41 -0.97 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1d2y n LEU 33 CO 0.59 0.49 0.64 0.28 -1.33 0.00 0.00 177.39 178.06 1d2y s THR 34 N -2.44 0.00 -1.63 -5.08 -1.32 -1.14 -4.95 115.64 99.08 1d2y s THR 34 Ca -0.29 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.44 1d2y s THR 34 Cb 0.08 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.23 1d2y s THR 34 CO 0.61 0.00 1.45 0.29 -2.21 0.00 0.00 174.62 174.76 1d2y n LYS 35 N 0.36 0.71 -2.56 7.08 5.02 -1.26 -3.15 118.16 124.36 1d2y n LYS 35 Ca -0.12 -0.46 -0.34 0.00 -2.02 0.00 0.00 58.31 55.37 1d2y n LYS 35 Cb 0.60 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 1d2y n LYS 35 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d2y s SER 36 N -2.60 6.40 0.00 4.39 1.04 -1.26 -4.89 113.70 116.77 1d2y s SER 36 Ca 0.21 1.92 0.19 0.00 0.48 0.00 0.00 55.95 58.75 1d2y s SER 36 Cb 0.19 -2.56 0.99 0.00 0.10 0.00 0.00 66.02 64.73 1d2y s SER 36 CO 0.57 -0.74 1.59 -0.81 0.98 0.00 0.00 173.24 174.83 1d2y n PRO 37 N -0.91 0.31 -3.24 4.02 -0.04 -1.26 -4.72 135.00 129.16 1d2y n PRO 37 Ca 0.09 0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 1d2y n PRO 37 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1d2y n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d2y s SER 38 N -2.51 6.44 0.46 3.54 0.15 -1.26 -4.95 113.70 115.56 1d2y s SER 38 Ca 0.19 0.53 0.17 0.00 0.70 0.00 0.00 55.95 57.54 1d2y s SER 38 Cb 0.13 -2.28 1.08 0.00 -1.71 0.00 0.00 66.02 63.25 1d2y s SER 38 CO 0.29 -0.27 1.99 0.25 1.20 0.00 0.00 173.24 176.70 1d2y h LEU 39 N 8.70 0.00 -0.10 3.45 5.85 -2.00 -1.55 115.31 129.66 1d2y h LEU 39 Ca -0.29 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.33 1d2y h LEU 39 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1d2y h LEU 39 CO 0.71 0.19 -0.32 0.78 -0.34 0.00 0.00 178.44 179.46 1d2y h ASN 40 N 0.00 0.46 -0.86 1.25 2.35 -1.98 0.20 115.58 117.00 1d2y h ASN 40 Ca -0.00 -0.61 0.19 0.00 -0.55 0.00 0.00 56.30 55.33 1d2y h ASN 40 Cb 0.36 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.54 1d2y h ASN 40 CO 0.02 0.98 0.57 0.00 -1.65 0.00 0.00 177.43 177.36 1d2y h ALA 41 N 0.49 2.21 -0.23 -0.83 0.00 -1.82 0.58 119.26 119.66 1d2y h ALA 41 Ca -0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1d2y h ALA 41 Cb 0.94 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1d2y h ALA 41 CO 0.07 -0.48 -0.25 0.00 0.00 0.00 0.00 179.25 178.59 1d2y h ALA 42 N 1.62 0.34 -0.63 0.00 0.00 -0.57 -1.28 119.26 118.74 1d2y h ALA 42 Ca 0.44 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1d2y h ALA 42 Cb 1.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1d2y h ALA 42 CO -0.15 0.31 0.08 0.87 0.00 0.00 0.00 179.25 180.36 1d2y h LYS 43 N 0.27 1.05 0.48 0.00 1.57 0.17 0.26 116.57 120.37 1d2y h LYS 43 Ca 0.03 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1d2y h LYS 43 Cb 0.81 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1d2y h LYS 43 CO 0.06 0.97 -0.37 1.03 -0.57 0.00 0.00 179.45 180.58 1d2y h SER 44 N 0.98 -0.96 -0.75 0.86 0.87 0.24 0.27 113.55 115.05 1d2y h SER 44 Ca 0.19 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.89 1d2y h SER 44 Cb 0.45 0.30 -0.06 0.00 -0.44 0.00 0.00 62.40 62.65 1d2y h SER 44 CO 0.02 -0.54 0.43 -0.33 -0.53 0.00 0.00 176.83 175.87 1d2y h GLU 45 N -0.84 0.74 -0.67 2.24 4.39 -1.07 -0.46 114.58 118.91 1d2y h GLU 45 Ca -0.05 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1d2y h GLU 45 Cb 0.71 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1d2y h GLU 45 CO 0.00 0.49 0.44 1.25 -1.16 0.00 0.00 179.01 180.03 1d2y h LEU 46 N 0.76 0.75 -0.50 1.33 5.85 0.06 -0.11 115.31 123.45 1d2y h LEU 46 Ca 0.34 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 1d2y h LEU 46 Cb 0.24 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1d2y h LEU 46 CO -0.20 0.53 -0.26 0.44 -0.34 0.00 0.00 178.44 178.60 1d2y h ASP 47 N 0.88 0.98 -1.01 1.25 3.32 0.14 -0.47 116.42 121.52 1d2y h ASP 47 Ca 0.26 -0.39 0.10 0.00 0.02 0.00 0.00 57.03 57.01 1d2y h ASP 47 Cb -0.06 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.14 1d2y h ASP 47 CO -0.07 1.18 0.64 0.50 -1.72 0.00 0.00 179.24 179.77 1d2y h LYS 48 N 0.80 1.05 -0.26 3.56 3.64 -0.96 0.33 116.57 124.74 1d2y h LYS 48 Ca 0.09 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1d2y h LYS 48 Cb 0.84 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1d2y h LYS 48 CO 0.07 0.69 -0.40 0.00 -2.27 0.00 0.00 179.45 177.54 1d2y h ALA 49 N 1.50 0.81 0.00 5.00 0.00 -0.05 -3.20 119.26 123.33 1d2y h ALA 49 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1d2y h ALA 49 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1d2y h ALA 49 CO -0.23 0.65 -0.85 -1.33 0.00 0.00 0.00 179.25 177.49 1d2y n MET 50 N -4.03 0.11 -2.78 0.00 2.81 -0.28 -4.97 117.12 107.99 1d2y n MET 50 Ca -0.02 -0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.71 1d2y n MET 50 Cb 0.52 -1.53 0.02 0.00 -0.71 0.00 0.00 33.22 31.52 1d2y n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d2y n GLY 51 N 1.45 -0.16 3.64 3.03 0.00 0.11 -4.97 105.19 108.29 1d2y n GLY 51 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1d2y n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d2y s ARG 52 N -5.33 0.80 -0.61 1.61 1.70 -0.95 -5.06 118.95 111.11 1d2y s ARG 52 Ca 0.21 -0.39 -0.23 0.00 -0.47 0.00 0.00 55.73 54.85 1d2y s ARG 52 Cb -0.09 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.65 1d2y s ARG 52 CO 0.26 -0.36 0.93 1.21 -1.08 0.00 0.00 175.30 176.26 1d2y s ASN 53 N -2.73 6.24 0.03 -2.89 2.47 -1.26 -4.41 114.94 112.39 1d2y s ASN 53 Ca 0.10 -0.75 0.11 0.00 0.42 0.00 0.00 52.86 52.74 1d2y s ASN 53 Cb 0.00 -2.41 -0.21 0.00 -1.45 0.00 0.00 41.25 37.18 1d2y s ASN 53 CO -0.03 -1.32 0.91 0.71 -3.72 0.00 0.00 177.10 173.65 1d2y h THR 54 N 5.98 1.14 -5.92 -5.21 1.35 -1.90 -3.48 112.91 104.87 1d2y h THR 54 Ca -0.28 -2.92 -0.41 0.00 -0.55 0.00 0.00 66.41 62.25 1d2y h THR 54 Cb 1.07 2.56 0.11 0.00 -1.73 0.00 0.00 68.15 70.16 1d2y h THR 54 CO 1.13 0.65 -0.70 -3.20 -0.25 0.00 0.00 175.52 173.15 1d2y n ASN 55 N -3.15 -5.77 -0.96 5.36 5.15 -1.26 -2.83 115.26 111.80 1d2y n ASN 55 Ca -0.10 -0.59 -0.12 0.00 -0.60 0.00 0.00 54.58 53.16 1d2y n ASN 55 Cb 1.00 -4.83 -0.05 0.00 -0.53 0.00 0.00 39.78 35.36 1d2y n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d2y n GLY 56 N -1.90 1.30 2.95 8.20 0.00 -1.26 -5.00 105.19 109.48 1d2y n GLY 56 Ca -0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1d2y n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2y s VAL 57 N -2.35 0.38 0.37 1.61 1.01 -1.13 -2.31 120.40 117.99 1d2y s VAL 57 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1d2y s VAL 57 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1d2y s VAL 57 CO 0.00 0.11 0.15 0.27 0.00 0.00 0.00 175.10 175.63 1d2y s ILE 58 N -0.06 0.49 0.51 2.22 -4.36 -1.00 -4.80 121.20 114.21 1d2y s ILE 58 Ca 0.01 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 1d2y s ILE 58 Cb -0.03 -2.42 0.05 0.00 1.25 0.00 0.00 42.46 41.31 1d2y s ILE 58 CO -0.00 0.00 0.71 0.42 0.24 0.00 0.00 174.94 176.30 1d2y s THR 59 N -3.33 2.58 0.19 8.37 -4.23 -1.26 -4.81 115.64 113.16 1d2y s THR 59 Ca 0.29 -0.93 -0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1d2y s THR 59 Cb 0.03 -2.65 0.12 0.00 1.34 0.00 0.00 72.50 71.34 1d2y s THR 59 CO 0.17 0.00 1.76 0.50 -0.54 0.00 0.00 174.62 176.51 1d2y h LYS 60 N 0.32 1.03 -0.36 3.99 3.64 -1.99 -0.57 116.57 122.63 1d2y h LYS 60 Ca -0.36 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1d2y h LYS 60 Cb 1.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1d2y h LYS 60 CO 0.44 0.84 0.23 -0.44 -2.27 0.00 0.00 179.45 178.25 1d2y h ASP 61 N 0.99 0.43 -0.59 4.20 5.19 -1.98 0.16 116.42 124.82 1d2y h ASP 61 Ca 0.24 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 1d2y h ASP 61 Cb 0.18 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 1d2y h ASP 61 CO -0.02 0.33 0.34 -0.33 -3.12 0.00 0.00 179.24 176.44 1d2y h GLU 62 N 0.48 0.81 -0.70 3.56 5.08 -1.70 0.14 114.58 122.24 1d2y h GLU 62 Ca 0.13 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1d2y h GLU 62 Cb -0.02 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 1d2y h GLU 62 CO -0.03 0.60 0.40 0.00 -1.00 0.00 0.00 179.01 178.98 1d2y h ALA 63 N 1.16 0.94 -0.10 3.43 0.00 -0.59 0.35 119.26 124.45 1d2y h ALA 63 Ca 0.21 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1d2y h ALA 63 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1d2y h ALA 63 CO -0.04 0.09 -0.26 0.93 0.00 0.00 0.00 179.25 179.97 1d2y h GLU 64 N 0.74 0.17 -0.18 0.00 5.08 -0.63 0.63 114.58 120.38 1d2y h GLU 64 Ca 0.31 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1d2y h GLU 64 Cb 0.17 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1d2y h GLU 64 CO -0.17 0.43 -0.29 -0.22 -1.00 0.00 0.00 179.01 177.75 1d2y h LYS 65 N 0.15 0.51 -0.75 2.33 3.64 0.64 -1.41 116.57 121.69 1d2y h LYS 65 Ca 0.02 -0.31 0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1d2y h LYS 65 Cb 0.55 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1d2y h LYS 65 CO 0.04 0.92 0.42 -0.07 -2.27 0.00 0.00 179.45 178.49 1d2y h LEU 66 N 0.16 0.62 -0.49 5.20 3.38 -0.51 -2.00 115.31 121.67 1d2y h LEU 66 Ca 0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1d2y h LEU 66 Cb 0.88 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1d2y h LEU 66 CO 0.07 0.38 0.31 0.15 0.09 0.00 0.00 178.44 179.43 1d2y h PHE 67 N 0.75 0.64 -0.64 1.13 3.57 -0.65 0.15 116.94 121.89 1d2y h PHE 67 Ca 0.35 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.91 1d2y h PHE 67 Cb 0.27 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 1d2y h PHE 67 CO -0.07 0.43 0.34 -0.91 -2.23 0.00 0.00 178.31 175.88 1d2y h ASN 68 N 0.66 0.49 -0.55 0.41 2.35 -0.85 0.49 115.58 118.58 1d2y h ASN 68 Ca 0.18 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1d2y h ASN 68 Cb -0.03 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1d2y h ASN 68 CO -0.03 0.32 0.05 1.56 -1.65 0.00 0.00 177.43 177.68 1d2y h GLN 69 N 0.63 0.93 -0.40 0.81 4.20 -0.73 -1.76 115.11 118.79 1d2y h GLN 69 Ca 0.29 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1d2y h GLN 69 Cb 0.21 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1d2y h GLN 69 CO -0.19 0.92 0.04 -0.44 -0.67 0.00 0.00 178.83 178.49 1d2y h ASP 70 N 0.82 0.57 -0.04 1.46 3.32 0.09 -0.40 116.42 122.23 1d2y h ASP 70 Ca 0.16 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1d2y h ASP 70 Cb 0.46 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1d2y h ASP 70 CO 0.02 0.62 -0.02 0.58 -1.72 0.00 0.00 179.24 178.71 1d2y h VAL 71 N 0.59 1.32 -0.75 -1.35 2.07 -0.74 -1.80 116.25 115.60 1d2y h VAL 71 Ca 0.13 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1d2y h VAL 71 Cb 0.31 1.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1d2y h VAL 71 CO 0.01 0.27 0.45 -0.78 0.02 0.00 0.00 177.57 177.54 1d2y h ASP 72 N -0.30 0.70 -0.50 0.57 3.58 -1.22 -0.84 116.42 118.42 1d2y h ASP 72 Ca 0.01 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1d2y h ASP 72 Cb 0.45 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1d2y h ASP 72 CO 0.01 0.46 0.27 0.00 -2.88 0.00 0.00 179.24 177.09 1d2y h ALA 73 N 1.36 0.64 -0.16 -0.78 0.00 -0.88 -1.15 119.26 118.28 1d2y h ALA 73 Ca 0.33 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1d2y h ALA 73 Cb 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1d2y h ALA 73 CO -0.16 0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 1d2y h ALA 74 N 1.11 0.05 -0.97 0.00 0.00 -0.43 0.60 119.26 119.62 1d2y h ALA 74 Ca 0.17 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1d2y h ALA 74 Cb 0.06 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1d2y h ALA 74 CO -0.03 -0.53 0.63 0.28 0.00 0.00 0.00 179.25 179.61 1d2y h VAL 75 N -0.08 1.07 -0.15 0.00 2.07 -0.88 -0.31 116.25 117.97 1d2y h VAL 75 Ca 0.09 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 67.06 1d2y h VAL 75 Cb 0.21 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1d2y h VAL 75 CO -0.21 0.20 -0.59 0.03 0.02 0.00 0.00 177.57 177.02 1d2y h ARG 76 N 1.12 0.51 0.06 1.57 3.08 -0.43 0.04 114.38 120.33 1d2y h ARG 76 Ca 0.42 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1d2y h ARG 76 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1d2y h ARG 76 CO -0.17 0.95 -0.10 0.78 -1.07 0.00 0.00 179.97 180.36 1d2y h GLY 77 N 1.12 -0.16 -0.15 0.04 0.00 0.18 -1.40 103.07 102.69 1d2y h GLY 77 Ca -0.00 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.51 1d2y h GLY 77 CO 0.11 -0.10 -0.37 -2.22 0.00 0.00 0.00 176.54 173.96 1d2y h ILE 78 N -0.20 0.19 0.00 2.60 2.04 -0.94 -0.94 117.51 120.26 1d2y h ILE 78 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1d2y h ILE 78 Cb 0.21 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1d2y h ILE 78 CO -0.06 0.00 -0.08 -0.07 0.00 0.00 0.00 178.15 177.94 1d2y h LEU 79 N -0.32 0.00 0.00 1.44 3.38 -0.59 0.46 115.31 119.69 1d2y h LEU 79 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1d2y h LEU 79 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1d2y h LEU 79 CO -0.52 0.08 -0.58 0.54 0.09 0.00 0.00 178.44 178.05 1d2y n ARG 80 N -4.00 0.20 -3.14 1.13 1.74 -0.56 -4.79 116.66 107.24 1d2y n ARG 80 Ca -0.03 0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 1d2y n ARG 80 Cb 0.17 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 1d2y n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d2y s ASN 81 N -3.81 6.72 0.44 0.55 3.84 0.14 -4.93 114.94 117.89 1d2y s ASN 81 Ca 0.08 0.87 0.12 0.00 0.21 0.00 0.00 52.86 54.14 1d2y s ASN 81 Cb 0.15 -2.35 0.96 0.00 -0.55 0.00 0.00 41.25 39.47 1d2y s ASN 81 CO 0.71 -0.21 2.01 0.00 -2.79 0.00 0.00 177.10 176.83 1d2y h ALA 82 N 7.27 1.70 0.01 1.71 0.00 -1.89 0.64 119.26 128.70 1d2y h ALA 82 Ca -0.34 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 1d2y h ALA 82 Cb 1.16 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1d2y h ALA 82 CO 0.77 0.23 -1.57 0.87 0.00 0.00 0.00 179.25 179.55 1d2y h LYS 83 N 0.17 0.03 0.18 0.00 6.56 -1.92 -3.39 116.57 118.20 1d2y h LYS 83 Ca 0.04 -0.05 -0.24 0.00 -1.06 0.00 0.00 60.65 59.34 1d2y h LYS 83 Cb 0.20 0.02 0.03 0.00 -0.57 0.00 0.00 32.23 31.91 1d2y h LYS 83 CO 0.01 0.67 -1.08 -0.07 -2.06 0.00 0.00 179.45 176.92 1d2y h LEU 84 N 0.01 0.58 -0.64 2.94 3.38 -1.62 -3.38 115.31 116.58 1d2y h LEU 84 Ca -0.23 -0.94 0.13 0.00 0.09 0.00 0.00 57.88 56.93 1d2y h LEU 84 Cb 1.97 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 42.40 1d2y h LEU 84 CO 0.10 1.51 -0.16 0.50 0.09 0.00 0.00 178.44 180.48 1d2y h LYS 85 N -0.20 -0.00 -0.15 1.13 3.64 0.39 -0.98 116.57 120.39 1d2y h LYS 85 Ca -0.19 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1d2y h LYS 85 Cb 1.82 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.63 1d2y h LYS 85 CO 0.18 -0.00 -0.11 -1.35 -2.27 0.00 0.00 179.45 175.90 1d2y h PRO 86 N -0.00 0.23 0.13 1.90 0.11 -1.79 0.27 132.00 132.85 1d2y h PRO 86 Ca 0.31 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 1d2y h PRO 86 Cb 0.47 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1d2y h PRO 86 CO -0.66 0.35 -0.06 0.28 -0.21 0.00 0.00 178.00 177.70 1d2y h VAL 87 N 0.22 1.04 -0.97 3.15 2.07 -1.43 -1.99 116.25 118.35 1d2y h VAL 87 Ca 0.05 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 66.86 1d2y h VAL 87 Cb 0.34 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 1d2y h VAL 87 CO 0.02 0.19 0.62 0.22 0.02 0.00 0.00 177.57 178.64 1d2y h TYR 88 N -0.56 1.09 0.00 1.57 3.20 -0.77 0.70 116.97 122.20 1d2y h TYR 88 Ca -0.02 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1d2y h TYR 88 Cb 0.44 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1d2y h TYR 88 CO 0.05 0.48 -0.34 -0.44 -1.64 0.00 0.00 178.16 176.27 1d2y h ASP 89 N 0.99 0.00 1.45 -2.11 3.32 -0.37 -2.12 116.42 117.58 1d2y h ASP 89 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1d2y h ASP 89 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1d2y h ASP 89 CO -0.21 0.34 0.00 0.77 -1.72 0.00 0.00 179.24 178.42 1d2y h SER 90 N 0.00 0.00 -3.50 6.45 4.64 -0.09 -3.46 113.55 117.59 1d2y h SER 90 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1d2y h SER 90 Cb 0.70 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.85 1d2y h SER 90 CO 0.04 0.00 0.14 -0.76 -0.87 0.00 0.00 176.83 175.39 1d2y s LEU 91 N -4.78 3.21 0.81 5.97 1.43 -0.80 -5.08 118.68 119.44 1d2y s LEU 91 Ca 0.09 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.68 1d2y s LEU 91 Cb 0.11 -3.39 0.12 0.00 0.03 0.00 0.00 46.19 43.06 1d2y s LEU 91 CO 0.58 -1.11 1.14 1.51 0.23 0.00 0.00 176.35 178.70 1d2y s ASP 92 N -4.34 4.15 0.23 2.29 1.47 -1.26 -4.82 116.67 114.40 1d2y s ASP 92 Ca 0.54 0.33 -0.07 0.00 1.18 0.00 0.00 52.55 54.53 1d2y s ASP 92 Cb -0.10 -0.72 0.22 0.00 -0.34 0.00 0.00 42.92 41.97 1d2y s ASP 92 CO 0.44 -2.05 1.89 0.00 0.68 0.00 0.00 175.17 176.13 1d2y h ALA 93 N -1.00 1.17 -0.22 2.11 0.00 -1.97 -0.69 119.26 118.66 1d2y h ALA 93 Ca -0.43 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1d2y h ALA 93 Cb 1.29 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1d2y h ALA 93 CO 0.51 0.61 -0.19 0.28 0.00 0.00 0.00 179.25 180.47 1d2y h VAL 94 N 1.26 1.32 -0.31 0.00 2.07 -1.94 -2.89 116.25 115.76 1d2y h VAL 94 Ca 0.33 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 1d2y h VAL 94 Cb -0.07 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1d2y h VAL 94 CO -0.06 0.41 -0.10 0.03 0.02 0.00 0.00 177.57 177.86 1d2y h ARG 95 N 0.19 0.52 -0.90 1.57 3.08 -1.78 -0.98 114.38 116.08 1d2y h ARG 95 Ca 0.04 -0.14 0.15 0.00 0.07 0.00 0.00 59.98 60.09 1d2y h ARG 95 Cb 0.73 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.62 1d2y h ARG 95 CO 0.05 0.62 0.51 0.00 -1.07 0.00 0.00 179.97 180.08 1d2y h ARG 96 N 0.48 0.71 -0.87 0.04 3.08 -1.06 0.20 114.38 116.96 1d2y h ARG 96 Ca 0.09 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1d2y h ARG 96 Cb 0.47 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1d2y h ARG 96 CO 0.03 0.47 0.55 0.00 -1.07 0.00 0.00 179.97 179.94 1d2y h ALA 97 N 1.56 1.34 -0.42 0.04 0.00 -0.99 0.34 119.26 121.12 1d2y h ALA 97 Ca 0.49 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1d2y h ALA 97 Cb 0.65 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1d2y h ALA 97 CO -0.34 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1d2y h ALA 98 N 1.42 1.22 -0.39 0.00 0.00 0.01 -0.93 119.26 120.59 1d2y h ALA 98 Ca 0.31 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1d2y h ALA 98 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1d2y h ALA 98 CO -0.06 0.52 -0.26 1.25 0.00 0.00 0.00 179.25 180.69 1d2y h LEU 99 N 0.64 0.91 -0.54 0.00 5.85 0.20 -2.40 115.31 119.97 1d2y h LEU 99 Ca 0.13 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.48 1d2y h LEU 99 Cb 0.39 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1d2y h LEU 99 CO 0.01 1.14 0.25 0.40 -0.34 0.00 0.00 178.44 179.91 1d2y h ILE 100 N 0.68 0.90 -0.10 4.05 2.04 0.09 -1.42 117.51 123.75 1d2y h ILE 100 Ca 0.08 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1d2y h ILE 100 Cb 0.83 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1d2y h ILE 100 CO 0.07 0.09 -0.21 -1.13 0.00 0.00 0.00 178.15 176.97 1d2y h ASN 101 N 0.48 -0.65 -0.99 1.72 -0.73 -1.07 0.32 115.58 114.66 1d2y h ASN 101 Ca 0.25 0.11 0.05 0.00 1.87 0.00 0.00 56.30 58.58 1d2y h ASN 101 Cb 0.21 0.29 -0.06 0.00 0.27 0.00 0.00 38.32 39.03 1d2y h ASN 101 CO -0.21 -0.27 0.65 0.24 -0.37 0.00 0.00 177.43 177.48 1d2y h MET 102 N -0.28 1.19 -0.61 6.67 2.86 -1.12 -1.51 114.93 122.12 1d2y h MET 102 Ca 0.09 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1d2y h MET 102 Cb 0.42 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1d2y h MET 102 CO -0.27 0.78 0.04 0.28 1.06 0.00 0.00 176.91 178.80 1d2y h VAL 103 N 1.22 1.26 -0.64 -2.22 2.07 -0.02 0.18 116.25 118.09 1d2y h VAL 103 Ca 0.41 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1d2y h VAL 103 Cb 0.07 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1d2y h VAL 103 CO -0.14 0.40 0.41 0.15 0.02 0.00 0.00 177.57 178.41 1d2y h PHE 104 N 0.96 0.82 -0.12 1.57 3.57 0.01 0.73 116.94 124.49 1d2y h PHE 104 Ca 0.18 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.49 1d2y h PHE 104 Cb 0.50 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1d2y h PHE 104 CO 0.03 0.53 -0.73 0.37 -2.23 0.00 0.00 178.31 176.29 1d2y h GLN 105 N 0.87 0.58 0.00 1.11 4.15 -1.01 -3.38 115.11 117.43 1d2y h GLN 105 Ca 0.23 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1d2y h GLN 105 Cb -0.07 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1d2y h GLN 105 CO -0.05 1.08 0.00 0.00 -1.93 0.00 0.00 178.83 177.93 1d2y n MET 106 N -3.89 0.96 0.00 1.69 0.00 0.60 -5.10 117.12 111.39 1d2y n MET 106 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.38 1d2y n MET 106 Cb 0.71 -0.73 0.00 0.00 0.00 0.00 0.00 33.22 33.20 1d2y n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d2y n GLY 107 N 0.21 0.84 0.21 3.17 0.00 0.25 -3.83 105.19 106.05 1d2y n GLY 107 Ca 0.00 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.56 1d2y n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d2y h GLU 108 N 0.00 0.05 -0.12 1.61 4.81 -1.92 -0.98 114.58 118.03 1d2y h GLU 108 Ca 0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1d2y h GLU 108 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1d2y h GLU 108 CO 0.00 0.31 -0.34 1.15 -0.73 0.00 0.00 179.01 179.40 1d2y h THR 109 N 0.05 1.38 -0.45 0.32 2.02 -1.96 -1.18 112.91 113.08 1d2y h THR 109 Ca 0.01 -1.65 0.05 0.00 0.77 0.00 0.00 66.41 65.58 1d2y h THR 109 Cb 0.49 2.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.98 1d2y h THR 109 CO 0.04 0.49 0.19 1.23 0.37 0.00 0.00 175.52 177.83 1d2y h GLY 110 N 0.02 0.61 1.16 2.16 0.00 -1.52 -2.43 103.07 103.07 1d2y h GLY 110 Ca -0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 1d2y h GLY 110 CO 0.07 0.05 -0.13 -2.08 0.00 0.00 0.00 176.54 174.46 1d2y h VAL 111 N 0.38 1.27 0.00 4.60 2.07 -1.10 -2.22 116.25 121.25 1d2y h VAL 111 Ca 0.21 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1d2y h VAL 111 Cb 0.17 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1d2y h VAL 111 CO -0.19 0.45 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1d2y h ALA 112 N 0.97 1.00 0.00 1.67 0.00 -0.74 -1.64 119.26 120.53 1d2y h ALA 112 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d2y h ALA 112 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1d2y h ALA 112 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1d2y n GLY 113 N -0.82 -1.05 2.48 0.00 0.00 -0.83 -3.75 105.19 101.22 1d2y n GLY 113 Ca -0.01 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1d2y n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d2y n PHE 114 N -1.19 1.72 -0.24 1.61 3.01 -0.62 -4.68 117.46 117.08 1d2y n PHE 114 Ca 0.15 -1.99 0.04 0.00 1.01 0.00 0.00 57.45 56.66 1d2y n PHE 114 Cb 0.17 -1.34 0.14 0.00 -0.01 0.00 0.00 39.48 38.44 1d2y n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1d2y h THR 115 N 1.92 0.44 -0.46 4.37 2.02 -1.82 0.22 112.91 119.60 1d2y h THR 115 Ca 0.40 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.47 1d2y h THR 115 Cb 0.68 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1d2y h THR 115 CO 0.92 0.03 0.02 0.78 0.37 0.00 0.00 175.52 177.64 1d2y h ASN 116 N 0.15 0.77 -0.65 4.18 2.35 -1.93 -2.30 115.58 118.15 1d2y h ASN 116 Ca 0.38 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1d2y h ASN 116 Cb 0.65 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 1d2y h ASN 116 CO -0.58 0.88 0.26 0.28 -1.65 0.00 0.00 177.43 176.62 1d2y h SER 117 N 0.64 0.90 -0.74 5.81 0.02 -1.45 -2.47 113.55 116.25 1d2y h SER 117 Ca 0.13 -0.17 0.12 0.00 -0.84 0.00 0.00 61.79 61.03 1d2y h SER 117 Cb 0.47 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 62.69 1d2y h SER 117 CO 0.02 0.82 0.32 -0.07 -1.14 0.00 0.00 176.83 176.79 1d2y h LEU 118 N 0.92 0.35 -0.81 5.07 3.38 -1.01 0.42 115.31 123.63 1d2y h LEU 118 Ca 0.22 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 1d2y h LEU 118 Cb 0.21 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1d2y h LEU 118 CO -0.02 0.16 0.13 -0.09 0.09 0.00 0.00 178.44 178.72 1d2y h ARG 119 N 0.50 1.03 -0.35 1.13 2.43 -1.03 -0.42 114.38 117.68 1d2y h ARG 119 Ca 0.39 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 1d2y h ARG 119 Cb 0.54 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1d2y h ARG 119 CO -0.35 0.93 -0.27 0.52 -1.51 0.00 0.00 179.97 179.28 1d2y h MET 120 N 0.97 0.81 -0.77 0.20 2.86 -0.79 -0.64 114.93 117.58 1d2y h MET 120 Ca 0.20 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1d2y h MET 120 Cb 0.38 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1d2y h MET 120 CO 0.01 1.03 0.44 -0.07 1.06 0.00 0.00 176.91 179.38 1d2y h LEU 121 N 0.60 0.94 -1.16 1.22 3.38 0.07 -1.91 115.31 118.45 1d2y h LEU 121 Ca 0.07 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1d2y h LEU 121 Cb 0.84 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1d2y h LEU 121 CO 0.07 0.74 -0.03 -0.61 0.09 0.00 0.00 178.44 178.70 1d2y h GLN 122 N 1.07 0.55 -0.03 1.13 4.15 -0.32 -0.98 115.11 120.67 1d2y h GLN 122 Ca 0.27 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1d2y h GLN 122 Cb -0.01 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1d2y h GLN 122 CO -0.05 0.60 0.00 1.04 -1.93 0.00 0.00 178.83 178.49 1d2y n GLN 123 N -4.25 1.23 -2.57 1.69 6.02 -0.32 -4.91 117.38 114.27 1d2y n GLN 123 Ca 0.01 -0.35 -0.17 0.00 -0.01 0.00 0.00 57.00 56.48 1d2y n GLN 123 Cb 0.27 -1.40 0.01 0.00 1.02 0.00 0.00 30.24 30.14 1d2y n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1d2y n LYS 124 N -0.50 -2.56 -3.00 -1.09 5.02 -0.37 -4.93 118.16 110.73 1d2y n LYS 124 Ca 0.18 0.78 -0.44 0.00 -2.02 0.00 0.00 58.31 56.81 1d2y n LYS 124 Cb 0.17 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 1d2y n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1d2y n ARG 125 N -2.98 3.59 0.04 1.97 1.74 -0.80 -4.88 116.66 115.34 1d2y n ARG 125 Ca -0.15 -4.09 -0.11 0.00 -0.77 0.00 0.00 57.85 52.74 1d2y n ARG 125 Cb 0.63 -2.80 -0.04 0.00 -1.02 0.00 0.00 32.46 29.22 1d2y n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1d2y h TRP 126 N 6.59 -0.36 -0.39 -1.55 -0.00 -1.90 -1.66 115.95 116.68 1d2y h TRP 126 Ca 0.27 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 59.09 1d2y h TRP 126 Cb 0.81 0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 30.11 1d2y h TRP 126 CO 1.00 -0.21 -0.10 -0.44 -0.00 0.00 0.00 178.44 178.69 1d2y h ASP 127 N -0.22 0.67 -0.33 -3.49 5.19 -1.90 -2.38 116.42 113.96 1d2y h ASP 127 Ca 0.06 -0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.19 1d2y h ASP 127 Cb 0.29 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1d2y h ASP 127 CO -0.16 0.80 -0.14 -0.33 -3.12 0.00 0.00 179.24 176.30 1d2y h GLU 128 N 0.62 0.68 -0.76 3.56 5.08 -1.94 -1.71 114.58 120.12 1d2y h GLU 128 Ca 0.11 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1d2y h GLU 128 Cb 0.54 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1d2y h GLU 128 CO 0.03 0.88 0.28 0.00 -1.00 0.00 0.00 179.01 179.20 1d2y h ALA 129 N 0.79 1.06 -0.94 3.43 0.00 -1.16 0.71 119.26 123.15 1d2y h ALA 129 Ca 0.08 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1d2y h ALA 129 Cb 0.66 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1d2y h ALA 129 CO 0.04 0.65 0.61 0.00 0.00 0.00 0.00 179.25 180.56 1d2y h ALA 130 N 1.19 1.40 -0.12 0.00 0.00 -1.06 1.03 119.26 121.70 1d2y h ALA 130 Ca 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1d2y h ALA 130 Cb 0.25 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1d2y h ALA 130 CO -0.02 0.51 -0.04 0.28 0.00 0.00 0.00 179.25 179.98 1d2y h VAL 131 N 1.18 1.30 -0.82 0.00 2.07 -0.70 -2.54 116.25 116.73 1d2y h VAL 131 Ca 0.37 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1d2y h VAL 131 Cb 0.01 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1d2y h VAL 131 CO -0.11 0.30 0.45 -1.13 0.02 0.00 0.00 177.57 177.09 1d2y h ASN 132 N -0.09 1.03 0.16 0.57 -0.73 0.32 -1.52 115.58 115.31 1d2y h ASN 132 Ca 0.03 -0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.08 1d2y h ASN 132 Cb 0.48 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.81 1d2y h ASN 132 CO 0.01 0.83 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.69 1d2y h LEU 133 N 1.15 0.00 -0.46 0.34 3.38 0.12 -1.96 115.31 117.89 1d2y h LEU 133 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1d2y h LEU 133 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1d2y h LEU 133 CO -0.05 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1d2y h ALA 134 N 1.86 1.00 -1.37 1.53 0.00 -0.85 -3.35 119.26 118.08 1d2y h ALA 134 Ca -0.00 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.16 1d2y h ALA 134 Cb 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.88 1d2y h ALA 134 CO 0.02 0.00 1.64 1.63 0.00 0.00 0.00 179.25 182.53 1d2y n LYS 135 N -2.35 3.46 -3.52 0.00 5.02 -0.74 -4.68 118.16 115.36 1d2y n LYS 135 Ca 0.03 -3.71 -0.12 0.00 -2.02 0.00 0.00 58.31 52.49 1d2y n LYS 135 Cb 0.33 -3.01 -0.04 0.00 -0.02 0.00 0.00 35.03 32.29 1d2y n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d2y s SER 136 N 2.11 -0.46 0.24 4.39 1.04 -1.26 -5.00 113.70 114.75 1d2y s SER 136 Ca 0.42 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.81 1d2y s SER 136 Cb 0.02 0.54 0.35 0.00 0.10 0.00 0.00 66.02 67.03 1d2y s SER 136 CO 0.00 -0.86 1.82 -0.09 0.98 0.00 0.00 173.24 175.10 1d2y h ARG 137 N 2.35 0.79 -0.64 4.02 2.43 -1.93 -1.67 114.38 119.74 1d2y h ARG 137 Ca -0.33 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1d2y h ARG 137 Cb 1.26 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.52 1d2y h ARG 137 CO 0.41 0.53 -0.04 2.35 -1.51 0.00 0.00 179.97 181.71 1d2y h TRP 138 N 0.82 -0.12 -0.32 2.20 7.01 -1.94 0.66 115.95 124.27 1d2y h TRP 138 Ca 0.37 0.05 -0.11 0.00 2.11 0.00 0.00 58.89 61.31 1d2y h TRP 138 Cb 0.28 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 1d2y h TRP 138 CO -0.06 -0.20 -0.24 -0.92 -2.79 0.00 0.00 178.44 174.23 1d2y h TYR 139 N 0.08 0.86 -0.33 2.65 3.20 -1.70 -0.46 116.97 121.28 1d2y h TYR 139 Ca 0.33 -0.24 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1d2y h TYR 139 Cb 0.53 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1d2y h TYR 139 CO -0.41 0.98 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.16 1d2y h ASN 140 N 0.49 0.49 0.38 -2.11 4.21 -0.34 -2.36 115.58 116.33 1d2y h ASN 140 Ca 0.06 -0.10 -0.32 0.00 1.21 0.00 0.00 56.30 57.15 1d2y h ASN 140 Cb 0.80 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.88 1d2y h ASN 140 CO 0.06 0.58 -1.54 1.56 -1.29 0.00 0.00 177.43 176.80 1d2y h GLN 141 N 0.49 0.34 -2.09 0.81 1.08 0.45 -3.39 115.11 112.80 1d2y h GLN 141 Ca 0.10 -0.59 -0.57 0.00 -1.45 0.00 0.00 58.65 56.14 1d2y h GLN 141 Cb 0.36 0.22 -0.40 0.00 -0.05 0.00 0.00 27.48 27.60 1d2y h GLN 141 CO 0.01 1.24 -0.88 0.25 -0.95 0.00 0.00 178.83 178.50 1d2y n THR 142 N -3.54 0.75 -0.10 -0.54 -2.24 -0.19 -4.96 114.28 103.46 1d2y n THR 142 Ca -0.17 -4.60 -0.07 0.00 -2.27 0.00 0.00 64.05 56.94 1d2y n THR 142 Cb 1.06 -1.92 0.01 0.00 -2.10 0.00 0.00 70.33 67.38 1d2y n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1d2y h PRO 143 N 3.99 0.24 -0.53 -0.78 0.13 -1.61 0.16 132.00 133.60 1d2y h PRO 143 Ca 0.13 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1d2y h PRO 143 Cb 0.78 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1d2y h PRO 143 CO 0.63 0.16 0.10 -0.91 -0.23 0.00 0.00 178.00 177.76 1d2y h ASN 144 N 0.25 0.82 -0.00 1.44 2.35 -1.93 0.36 115.58 118.87 1d2y h ASN 144 Ca 0.15 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1d2y h ASN 144 Cb 0.13 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1d2y h ASN 144 CO -0.17 0.86 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.38 1d2y h ARG 145 N 0.75 0.00 -0.87 0.81 2.43 -1.93 -1.95 114.38 113.62 1d2y h ARG 145 Ca 0.16 -0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.49 1d2y h ARG 145 Cb 0.38 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.83 1d2y h ARG 145 CO 0.01 0.34 0.45 0.00 -1.51 0.00 0.00 179.97 179.25 1d2y h ALA 146 N 0.67 1.34 -0.73 2.80 0.00 -0.59 -0.37 119.26 122.38 1d2y h ALA 146 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1d2y h ALA 146 Cb 0.34 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1d2y h ALA 146 CO 0.00 -0.12 0.47 0.87 0.00 0.00 0.00 179.25 180.48 1d2y h LYS 147 N 0.61 0.93 -0.56 0.00 1.57 -0.73 -0.02 116.57 118.38 1d2y h LYS 147 Ca 0.49 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.19 1d2y h LYS 147 Cb 0.73 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1d2y h LYS 147 CO -0.39 0.61 0.25 0.00 -0.57 0.00 0.00 179.45 179.35 1d2y h ARG 148 N 0.96 0.82 -0.48 3.15 3.08 -0.30 -1.60 114.38 120.00 1d2y h ARG 148 Ca 0.27 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1d2y h ARG 148 Cb -0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1d2y h ARG 148 CO -0.07 0.69 0.13 0.28 -1.07 0.00 0.00 179.97 179.93 1d2y h VAL 149 N 0.75 1.23 -0.93 2.04 2.07 -0.85 -1.82 116.25 118.74 1d2y h VAL 149 Ca 0.19 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1d2y h VAL 149 Cb 0.16 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1d2y h VAL 149 CO -0.02 0.29 0.56 0.40 0.02 0.00 0.00 177.57 178.82 1d2y h ILE 150 N 0.65 1.26 -0.09 4.57 2.04 -0.97 0.00 117.51 124.97 1d2y h ILE 150 Ca 0.15 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 1d2y h ILE 150 Cb 0.30 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1d2y h ILE 150 CO -0.00 0.27 -0.24 0.74 0.00 0.00 0.00 178.15 178.92 1d2y h THR 151 N 1.28 1.22 -0.34 -0.27 2.02 -1.14 0.30 112.91 115.98 1d2y h THR 151 Ca 0.33 -1.01 -0.09 0.00 0.77 0.00 0.00 66.41 66.42 1d2y h THR 151 Cb -0.05 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1d2y h THR 151 CO -0.06 0.30 -0.13 0.74 0.37 0.00 0.00 175.52 176.73 1d2y h THR 152 N 0.14 1.28 -0.31 3.16 2.02 -0.45 0.25 112.91 119.01 1d2y h THR 152 Ca 0.02 -1.23 -0.14 0.00 0.77 0.00 0.00 66.41 65.83 1d2y h THR 152 Cb 0.51 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1d2y h THR 152 CO 0.04 0.40 -0.37 -0.26 0.37 0.00 0.00 175.52 175.69 1d2y h PHE 153 N 0.47 0.84 -0.35 3.16 0.05 -0.31 0.19 116.94 121.01 1d2y h PHE 153 Ca 0.08 -0.24 -0.05 0.00 3.82 0.00 0.00 57.97 61.58 1d2y h PHE 153 Cb 0.66 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.41 1d2y h PHE 153 CO 0.06 0.98 0.04 -0.09 -0.18 0.00 0.00 178.31 179.11 1d2y h ARG 154 N 0.59 0.59 0.00 1.51 2.43 -0.19 -3.33 114.38 115.98 1d2y h ARG 154 Ca 0.05 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1d2y h ARG 154 Cb 0.91 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1d2y h ARG 154 CO 0.08 0.68 -1.62 0.25 -1.51 0.00 0.00 179.97 177.86 1d2y n THR 155 N -4.55 0.18 -1.20 0.20 -2.24 0.84 -4.83 114.28 102.68 1d2y n THR 155 Ca -0.02 -0.48 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 1d2y n THR 155 Cb 0.24 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1d2y n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d2y n GLY 156 N 1.26 0.80 3.64 3.38 0.00 0.68 -4.98 105.19 109.96 1d2y n GLY 156 Ca -0.02 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1d2y n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d2y s THR 157 N -1.92 1.56 -2.20 2.61 -4.23 -1.26 -4.79 115.64 105.41 1d2y s THR 157 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1d2y s THR 157 Cb 0.00 -2.67 0.43 0.00 1.34 0.00 0.00 72.50 71.60 1d2y s THR 157 CO 0.00 0.00 1.43 0.79 -0.54 0.00 0.00 174.62 176.30 1d2y n TRP 158 N -1.03 0.44 -0.43 3.99 7.02 -1.26 -4.62 117.44 121.55 1d2y n TRP 158 Ca -0.09 -0.22 0.35 0.00 -1.02 0.00 0.00 57.50 56.52 1d2y n TRP 158 Cb 0.67 0.00 0.66 0.00 -2.42 0.00 0.00 31.31 30.22 1d2y n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1d2y h ASP 159 N 2.85 0.21 1.19 -0.99 3.32 -1.96 0.35 116.42 121.40 1d2y h ASP 159 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1d2y h ASP 159 Cb 0.64 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1d2y h ASP 159 CO 0.00 -0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 1d2y h ALA 160 N 1.49 1.00 -0.05 3.45 0.00 -1.89 -1.94 119.26 121.32 1d2y h ALA 160 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1d2y h ALA 160 Cb 2.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.20 1d2y h ALA 160 CO -0.26 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.65 1d2y n TYR 161 N -2.35 0.05 1.65 0.00 4.02 0.12 -4.97 117.16 115.68 1d2y n TYR 161 Ca 0.04 -0.04 0.15 0.00 -0.01 0.00 0.00 57.90 58.04 1d2y n TYR 161 Cb 0.35 -0.00 0.65 0.00 -0.02 0.00 0.00 39.34 40.32 1d2y n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48