#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d42 s ILE 3 N 0.00 5.26 -0.20 0.00 -1.09 -1.26 -1.15 121.20 122.76 2d42 s ILE 3 Ca 0.00 0.13 -0.29 0.00 -2.23 0.00 0.00 60.65 58.26 2d42 s ILE 3 Cb 0.00 -3.65 -0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2d42 s ILE 3 CO 0.00 0.12 1.20 -0.63 -1.23 0.00 0.00 174.94 174.40 2d42 s ILE 4 N 1.85 4.38 -0.42 2.92 1.01 -0.44 -4.87 121.20 125.63 2d42 s ILE 4 Ca 0.09 1.65 -0.22 0.00 0.00 0.00 0.00 60.65 62.17 2d42 s ILE 4 Cb -0.16 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2d42 s ILE 4 CO 0.11 -0.20 0.72 0.21 0.00 0.00 0.00 174.94 175.78 2d42 s ASN 5 N 1.85 6.41 0.47 3.58 3.84 -1.26 -0.84 114.94 128.99 2d42 s ASN 5 Ca 0.52 -0.07 0.12 0.00 0.21 0.00 0.00 52.86 53.64 2d42 s ASN 5 Cb -0.19 -2.36 1.08 0.00 -0.55 0.00 0.00 41.25 39.23 2d42 s ASN 5 CO 0.13 -0.80 2.09 -0.07 -2.79 0.00 0.00 177.10 175.67 2d42 h LEU 6 N 9.82 0.17 -0.57 3.21 3.38 -1.51 -1.12 115.31 128.69 2d42 h LEU 6 Ca -0.25 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 2d42 h LEU 6 Cb 1.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2d42 h LEU 6 CO 0.91 0.16 -0.68 -0.07 0.09 0.00 0.00 178.44 178.84 2d42 h LEU 7 N 0.20 0.18 -0.78 1.67 3.38 -1.90 -1.04 115.31 117.02 2d42 h LEU 7 Ca 0.05 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2d42 h LEU 7 Cb 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2d42 h LEU 7 CO -0.01 0.81 -0.56 -0.09 0.09 0.00 0.00 178.44 178.68 2d42 h ARG 8 N 0.11 0.14 -0.34 1.13 9.65 -1.66 -1.24 114.38 122.17 2d42 h ARG 8 Ca -0.01 -0.09 -0.11 0.00 -1.10 0.00 0.00 59.98 58.66 2d42 h ARG 8 Cb 1.22 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 2d42 h ARG 8 CO 0.10 0.67 -0.22 0.93 2.80 0.00 0.00 179.97 184.25 2d42 h GLU 9 N 0.11 0.74 -0.37 0.20 4.39 -0.90 -0.54 114.58 118.21 2d42 h GLU 9 Ca -0.00 -0.35 0.05 0.00 0.34 0.00 0.00 59.36 59.40 2d42 h GLU 9 Cb 1.02 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 2d42 h GLU 9 CO 0.08 0.96 0.10 1.25 -1.16 0.00 0.00 179.01 180.25 2d42 h LEU 10 N 0.52 0.08 -0.85 1.33 6.46 -0.91 -0.41 115.31 121.53 2d42 h LEU 10 Ca 0.07 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2d42 h LEU 10 Cb 0.77 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 2d42 h LEU 10 CO 0.06 0.08 0.43 -0.08 -0.62 0.00 0.00 178.44 178.30 2d42 h GLU 11 N 0.24 1.22 -0.64 1.25 4.81 -1.06 -0.84 114.58 119.56 2d42 h GLU 11 Ca 0.18 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2d42 h GLU 11 Cb 0.18 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2d42 h GLU 11 CO -0.20 0.92 0.31 0.82 -0.73 0.00 0.00 179.01 180.13 2d42 h ILE 12 N 1.21 1.22 -0.32 2.32 2.04 -0.32 -0.11 117.51 123.55 2d42 h ILE 12 Ca 0.29 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2d42 h ILE 12 Cb 0.09 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2d42 h ILE 12 CO -0.04 0.26 0.19 0.22 0.00 0.00 0.00 178.15 178.77 2d42 h TYR 13 N 0.88 0.44 -0.79 1.37 3.20 -0.63 -1.82 116.97 119.62 2d42 h TYR 13 Ca 0.22 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 2d42 h TYR 13 Cb 0.12 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2d42 h TYR 13 CO 0.00 0.33 0.36 0.78 -1.64 0.00 0.00 178.16 178.00 2d42 h GLY 14 N 0.41 1.23 1.29 1.82 0.00 -0.73 0.15 103.07 107.23 2d42 h GLY 14 Ca 0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 2d42 h GLY 14 CO -0.02 0.59 -0.03 -0.33 0.00 0.00 0.00 176.54 176.75 2d42 h MET 15 N 1.12 0.86 -0.17 4.80 2.86 -0.85 -0.03 114.93 123.51 2d42 h MET 15 Ca 0.27 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2d42 h MET 15 Cb 0.14 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2d42 h MET 15 CO -0.03 0.87 -0.21 0.37 1.06 0.00 0.00 176.91 178.98 2d42 h GLN 16 N 0.79 0.45 -0.62 1.72 -0.00 -1.02 -2.52 115.11 113.91 2d42 h GLN 16 Ca 0.15 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2d42 h GLN 16 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.98 2d42 h GLN 16 CO 0.03 0.83 0.38 -0.92 0.00 0.00 0.00 178.83 179.15 2d42 h TYR 17 N 0.09 0.80 0.04 3.99 3.20 -0.55 -2.26 116.97 122.29 2d42 h TYR 17 Ca 0.02 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2d42 h TYR 17 Cb 0.76 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2d42 h TYR 17 CO 0.09 0.54 -0.05 0.00 -1.64 0.00 0.00 178.16 177.09 2d42 h ALA 18 N 1.20 -0.78 -1.03 1.82 0.00 -0.97 -1.06 119.26 118.46 2d42 h ALA 18 Ca 0.22 -0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.45 2d42 h ALA 18 Cb -0.04 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 17.91 2d42 h ALA 18 CO -0.04 -0.78 0.59 -0.91 0.00 0.00 0.00 179.25 178.11 2d42 h ASN 19 N -0.09 0.48 1.48 0.00 -0.26 -1.43 0.39 115.58 116.15 2d42 h ASN 19 Ca -0.01 0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2d42 h ASN 19 Cb 0.08 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2d42 h ASN 19 CO -0.01 -0.15 -0.00 -1.54 -1.06 0.00 0.00 177.43 174.67 2d42 n SER 20 N -5.03 0.82 -0.20 5.81 3.41 -0.86 -3.57 113.62 114.00 2d42 n SER 20 Ca 0.32 0.58 0.02 0.00 -0.26 0.00 0.00 58.87 59.53 2d42 n SER 20 Cb 1.03 -0.80 0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2d42 n SER 20 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2d42 n HIS 21 N -2.27 0.14 -3.29 7.33 8.25 0.11 -5.00 115.22 120.50 2d42 n HIS 21 Ca 0.06 -0.45 -0.16 0.00 -0.26 0.00 0.00 57.72 56.91 2d42 n HIS 21 Cb 0.43 -0.04 0.08 0.00 1.12 0.00 0.00 29.99 31.58 2d42 n HIS 21 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2d42 n GLN 22 N -0.13 -6.02 -4.55 -0.41 6.02 0.09 -5.03 117.38 107.35 2d42 n GLN 22 Ca 0.04 0.74 -0.26 0.00 -0.01 0.00 0.00 57.00 57.51 2d42 n GLN 22 Cb 0.28 -5.44 -0.11 0.00 1.02 0.00 0.00 30.24 25.99 2d42 n GLN 22 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2d42 s TYR 23 N -3.31 2.32 -0.21 1.08 2.02 -0.81 -4.77 117.35 113.68 2d42 s TYR 23 Ca 0.10 -0.73 -0.05 0.00 -0.37 0.00 0.00 57.07 56.02 2d42 s TYR 23 Cb -0.05 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 2d42 s TYR 23 CO 0.64 0.34 0.00 0.99 -1.57 0.00 0.00 175.55 175.95 2d42 s THR 24 N -2.88 3.94 0.12 -0.71 2.01 0.08 -4.07 115.64 114.14 2d42 s THR 24 Ca 0.35 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 2d42 s THR 24 Cb 0.08 -2.79 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 2d42 s THR 24 CO 0.17 0.42 1.52 -0.47 -0.69 0.00 0.00 174.62 175.56 2d42 s TYR 25 N 1.12 2.98 -0.14 4.92 5.04 -1.26 -0.97 117.35 129.03 2d42 s TYR 25 Ca 0.03 0.68 -0.14 0.00 -2.44 0.00 0.00 57.07 55.20 2d42 s TYR 25 Cb -0.14 -3.84 -0.05 0.00 0.35 0.00 0.00 41.96 38.28 2d42 s TYR 25 CO 0.01 -3.11 -0.27 0.41 -1.34 0.00 0.00 175.55 171.26 2d42 n GLY 26 N 3.71 -0.53 3.82 8.97 0.00 0.11 -4.89 105.19 116.38 2d42 n GLY 26 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2d42 n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d42 s SER 27 N -5.46 -0.07 0.07 1.61 1.04 -0.92 -4.99 113.70 104.99 2d42 s SER 27 Ca -0.22 -0.55 -0.26 0.00 0.48 0.00 0.00 55.95 55.40 2d42 s SER 27 Cb 0.03 0.48 0.08 0.00 0.10 0.00 0.00 66.02 66.71 2d42 s SER 27 CO 0.33 -0.92 0.68 -0.94 0.98 0.00 0.00 173.24 173.36 2d42 s SER 28 N -3.20 -0.56 0.17 7.02 1.04 -1.26 -0.11 113.70 116.79 2d42 s SER 28 Ca 0.18 0.20 -0.25 0.00 0.48 0.00 0.00 55.95 56.56 2d42 s SER 28 Cb -0.02 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.71 2d42 s SER 28 CO 0.04 -0.80 0.95 -0.72 0.98 0.00 0.00 173.24 173.68 2d42 s TYR 29 N -2.89 -0.12 0.33 5.02 -0.85 -0.46 -5.00 117.35 113.38 2d42 s TYR 29 Ca -0.02 -0.20 -0.28 0.00 -0.52 0.00 0.00 57.07 56.05 2d42 s TYR 29 Cb -0.01 0.65 -0.10 0.00 0.38 0.00 0.00 41.96 42.89 2d42 s TYR 29 CO -0.06 -0.87 1.21 0.45 -1.52 0.00 0.00 175.55 174.76 2d42 s SER 30 N -2.96 6.87 -0.46 -0.18 0.15 -1.26 -0.65 113.70 115.20 2d42 s SER 30 Ca 0.13 2.48 -0.27 0.00 0.70 0.00 0.00 55.95 58.99 2d42 s SER 30 Cb -0.02 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.69 2d42 s SER 30 CO 0.03 -0.45 1.01 -0.62 1.20 0.00 0.00 173.24 174.41 2d42 s ASP 31 N -0.75 6.56 0.63 5.45 -1.08 0.04 -4.76 116.67 122.75 2d42 s ASP 31 Ca 0.49 0.28 0.30 0.00 -0.52 0.00 0.00 52.55 53.10 2d42 s ASP 31 Cb -0.35 -2.49 1.62 0.00 -1.46 0.00 0.00 42.92 40.24 2d42 s ASP 31 CO 0.46 -1.12 1.96 0.44 0.52 0.00 0.00 175.17 177.43 2d42 h ASP 32 N 9.10 0.00 1.17 -0.34 5.19 -1.93 0.39 116.42 130.00 2d42 h ASP 32 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2d42 h ASP 32 Cb 1.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.58 2d42 h ASP 32 CO 1.06 0.00 -0.21 0.35 -3.12 0.00 0.00 179.24 177.32 2d42 n THR 33 N -3.31 0.40 -2.72 0.35 -2.24 -1.26 -4.34 114.28 101.15 2d42 n THR 33 Ca 0.02 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 2d42 n THR 33 Cb 0.45 -0.38 0.06 0.00 -2.10 0.00 0.00 70.33 68.35 2d42 n THR 33 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d42 n ASN 34 N -2.06 -2.41 -4.64 3.42 5.15 0.09 -5.10 115.26 109.72 2d42 n ASN 34 Ca 0.05 -2.86 -0.41 0.00 -0.60 0.00 0.00 54.58 50.76 2d42 n ASN 34 Cb 0.41 1.51 0.01 0.00 -0.53 0.00 0.00 39.78 41.18 2d42 n ASN 34 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2d42 n PRO 35 N 1.58 1.51 -2.18 1.20 -0.02 0.12 0.29 135.00 137.49 2d42 n PRO 35 Ca 0.07 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 2d42 n PRO 35 Cb 0.65 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2d42 n PRO 35 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d42 s ILE 36 N -1.25 3.72 0.20 4.25 1.01 -1.25 -4.03 121.20 123.84 2d42 s ILE 36 Ca 0.63 1.03 -0.07 0.00 0.00 0.00 0.00 60.65 62.24 2d42 s ILE 36 Cb -0.55 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 2d42 s ILE 36 CO 0.57 -0.04 0.27 0.00 0.00 0.00 0.00 174.94 175.74 2d42 s ARG 37 N 2.95 1.26 0.02 2.79 1.70 -0.03 -4.90 118.95 122.74 2d42 s ARG 37 Ca 0.65 -1.37 0.09 0.00 -0.47 0.00 0.00 55.73 54.63 2d42 s ARG 37 Cb -0.31 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.40 2d42 s ARG 37 CO 0.26 -0.46 -0.26 0.42 -1.08 0.00 0.00 175.30 174.18 2d42 s ILE 38 N -4.05 2.15 0.32 4.99 1.01 -1.26 -2.40 121.20 121.96 2d42 s ILE 38 Ca 0.27 -1.27 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 2d42 s ILE 38 Cb 0.04 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.73 2d42 s ILE 38 CO 0.07 0.45 0.64 0.00 0.00 0.00 0.00 174.94 176.10 2d42 s ALA 39 N -0.74 -0.48 -1.51 9.38 0.00 -0.61 -4.97 121.76 122.84 2d42 s ALA 39 Ca 0.11 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 2d42 s ALA 39 Cb -0.10 0.90 0.07 0.00 0.00 0.00 0.00 23.12 23.99 2d42 s ALA 39 CO 0.01 -0.94 1.00 0.41 0.00 0.00 0.00 175.76 176.24 2d42 n GLY 40 N -0.48 -0.51 3.74 0.00 0.00 -1.26 -0.79 105.19 105.89 2d42 n GLY 40 Ca -0.04 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2d42 n GLY 40 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d42 s LEU 41 N -7.26 4.54 0.03 0.99 2.34 -1.26 -4.20 118.68 113.86 2d42 s LEU 41 Ca 0.64 2.07 -0.05 0.00 0.06 0.00 0.00 54.13 56.86 2d42 s LEU 41 Cb -0.32 -3.61 -0.01 0.00 -0.56 0.00 0.00 46.19 41.69 2d42 s LEU 41 CO 0.79 -0.10 0.08 -0.62 -1.06 0.00 0.00 176.35 175.44 2d42 s ASP 42 N -0.52 0.17 -0.06 1.48 2.15 -0.09 -4.98 116.67 114.81 2d42 s ASP 42 Ca 0.46 -0.47 0.01 0.00 0.43 0.00 0.00 52.55 52.97 2d42 s ASP 42 Cb -0.29 0.20 0.02 0.00 -0.30 0.00 0.00 42.92 42.56 2d42 s ASP 42 CO 0.35 -0.45 -0.06 0.00 -0.17 0.00 0.00 175.17 174.85 2d42 s ALA 43 N -2.21 0.88 0.28 3.66 0.00 -1.26 -1.17 121.76 121.94 2d42 s ALA 43 Ca -0.08 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.72 2d42 s ALA 43 Cb -0.04 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.46 2d42 s ALA 43 CO -0.03 -0.12 -0.00 1.03 0.00 0.00 0.00 175.76 176.64 2d42 s ARG 44 N 1.15 1.52 -0.31 0.00 0.52 -0.84 -4.89 118.95 116.10 2d42 s ARG 44 Ca -0.07 -1.80 0.03 0.00 -0.52 0.00 0.00 55.73 53.37 2d42 s ARG 44 Cb -0.14 -0.89 0.08 0.00 0.52 0.00 0.00 34.95 34.52 2d42 s ARG 44 CO -0.01 -0.08 0.00 0.42 0.02 0.00 0.00 175.30 175.65 2d42 s ILE 45 N -3.23 2.33 0.38 1.52 1.01 -1.26 -1.12 121.20 120.82 2d42 s ILE 45 Ca 0.32 -2.04 0.09 0.00 0.00 0.00 0.00 60.65 59.02 2d42 s ILE 45 Cb 0.06 -2.58 0.32 0.00 0.01 0.00 0.00 42.46 40.27 2d42 s ILE 45 CO 0.12 -0.38 1.92 1.55 0.00 0.00 0.00 174.94 178.15 2d42 h PRO 46 N 7.71 0.62 -2.96 2.79 0.13 -1.95 -3.29 132.00 135.05 2d42 h PRO 46 Ca -0.11 -0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 64.37 2d42 h PRO 46 Cb 1.03 -0.14 -0.42 0.00 0.13 0.00 0.00 31.00 31.60 2d42 h PRO 46 CO 0.51 0.41 -0.58 -3.47 -0.23 0.00 0.00 178.00 174.64 2d42 n ASP 47 N -4.51 3.07 0.00 1.44 2.03 -1.26 -4.93 116.55 112.39 2d42 n ASP 47 Ca 0.14 -3.23 0.04 0.00 0.52 0.00 0.00 54.79 52.26 2d42 n ASP 47 Cb 0.38 -0.75 0.22 0.00 -0.72 0.00 0.00 41.12 40.25 2d42 n ASP 47 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2d42 n PRO 48 N 1.82 0.13 -2.95 -0.67 -0.04 -1.24 -4.67 135.00 127.37 2d42 n PRO 48 Ca 0.21 0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 2d42 n PRO 48 Cb 0.36 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2d42 n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d42 s ILE 49 N -2.55 4.72 -0.43 0.52 -1.09 -1.26 -1.15 121.20 119.97 2d42 s ILE 49 Ca 0.08 0.86 -0.18 0.00 -2.23 0.00 0.00 60.65 59.18 2d42 s ILE 49 Cb 0.06 -4.22 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 2d42 s ILE 49 CO 0.13 -0.46 0.46 -0.69 -1.23 0.00 0.00 174.94 173.15 2d42 s VAL 50 N 3.13 5.06 -2.13 2.92 1.01 0.31 -4.90 120.40 125.79 2d42 s VAL 50 Ca 0.31 -0.31 0.27 0.00 0.00 0.00 0.00 61.98 62.26 2d42 s VAL 50 Cb -0.13 -4.06 0.42 0.00 0.00 0.00 0.00 36.38 32.61 2d42 s VAL 50 CO 0.17 -0.45 1.67 0.35 0.00 0.00 0.00 175.10 176.85 2d42 n THR 51 N 5.48 0.00 -1.63 3.92 -2.24 -1.26 -1.94 114.28 116.61 2d42 n THR 51 Ca -0.07 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 2d42 n THR 51 Cb 0.47 0.42 0.06 0.00 -2.10 0.00 0.00 70.33 69.19 2d42 n THR 51 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d42 s ASP 52 N -2.24 4.87 0.51 3.42 1.01 -1.26 -4.79 116.67 118.19 2d42 s ASP 52 Ca 0.32 2.03 -0.21 0.00 0.71 0.00 0.00 52.55 55.39 2d42 s ASP 52 Cb 0.20 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.52 2d42 s ASP 52 CO 0.42 -1.79 1.20 -2.16 0.21 0.00 0.00 175.17 173.05 2d42 s PRO 53 N -4.18 3.44 -0.11 8.23 0.04 -1.26 -4.65 135.00 136.53 2d42 s PRO 53 Ca 0.67 1.85 -0.06 0.00 0.04 0.00 0.00 61.00 63.50 2d42 s PRO 53 Cb -0.21 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2d42 s PRO 53 CO 0.44 -0.83 0.13 0.08 0.04 0.00 0.00 177.00 176.86 2d42 s VAL 54 N -1.54 5.39 0.17 -0.36 1.01 -1.26 -4.49 120.40 119.31 2d42 s VAL 54 Ca 0.69 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 2d42 s VAL 54 Cb -0.30 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 2d42 s VAL 54 CO 0.36 0.59 0.74 0.20 0.00 0.00 0.00 175.10 176.98 2d42 s ASN 55 N -1.11 7.27 -0.40 3.32 0.01 0.69 -4.88 114.94 119.84 2d42 s ASN 55 Ca 0.16 1.54 -0.07 0.00 -0.71 0.00 0.00 52.86 53.79 2d42 s ASN 55 Cb -0.12 -2.46 0.08 0.00 0.41 0.00 0.00 41.25 39.16 2d42 s ASN 55 CO 0.05 0.18 0.21 -1.00 -1.51 0.00 0.00 177.10 175.03 2d42 s HIS 56 N -1.24 3.39 -0.32 2.20 3.76 -1.26 -0.11 115.29 121.72 2d42 s HIS 56 Ca 0.37 -1.80 -0.13 0.00 -0.15 0.00 0.00 55.06 53.34 2d42 s HIS 56 Cb -0.21 -2.92 -0.03 0.00 1.11 0.00 0.00 32.58 30.53 2d42 s HIS 56 CO 0.24 -0.88 0.26 0.42 -0.85 0.00 0.00 174.74 173.93 2d42 s ILE 57 N 1.33 5.26 -0.12 0.60 -1.09 -0.05 -4.94 121.20 122.20 2d42 s ILE 57 Ca 0.03 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.16 2d42 s ILE 57 Cb -0.23 -3.68 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2d42 s ILE 57 CO 0.00 0.06 1.27 -0.69 -1.23 0.00 0.00 174.94 174.35 2d42 s VAL 58 N 1.82 4.21 -0.11 2.92 1.01 -1.26 -0.32 120.40 128.66 2d42 s VAL 58 Ca 0.08 1.49 0.16 0.00 0.00 0.00 0.00 61.98 63.71 2d42 s VAL 58 Cb -0.17 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.02 2d42 s VAL 58 CO 0.11 -0.09 0.43 0.18 0.00 0.00 0.00 175.10 175.73 2d42 n LEU 59 N 6.18 0.49 -3.61 3.92 4.77 0.11 -4.95 117.00 123.92 2d42 n LEU 59 Ca 0.13 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.33 2d42 n LEU 59 Cb 0.45 0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2d42 n LEU 59 CO 0.56 0.39 1.06 -0.62 -1.33 0.00 0.00 177.39 177.46 2d42 s ASP 60 N -5.76 -0.08 -0.08 -1.43 2.15 -1.14 -5.02 116.67 105.30 2d42 s ASP 60 Ca -0.07 -0.05 -0.07 0.00 0.43 0.00 0.00 52.55 52.79 2d42 s ASP 60 Cb 0.07 0.12 0.02 0.00 -0.30 0.00 0.00 42.92 42.84 2d42 s ASP 60 CO 0.83 -0.22 0.22 0.00 -0.17 0.00 0.00 175.17 175.83 2d42 s ARG 61 N -2.35 0.25 0.14 4.34 1.70 -1.26 -0.88 118.95 120.90 2d42 s ARG 61 Ca 0.12 0.32 0.07 0.00 -0.47 0.00 0.00 55.73 55.77 2d42 s ARG 61 Cb 0.02 0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 2d42 s ARG 61 CO -0.04 -0.04 -0.16 1.03 -1.08 0.00 0.00 175.30 175.01 2d42 s ARG 62 N 0.20 1.13 -0.05 3.89 1.81 0.17 -4.95 118.95 121.16 2d42 s ARG 62 Ca -0.01 -1.32 0.04 0.00 -1.72 0.00 0.00 55.73 52.72 2d42 s ARG 62 Cb -0.02 -1.07 -0.00 0.00 -0.45 0.00 0.00 34.95 33.41 2d42 s ARG 62 CO -0.00 0.21 -0.16 0.42 -0.68 0.00 0.00 175.30 175.08 2d42 s ILE 63 N -2.17 1.38 -0.16 1.52 1.01 -1.26 0.07 121.20 121.59 2d42 s ILE 63 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2d42 s ILE 63 Cb -0.05 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2d42 s ILE 63 CO 0.04 0.40 -0.15 -0.63 0.00 0.00 0.00 174.94 174.60 2d42 s ILE 64 N 0.12 2.63 -0.14 2.92 1.01 0.21 -4.96 121.20 122.99 2d42 s ILE 64 Ca -0.05 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 2d42 s ILE 64 Cb -0.12 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2d42 s ILE 64 CO 0.02 0.51 -0.08 -0.89 0.00 0.00 0.00 174.94 174.50 2d42 s THR 65 N 0.92 3.46 -0.41 2.92 2.01 -1.26 -0.11 115.64 123.18 2d42 s THR 65 Ca -0.03 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 2d42 s THR 65 Cb -0.15 -2.49 0.11 0.00 0.01 0.00 0.00 72.50 69.98 2d42 s THR 65 CO -0.02 0.51 0.20 0.21 -0.69 0.00 0.00 174.62 174.83 2d42 s ASN 66 N 0.34 5.19 0.00 3.53 3.04 0.24 -4.88 114.94 122.41 2d42 s ASN 66 Ca -0.08 -2.08 0.23 0.00 0.04 0.00 0.00 52.86 50.97 2d42 s ASN 66 Cb -0.15 -1.81 0.60 0.00 -1.54 0.00 0.00 41.25 38.36 2d42 s ASN 66 CO 0.04 -0.52 1.48 0.35 -3.04 0.00 0.00 177.10 175.42 2d42 n THR 67 N 4.50 0.24 -2.10 -5.21 -2.24 -1.26 -1.06 114.28 107.16 2d42 n THR 67 Ca -0.01 -0.48 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 2d42 n THR 67 Cb 0.41 0.75 0.02 0.00 -2.10 0.00 0.00 70.33 69.41 2d42 n THR 67 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d42 s THR 68 N -1.76 4.35 -2.22 4.28 2.01 -1.26 -4.70 115.64 116.34 2d42 s THR 68 Ca 0.34 0.54 0.20 0.00 0.31 0.00 0.00 61.69 63.08 2d42 s THR 68 Cb 0.20 -3.73 0.45 0.00 0.01 0.00 0.00 72.50 69.43 2d42 s THR 68 CO 0.29 -0.88 1.53 -1.54 -0.69 0.00 0.00 174.62 173.33 2d42 n SER 69 N -2.68 1.50 -4.50 3.53 3.41 -1.26 -2.11 113.62 111.51 2d42 n SER 69 Ca 0.05 -1.71 -0.26 0.00 -0.26 0.00 0.00 58.87 56.70 2d42 n SER 69 Cb 0.55 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 2d42 n SER 69 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d42 s ASN 70 N -1.52 3.81 1.22 4.04 0.01 -1.26 -4.78 114.94 116.46 2d42 s ASN 70 Ca 0.31 -0.81 -0.15 0.00 -0.71 0.00 0.00 52.86 51.49 2d42 s ASN 70 Cb 0.16 -0.45 0.23 0.00 0.41 0.00 0.00 41.25 41.60 2d42 s ASN 70 CO 0.25 0.08 0.72 -1.54 -1.51 0.00 0.00 177.10 175.10 2d42 n SER 71 N -0.16 -2.24 -3.64 -1.22 3.41 -1.26 -3.83 113.62 104.67 2d42 n SER 71 Ca -0.09 -0.87 -0.09 0.00 -0.26 0.00 0.00 58.87 57.56 2d42 n SER 71 Cb 0.57 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.76 2d42 n SER 71 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d42 s LEU 72 N 0.00 -0.79 -0.39 1.04 0.20 -0.82 -4.87 118.68 113.05 2d42 s LEU 72 Ca 0.49 1.36 -0.19 0.00 0.69 0.00 0.00 54.13 56.47 2d42 s LEU 72 Cb -0.06 2.29 0.01 0.00 -0.43 0.00 0.00 46.19 48.01 2d42 s LEU 72 CO 0.38 -0.22 0.57 -1.61 -0.29 0.00 0.00 176.35 175.18 2d42 s GLU 73 N 1.09 3.45 0.07 1.98 0.41 -1.26 -0.25 118.70 124.18 2d42 s GLU 73 Ca -0.06 -0.27 0.05 0.00 -0.41 0.00 0.00 54.97 54.28 2d42 s GLU 73 Cb -0.05 -3.88 -0.04 0.00 -1.78 0.00 0.00 34.13 28.38 2d42 s GLU 73 CO -0.12 -0.82 -0.03 0.20 -0.49 0.00 0.00 175.26 174.01 2d42 s GLY 74 N 1.86 1.87 -0.11 -1.39 0.00 0.34 -4.98 107.32 104.91 2d42 s GLY 74 Ca 0.20 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2d42 s GLY 74 CO 0.16 -1.06 -0.06 0.14 0.00 0.00 0.00 173.10 172.28 2d42 s VAL 75 N -1.23 0.89 -0.11 1.40 1.01 -1.26 -0.86 120.40 120.24 2d42 s VAL 75 Ca 0.23 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 2d42 s VAL 75 Cb -0.11 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2d42 s VAL 75 CO 0.15 0.31 0.29 -0.36 0.00 0.00 0.00 175.10 175.49 2d42 s PHE 76 N 1.76 3.56 -0.03 5.22 0.08 -0.54 -4.96 117.98 123.06 2d42 s PHE 76 Ca 0.04 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.79 2d42 s PHE 76 Cb -0.13 -2.25 0.03 0.00 -0.57 0.00 0.00 43.02 40.10 2d42 s PHE 76 CO -0.08 0.45 0.00 0.45 -0.10 0.00 0.00 175.22 175.95 2d42 s SER 77 N -0.25 0.50 0.10 1.36 0.15 -1.26 -1.49 113.70 112.80 2d42 s SER 77 Ca 0.18 -0.03 0.05 0.00 0.70 0.00 0.00 55.95 56.85 2d42 s SER 77 Cb -0.14 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 63.91 2d42 s SER 77 CO 0.06 -0.11 -0.12 -0.36 1.20 0.00 0.00 173.24 173.92 2d42 s PHE 78 N 1.09 1.17 -0.10 3.44 0.40 0.11 -5.00 117.98 119.08 2d42 s PHE 78 Ca -0.09 -0.58 -0.24 0.00 -0.60 0.00 0.00 56.93 55.43 2d42 s PHE 78 Cb -0.13 -0.64 0.06 0.00 0.51 0.00 0.00 43.02 42.82 2d42 s PHE 78 CO -0.02 0.05 0.57 -1.54 0.70 0.00 0.00 175.22 174.98 2d42 s SER 79 N -2.25 -0.55 0.25 1.36 1.04 -1.26 -1.45 113.70 110.83 2d42 s SER 79 Ca 0.04 0.76 -0.21 0.00 0.48 0.00 0.00 55.95 57.02 2d42 s SER 79 Cb -0.05 0.74 0.03 0.00 0.10 0.00 0.00 66.02 66.83 2d42 s SER 79 CO 0.01 -0.43 0.67 0.54 0.98 0.00 0.00 173.24 175.02 2d42 s ASN 80 N -0.68 -0.32 -0.07 7.02 4.22 -0.59 -5.00 114.94 119.53 2d42 s ASN 80 Ca -0.08 -0.48 0.04 0.00 -2.14 0.00 0.00 52.86 50.21 2d42 s ASN 80 Cb -0.03 0.69 -0.02 0.00 1.28 0.00 0.00 41.25 43.17 2d42 s ASN 80 CO 0.05 -1.24 -0.19 0.00 -2.04 0.00 0.00 177.10 173.68 2d42 s ALA 81 N -3.88 2.42 -0.04 3.54 0.00 -1.26 -0.41 121.76 122.13 2d42 s ALA 81 Ca 0.09 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2d42 s ALA 81 Cb -0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 2d42 s ALA 81 CO 0.02 0.44 -0.15 -0.47 0.00 0.00 0.00 175.76 175.60 2d42 s TYR 82 N -0.29 1.50 -0.40 0.00 5.04 0.13 -4.94 117.35 118.39 2d42 s TYR 82 Ca 0.01 -0.41 -0.14 0.00 -2.44 0.00 0.00 57.07 54.08 2d42 s TYR 82 Cb -0.13 -1.02 0.02 0.00 0.35 0.00 0.00 41.96 41.18 2d42 s TYR 82 CO 0.03 -0.14 0.28 0.99 -1.34 0.00 0.00 175.55 175.36 2d42 s THR 83 N 0.06 5.16 0.43 4.34 2.01 -1.26 -0.68 115.64 125.71 2d42 s THR 83 Ca -0.03 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.26 2d42 s THR 83 Cb -0.11 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2d42 s THR 83 CO 0.02 -0.27 0.73 -0.44 -0.69 0.00 0.00 174.62 173.97 2d42 s SER 84 N 1.67 6.34 -0.02 3.53 0.01 0.38 -4.86 113.70 120.75 2d42 s SER 84 Ca 0.05 0.89 -0.03 0.00 1.31 0.00 0.00 55.95 58.17 2d42 s SER 84 Cb -0.19 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2d42 s SER 84 CO 0.10 -0.47 0.07 -0.60 0.41 0.00 0.00 173.24 172.75 2d42 s ARG 85 N -4.40 0.18 0.00 12.44 3.52 -0.36 -0.38 118.95 129.95 2d42 s ARG 85 Ca 0.47 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.02 2d42 s ARG 85 Cb -0.10 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.36 2d42 s ARG 85 CO 0.40 -0.03 -0.04 0.95 -0.81 0.00 0.00 175.30 175.76 2d42 s THR 86 N -0.38 0.31 -0.01 4.11 -4.23 -0.47 -1.04 115.64 113.93 2d42 s THR 86 Ca -0.04 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 2d42 s THR 86 Cb -0.03 -0.30 -0.01 0.00 1.34 0.00 0.00 72.50 73.50 2d42 s THR 86 CO 0.00 -0.01 -0.16 -0.55 -0.54 0.00 0.00 174.62 173.36 2d42 s SER 87 N -0.36 1.83 0.18 3.99 0.15 0.12 0.27 113.70 119.87 2d42 s SER 87 Ca -0.01 -0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.42 2d42 s SER 87 Cb -0.03 -0.21 -0.05 0.00 -1.71 0.00 0.00 66.02 64.02 2d42 s SER 87 CO -0.00 0.19 -0.13 -0.94 1.20 0.00 0.00 173.24 173.56 2d42 s SER 88 N -0.35 2.22 -0.28 5.45 1.04 0.40 -0.74 113.70 121.44 2d42 s SER 88 Ca 0.06 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.31 2d42 s SER 88 Cb -0.06 -0.08 0.09 0.00 0.10 0.00 0.00 66.02 66.07 2d42 s SER 88 CO -0.01 -0.23 0.75 -1.58 0.98 0.00 0.00 173.24 173.15 2d42 s GLN 89 N -3.63 0.67 0.26 4.02 0.74 -0.32 -0.55 119.66 120.86 2d42 s GLN 89 Ca 0.19 1.10 -0.28 0.00 0.05 0.00 0.00 55.36 56.42 2d42 s GLN 89 Cb 0.00 0.17 -0.09 0.00 1.10 0.00 0.00 33.01 34.19 2d42 s GLN 89 CO 0.04 -0.13 0.93 0.99 -0.55 0.00 0.00 175.29 176.57 2d42 s THR 90 N 1.40 4.15 -0.13 -0.34 2.01 -1.26 -0.89 115.64 120.58 2d42 s THR 90 Ca -0.08 1.96 -0.14 0.00 0.31 0.00 0.00 61.69 63.74 2d42 s THR 90 Cb -0.05 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2d42 s THR 90 CO -0.16 0.37 -0.27 -1.14 -0.69 0.00 0.00 174.62 172.73 2d42 n ARG 91 N 1.15 0.40 -3.91 4.92 0.63 0.38 -4.61 116.66 115.63 2d42 n ARG 91 Ca -0.01 0.16 -0.35 0.00 -0.92 0.00 0.00 57.85 56.73 2d42 n ARG 91 Cb 0.48 -1.20 -0.14 0.00 0.45 0.00 0.00 32.46 32.06 2d42 n ARG 91 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d42 s ASP 92 N -5.71 4.90 0.00 6.15 1.01 -0.27 -0.82 116.67 121.92 2d42 s ASP 92 Ca -0.22 -1.41 0.00 0.00 0.71 0.00 0.00 52.55 51.63 2d42 s ASP 92 Cb 0.03 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.25 2d42 s ASP 92 CO 0.33 -0.29 0.00 0.61 0.21 0.00 0.00 175.17 176.02 2d42 n GLY 93 N 4.59 6.96 3.37 0.21 0.00 -0.30 -1.78 105.19 118.25 2d42 n GLY 93 Ca -0.11 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 2d42 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d42 s VAL 94 N 0.33 0.03 -0.01 1.61 0.11 -0.39 -1.32 120.40 120.75 2d42 s VAL 94 Ca 0.00 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 58.77 2d42 s VAL 94 Cb 0.00 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 2d42 s VAL 94 CO 0.00 -0.12 0.14 0.28 -3.33 0.00 0.00 175.10 172.07 2d42 s THR 95 N -0.96 0.06 -0.73 5.04 -1.32 -0.02 -3.57 115.64 114.14 2d42 s THR 95 Ca -0.10 -0.51 0.13 0.00 -1.21 0.00 0.00 61.69 60.00 2d42 s THR 95 Cb -0.03 -0.38 0.42 0.00 -1.51 0.00 0.00 72.50 71.00 2d42 s THR 95 CO 0.06 -0.28 1.35 0.00 -2.21 0.00 0.00 174.62 173.53 2d42 n ALA 96 N 1.86 2.52 0.00 11.08 0.00 -1.26 -1.15 120.51 133.56 2d42 n ALA 96 Ca -0.20 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.68 2d42 n ALA 96 Cb 0.56 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2d42 n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d42 n GLY 97 N 0.27 2.54 3.31 0.00 0.00 -1.26 -4.88 105.19 105.16 2d42 n GLY 97 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2d42 n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d42 s THR 98 N -2.48 2.94 0.25 2.61 2.01 -1.26 -5.10 115.64 114.62 2d42 s THR 98 Ca 0.00 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2d42 s THR 98 Cb 0.00 -2.26 -0.09 0.00 0.01 0.00 0.00 72.50 70.15 2d42 s THR 98 CO 0.00 0.50 1.31 0.20 -0.69 0.00 0.00 174.62 175.94 2d42 s ASN 99 N 0.80 6.86 -0.23 3.53 0.02 -1.26 -4.92 114.94 119.74 2d42 s ASN 99 Ca -0.04 2.51 -0.01 0.00 -1.02 0.00 0.00 52.86 54.30 2d42 s ASN 99 Cb -0.15 -2.63 0.07 0.00 0.02 0.00 0.00 41.25 38.56 2d42 s ASN 99 CO 0.01 -0.51 0.01 -0.63 0.02 0.00 0.00 177.10 175.99 2d42 s ILE 100 N -0.42 1.00 0.35 0.60 1.01 -1.26 -5.08 121.20 117.41 2d42 s ILE 100 Ca 0.53 -0.97 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 2d42 s ILE 100 Cb -0.38 -1.45 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 2d42 s ILE 100 CO 0.44 -0.24 0.70 -0.89 0.00 0.00 0.00 174.94 174.94 2d42 s THR 101 N 1.63 4.84 -0.05 2.92 2.01 -1.26 -4.04 115.64 121.69 2d42 s THR 101 Ca -0.01 0.52 -0.14 0.00 0.31 0.00 0.00 61.69 62.36 2d42 s THR 101 Cb -0.18 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.65 2d42 s THR 101 CO -0.10 -0.39 0.33 -0.83 -0.69 0.00 0.00 174.62 172.94 2d42 s GLY 102 N -2.98 -0.19 -0.16 4.40 0.00 -0.14 -4.98 107.32 103.28 2d42 s GLY 102 Ca 0.50 0.54 -0.07 0.00 0.00 0.00 0.00 44.72 45.68 2d42 s GLY 102 CO 0.28 0.35 0.09 0.54 0.00 0.00 0.00 173.10 174.37 2d42 s LYS 103 N -0.89 3.77 0.14 2.90 1.02 -1.26 -1.15 119.74 124.26 2d42 s LYS 103 Ca -0.10 -0.26 0.02 0.00 0.02 0.00 0.00 55.97 55.66 2d42 s LYS 103 Cb -0.04 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2d42 s LYS 103 CO 0.03 0.47 -0.04 0.71 -0.92 0.00 0.00 175.35 175.61 2d42 s TYR 104 N -0.18 1.07 0.09 3.18 1.51 0.21 -4.98 117.35 118.25 2d42 s TYR 104 Ca 0.09 -0.94 0.05 0.00 -1.01 0.00 0.00 57.07 55.26 2d42 s TYR 104 Cb -0.12 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.09 2d42 s TYR 104 CO 0.01 -0.15 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.12 2d42 s PHE 105 N -3.60 1.17 -0.10 2.71 0.08 -1.26 -0.77 117.98 116.20 2d42 s PHE 105 Ca 0.18 -0.53 -0.22 0.00 0.12 0.00 0.00 56.93 56.47 2d42 s PHE 105 Cb 0.05 -0.64 0.05 0.00 -0.57 0.00 0.00 43.02 41.91 2d42 s PHE 105 CO -0.00 0.05 0.54 0.00 -0.10 0.00 0.00 175.22 175.70 2d42 s ALA 106 N -1.76 -1.37 -0.27 5.36 0.00 -0.78 -4.99 121.76 117.94 2d42 s ALA 106 Ca 0.01 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 2d42 s ALA 106 Cb -0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2d42 s ALA 106 CO 0.02 -0.30 0.11 -0.80 0.00 0.00 0.00 175.76 174.79 2d42 s ASN 107 N -0.64 5.38 -0.11 0.00 0.01 -1.26 -0.02 114.94 118.30 2d42 s ASN 107 Ca -0.07 -0.30 -0.02 0.00 -0.71 0.00 0.00 52.86 51.75 2d42 s ASN 107 Cb -0.03 -1.97 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 2d42 s ASN 107 CO 0.05 -0.09 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.77 2d42 s LEU 108 N 1.63 3.42 -0.30 0.60 1.02 -0.27 -4.82 118.68 119.96 2d42 s LEU 108 Ca 0.06 0.03 -0.09 0.00 0.02 0.00 0.00 54.13 54.15 2d42 s LEU 108 Cb -0.16 -1.79 -0.01 0.00 0.02 0.00 0.00 46.19 44.25 2d42 s LEU 108 CO 0.05 0.30 0.13 0.12 0.02 0.00 0.00 176.35 176.98 2d42 s PHE 109 N -0.43 3.16 -0.97 0.29 5.36 -0.30 0.09 117.98 125.18 2d42 s PHE 109 Ca 0.07 -0.59 -0.19 0.00 -0.96 0.00 0.00 56.93 55.27 2d42 s PHE 109 Cb -0.12 -2.33 0.13 0.00 -0.34 0.00 0.00 43.02 40.36 2d42 s PHE 109 CO 0.02 -0.45 1.20 -0.06 -1.46 0.00 0.00 175.22 174.47 2d42 s PHE 110 N 1.60 3.11 0.42 10.12 0.08 -0.11 -0.53 117.98 132.67 2d42 s PHE 110 Ca 0.05 -1.43 0.24 0.00 0.12 0.00 0.00 56.93 55.91 2d42 s PHE 110 Cb -0.17 -4.33 1.28 0.00 -0.57 0.00 0.00 43.02 39.23 2d42 s PHE 110 CO 0.06 -1.52 1.69 1.49 -0.10 0.00 0.00 175.22 176.83 2d42 h GLU 111 N 8.71 0.21 0.00 0.44 4.81 -1.66 -0.95 114.58 126.15 2d42 h GLU 111 Ca 0.18 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2d42 h GLU 111 Cb 1.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2d42 h GLU 111 CO 1.15 0.14 0.00 1.04 -0.73 0.00 0.00 179.01 180.62 2d42 n GLN 112 N -4.69 0.18 0.00 1.92 6.02 -1.26 -3.16 117.38 116.38 2d42 n GLN 112 Ca 0.32 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2d42 n GLN 112 Cb 1.18 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.94 2d42 n GLN 112 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2d42 n VAL 113 N -1.37 0.09 -3.63 5.09 0.24 -0.67 -4.96 118.33 113.12 2d42 n VAL 113 Ca 0.08 -0.14 -0.27 0.00 -2.04 0.00 0.00 64.34 61.97 2d42 n VAL 113 Cb 0.19 1.36 0.01 0.00 -1.47 0.00 0.00 33.84 33.94 2d42 n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d42 n GLY 114 N -0.05 -0.49 3.29 7.63 0.00 -0.45 -4.96 105.19 110.16 2d42 n GLY 114 Ca 0.00 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2d42 n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d42 s LEU 115 N -6.91 2.19 0.11 0.99 1.43 -1.17 -4.98 118.68 110.34 2d42 s LEU 115 Ca 0.53 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2d42 s LEU 115 Cb -0.27 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 2d42 s LEU 115 CO 0.66 0.23 0.42 -0.55 0.23 0.00 0.00 176.35 177.33 2d42 s SER 116 N -0.06 6.62 -0.04 2.29 0.15 -1.26 -0.93 113.70 120.46 2d42 s SER 116 Ca -0.06 0.78 0.03 0.00 0.70 0.00 0.00 55.95 57.40 2d42 s SER 116 Cb -0.14 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2d42 s SER 116 CO 0.05 0.12 -0.13 -0.83 1.20 0.00 0.00 173.24 173.65 2d42 s GLY 117 N -1.94 0.76 -0.31 9.45 0.00 0.11 -4.95 107.32 110.44 2d42 s GLY 117 Ca 0.36 -0.50 -0.20 0.00 0.00 0.00 0.00 44.72 44.38 2d42 s GLY 117 CO 0.20 -0.14 0.62 1.09 0.00 0.00 0.00 173.10 174.87 2d42 s ARG 118 N 0.25 3.89 0.05 2.90 3.03 -1.26 -1.11 118.95 126.70 2d42 s ARG 118 Ca -0.06 0.28 0.01 0.00 2.03 0.00 0.00 55.73 57.98 2d42 s ARG 118 Cb -0.12 -3.73 -0.04 0.00 -1.03 0.00 0.00 34.95 30.03 2d42 s ARG 118 CO 0.02 -0.58 0.13 0.42 -1.13 0.00 0.00 175.30 174.16 2d42 s ILE 119 N 2.60 4.90 -0.10 4.99 -1.09 0.98 -4.96 121.20 128.52 2d42 s ILE 119 Ca 0.25 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 2d42 s ILE 119 Cb -0.15 -3.34 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2d42 s ILE 119 CO 0.12 0.19 -0.09 0.00 -1.23 0.00 0.00 174.94 173.93 2d42 s ALA 120 N -1.38 1.29 0.15 9.38 0.00 -1.26 -1.87 121.76 128.07 2d42 s ALA 120 Ca 0.30 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 2d42 s ALA 120 Cb -0.12 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2d42 s ALA 120 CO 0.22 -0.26 0.08 -0.59 0.00 0.00 0.00 175.76 175.21 2d42 s PHE 121 N 1.39 0.93 0.00 0.00 -0.71 0.05 -4.53 117.98 115.12 2d42 s PHE 121 Ca -0.01 -1.26 0.01 0.00 -1.04 0.00 0.00 56.93 54.63 2d42 s PHE 121 Cb -0.13 -0.49 -0.00 0.00 -1.21 0.00 0.00 43.02 41.18 2d42 s PHE 121 CO -0.05 -0.56 -0.03 -2.00 -1.34 0.00 0.00 175.22 171.25 2d42 s GLU 122 N -4.08 0.24 0.29 1.99 2.12 -1.26 0.67 118.70 118.67 2d42 s GLU 122 Ca 0.28 -0.15 -0.19 0.00 0.36 0.00 0.00 54.97 55.27 2d42 s GLU 122 Cb 0.07 -0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.28 2d42 s GLU 122 CO 0.05 0.05 0.70 0.20 -0.54 0.00 0.00 175.26 175.72 2d42 s GLY 123 N -0.20 0.06 -0.05 -1.50 0.00 -0.30 -4.44 107.32 100.89 2d42 s GLY 123 Ca -0.00 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.29 2d42 s GLY 123 CO -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 173.10 172.83 2d42 s ALA 124 N -3.69 0.93 -1.24 3.20 0.00 -1.26 -0.96 121.76 118.74 2d42 s ALA 124 Ca 0.13 -0.23 0.27 0.00 0.00 0.00 0.00 51.96 52.13 2d42 s ALA 124 Cb -0.05 -0.46 0.93 0.00 0.00 0.00 0.00 23.12 23.54 2d42 s ALA 124 CO 0.08 0.07 1.70 1.55 0.00 0.00 0.00 175.76 179.15 2d42 n VAL 125 N 3.83 0.00 1.28 0.00 3.14 -1.26 -3.85 118.33 121.47 2d42 n VAL 125 Ca -0.23 -0.03 0.13 0.00 -2.96 0.00 0.00 64.34 61.25 2d42 n VAL 125 Cb 0.52 -0.05 0.47 0.00 -1.06 0.00 0.00 33.84 33.72 2d42 n VAL 125 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2d42 n THR 126 N -1.28 0.00 -3.94 1.55 -2.24 -1.23 -1.26 114.28 105.87 2d42 n THR 126 Ca 0.09 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2d42 n THR 126 Cb 0.32 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2d42 n THR 126 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d42 s ASN 127 N -2.55 -0.07 -0.33 3.42 2.20 -1.25 -4.72 114.94 111.63 2d42 s ASN 127 Ca 0.24 -0.88 0.09 0.00 -0.94 0.00 0.00 52.86 51.37 2d42 s ASN 127 Cb 0.19 0.66 0.64 0.00 -2.00 0.00 0.00 41.25 40.75 2d42 s ASN 127 CO 0.52 -1.27 1.71 -0.62 -2.94 0.00 0.00 177.10 174.50 2d42 n GLU 128 N -0.43 2.74 -2.54 3.55 1.02 -1.26 -4.18 120.64 119.53 2d42 n GLU 128 Ca -0.03 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.72 2d42 n GLU 128 Cb 0.61 -2.06 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 2d42 n GLU 128 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d42 s ASN 129 N -1.60 6.69 -0.09 1.62 0.01 -1.26 -4.72 114.94 115.59 2d42 s ASN 129 Ca 0.52 1.64 -0.26 0.00 -0.71 0.00 0.00 52.86 54.05 2d42 s ASN 129 Cb 0.43 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 2d42 s ASN 129 CO 0.09 -0.54 0.81 -0.54 -1.51 0.00 0.00 177.10 175.41 2d42 s LYS 130 N -3.71 4.41 -0.32 -0.60 1.02 -1.26 -4.45 119.74 114.83 2d42 s LYS 130 Ca 0.61 1.05 -0.04 0.00 0.02 0.00 0.00 55.97 57.60 2d42 s LYS 130 Cb -0.10 -3.50 0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2d42 s LYS 130 CO 0.24 -0.10 0.05 0.71 -0.92 0.00 0.00 175.35 175.33 2d42 s TYR 131 N 1.33 3.25 -0.06 3.18 1.51 0.29 -4.93 117.35 121.93 2d42 s TYR 131 Ca 0.41 -1.61 -0.04 0.00 -1.01 0.00 0.00 57.07 54.82 2d42 s TYR 131 Cb -0.18 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 2d42 s TYR 131 CO 0.18 -0.76 0.15 0.95 -1.11 0.00 0.00 175.55 174.97 2d42 s THR 132 N 1.34 5.37 -0.06 -0.71 -4.23 -1.26 -0.46 115.64 115.62 2d42 s THR 132 Ca -0.03 -0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.42 2d42 s THR 132 Cb -0.19 -3.43 0.04 0.00 1.34 0.00 0.00 72.50 70.26 2d42 s THR 132 CO 0.01 0.46 0.13 -0.22 -0.54 0.00 0.00 174.62 174.46 2d42 s LEU 133 N -1.52 0.61 -0.03 4.79 2.96 0.14 -4.93 118.68 120.72 2d42 s LEU 133 Ca 0.21 0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2d42 s LEU 133 Cb -0.12 0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.81 2d42 s LEU 133 CO 0.12 -0.17 0.19 -1.81 -1.32 0.00 0.00 176.35 173.36 2d42 s ASP 134 N 1.38 6.39 -0.04 3.68 1.01 -1.26 -1.37 116.67 126.46 2d42 s ASP 134 Ca -0.07 0.40 0.00 0.00 0.71 0.00 0.00 52.55 53.59 2d42 s ASP 134 Cb -0.12 -2.03 0.03 0.00 1.01 0.00 0.00 42.92 41.81 2d42 s ASP 134 CO -0.05 0.29 -0.01 0.00 0.21 0.00 0.00 175.17 175.61 2d42 s ALA 135 N -1.27 0.43 -0.12 5.23 0.00 0.48 -4.97 121.76 121.54 2d42 s ALA 135 Ca 0.25 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 2d42 s ALA 135 Cb -0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2d42 s ALA 135 CO 0.16 -0.12 -0.02 0.99 0.00 0.00 0.00 175.76 176.76 2d42 s THR 136 N 1.16 4.07 0.08 0.00 2.01 -1.26 0.14 115.64 121.84 2d42 s THR 136 Ca -0.08 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2d42 s THR 136 Cb -0.13 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2d42 s THR 136 CO -0.02 0.55 -0.12 -1.58 -0.69 0.00 0.00 174.62 172.77 2d42 s GLN 137 N -0.29 0.79 -0.03 4.92 0.74 0.15 -4.95 119.66 120.99 2d42 s GLN 137 Ca 0.05 -1.00 -0.02 0.00 0.05 0.00 0.00 55.36 54.44 2d42 s GLN 137 Cb -0.12 -0.63 -0.04 0.00 1.10 0.00 0.00 33.01 33.31 2d42 s GLN 137 CO 0.02 0.12 0.10 -0.51 -0.55 0.00 0.00 175.29 174.48 2d42 s ASP 138 N -1.99 5.88 0.11 6.67 1.01 -1.26 0.18 116.67 127.28 2d42 s ASP 138 Ca -0.00 0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.52 2d42 s ASP 138 Cb -0.07 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 2d42 s ASP 138 CO 0.01 0.30 -0.10 -0.36 0.21 0.00 0.00 175.17 175.23 2d42 s PHE 139 N -1.18 1.09 -0.03 4.23 0.08 0.45 -4.97 117.98 117.66 2d42 s PHE 139 Ca 0.22 -0.73 -0.30 0.00 0.12 0.00 0.00 56.93 56.25 2d42 s PHE 139 Cb -0.12 -0.59 0.08 0.00 -0.57 0.00 0.00 43.02 41.82 2d42 s PHE 139 CO 0.13 -0.00 0.70 -0.98 -0.10 0.00 0.00 175.22 174.97 2d42 s ARG 140 N -3.24 1.05 0.09 0.44 1.70 -1.26 -1.54 118.95 116.18 2d42 s ARG 140 Ca 0.10 0.13 -0.26 0.00 -0.47 0.00 0.00 55.73 55.22 2d42 s ARG 140 Cb 0.00 0.49 0.08 0.00 -0.57 0.00 0.00 34.95 34.95 2d42 s ARG 140 CO -0.01 -0.35 0.83 0.34 -1.08 0.00 0.00 175.30 175.03 2d42 s ASP 141 N -1.45 -0.36 0.14 -2.89 2.15 -0.53 -4.90 116.67 108.83 2d42 s ASP 141 Ca -0.08 -0.13 -0.19 0.00 0.43 0.00 0.00 52.55 52.58 2d42 s ASP 141 Cb -0.00 0.48 0.05 0.00 -0.30 0.00 0.00 42.92 43.15 2d42 s ASP 141 CO 0.05 -0.81 0.48 -0.94 -0.17 0.00 0.00 175.17 173.78 2d42 s SER 142 N -2.67 -0.37 -0.11 -0.34 1.04 -1.26 -0.71 113.70 109.28 2d42 s SER 142 Ca 0.06 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.13 2d42 s SER 142 Cb -0.01 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2d42 s SER 142 CO -0.06 -0.90 0.47 -1.58 0.98 0.00 0.00 173.24 172.15 2d42 s GLN 143 N -3.75 0.68 0.09 4.02 0.74 -0.55 -4.99 119.66 115.90 2d42 s GLN 143 Ca 0.02 0.35 0.02 0.00 0.05 0.00 0.00 55.36 55.80 2d42 s GLN 143 Cb 0.01 0.32 -0.04 0.00 1.10 0.00 0.00 33.01 34.40 2d42 s GLN 143 CO -0.12 -0.14 0.19 0.99 -0.55 0.00 0.00 175.29 175.65 2d42 s THR 144 N -0.45 5.08 -0.25 -0.34 2.01 -1.26 -1.47 115.64 118.96 2d42 s THR 144 Ca -0.06 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.13 2d42 s THR 144 Cb -0.03 -3.51 0.07 0.00 0.01 0.00 0.00 72.50 69.03 2d42 s THR 144 CO 0.03 0.06 0.66 -0.51 -0.69 0.00 0.00 174.62 174.17 2d42 s ILE 145 N -1.56 -0.00 -0.25 1.82 1.10 -0.04 -5.00 121.20 117.27 2d42 s ILE 145 Ca 0.33 0.01 -0.21 0.00 -0.51 0.00 0.00 60.65 60.27 2d42 s ILE 145 Cb -0.12 -0.93 -0.02 0.00 0.15 0.00 0.00 42.46 41.54 2d42 s ILE 145 CO 0.26 0.00 0.66 -0.60 -2.11 0.00 0.00 174.94 173.16 2d42 s ARG 146 N 0.82 4.13 -0.44 3.50 3.52 -1.26 -0.50 118.95 128.71 2d42 s ARG 146 Ca -0.04 0.62 -0.17 0.00 -0.13 0.00 0.00 55.73 56.01 2d42 s ARG 146 Cb -0.05 -3.65 0.03 0.00 -1.56 0.00 0.00 34.95 29.73 2d42 s ARG 146 CO -0.06 -0.42 0.41 0.08 -0.81 0.00 0.00 175.30 174.49 2d42 s VAL 147 N 2.54 5.14 0.89 7.11 1.01 0.66 -4.93 120.40 132.81 2d42 s VAL 147 Ca 0.28 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 2d42 s VAL 147 Cb -0.15 -4.05 0.11 0.00 0.00 0.00 0.00 36.38 32.28 2d42 s VAL 147 CO 0.08 -0.46 1.01 -2.65 0.00 0.00 0.00 175.10 173.09 2d42 n PRO 148 N 5.47 -0.24 -1.68 2.72 -0.02 -1.26 -1.95 135.00 138.03 2d42 n PRO 148 Ca -0.09 -0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.98 2d42 n PRO 148 Cb 0.46 -2.29 0.02 0.00 -0.02 0.00 0.00 33.50 31.68 2d42 n PRO 148 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2d42 n PRO 149 N -3.44 1.72 -3.54 0.52 -0.04 -1.25 -2.86 135.00 126.10 2d42 n PRO 149 Ca 0.11 0.62 -0.24 0.00 -0.04 0.00 0.00 63.50 63.95 2d42 n PRO 149 Cb 0.52 -2.33 0.05 0.00 -0.04 0.00 0.00 33.50 31.70 2d42 n PRO 149 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d42 n PHE 150 N -0.47 -2.09 -3.56 0.54 3.72 -0.22 -4.95 117.46 110.43 2d42 n PHE 150 Ca 0.08 0.66 -0.15 0.00 -0.05 0.00 0.00 57.45 57.99 2d42 n PHE 150 Cb 0.41 -3.85 -0.05 0.00 -0.94 0.00 0.00 39.48 35.04 2d42 n PHE 150 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2d42 s HIS 151 N -3.48 -0.48 0.26 1.38 3.76 -0.75 -2.40 115.29 113.59 2d42 s HIS 151 Ca 0.38 0.60 0.12 0.00 -0.15 0.00 0.00 55.06 56.01 2d42 s HIS 151 Cb -0.10 0.36 -0.05 0.00 1.11 0.00 0.00 32.58 33.91 2d42 s HIS 151 CO 0.81 -0.64 -0.19 -0.98 -0.85 0.00 0.00 174.74 172.89 2d42 s ARG 152 N -2.22 1.69 -0.07 1.40 1.70 -0.31 -0.59 118.95 120.55 2d42 s ARG 152 Ca -0.06 -1.69 0.02 0.00 -0.47 0.00 0.00 55.73 53.52 2d42 s ARG 152 Cb -0.01 -1.82 0.02 0.00 -0.57 0.00 0.00 34.95 32.57 2d42 s ARG 152 CO 0.00 0.35 -0.10 0.00 -1.08 0.00 0.00 175.30 174.47 2d42 s ALA 153 N -2.31 1.15 -0.21 7.88 0.00 0.84 -1.84 121.76 127.27 2d42 s ALA 153 Ca 0.28 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2d42 s ALA 153 Cb -0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2d42 s ALA 153 CO 0.14 0.02 -0.05 0.99 0.00 0.00 0.00 175.76 176.86 2d42 s THR 154 N 0.86 3.31 -0.27 0.00 2.01 -0.17 -0.62 115.64 120.75 2d42 s THR 154 Ca -0.11 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.27 2d42 s THR 154 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2d42 s THR 154 CO 0.01 0.43 0.15 -0.83 -0.69 0.00 0.00 174.62 173.70 2d42 s GLY 155 N 1.40 1.87 -0.25 4.40 0.00 0.11 -1.30 107.32 113.56 2d42 s GLY 155 Ca 0.05 -1.13 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 2d42 s GLY 155 CO -0.03 0.62 0.11 0.14 0.00 0.00 0.00 173.10 173.93 2d42 s VAL 156 N 1.70 4.75 -0.30 1.40 1.01 0.31 -0.66 120.40 128.62 2d42 s VAL 156 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 2d42 s VAL 156 Cb -0.16 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2d42 s VAL 156 CO 0.08 0.33 0.25 -0.47 0.00 0.00 0.00 175.10 175.30 2d42 s TYR 157 N 1.41 3.22 0.03 5.22 5.04 -0.06 -1.83 117.35 130.38 2d42 s TYR 157 Ca 0.06 0.08 0.08 0.00 -2.44 0.00 0.00 57.07 54.85 2d42 s TYR 157 Cb -0.15 -2.47 -0.02 0.00 0.35 0.00 0.00 41.96 39.67 2d42 s TYR 157 CO 0.05 -0.25 -0.23 0.99 -1.34 0.00 0.00 175.55 174.78 2d42 s THR 158 N 1.84 1.84 -0.13 4.34 2.01 -0.34 0.09 115.64 125.28 2d42 s THR 158 Ca 0.09 -1.19 -0.04 0.00 0.31 0.00 0.00 61.69 60.86 2d42 s THR 158 Cb -0.16 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2d42 s THR 158 CO 0.11 0.34 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.15 2d42 s LEU 159 N -1.02 3.50 -0.26 4.42 2.96 0.57 -0.41 118.68 128.45 2d42 s LEU 159 Ca 0.09 0.03 -0.19 0.00 -0.22 0.00 0.00 54.13 53.84 2d42 s LEU 159 Cb -0.09 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2d42 s LEU 159 CO 0.01 0.26 0.58 -1.61 -1.32 0.00 0.00 176.35 174.27 2d42 s GLU 160 N -0.16 4.10 -0.24 1.98 0.41 0.28 -0.87 118.70 124.20 2d42 s GLU 160 Ca 0.05 0.45 -0.01 0.00 -0.41 0.00 0.00 54.97 55.05 2d42 s GLU 160 Cb -0.13 -3.65 0.03 0.00 -1.78 0.00 0.00 34.13 28.60 2d42 s GLU 160 CO 0.02 -0.38 -0.08 -1.14 -0.49 0.00 0.00 175.26 173.19 2d42 s GLN 161 N 2.40 2.85 0.30 1.61 0.74 0.84 -0.50 119.66 127.91 2d42 s GLN 161 Ca 0.24 -0.96 -0.13 0.00 0.05 0.00 0.00 55.36 54.56 2d42 s GLN 161 Cb -0.16 -2.92 -0.08 0.00 1.10 0.00 0.00 33.01 30.95 2d42 s GLN 161 CO 0.09 -0.37 0.69 0.20 -0.55 0.00 0.00 175.29 175.34 2d42 s GLY 162 N 1.31 2.30 0.03 2.59 0.00 -0.31 -0.22 107.32 113.02 2d42 s GLY 162 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.72 2d42 s GLY 162 CO -0.06 0.14 -0.13 0.00 0.00 0.00 0.00 173.10 173.05 2d42 s ALA 163 N -1.96 1.04 0.14 3.20 0.00 -1.26 -1.30 121.76 121.62 2d42 s ALA 163 Ca 0.52 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 51.56 2d42 s ALA 163 Cb -0.10 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.90 2d42 s ALA 163 CO 0.19 0.20 0.54 -0.59 0.00 0.00 0.00 175.76 176.10 2d42 s PHE 164 N -0.72 -0.43 -0.18 0.00 -0.12 -0.80 -4.85 117.98 110.89 2d42 s PHE 164 Ca 0.01 0.21 -0.04 0.00 -0.05 0.00 0.00 56.93 57.06 2d42 s PHE 164 Cb -0.07 0.46 0.09 0.00 -0.63 0.00 0.00 43.02 42.86 2d42 s PHE 164 CO 0.01 -0.79 0.26 -2.00 -0.05 0.00 0.00 175.22 172.65 2d42 s GLU 165 N -3.68 0.19 0.05 1.99 2.12 -1.26 -1.72 118.70 116.39 2d42 s GLU 165 Ca 0.01 0.50 0.04 0.00 0.36 0.00 0.00 54.97 55.88 2d42 s GLU 165 Cb -0.00 -0.58 -0.02 0.00 0.26 0.00 0.00 34.13 33.79 2d42 s GLU 165 CO -0.12 -0.49 -0.12 0.15 -0.54 0.00 0.00 175.26 174.15 2d42 s LYS 166 N 2.40 0.74 0.39 4.30 -0.14 0.70 -4.98 119.74 123.15 2d42 s LYS 166 Ca 0.05 -0.78 -0.23 0.00 -1.36 0.00 0.00 55.97 53.66 2d42 s LYS 166 Cb -0.14 -0.68 -0.10 0.00 -1.68 0.00 0.00 37.83 35.23 2d42 s LYS 166 CO -0.11 0.15 0.97 1.41 -0.76 0.00 0.00 175.35 177.02 2d42 s MET 167 N -1.38 4.30 0.24 1.68 -2.45 -1.26 -0.77 119.30 119.66 2d42 s MET 167 Ca -0.03 1.27 0.11 0.00 -1.25 0.00 0.00 55.69 55.79 2d42 s MET 167 Cb -0.09 -2.43 -0.05 0.00 1.25 0.00 0.00 34.83 33.51 2d42 s MET 167 CO 0.01 0.02 -0.21 0.95 1.05 0.00 0.00 175.02 176.84 2d42 s THR 168 N -1.90 2.37 -0.21 10.11 -4.23 0.58 -4.35 115.64 118.02 2d42 s THR 168 Ca 0.58 -2.24 -0.03 0.00 -1.18 0.00 0.00 61.69 58.82 2d42 s THR 168 Cb -0.15 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 2d42 s THR 168 CO 0.19 -0.30 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.22 2d42 s VAL 169 N -2.19 3.22 -0.17 2.29 1.01 -0.28 -1.62 120.40 122.66 2d42 s VAL 169 Ca 0.26 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 2d42 s VAL 169 Cb -0.06 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2d42 s VAL 169 CO 0.12 0.44 0.08 -0.76 0.00 0.00 0.00 175.10 174.98 2d42 s LEU 170 N 1.39 3.92 0.09 3.92 1.02 -0.24 -1.99 118.68 126.78 2d42 s LEU 170 Ca 0.05 0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.37 2d42 s LEU 170 Cb -0.14 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.05 2d42 s LEU 170 CO -0.04 0.22 -0.08 -1.61 0.02 0.00 0.00 176.35 174.86 2d42 s GLU 171 N 0.10 0.77 -0.05 1.70 2.02 -0.31 0.18 118.70 123.11 2d42 s GLU 171 Ca 0.06 -1.15 -0.31 0.00 0.02 0.00 0.00 54.97 53.59 2d42 s GLU 171 Cb -0.12 -0.33 0.12 0.00 0.10 0.00 0.00 34.13 33.91 2d42 s GLU 171 CO 0.00 0.03 1.28 0.00 0.02 0.00 0.00 175.26 176.59 2d42 s VAL 173 N -2.42 2.81 -0.04 0.00 -7.23 0.03 -0.60 120.40 112.95 2d42 s VAL 173 Ca 0.13 -1.10 0.07 0.00 -1.81 0.00 0.00 61.98 59.27 2d42 s VAL 173 Cb 0.04 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2d42 s VAL 173 CO -0.04 0.39 -0.25 -0.69 -0.31 0.00 0.00 175.10 174.20 2d42 s VAL 174 N -0.88 2.08 0.38 1.32 1.01 0.14 -1.58 120.40 122.87 2d42 s VAL 174 Ca 0.14 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2d42 s VAL 174 Cb -0.10 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.57 2d42 s VAL 174 CO 0.04 0.57 0.62 -0.94 0.00 0.00 0.00 175.10 175.40 2d42 s SER 175 N -0.36 0.64 0.00 3.32 1.04 -1.01 -0.79 113.70 116.54 2d42 s SER 175 Ca 0.03 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.04 2d42 s SER 175 Cb -0.12 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2d42 s SER 175 CO 0.02 -1.51 0.00 0.61 0.98 0.00 0.00 173.24 173.33 2d42 n GLY 176 N -0.58 1.13 3.23 7.32 0.00 -1.26 -0.85 105.19 114.18 2d42 n GLY 176 Ca -0.03 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 2d42 n GLY 176 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d42 s ASN 177 N 0.00 1.83 0.34 1.61 0.01 0.14 -1.52 114.94 117.35 2d42 s ASN 177 Ca 0.00 -0.85 0.08 0.00 -0.71 0.00 0.00 52.86 51.38 2d42 s ASN 177 Cb 0.00 -0.04 -0.07 0.00 0.41 0.00 0.00 41.25 41.56 2d42 s ASN 177 CO 0.00 -0.21 -0.06 -0.83 -1.51 0.00 0.00 177.10 174.49 2d42 s GLY 178 N -2.61 2.14 -0.05 0.66 0.00 0.71 -0.78 107.32 107.40 2d42 s GLY 178 Ca 0.10 -2.08 0.05 0.00 0.00 0.00 0.00 44.72 42.79 2d42 s GLY 178 CO 0.02 -1.98 -0.19 -0.42 0.00 0.00 0.00 173.10 170.52 2d42 s ILE 179 N -2.76 1.60 -0.04 0.90 -1.09 0.17 -1.56 121.20 118.42 2d42 s ILE 179 Ca 0.32 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 2d42 s ILE 179 Cb 0.04 -1.36 -0.00 0.00 -1.58 0.00 0.00 42.46 39.55 2d42 s ILE 179 CO 0.16 0.45 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.52 2d42 s ILE 180 N -0.01 1.38 -0.17 2.92 1.01 -0.07 -1.35 121.20 124.92 2d42 s ILE 180 Ca -0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2d42 s ILE 180 Cb -0.12 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2d42 s ILE 180 CO 0.03 0.40 -0.06 -0.13 0.00 0.00 0.00 174.94 175.18 2d42 s ARG 181 N 0.01 3.53 0.32 2.79 0.52 0.84 -0.65 118.95 126.32 2d42 s ARG 181 Ca -0.03 -0.59 0.08 0.00 -0.52 0.00 0.00 55.73 54.67 2d42 s ARG 181 Cb -0.11 -2.88 -0.06 0.00 0.52 0.00 0.00 34.95 32.41 2d42 s ARG 181 CO 0.02 0.11 -0.06 0.71 0.02 0.00 0.00 175.30 176.10 2d42 s TYR 182 N 0.69 2.17 -0.03 -0.53 2.02 0.07 0.07 117.35 121.80 2d42 s TYR 182 Ca -0.03 -0.63 0.03 0.00 -0.37 0.00 0.00 57.07 56.07 2d42 s TYR 182 Cb -0.15 -1.28 0.00 0.00 -0.40 0.00 0.00 41.96 40.14 2d42 s TYR 182 CO 0.02 0.40 -0.12 0.71 -1.57 0.00 0.00 175.55 174.99 2d42 s TYR 183 N -2.85 1.27 -0.14 2.71 2.02 -0.15 -1.23 117.35 118.99 2d42 s TYR 183 Ca 0.31 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2d42 s TYR 183 Cb 0.04 -0.88 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 2d42 s TYR 183 CO 0.14 -0.13 -0.14 0.50 -1.57 0.00 0.00 175.55 174.35 2d42 s ARG 184 N 0.14 3.31 0.07 -0.62 3.52 0.45 -0.74 118.95 125.08 2d42 s ARG 184 Ca -0.04 -0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 54.56 2d42 s ARG 184 Cb -0.10 -2.61 -0.05 0.00 -1.56 0.00 0.00 34.95 30.63 2d42 s ARG 184 CO 0.01 0.15 0.91 0.99 -0.81 0.00 0.00 175.30 176.55 2d42 s THR 185 N 0.51 4.64 0.38 4.11 2.01 -1.26 -1.15 115.64 124.87 2d42 s THR 185 Ca -0.10 1.96 0.05 0.00 0.31 0.00 0.00 61.69 63.91 2d42 s THR 185 Cb -0.16 -4.27 -0.00 0.00 0.01 0.00 0.00 72.50 68.08 2d42 s THR 185 CO 0.04 0.30 0.54 -0.76 -0.69 0.00 0.00 174.62 174.05 2d42 s LEU 186 N 0.20 3.82 0.53 4.42 1.43 0.06 -4.97 118.68 124.17 2d42 s LEU 186 Ca 0.46 -0.14 0.31 0.00 -1.03 0.00 0.00 54.13 53.72 2d42 s LEU 186 Cb -0.22 -2.81 1.46 0.00 0.03 0.00 0.00 46.19 44.65 2d42 s LEU 186 CO 0.28 -0.58 1.89 -0.65 0.23 0.00 0.00 176.35 177.52 2d42 h PRO 187 N 0.72 0.02 -0.64 1.29 0.11 -1.98 0.14 132.00 131.66 2d42 h PRO 187 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d42 h PRO 187 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d42 h PRO 187 CO 0.52 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2d42 n ASP 188 N -4.28 4.51 -0.11 -2.05 5.75 -1.26 -4.91 116.55 114.20 2d42 n ASP 188 Ca 0.18 -2.50 -0.01 0.00 -0.01 0.00 0.00 54.79 52.45 2d42 n ASP 188 Cb 0.94 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 40.45 2d42 n ASP 188 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2d42 n ASN 189 N 0.87 -4.34 -4.48 -1.12 5.15 0.49 -5.02 115.26 106.81 2d42 n ASN 189 Ca 0.23 0.04 -0.28 0.00 -0.60 0.00 0.00 54.58 53.97 2d42 n ASN 189 Cb 0.88 -1.97 0.14 0.00 -0.53 0.00 0.00 39.78 38.29 2d42 n ASN 189 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2d42 s SER 190 N -2.14 3.82 0.14 1.20 1.04 -1.26 -4.75 113.70 111.76 2d42 s SER 190 Ca 0.00 0.29 0.07 0.00 0.48 0.00 0.00 55.95 56.78 2d42 s SER 190 Cb 0.00 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.53 2d42 s SER 190 CO 0.00 -2.27 -0.15 -0.31 0.98 0.00 0.00 173.24 171.48 2d42 s TYR 191 N -3.62 1.55 -0.09 5.02 2.02 -1.26 -0.76 117.35 120.21 2d42 s TYR 191 Ca 0.68 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.88 2d42 s TYR 191 Cb -0.06 -0.79 0.01 0.00 -0.40 0.00 0.00 41.96 40.71 2d42 s TYR 191 CO 0.50 0.21 -0.15 -0.08 -1.57 0.00 0.00 175.55 174.45 2d42 s THR 192 N -2.14 1.46 0.04 -0.71 -1.32 -0.30 -4.94 115.64 107.73 2d42 s THR 192 Ca 0.12 -0.64 -0.23 0.00 -1.21 0.00 0.00 61.69 59.73 2d42 s THR 192 Cb -0.05 -1.32 -0.06 0.00 -1.51 0.00 0.00 72.50 69.56 2d42 s THR 192 CO 0.04 0.43 0.68 -0.70 -2.21 0.00 0.00 174.62 172.87 2d42 s GLU 193 N 0.82 4.41 -0.11 7.08 2.12 -1.26 -0.41 118.70 131.35 2d42 s GLU 193 Ca -0.10 0.92 0.03 0.00 0.36 0.00 0.00 54.97 56.17 2d42 s GLU 193 Cb -0.16 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.91 2d42 s GLU 193 CO 0.01 0.38 -0.20 0.42 -0.54 0.00 0.00 175.26 175.33 2d42 s ILE 194 N -0.31 1.83 -0.08 -3.70 1.01 -0.37 -4.98 121.20 114.61 2d42 s ILE 194 Ca 0.34 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2d42 s ILE 194 Cb -0.20 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2d42 s ILE 194 CO 0.21 0.51 -0.03 -0.69 0.00 0.00 0.00 174.94 174.94 2d42 s VAL 195 N 0.64 4.05 0.00 2.92 1.01 -1.26 -0.76 120.40 127.01 2d42 s VAL 195 Ca -0.13 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2d42 s VAL 195 Cb -0.16 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2d42 s VAL 195 CO 0.03 0.60 -0.15 -1.58 0.00 0.00 0.00 175.10 174.00 2d42 s GLN 196 N -0.81 1.16 -0.14 2.72 0.74 0.18 -4.98 119.66 118.53 2d42 s GLN 196 Ca 0.12 -0.61 -0.03 0.00 0.05 0.00 0.00 55.36 54.89 2d42 s GLN 196 Cb -0.11 -1.14 -0.03 0.00 1.10 0.00 0.00 33.01 32.83 2d42 s GLN 196 CO 0.02 0.31 -0.05 1.03 -0.55 0.00 0.00 175.29 176.05 2d42 s ARG 197 N -0.59 3.47 -0.06 1.67 0.52 -1.26 -0.89 118.95 121.81 2d42 s ARG 197 Ca 0.05 -0.53 -0.05 0.00 -0.52 0.00 0.00 55.73 54.68 2d42 s ARG 197 Cb -0.06 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.59 2d42 s ARG 197 CO 0.00 0.33 0.15 0.54 0.02 0.00 0.00 175.30 176.34 2d42 s VAL 198 N 0.10 -0.01 0.22 3.52 0.11 -0.60 -5.00 120.40 118.74 2d42 s VAL 198 Ca -0.01 0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.78 2d42 s VAL 198 Cb -0.14 -0.22 -0.08 0.00 -1.53 0.00 0.00 36.38 34.41 2d42 s VAL 198 CO 0.03 0.02 1.12 0.21 -3.33 0.00 0.00 175.10 173.15 2d42 s ASN 199 N 0.32 7.22 0.50 3.54 3.84 -1.26 -0.21 114.94 128.89 2d42 s ASN 199 Ca -0.02 2.20 0.16 0.00 0.21 0.00 0.00 52.86 55.41 2d42 s ASN 199 Cb -0.03 -2.61 1.22 0.00 -0.55 0.00 0.00 41.25 39.27 2d42 s ASN 199 CO -0.01 -0.23 2.10 -0.29 -2.79 0.00 0.00 177.10 175.88 2d42 h ILE 200 N 3.48 0.96 0.00 -5.21 6.09 -1.62 -0.38 117.51 120.84 2d42 h ILE 200 Ca -0.45 -0.04 -0.06 0.00 -1.37 0.00 0.00 64.86 62.94 2d42 h ILE 200 Cb 1.21 0.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 2d42 h ILE 200 CO 0.71 0.02 -0.28 0.16 -3.07 0.00 0.00 178.15 175.68 2d42 h ILE 201 N 0.11 1.20 0.03 2.19 3.07 -1.90 0.35 117.51 122.56 2d42 h ILE 201 Ca 0.09 -0.98 -0.22 0.00 1.55 0.00 0.00 64.86 65.30 2d42 h ILE 201 Cb 0.21 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.28 2d42 h ILE 201 CO -0.01 0.28 -0.98 0.44 -1.05 0.00 0.00 178.15 176.83 2d42 h ASP 202 N 0.00 0.30 0.17 2.16 3.32 -1.47 -0.93 116.42 119.97 2d42 h ASP 202 Ca -0.00 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 2d42 h ASP 202 Cb 0.50 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d42 h ASP 202 CO 0.04 1.11 -0.08 0.58 -1.72 0.00 0.00 179.24 179.17 2d42 h VAL 203 N 0.11 0.92 -0.88 -1.35 2.07 -0.75 0.18 116.25 116.53 2d42 h VAL 203 Ca -0.06 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2d42 h VAL 203 Cb 1.64 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 2d42 h VAL 203 CO 0.15 0.10 0.53 -0.07 0.02 0.00 0.00 177.57 178.30 2d42 h LEU 204 N -0.43 1.06 0.06 2.57 3.38 -0.99 0.13 115.31 121.09 2d42 h LEU 204 Ca -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2d42 h LEU 204 Cb 0.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2d42 h LEU 204 CO 0.04 0.82 -0.03 -0.61 0.09 0.00 0.00 178.44 178.75 2d42 h GLN 205 N 1.22 -0.07 -0.51 1.13 5.75 -1.01 0.61 115.11 122.21 2d42 h GLN 205 Ca 0.32 0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.70 2d42 h GLN 205 Cb -0.05 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2d42 h GLN 205 CO -0.06 0.02 -0.17 0.00 -2.65 0.00 0.00 178.83 175.97 2d42 h ALA 206 N 0.79 0.72 0.00 3.38 0.00 -0.69 -2.94 119.26 120.51 2d42 h ALA 206 Ca -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2d42 h ALA 206 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2d42 h ALA 206 CO 0.01 0.68 -0.34 -0.91 0.00 0.00 0.00 179.25 178.69 2d42 h ASN 207 N 0.89 0.00 -1.76 0.00 4.21 -0.67 -3.46 115.58 114.78 2d42 h ASN 207 Ca 0.12 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.44 2d42 h ASN 207 Cb 0.75 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.96 2d42 h ASN 207 CO 0.06 0.34 -0.26 0.61 -1.29 0.00 0.00 177.43 176.89 2d42 n GLY 208 N 0.06 0.03 3.68 2.83 0.00 0.17 -4.91 105.19 107.05 2d42 n GLY 208 Ca -0.01 -0.43 -0.46 0.00 0.00 0.00 0.00 46.02 45.12 2d42 n GLY 208 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d42 n THR 209 N -3.94 0.45 -2.08 2.61 -1.04 -1.01 -4.93 114.28 104.34 2d42 n THR 209 Ca -0.09 -0.08 -0.36 0.00 -2.04 0.00 0.00 64.05 61.47 2d42 n THR 209 Cb 0.58 -1.92 0.02 0.00 -1.82 0.00 0.00 70.33 67.18 2d42 n THR 209 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d42 s PRO 210 N 3.24 3.26 0.00 -2.82 0.04 -1.26 -3.79 135.00 133.67 2d42 s PRO 210 Ca 0.87 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2d42 s PRO 210 Cb -0.61 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2d42 s PRO 210 CO 0.45 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2d42 n GLY 211 N 0.47 0.75 3.38 0.56 0.00 -1.26 -5.02 105.19 104.08 2d42 n GLY 211 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2d42 n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d42 s PHE 212 N -2.37 1.95 -0.02 1.61 0.08 -1.25 -1.19 117.98 116.79 2d42 s PHE 212 Ca 0.00 -0.46 0.01 0.00 0.12 0.00 0.00 56.93 56.60 2d42 s PHE 212 Cb 0.00 -0.91 0.02 0.00 -0.57 0.00 0.00 43.02 41.56 2d42 s PHE 212 CO 0.00 0.47 -0.01 0.95 -0.10 0.00 0.00 175.22 176.52 2d42 s THR 213 N -2.49 0.23 -0.13 0.64 -4.23 -0.73 -4.96 115.64 103.98 2d42 s THR 213 Ca 0.23 -0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 2d42 s THR 213 Cb -0.04 -0.28 -0.04 0.00 1.34 0.00 0.00 72.50 73.48 2d42 s THR 213 CO 0.09 0.13 0.13 -0.63 -0.54 0.00 0.00 174.62 173.80 2d42 s ILE 214 N 0.63 5.42 -0.63 2.99 1.09 -1.26 0.21 121.20 129.65 2d42 s ILE 214 Ca -0.06 0.18 0.05 0.00 -1.10 0.00 0.00 60.65 59.71 2d42 s ILE 214 Cb -0.10 -3.38 0.16 0.00 -1.06 0.00 0.00 42.46 38.09 2d42 s ILE 214 CO -0.01 0.58 0.42 -0.55 -0.10 0.00 0.00 174.94 175.29 2d42 s SER 215 N -0.75 4.42 0.31 3.58 0.15 0.15 -4.93 113.70 116.64 2d42 s SER 215 Ca 0.13 -3.57 0.06 0.00 0.70 0.00 0.00 55.95 53.27 2d42 s SER 215 Cb -0.12 -1.52 0.71 0.00 -1.71 0.00 0.00 66.02 63.38 2d42 s SER 215 CO 0.03 -0.13 1.83 0.07 1.20 0.00 0.00 173.24 176.24 2d42 h LYS 216 N 5.70 0.80 -0.58 5.44 2.10 -1.95 0.52 116.57 128.59 2d42 h LYS 216 Ca 0.10 -0.05 0.12 0.00 -2.00 0.00 0.00 60.65 58.82 2d42 h LYS 216 Cb 0.80 -0.18 -0.10 0.00 -0.90 0.00 0.00 32.23 31.86 2d42 h LYS 216 CO 0.68 0.53 0.01 0.93 -2.00 0.00 0.00 179.45 179.59 2d42 h GLU 217 N 0.82 0.12 -0.01 0.07 3.07 -1.93 0.11 114.58 116.83 2d42 h GLU 217 Ca 0.51 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 2d42 h GLU 217 Cb 0.71 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2d42 h GLU 217 CO -0.28 0.08 -0.20 1.04 -1.40 0.00 0.00 179.01 178.25 2d42 n GLN 218 N -5.25 1.04 -3.75 2.33 6.02 -0.01 -4.94 117.38 112.81 2d42 n GLN 218 Ca 0.08 -0.62 -0.26 0.00 -0.01 0.00 0.00 57.00 56.18 2d42 n GLN 218 Cb 0.32 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.15 2d42 n GLN 218 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2d42 n ASN 219 N -0.44 -4.82 -3.89 1.08 5.15 0.16 -4.97 115.26 107.53 2d42 n ASN 219 Ca 0.14 -0.69 -0.09 0.00 -0.60 0.00 0.00 54.58 53.33 2d42 n ASN 219 Cb 0.36 -4.40 -0.06 0.00 -0.53 0.00 0.00 39.78 35.14 2d42 n ASN 219 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d42 s ARG 220 N -6.36 1.17 0.02 1.20 1.70 -1.00 -4.75 118.95 110.93 2d42 s ARG 220 Ca 0.52 -1.07 0.09 0.00 -0.47 0.00 0.00 55.73 54.80 2d42 s ARG 220 Cb -0.25 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.51 2d42 s ARG 220 CO 0.79 -0.44 -0.26 0.00 -1.08 0.00 0.00 175.30 174.30 2d42 s ALA 221 N -3.93 2.20 -0.28 7.88 0.00 0.03 -0.67 121.76 126.98 2d42 s ALA 221 Ca 0.14 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 2d42 s ALA 221 Cb 0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2d42 s ALA 221 CO -0.02 0.53 0.14 0.71 0.00 0.00 0.00 175.76 177.12 2d42 s TYR 222 N -0.73 3.16 -0.10 0.00 1.51 0.13 -0.69 117.35 120.64 2d42 s TYR 222 Ca 0.11 -0.29 -0.13 0.00 -1.01 0.00 0.00 57.07 55.75 2d42 s TYR 222 Cb -0.10 -2.33 -0.05 0.00 -0.11 0.00 0.00 41.96 39.37 2d42 s TYR 222 CO 0.01 -0.33 0.31 0.12 -1.11 0.00 0.00 175.55 174.55 2d42 s PHE 223 N 1.67 3.58 -0.18 2.71 5.36 0.23 -1.76 117.98 129.59 2d42 s PHE 223 Ca 0.06 0.72 -0.01 0.00 -0.96 0.00 0.00 56.93 56.75 2d42 s PHE 223 Cb -0.16 -2.25 0.05 0.00 -0.34 0.00 0.00 43.02 40.31 2d42 s PHE 223 CO 0.07 0.46 -0.04 -0.08 -1.46 0.00 0.00 175.22 174.18 2d42 s THR 224 N -0.32 1.07 0.00 0.12 -1.32 -0.34 -2.37 115.64 112.48 2d42 s THR 224 Ca 0.19 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 2d42 s THR 224 Cb -0.14 -1.30 0.00 0.00 -1.51 0.00 0.00 72.50 69.54 2d42 s THR 224 CO 0.07 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 2d42 n GLY 225 N 4.88 4.71 3.01 6.08 0.00 0.49 -4.73 105.19 119.62 2d42 n GLY 225 Ca -0.11 -2.12 -0.11 0.00 0.00 0.00 0.00 46.02 43.68 2d42 n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d42 s GLU 226 N -1.53 0.38 0.00 1.61 2.12 -0.73 -1.08 118.70 119.47 2d42 s GLU 226 Ca 0.00 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.71 2d42 s GLU 226 Cb 0.00 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.31 2d42 s GLU 226 CO 0.00 -0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 2d42 n GLY 227 N 1.68 3.02 3.10 -1.50 0.00 -0.64 -0.47 105.19 110.39 2d42 n GLY 227 Ca -0.22 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 2d42 n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d42 s THR 228 N -2.49 0.11 0.00 2.61 2.01 -0.07 -0.30 115.64 117.51 2d42 s THR 228 Ca 0.00 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 2d42 s THR 228 Cb 0.00 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.83 2d42 s THR 228 CO 0.00 -0.52 0.08 0.27 -0.69 0.00 0.00 174.62 173.76 2d42 s ILE 229 N -2.08 0.08 0.14 1.82 -4.36 0.05 -1.17 121.20 115.67 2d42 s ILE 229 Ca -0.09 -0.67 -0.14 0.00 -0.26 0.00 0.00 60.65 59.49 2d42 s ILE 229 Cb -0.04 -0.34 0.02 0.00 1.25 0.00 0.00 42.46 43.35 2d42 s ILE 229 CO -0.02 -0.37 0.37 -0.94 0.24 0.00 0.00 174.94 174.22 2d42 s SER 230 N -1.21 -0.14 0.00 4.36 1.04 0.08 -0.21 113.70 117.61 2d42 s SER 230 Ca -0.13 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2d42 s SER 230 Cb -0.07 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2d42 s SER 230 CO 0.01 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2d42 n GLY 231 N -0.22 -2.05 3.20 7.32 0.00 -0.70 0.14 105.19 112.89 2d42 n GLY 231 Ca -0.14 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2d42 n GLY 231 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d42 s GLN 232 N -1.83 1.75 -0.05 1.61 0.00 -0.21 -1.90 119.66 119.04 2d42 s GLN 232 Ca 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 55.36 54.64 2d42 s GLN 232 Cb 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 33.01 31.40 2d42 s GLN 232 CO 0.00 0.40 -0.02 -1.50 0.00 0.00 0.00 175.29 174.16 2d42 s ILE 233 N -0.35 0.41 -0.11 3.63 1.10 -0.42 -1.23 121.20 124.23 2d42 s ILE 233 Ca 0.05 -0.01 -0.30 0.00 -0.51 0.00 0.00 60.65 59.88 2d42 s ILE 233 Cb -0.09 -0.48 -0.02 0.00 0.15 0.00 0.00 42.46 42.01 2d42 s ILE 233 CO 0.00 0.21 1.24 -0.83 -2.11 0.00 0.00 174.94 173.46 2d42 s GLY 234 N 1.20 1.86 -0.20 1.50 0.00 -1.26 -1.16 107.32 109.26 2d42 s GLY 234 Ca -0.07 0.55 -0.18 0.00 0.00 0.00 0.00 44.72 45.02 2d42 s GLY 234 CO -0.02 2.38 0.09 1.04 0.00 0.00 0.00 173.10 176.59 2d42 n LEU 235 N 5.93 1.85 -3.54 0.66 4.77 0.35 -4.96 117.00 122.06 2d42 n LEU 235 Ca 0.13 0.47 -0.07 0.00 -0.03 0.00 0.00 56.01 56.50 2d42 n LEU 235 Cb 0.45 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 2d42 n LEU 235 CO 0.56 0.12 0.83 -1.58 -1.33 0.00 0.00 177.39 175.98 2d42 s GLN 236 N -2.35 0.59 0.28 3.23 2.00 -1.23 -5.00 119.66 117.18 2d42 s GLN 236 Ca -0.26 -0.21 0.08 0.00 -2.00 0.00 0.00 55.36 52.97 2d42 s GLN 236 Cb 0.05 0.27 -0.04 0.00 0.80 0.00 0.00 33.01 34.10 2d42 s GLN 236 CO 0.50 -0.26 0.10 0.95 -0.50 0.00 0.00 175.29 176.09 2d42 s THR 237 N -2.77 3.67 0.18 -0.34 -4.23 -1.26 -0.55 115.64 110.34 2d42 s THR 237 Ca 0.07 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 2d42 s THR 237 Cb -0.01 -3.06 -0.00 0.00 1.34 0.00 0.00 72.50 70.77 2d42 s THR 237 CO -0.07 -0.32 0.34 -0.36 -0.54 0.00 0.00 174.62 173.67 2d42 s PHE 238 N -2.29 0.32 -0.03 3.99 0.40 0.46 -4.97 117.98 115.86 2d42 s PHE 238 Ca 0.34 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 2d42 s PHE 238 Cb -0.06 0.03 0.00 0.00 0.51 0.00 0.00 43.02 43.51 2d42 s PHE 238 CO 0.22 -0.77 -0.10 0.42 0.70 0.00 0.00 175.22 175.69 2d42 s ILE 239 N -3.96 0.91 -0.05 0.64 1.01 -1.26 -1.20 121.20 117.29 2d42 s ILE 239 Ca 0.16 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2d42 s ILE 239 Cb 0.02 -0.81 -0.00 0.00 0.01 0.00 0.00 42.46 41.68 2d42 s ILE 239 CO 0.00 0.28 -0.18 -1.81 0.00 0.00 0.00 174.94 173.23 2d42 s ASP 240 N 0.28 2.30 -0.04 3.58 1.01 -0.76 -4.97 116.67 118.07 2d42 s ASP 240 Ca -0.05 -0.38 0.07 0.00 0.71 0.00 0.00 52.55 52.89 2d42 s ASP 240 Cb -0.10 -0.69 -0.02 0.00 1.01 0.00 0.00 42.92 43.12 2d42 s ASP 240 CO 0.01 0.16 -0.24 0.68 0.21 0.00 0.00 175.17 175.99 2d42 s VAL 241 N 0.07 2.18 -0.08 -1.27 -7.23 -1.26 -0.53 120.40 112.28 2d42 s VAL 241 Ca -0.05 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 2d42 s VAL 241 Cb -0.12 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2d42 s VAL 241 CO 0.03 0.58 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.50 2d42 s VAL 242 N -0.43 1.76 -0.15 1.32 1.01 -0.42 -4.94 120.40 118.55 2d42 s VAL 242 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2d42 s VAL 242 Cb -0.12 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2d42 s VAL 242 CO 0.01 0.49 -0.00 -0.63 0.00 0.00 0.00 175.10 174.97 2d42 s ILE 243 N 0.38 4.20 0.08 2.22 1.01 -1.26 -1.00 121.20 126.83 2d42 s ILE 243 Ca -0.16 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2d42 s ILE 243 Cb -0.17 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2d42 s ILE 243 CO 0.07 0.51 -0.10 -1.61 0.00 0.00 0.00 174.94 173.81 2d42 s GLU 244 N 0.12 0.75 0.53 2.79 2.02 -0.76 -4.98 118.70 119.16 2d42 s GLU 244 Ca 0.01 -1.02 -0.20 0.00 0.02 0.00 0.00 54.97 53.78 2d42 s GLU 244 Cb -0.13 -0.48 -0.06 0.00 0.10 0.00 0.00 34.13 33.55 2d42 s GLU 244 CO 0.02 0.08 1.12 -2.14 0.02 0.00 0.00 175.26 174.36 2d42 s PRO 245 N -2.36 3.44 0.24 0.39 0.02 -1.26 -1.17 135.00 134.31 2d42 s PRO 245 Ca 0.00 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.32 2d42 s PRO 245 Cb -0.05 -2.05 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 2d42 s PRO 245 CO 0.00 -0.77 1.39 -1.17 -0.33 0.00 0.00 177.00 176.12 2d42 s LEU 246 N -3.70 4.40 -0.47 -5.54 2.96 -1.01 -4.75 118.68 110.57 2d42 s LEU 246 Ca 0.71 2.60 -0.30 0.00 -0.22 0.00 0.00 54.13 56.92 2d42 s LEU 246 Cb -0.23 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 42.69 2d42 s LEU 246 CO 0.27 -0.64 1.72 -2.65 -1.32 0.00 0.00 176.35 173.72 2d42 n PRO 247 N 2.29 0.00 0.00 0.98 -0.02 -1.26 0.75 135.00 137.74 2d42 n PRO 247 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2d42 n PRO 247 Cb 0.41 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2d42 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d42 n GLY 248 N 5.42 2.05 3.68 -1.23 0.00 -1.26 -4.98 105.19 108.86 2d42 n GLY 248 Ca 0.43 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2d42 n GLY 248 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d42 s HIS 249 N -0.38 3.45 0.00 1.61 5.04 0.23 -5.22 115.29 120.02 2d42 s HIS 249 Ca 0.00 1.54 0.00 0.00 -1.54 0.00 0.00 55.06 55.06 2d42 s HIS 249 Cb 0.00 -3.22 0.00 0.00 0.04 0.00 0.00 32.58 29.40 2d42 s HIS 249 CO 0.00 -0.34 0.00 0.00 -2.34 0.00 0.00 174.74 172.06