#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b74 s ASN 2 N 0.00 0.38 0.37 6.12 2.20 -1.26 -5.03 114.94 117.72 2b74 s ASN 2 Ca 0.00 -1.23 0.06 0.00 -0.94 0.00 0.00 52.86 50.75 2b74 s ASN 2 Cb 0.00 0.71 0.77 0.00 -2.00 0.00 0.00 41.25 40.74 2b74 s ASN 2 CO 0.00 -1.40 1.98 -0.29 -2.94 0.00 0.00 177.10 174.45 2b74 h ILE 3 N 2.10 1.04 -0.18 0.54 6.09 -1.97 -0.53 117.51 124.60 2b74 h ILE 3 Ca -0.29 -0.24 -0.04 0.00 -1.37 0.00 0.00 64.86 62.92 2b74 h ILE 3 Cb 1.25 0.27 -0.01 0.00 0.47 0.00 0.00 36.82 38.80 2b74 h ILE 3 CO 0.38 0.13 -0.04 -0.26 -3.07 0.00 0.00 178.15 175.29 2b74 h PHE 4 N 0.70 0.38 -0.09 2.19 0.04 -1.99 -0.63 116.94 117.54 2b74 h PHE 4 Ca 0.27 -0.08 -0.12 0.00 2.80 0.00 0.00 57.97 60.85 2b74 h PHE 4 Cb 0.19 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2b74 h PHE 4 CO -0.00 0.59 -0.48 0.93 -0.60 0.00 0.00 178.31 178.76 2b74 h GLU 5 N 0.05 0.23 0.41 1.51 5.08 -1.85 -1.63 114.58 118.38 2b74 h GLU 5 Ca 0.05 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2b74 h GLU 5 Cb 0.47 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2b74 h GLU 5 CO 0.02 0.66 -0.20 1.98 -1.00 0.00 0.00 179.01 180.47 2b74 h MET 6 N 0.19 -0.53 -0.15 2.33 4.05 -0.97 -2.46 114.93 117.39 2b74 h MET 6 Ca 0.01 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.41 2b74 h MET 6 Cb 0.91 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 2b74 h MET 6 CO 0.07 -0.24 -0.16 -0.07 0.23 0.00 0.00 176.91 176.74 2b74 h LEU 7 N -0.78 0.23 -1.21 3.39 3.38 -1.11 -1.70 115.31 117.52 2b74 h LEU 7 Ca -0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2b74 h LEU 7 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2b74 h LEU 7 CO 0.09 0.42 0.14 -0.09 0.09 0.00 0.00 178.44 179.09 2b74 h ARG 8 N 0.23 0.70 -0.20 1.13 9.65 -1.26 0.11 114.38 124.74 2b74 h ARG 8 Ca 0.04 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.74 2b74 h ARG 8 Cb 0.43 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2b74 h ARG 8 CO 0.03 0.61 -0.14 0.82 2.80 0.00 0.00 179.97 184.08 2b74 h ILE 9 N 0.68 1.32 0.00 1.20 2.04 -0.91 -1.60 117.51 120.24 2b74 h ILE 9 Ca 0.16 -1.26 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 2b74 h ILE 9 Cb 0.21 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2b74 h ILE 9 CO -0.01 0.38 -0.47 0.44 0.00 0.00 0.00 178.15 178.50 2b74 h ASP 10 N 0.14 0.00 0.00 1.72 3.32 -0.80 -3.33 116.42 117.48 2b74 h ASP 10 Ca 0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2b74 h ASP 10 Cb 0.66 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2b74 h ASP 10 CO 0.04 0.47 -1.65 -0.62 -1.72 0.00 0.00 179.24 175.76 2b74 n GLU 11 N -3.73 1.26 -0.01 3.56 -0.58 0.35 -5.06 120.64 116.42 2b74 n GLU 11 Ca -0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2b74 n GLU 11 Cb 0.53 -1.28 -0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2b74 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b74 n GLY 12 N 2.07 -2.13 2.76 0.62 0.00 -0.60 -4.52 105.19 103.38 2b74 n GLY 12 Ca -0.10 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 2b74 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b74 s LEU 13 N 0.00 0.03 -0.04 0.99 2.96 -1.26 -4.33 118.68 117.03 2b74 s LEU 13 Ca 0.00 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2b74 s LEU 13 Cb 0.00 0.11 0.01 0.00 0.50 0.00 0.00 46.19 46.81 2b74 s LEU 13 CO 0.00 -0.27 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.53 2b74 s ARG 14 N 2.24 1.23 0.00 1.98 0.52 -0.74 -4.99 118.95 119.19 2b74 s ARG 14 Ca 0.04 -0.34 0.26 0.00 -0.52 0.00 0.00 55.73 55.17 2b74 s ARG 14 Cb -0.13 -1.10 0.64 0.00 0.52 0.00 0.00 34.95 34.89 2b74 s ARG 14 CO -0.06 0.08 1.51 1.28 0.02 0.00 0.00 175.30 178.13 2b74 n LEU 15 N 3.52 2.14 -4.18 2.53 4.77 -1.26 0.75 117.00 125.27 2b74 n LEU 15 Ca -0.21 -0.71 -0.24 0.00 -0.03 0.00 0.00 56.01 54.83 2b74 n LEU 15 Cb 0.53 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 2b74 n LEU 15 CO 0.25 0.36 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.42 2b74 s LYS 16 N -2.03 1.27 0.06 3.23 2.47 -1.26 -1.53 119.74 121.95 2b74 s LYS 16 Ca 0.33 -0.75 -0.38 0.00 -1.56 0.00 0.00 55.97 53.62 2b74 s LYS 16 Cb 0.20 -1.28 -0.18 0.00 -1.46 0.00 0.00 37.83 35.11 2b74 s LYS 16 CO 0.33 0.34 1.26 -0.89 0.16 0.00 0.00 175.35 176.55 2b74 n ILE 17 N 2.22 0.00 -4.22 5.43 5.41 -0.87 -4.74 119.36 122.60 2b74 n ILE 17 Ca -0.16 -0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.45 2b74 n ILE 17 Cb 0.54 -0.59 -0.10 0.00 -0.71 0.00 0.00 39.64 38.78 2b74 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b74 s TYR 18 N 0.35 1.27 -0.07 1.39 1.13 0.60 -4.95 117.35 117.07 2b74 s TYR 18 Ca 0.86 -1.41 -0.04 0.00 -1.41 0.00 0.00 57.07 55.08 2b74 s TYR 18 Cb -1.04 -0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 39.17 2b74 s TYR 18 CO 0.50 -0.65 0.11 0.15 -2.51 0.00 0.00 175.55 173.14 2b74 s LYS 19 N -4.05 3.27 0.00 -3.49 1.02 -1.26 0.18 119.74 115.42 2b74 s LYS 19 Ca 0.39 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.09 2b74 s LYS 19 Cb 0.06 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2b74 s LYS 19 CO 0.14 0.72 0.00 -0.40 -0.92 0.00 0.00 175.35 174.89 2b74 n ASP 20 N 1.64 0.00 0.25 2.83 5.68 -0.38 -4.84 116.55 121.73 2b74 n ASP 20 Ca -0.17 -0.79 0.10 0.00 -0.50 0.00 0.00 54.79 53.43 2b74 n ASP 20 Cb 0.54 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.18 2b74 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2b74 h THR 21 N -0.35 0.78 -0.01 2.12 1.35 -1.99 -0.83 112.91 113.98 2b74 h THR 21 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2b74 h THR 21 Cb 0.00 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2b74 h THR 21 CO 0.00 0.13 -0.33 -0.62 -0.25 0.00 0.00 175.52 174.45 2b74 n GLU 22 N -3.91 0.58 -0.30 4.72 -0.58 -1.26 -4.94 120.64 114.94 2b74 n GLU 22 Ca -0.02 -0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.38 2b74 n GLU 22 Cb 0.23 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2b74 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b74 n GLY 23 N 1.39 0.84 3.87 0.62 0.00 -0.32 -5.08 105.19 106.51 2b74 n GLY 23 Ca 0.10 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2b74 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b74 s TYR 24 N -2.00 3.63 0.18 1.61 2.02 -1.26 -4.68 117.35 116.85 2b74 s TYR 24 Ca 0.00 0.63 -0.32 0.00 -0.37 0.00 0.00 57.07 57.01 2b74 s TYR 24 Cb 0.00 -2.02 -0.12 0.00 -0.40 0.00 0.00 41.96 39.42 2b74 s TYR 24 CO 0.00 0.72 1.74 0.66 -1.57 0.00 0.00 175.55 177.10 2b74 n TYR 25 N 1.94 2.67 -3.95 2.71 4.01 -1.21 -1.25 117.16 122.07 2b74 n TYR 25 Ca -0.19 0.01 -0.08 0.00 -0.16 0.00 0.00 57.90 57.48 2b74 n TYR 25 Cb 0.54 -2.68 -0.09 0.00 -0.31 0.00 0.00 39.34 36.81 2b74 n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b74 s THR 26 N 1.57 0.16 0.10 -0.72 2.01 0.13 -0.78 115.64 118.11 2b74 s THR 26 Ca 0.77 -1.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.37 2b74 s THR 26 Cb -0.52 -1.23 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 2b74 s THR 26 CO 0.34 -0.73 0.19 -0.51 -0.69 0.00 0.00 174.62 173.22 2b74 s ILE 27 N -3.44 0.13 0.00 1.82 2.07 -0.50 -0.29 121.20 121.00 2b74 s ILE 27 Ca 0.02 -1.24 0.00 0.00 -1.41 0.00 0.00 60.65 58.02 2b74 s ILE 27 Cb 0.04 -1.43 0.00 0.00 0.13 0.00 0.00 42.46 41.20 2b74 s ILE 27 CO -0.08 -0.61 0.00 0.61 -1.91 0.00 0.00 174.94 172.95 2b74 n GLY 28 N -0.08 1.48 3.08 1.50 0.00 0.23 -1.49 105.19 109.90 2b74 n GLY 28 Ca -0.14 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2b74 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b74 n ILE 29 N 0.00 4.80 -2.62 -0.61 5.41 -1.26 -1.79 119.36 123.28 2b74 n ILE 29 Ca 0.00 -5.68 -0.17 0.00 1.00 0.00 0.00 62.75 57.90 2b74 n ILE 29 Cb 0.00 -2.25 0.01 0.00 -0.71 0.00 0.00 39.64 36.69 2b74 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b74 n GLY 30 N 1.76 -0.28 3.50 7.39 0.00 -1.25 -4.88 105.19 111.43 2b74 n GLY 30 Ca 0.25 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2b74 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b74 s HIS 31 N -2.95 2.85 0.01 1.61 5.04 -0.56 -4.93 115.29 116.37 2b74 s HIS 31 Ca 0.14 -0.18 -0.30 0.00 -1.54 0.00 0.00 55.06 53.18 2b74 s HIS 31 Cb -0.06 -3.95 -0.05 0.00 0.04 0.00 0.00 32.58 28.56 2b74 s HIS 31 CO 0.17 -1.28 1.34 -1.17 -2.34 0.00 0.00 174.74 171.45 2b74 s LEU 32 N 3.61 4.32 -0.18 8.88 2.96 -1.26 -1.40 118.68 135.61 2b74 s LEU 32 Ca 0.26 2.07 -0.16 0.00 -0.22 0.00 0.00 54.13 56.08 2b74 s LEU 32 Cb -0.14 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 42.76 2b74 s LEU 32 CO 0.17 -0.65 0.27 0.18 -1.32 0.00 0.00 176.35 174.99 2b74 n LEU 33 N 4.98 2.14 -3.55 -0.68 4.77 0.04 -4.96 117.00 119.74 2b74 n LEU 33 Ca 0.12 0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2b74 n LEU 33 Cb 0.44 -1.02 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 2b74 n LEU 33 CO 0.58 0.49 0.67 0.28 -1.33 0.00 0.00 177.39 178.07 2b74 s THR 34 N -2.44 0.00 -1.40 -5.08 -1.32 -1.21 -4.92 115.64 99.28 2b74 s THR 34 Ca -0.27 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.48 2b74 s THR 34 Cb 0.06 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.25 2b74 s THR 34 CO 0.66 0.00 1.59 0.29 -2.21 0.00 0.00 174.62 174.94 2b74 n LYS 35 N 0.66 0.44 -2.21 7.08 5.02 -1.26 -3.36 118.16 124.52 2b74 n LYS 35 Ca -0.13 -0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 2b74 n LYS 35 Cb 0.58 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2b74 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b74 s SER 36 N -2.72 6.91 0.00 4.39 0.15 -1.26 -4.92 113.70 116.25 2b74 s SER 36 Ca 0.19 2.56 0.07 0.00 0.70 0.00 0.00 55.95 59.47 2b74 s SER 36 Cb 0.19 -2.64 0.35 0.00 -1.71 0.00 0.00 66.02 62.20 2b74 s SER 36 CO 0.58 -0.43 1.00 -2.65 1.20 0.00 0.00 173.24 172.94 2b74 n PRO 37 N 1.05 0.12 -3.30 5.44 -0.02 -1.26 -4.74 135.00 132.29 2b74 n PRO 37 Ca 0.00 0.16 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 2b74 n PRO 37 Cb 0.43 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.34 2b74 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b74 s SER 38 N -2.42 6.51 0.44 2.55 0.15 -1.26 -4.93 113.70 114.75 2b74 s SER 38 Ca 0.07 0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.57 2b74 s SER 38 Cb 0.04 -2.27 0.94 0.00 -1.71 0.00 0.00 66.02 63.03 2b74 s SER 38 CO 0.09 -0.14 1.84 0.25 1.20 0.00 0.00 173.24 176.48 2b74 h LEU 39 N 7.80 0.00 -0.30 3.45 5.85 -2.00 -2.36 115.31 127.76 2b74 h LEU 39 Ca -0.35 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.25 2b74 h LEU 39 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2b74 h LEU 39 CO 0.73 0.22 -0.29 0.78 -0.34 0.00 0.00 178.44 179.54 2b74 h ASN 40 N 0.00 0.77 -0.95 1.25 2.35 -1.98 -1.95 115.58 115.07 2b74 h ASN 40 Ca -0.00 -0.47 0.07 0.00 -0.55 0.00 0.00 56.30 55.34 2b74 h ASN 40 Cb 0.73 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.82 2b74 h ASN 40 CO 0.03 1.08 0.61 0.00 -1.65 0.00 0.00 177.43 177.50 2b74 h ALA 41 N 0.71 1.32 0.00 -0.83 0.00 -1.90 -1.87 119.26 116.69 2b74 h ALA 41 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b74 h ALA 41 Cb 0.86 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b74 h ALA 41 CO 0.07 0.38 -0.00 0.00 0.00 0.00 0.00 179.25 179.70 2b74 h ALA 42 N 1.44 -0.00 -0.76 0.00 0.00 -1.27 -0.84 119.26 117.83 2b74 h ALA 42 Ca 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2b74 h ALA 42 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2b74 h ALA 42 CO -0.18 -0.49 0.44 0.87 0.00 0.00 0.00 179.25 179.89 2b74 h LYS 43 N -0.02 1.05 -0.21 0.00 1.57 -1.23 0.24 116.57 117.96 2b74 h LYS 43 Ca -0.00 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 2b74 h LYS 43 Cb 0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2b74 h LYS 43 CO 0.00 0.76 -0.38 1.03 -0.57 0.00 0.00 179.45 180.29 2b74 h SER 44 N 1.05 0.49 -0.53 0.86 0.87 -1.27 0.76 113.55 115.77 2b74 h SER 44 Ca 0.27 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2b74 h SER 44 Cb -0.00 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2b74 h SER 44 CO -0.05 0.82 -0.11 -0.33 -0.53 0.00 0.00 176.83 176.63 2b74 h GLU 45 N 0.39 1.02 -0.50 2.24 4.39 -0.33 -2.51 114.58 119.28 2b74 h GLU 45 Ca 0.04 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 2b74 h GLU 45 Cb 0.84 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 2b74 h GLU 45 CO 0.07 1.07 0.28 1.25 -1.16 0.00 0.00 179.01 180.52 2b74 h LEU 46 N 0.89 0.62 -0.34 1.33 5.85 -0.22 -1.26 115.31 122.18 2b74 h LEU 46 Ca 0.14 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2b74 h LEU 46 Cb 0.68 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2b74 h LEU 46 CO 0.05 0.53 0.22 0.44 -0.34 0.00 0.00 178.44 179.34 2b74 h ASP 47 N 0.67 0.37 -0.50 1.25 5.19 -0.79 -1.94 116.42 120.67 2b74 h ASP 47 Ca 0.18 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.62 2b74 h ASP 47 Cb 0.04 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2b74 h ASP 47 CO -0.03 0.27 0.25 0.50 -3.12 0.00 0.00 179.24 177.11 2b74 h LYS 48 N 0.45 0.47 -0.45 3.56 3.64 -1.36 0.13 116.57 123.01 2b74 h LYS 48 Ca 0.13 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2b74 h LYS 48 Cb -0.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2b74 h LYS 48 CO -0.04 0.31 -0.01 0.00 -2.27 0.00 0.00 179.45 177.44 2b74 h ALA 49 N 1.27 1.13 0.00 5.00 0.00 -1.00 -3.27 119.26 122.38 2b74 h ALA 49 Ca 0.22 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2b74 h ALA 49 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2b74 h ALA 49 CO -0.16 0.56 -1.86 -0.89 0.00 0.00 0.00 179.25 176.90 2b74 n ILE 50 N -4.22 1.06 -1.61 0.00 2.08 -0.75 -5.01 119.36 110.92 2b74 n ILE 50 Ca 0.02 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.62 2b74 n ILE 50 Cb 0.30 -0.53 0.00 0.00 -0.75 0.00 0.00 39.64 38.66 2b74 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b74 n GLY 51 N 1.49 0.80 3.78 7.39 0.00 0.44 -5.05 105.19 114.05 2b74 n GLY 51 Ca -0.17 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 2b74 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b74 s ARG 52 N -3.40 1.29 -0.51 1.61 1.70 -1.06 -5.05 118.95 113.52 2b74 s ARG 52 Ca 0.00 -0.73 -0.27 0.00 -0.47 0.00 0.00 55.73 54.26 2b74 s ARG 52 Cb 0.00 0.42 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 2b74 s ARG 52 CO 0.00 -0.59 1.05 1.21 -1.08 0.00 0.00 175.30 175.89 2b74 s ASN 53 N -3.01 6.49 -0.11 -2.89 2.47 -1.26 -4.38 114.94 112.25 2b74 s ASN 53 Ca 0.14 0.11 0.18 0.00 0.42 0.00 0.00 52.86 53.71 2b74 s ASN 53 Cb -0.02 -2.50 -0.25 0.00 -1.45 0.00 0.00 41.25 37.03 2b74 s ASN 53 CO 0.03 -1.25 0.33 0.35 -3.72 0.00 0.00 177.10 172.84 2b74 n THR 54 N 6.55 1.09 -4.00 -5.21 -2.24 -1.26 -4.99 114.28 104.22 2b74 n THR 54 Ca 0.07 -0.75 -0.27 0.00 -2.27 0.00 0.00 64.05 60.84 2b74 n THR 54 Cb 0.49 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 2b74 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b74 n ASN 55 N -2.69 -0.46 -0.03 3.42 5.15 -1.26 -2.94 115.26 116.44 2b74 n ASN 55 Ca -0.22 -1.03 -0.00 0.00 -0.60 0.00 0.00 54.58 52.73 2b74 n ASN 55 Cb 0.98 -2.92 -0.00 0.00 -0.53 0.00 0.00 39.78 37.30 2b74 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b74 n GLY 56 N -1.99 0.23 3.18 8.20 0.00 -1.26 -4.98 105.19 108.58 2b74 n GLY 56 Ca -0.28 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 2b74 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b74 s VAL 57 N -1.43 1.46 0.15 1.61 1.01 -1.15 -2.05 120.40 120.01 2b74 s VAL 57 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2b74 s VAL 57 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2b74 s VAL 57 CO 0.00 0.42 -0.09 0.27 0.00 0.00 0.00 175.10 175.69 2b74 s ILE 58 N -0.34 1.14 0.56 2.22 -4.36 -0.58 -4.76 121.20 115.08 2b74 s ILE 58 Ca 0.05 -2.06 -0.03 0.00 -0.26 0.00 0.00 60.65 58.35 2b74 s ILE 58 Cb -0.08 -1.89 0.01 0.00 1.25 0.00 0.00 42.46 41.76 2b74 s ILE 58 CO -0.00 -0.71 0.83 0.42 0.24 0.00 0.00 174.94 175.72 2b74 s THR 59 N -3.34 3.53 0.21 8.37 -4.23 -1.26 -4.82 115.64 114.09 2b74 s THR 59 Ca 0.18 -0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 2b74 s THR 59 Cb 0.03 -3.37 0.17 0.00 1.34 0.00 0.00 72.50 70.66 2b74 s THR 59 CO 0.01 -0.34 1.69 0.50 -0.54 0.00 0.00 174.62 175.94 2b74 h LYS 60 N -0.02 0.20 -0.73 3.99 3.64 -1.99 -0.18 116.57 121.47 2b74 h LYS 60 Ca -0.45 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.99 2b74 h LYS 60 Cb 1.26 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 2b74 h LYS 60 CO 0.59 0.13 0.41 -0.44 -2.27 0.00 0.00 179.45 177.87 2b74 h ASP 61 N 0.20 0.60 -0.31 4.20 5.19 -1.99 -1.01 116.42 123.30 2b74 h ASP 61 Ca 0.31 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.68 2b74 h ASP 61 Cb 0.48 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 2b74 h ASP 61 CO -0.44 0.37 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.66 2b74 h GLU 62 N 0.73 0.70 -0.16 3.56 5.08 -1.78 -0.69 114.58 122.02 2b74 h GLU 62 Ca 0.34 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 2b74 h GLU 62 Cb 0.26 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2b74 h GLU 62 CO -0.21 0.76 -0.50 0.00 -1.00 0.00 0.00 179.01 178.06 2b74 h ALA 63 N 1.29 0.86 0.00 3.43 0.00 -0.27 -2.33 119.26 122.24 2b74 h ALA 63 Ca 0.12 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2b74 h ALA 63 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b74 h ALA 63 CO 0.03 0.67 -0.66 0.93 0.00 0.00 0.00 179.25 180.21 2b74 h GLU 64 N 0.33 0.00 -0.19 0.00 5.08 -0.98 -1.87 114.58 116.95 2b74 h GLU 64 Ca 0.02 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2b74 h GLU 64 Cb 0.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 2b74 h GLU 64 CO 0.09 0.66 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.26 2b74 h LYS 65 N 0.00 0.52 -0.58 2.33 3.64 -0.94 -1.20 116.57 120.33 2b74 h LYS 65 Ca -0.01 -0.31 0.10 0.00 -1.27 0.00 0.00 60.65 59.17 2b74 h LYS 65 Cb 1.26 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 2b74 h LYS 65 CO 0.09 0.91 0.16 -0.07 -2.27 0.00 0.00 179.45 178.26 2b74 h LEU 66 N 0.18 0.09 0.20 5.20 3.38 -1.40 -2.25 115.31 120.71 2b74 h LEU 66 Ca 0.02 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2b74 h LEU 66 Cb 0.85 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2b74 h LEU 66 CO 0.06 0.06 -0.23 0.15 0.09 0.00 0.00 178.44 178.57 2b74 h PHE 67 N 0.31 -0.62 -0.61 1.13 3.57 -1.21 0.43 116.94 119.94 2b74 h PHE 67 Ca 0.30 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.93 2b74 h PHE 67 Cb 0.41 0.25 -0.11 0.00 2.79 0.00 0.00 35.95 39.29 2b74 h PHE 67 CO -0.21 -0.34 -0.07 -0.91 -2.23 0.00 0.00 178.31 174.55 2b74 h ASN 68 N -0.48 -0.41 -0.54 0.41 2.35 -1.11 0.59 115.58 116.40 2b74 h ASN 68 Ca 0.00 0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2b74 h ASN 68 Cb 0.46 0.32 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 2b74 h ASN 68 CO -0.07 -0.16 0.18 1.56 -1.65 0.00 0.00 177.43 177.29 2b74 h GLN 69 N 0.06 0.88 -0.08 0.81 4.20 -0.86 -2.05 115.11 118.08 2b74 h GLN 69 Ca 0.31 -0.16 -0.23 0.00 0.06 0.00 0.00 58.65 58.63 2b74 h GLN 69 Cb 0.49 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.14 2b74 h GLN 69 CO -0.57 0.76 -0.86 -0.44 -0.67 0.00 0.00 178.83 177.05 2b74 h ASP 70 N 0.86 0.78 -0.15 1.46 3.32 0.02 0.26 116.42 122.98 2b74 h ASP 70 Ca 0.19 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2b74 h ASP 70 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2b74 h ASP 70 CO -0.01 1.35 0.01 0.58 -1.72 0.00 0.00 179.24 179.45 2b74 h VAL 71 N 0.41 1.24 -0.29 -1.35 2.07 -0.84 -0.46 116.25 117.03 2b74 h VAL 71 Ca -0.07 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.72 2b74 h VAL 71 Cb 1.49 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 2b74 h VAL 71 CO 0.17 0.24 -0.15 -0.78 0.02 0.00 0.00 177.57 177.06 2b74 h ASP 72 N 0.01 -0.51 -0.97 0.57 3.58 -1.33 -1.58 116.42 116.19 2b74 h ASP 72 Ca 0.04 0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.64 2b74 h ASP 72 Cb 0.35 0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.62 2b74 h ASP 72 CO 0.01 -0.19 0.64 0.00 -2.88 0.00 0.00 179.24 176.82 2b74 h ALA 73 N 1.10 1.28 -0.56 -0.78 0.00 -0.21 -1.07 119.26 119.00 2b74 h ALA 73 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2b74 h ALA 73 Cb 0.34 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2b74 h ALA 73 CO -0.36 0.55 0.07 0.00 0.00 0.00 0.00 179.25 179.51 2b74 h ALA 74 N 1.39 0.75 -0.13 0.00 0.00 -0.76 0.37 119.26 120.87 2b74 h ALA 74 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b74 h ALA 74 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2b74 h ALA 74 CO -0.11 0.51 0.08 0.28 0.00 0.00 0.00 179.25 180.01 2b74 h VAL 75 N 0.84 1.02 -0.43 0.00 2.07 -0.90 -1.73 116.25 117.11 2b74 h VAL 75 Ca 0.17 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2b74 h VAL 75 Cb 0.44 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2b74 h VAL 75 CO 0.01 0.03 0.03 0.03 0.02 0.00 0.00 177.57 177.70 2b74 h ARG 76 N 0.16 0.68 -0.49 1.57 3.08 -1.03 -1.28 114.38 117.07 2b74 h ARG 76 Ca 0.05 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2b74 h ARG 76 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2b74 h ARG 76 CO -0.02 0.67 0.22 0.78 -1.07 0.00 0.00 179.97 180.55 2b74 h GLY 77 N 0.91 0.77 0.54 0.04 0.00 -0.72 -1.96 103.07 102.65 2b74 h GLY 77 Ca 0.14 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.09 2b74 h GLY 77 CO 0.01 0.38 -0.22 -2.22 0.00 0.00 0.00 176.54 174.49 2b74 h ILE 78 N 0.65 0.49 0.00 2.60 2.04 -0.80 -2.81 117.51 119.69 2b74 h ILE 78 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2b74 h ILE 78 Cb 0.16 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2b74 h ILE 78 CO -0.02 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.96 2b74 h LEU 79 N -0.37 0.00 -0.83 1.44 3.38 -1.11 -2.01 115.31 115.81 2b74 h LEU 79 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2b74 h LEU 79 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2b74 h LEU 79 CO -0.17 0.10 -0.33 0.54 0.09 0.00 0.00 178.44 178.67 2b74 n ARG 80 N -3.42 1.13 -3.52 1.13 1.74 -0.75 -4.83 116.66 108.15 2b74 n ARG 80 Ca -0.01 -0.83 -0.38 0.00 -0.77 0.00 0.00 57.85 55.86 2b74 n ARG 80 Cb 0.26 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.13 2b74 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b74 s ASN 81 N -2.44 6.21 0.46 0.55 3.84 -0.76 -4.97 114.94 117.84 2b74 s ASN 81 Ca 0.23 0.24 0.14 0.00 0.21 0.00 0.00 52.86 53.68 2b74 s ASN 81 Cb 0.19 -2.16 1.09 0.00 -0.55 0.00 0.00 41.25 39.81 2b74 s ASN 81 CO 0.52 -0.05 2.03 0.00 -2.79 0.00 0.00 177.10 176.82 2b74 h ALA 82 N 7.76 2.01 0.08 1.71 0.00 -1.90 -0.67 119.26 128.26 2b74 h ALA 82 Ca -0.36 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 2b74 h ALA 82 Cb 1.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2b74 h ALA 82 CO 0.65 -0.10 -1.57 0.87 0.00 0.00 0.00 179.25 179.10 2b74 h LYS 83 N 0.31 0.17 0.25 0.00 6.56 -1.93 -3.39 116.57 118.53 2b74 h LYS 83 Ca 0.19 -0.29 -0.34 0.00 -1.06 0.00 0.00 60.65 59.15 2b74 h LYS 83 Cb 0.37 0.11 0.04 0.00 -0.57 0.00 0.00 32.23 32.18 2b74 h LYS 83 CO -0.04 0.97 -1.51 -0.07 -2.06 0.00 0.00 179.45 176.74 2b74 h LEU 84 N 0.05 0.83 -0.14 2.94 3.38 -1.76 -3.39 115.31 117.22 2b74 h LEU 84 Ca -0.25 -0.91 0.02 0.00 0.09 0.00 0.00 57.88 56.83 2b74 h LEU 84 Cb 1.99 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 2b74 h LEU 84 CO 0.13 1.72 -0.00 0.50 0.09 0.00 0.00 178.44 180.88 2b74 h LYS 85 N 0.14 0.04 -0.71 1.13 3.64 -1.03 -1.21 116.57 118.58 2b74 h LYS 85 Ca -0.26 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.19 2b74 h LYS 85 Cb 2.17 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.93 2b74 h LYS 85 CO 0.27 0.03 0.47 -1.35 -2.27 0.00 0.00 179.45 176.60 2b74 h PRO 86 N 0.05 0.66 -0.06 1.90 0.11 -1.77 -0.85 132.00 132.03 2b74 h PRO 86 Ca 0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2b74 h PRO 86 Cb 0.08 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 2b74 h PRO 86 CO -0.11 0.43 -0.01 0.28 -0.21 0.00 0.00 178.00 178.38 2b74 h VAL 87 N 0.68 1.29 -0.31 3.15 2.07 -1.50 -2.84 116.25 118.78 2b74 h VAL 87 Ca 0.32 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2b74 h VAL 87 Cb 0.36 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2b74 h VAL 87 CO -0.11 0.25 0.14 0.22 0.02 0.00 0.00 177.57 178.09 2b74 h TYR 88 N -0.21 0.25 -0.14 1.57 3.20 -0.88 -1.91 116.97 118.84 2b74 h TYR 88 Ca 0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2b74 h TYR 88 Cb 0.40 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2b74 h TYR 88 CO 0.05 0.13 0.10 -0.44 -1.64 0.00 0.00 178.16 176.36 2b74 h ASP 89 N 0.29 0.00 1.55 -2.11 3.32 -1.19 -2.25 116.42 116.03 2b74 h ASP 89 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2b74 h ASP 89 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2b74 h ASP 89 CO -0.11 0.00 -0.14 0.77 -1.72 0.00 0.00 179.24 178.04 2b74 h SER 90 N 0.00 0.00 -3.55 6.45 4.64 -1.09 -3.47 113.55 116.53 2b74 h SER 90 Ca 0.07 -0.03 -0.50 0.00 -0.47 0.00 0.00 61.79 60.86 2b74 h SER 90 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2b74 h SER 90 CO -0.00 0.01 0.06 -0.76 -0.87 0.00 0.00 176.83 175.27 2b74 s LEU 91 N -5.13 3.83 1.02 5.97 1.43 -0.85 -5.07 118.68 119.88 2b74 s LEU 91 Ca 0.08 0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 54.01 2b74 s LEU 91 Cb 0.10 -3.87 0.21 0.00 0.03 0.00 0.00 46.19 42.65 2b74 s LEU 91 CO 0.65 -0.40 1.22 1.51 0.23 0.00 0.00 176.35 179.56 2b74 s ASP 92 N -3.40 2.59 0.19 2.29 -4.77 -1.26 -4.77 116.67 107.55 2b74 s ASP 92 Ca 0.49 0.53 -0.07 0.00 -3.30 0.00 0.00 52.55 50.20 2b74 s ASP 92 Cb -0.10 -0.75 0.12 0.00 -1.09 0.00 0.00 42.92 41.09 2b74 s ASP 92 CO 0.34 -3.08 1.61 0.00 0.70 0.00 0.00 175.17 174.74 2b74 h ALA 93 N -1.87 0.82 -0.23 2.11 0.00 -1.97 0.51 119.26 118.62 2b74 h ALA 93 Ca -0.46 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 2b74 h ALA 93 Cb 1.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2b74 h ALA 93 CO 0.43 0.65 0.02 0.28 0.00 0.00 0.00 179.25 180.63 2b74 h VAL 94 N 0.78 1.24 0.00 0.00 2.07 -1.94 -2.97 116.25 115.43 2b74 h VAL 94 Ca 0.11 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.69 2b74 h VAL 94 Cb 0.72 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2b74 h VAL 94 CO 0.06 0.26 -0.59 0.03 0.02 0.00 0.00 177.57 177.35 2b74 h ARG 95 N 0.19 0.00 -1.00 1.57 3.08 -1.77 -1.07 114.38 115.38 2b74 h ARG 95 Ca 0.07 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.29 2b74 h ARG 95 Cb 0.36 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.31 2b74 h ARG 95 CO 0.01 0.59 0.61 0.00 -1.07 0.00 0.00 179.97 180.10 2b74 h ARG 96 N 0.00 0.80 -0.72 0.04 3.08 -0.89 -1.46 114.38 115.23 2b74 h ARG 96 Ca -0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2b74 h ARG 96 Cb 1.22 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2b74 h ARG 96 CO 0.08 0.53 0.22 0.00 -1.07 0.00 0.00 179.97 179.73 2b74 h ALA 97 N 1.61 1.03 -0.77 0.04 0.00 -1.03 -1.83 119.26 118.30 2b74 h ALA 97 Ca 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2b74 h ALA 97 Cb 0.77 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2b74 h ALA 97 CO -0.35 0.65 0.45 0.00 0.00 0.00 0.00 179.25 180.00 2b74 h ALA 98 N 1.17 0.99 -0.40 0.00 0.00 -1.04 -0.95 119.26 119.03 2b74 h ALA 98 Ca 0.23 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2b74 h ALA 98 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2b74 h ALA 98 CO -0.01 0.48 0.01 0.00 0.00 0.00 0.00 179.25 179.73 2b74 h ALA 99 N 1.24 1.29 -0.26 0.00 0.00 -0.69 -2.06 119.26 118.77 2b74 h ALA 99 Ca 0.28 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2b74 h ALA 99 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2b74 h ALA 99 CO -0.05 0.49 -0.17 0.82 0.00 0.00 0.00 179.25 180.33 2b74 h ILE 100 N 0.60 1.31 -0.31 0.00 2.04 -0.89 -2.42 117.51 117.83 2b74 h ILE 100 Ca 0.13 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.76 2b74 h ILE 100 Cb 0.36 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2b74 h ILE 100 CO 0.01 0.41 -0.15 -1.13 0.00 0.00 0.00 178.15 177.28 2b74 h ASN 101 N 0.30 -0.51 -0.61 1.72 -0.73 -0.99 0.15 115.58 114.91 2b74 h ASN 101 Ca 0.05 0.12 0.04 0.00 1.87 0.00 0.00 56.30 58.38 2b74 h ASN 101 Cb 0.70 0.28 -0.05 0.00 0.27 0.00 0.00 38.32 39.53 2b74 h ASN 101 CO 0.05 -0.19 0.35 0.24 -0.37 0.00 0.00 177.43 177.51 2b74 h MET 102 N -0.11 0.65 -0.43 6.67 2.86 -1.21 -1.38 114.93 121.98 2b74 h MET 102 Ca 0.16 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 2b74 h MET 102 Cb 0.35 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2b74 h MET 102 CO -0.38 0.43 -0.12 0.28 1.06 0.00 0.00 176.91 178.19 2b74 h VAL 103 N 0.67 1.27 -0.54 -2.22 2.07 -0.90 0.13 116.25 116.73 2b74 h VAL 103 Ca 0.26 -1.23 0.07 0.00 0.82 0.00 0.00 66.70 66.62 2b74 h VAL 103 Cb 0.10 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2b74 h VAL 103 CO -0.14 0.42 0.22 0.15 0.02 0.00 0.00 177.57 178.24 2b74 h PHE 104 N 0.67 0.40 -0.04 1.57 3.04 -0.55 0.22 116.94 122.25 2b74 h PHE 104 Ca 0.11 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.05 2b74 h PHE 104 Cb 0.66 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2b74 h PHE 104 CO 0.05 0.14 -0.11 0.37 -2.02 0.00 0.00 178.31 176.75 2b74 h GLN 105 N 0.42 0.15 -0.01 1.11 4.15 -0.77 -3.39 115.11 116.77 2b74 h GLN 105 Ca 0.26 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2b74 h GLN 105 Cb 0.26 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2b74 h GLN 105 CO -0.24 0.70 0.00 0.00 -1.93 0.00 0.00 178.83 177.37 2b74 n MET 106 N -4.66 -0.24 0.00 1.69 0.00 0.43 -5.11 117.12 109.23 2b74 n MET 106 Ca -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 57.70 56.87 2b74 n MET 106 Cb 0.36 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.54 2b74 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b74 n GLY 107 N 0.05 -1.54 0.26 3.17 0.00 0.76 -4.04 105.19 103.86 2b74 n GLY 107 Ca 0.01 -1.55 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 2b74 n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2b74 h GLU 108 N 0.00 0.55 -0.45 1.61 4.11 -1.94 -2.15 114.58 116.32 2b74 h GLU 108 Ca 0.00 -0.15 -0.07 0.00 0.07 0.00 0.00 59.36 59.21 2b74 h GLU 108 Cb 0.00 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2b74 h GLU 108 CO 0.00 0.65 0.01 1.15 0.07 0.00 0.00 179.01 180.89 2b74 h THR 109 N 0.51 1.26 0.05 -1.06 2.02 -1.96 -1.04 112.91 112.69 2b74 h THR 109 Ca 0.10 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2b74 h THR 109 Cb 0.48 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2b74 h THR 109 CO 0.03 0.35 -0.03 1.23 0.37 0.00 0.00 175.52 177.48 2b74 h GLY 110 N 0.63 -0.07 0.99 2.16 0.00 -1.62 -2.87 103.07 102.29 2b74 h GLY 110 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2b74 h GLY 110 CO 0.02 -0.03 0.29 -2.08 0.00 0.00 0.00 176.54 174.75 2b74 h VAL 111 N -0.17 1.21 -0.21 4.60 2.07 -1.34 -1.95 116.25 120.46 2b74 h VAL 111 Ca -0.01 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.01 2b74 h VAL 111 Cb 0.14 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2b74 h VAL 111 CO 0.01 0.23 0.30 0.00 0.02 0.00 0.00 177.57 178.14 2b74 h ALA 112 N 1.12 1.77 0.00 1.67 0.00 -1.12 0.39 119.26 123.09 2b74 h ALA 112 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b74 h ALA 112 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2b74 h ALA 112 CO -0.03 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.22 2b74 n GLY 113 N -1.38 -0.92 2.21 0.00 0.00 -0.73 -3.79 105.19 100.59 2b74 n GLY 113 Ca 0.03 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2b74 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b74 n PHE 114 N -1.25 1.58 -0.30 1.61 3.01 0.13 -4.73 117.46 117.50 2b74 n PHE 114 Ca 0.10 -1.97 0.03 0.00 1.01 0.00 0.00 57.45 56.61 2b74 n PHE 114 Cb 0.15 -1.20 0.10 0.00 -0.01 0.00 0.00 39.48 38.52 2b74 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b74 h THR 115 N 1.53 0.14 -0.43 4.37 2.02 -1.80 -0.77 112.91 117.98 2b74 h THR 115 Ca 0.35 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.43 2b74 h THR 115 Cb 0.83 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2b74 h THR 115 CO 0.83 0.00 -0.10 0.78 0.37 0.00 0.00 175.52 177.40 2b74 h ASN 116 N -0.01 0.83 -0.52 4.18 2.35 -1.94 -2.31 115.58 118.16 2b74 h ASN 116 Ca 0.39 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2b74 h ASN 116 Cb 0.62 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2b74 h ASN 116 CO -0.87 1.00 0.22 0.28 -1.65 0.00 0.00 177.43 176.41 2b74 h SER 117 N 0.65 0.70 -0.64 5.81 0.02 -1.71 -2.25 113.55 116.12 2b74 h SER 117 Ca 0.11 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2b74 h SER 117 Cb 0.64 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 2b74 h SER 117 CO 0.04 0.67 0.41 -0.07 -1.14 0.00 0.00 176.83 176.74 2b74 h LEU 118 N 0.70 0.68 -0.36 5.07 3.38 -1.06 0.15 115.31 123.87 2b74 h LEU 118 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b74 h LEU 118 Cb 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2b74 h LEU 118 CO -0.02 0.48 0.23 -0.09 0.09 0.00 0.00 178.44 179.14 2b74 h ARG 119 N 0.81 0.47 -0.50 1.13 2.43 -1.26 0.11 114.38 117.56 2b74 h ARG 119 Ca 0.25 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2b74 h ARG 119 Cb -0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2b74 h ARG 119 CO -0.09 0.32 -0.02 0.52 -1.51 0.00 0.00 179.97 179.19 2b74 h MET 120 N 0.48 0.86 -0.24 0.20 2.86 -0.88 -1.19 114.93 117.02 2b74 h MET 120 Ca 0.13 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2b74 h MET 120 Cb -0.05 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2b74 h MET 120 CO -0.03 0.87 0.10 -0.07 1.06 0.00 0.00 176.91 178.85 2b74 h LEU 121 N 0.79 0.33 -1.30 1.22 3.38 -0.40 -0.79 115.31 118.53 2b74 h LEU 121 Ca 0.15 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2b74 h LEU 121 Cb 0.51 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2b74 h LEU 121 CO 0.03 0.39 0.54 -0.61 0.09 0.00 0.00 178.44 178.87 2b74 h GLN 122 N 0.24 0.76 -0.00 1.13 4.15 -0.35 -1.33 115.11 119.71 2b74 h GLN 122 Ca 0.08 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2b74 h GLN 122 Cb 0.16 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2b74 h GLN 122 CO -0.01 0.50 -0.09 1.04 -1.93 0.00 0.00 178.83 178.34 2b74 n GLN 123 N -4.51 0.54 -2.59 1.69 6.02 -0.49 -4.92 117.38 113.12 2b74 n GLN 123 Ca 0.14 -0.14 -0.14 0.00 -0.01 0.00 0.00 57.00 56.84 2b74 n GLN 123 Cb 0.32 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.09 2b74 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b74 n LYS 124 N -1.10 -2.54 -2.82 -1.09 5.02 -0.50 -4.95 118.16 110.17 2b74 n LYS 124 Ca 0.14 0.63 -0.44 0.00 -2.02 0.00 0.00 58.31 56.62 2b74 n LYS 124 Cb 0.27 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 2b74 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b74 n ARG 125 N -2.72 3.63 -0.16 1.97 1.74 -0.40 -4.88 116.66 115.83 2b74 n ARG 125 Ca -0.11 -3.93 -0.08 0.00 -0.77 0.00 0.00 57.85 52.96 2b74 n ARG 125 Cb 0.60 -2.86 0.01 0.00 -1.02 0.00 0.00 32.46 29.19 2b74 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2b74 h TRP 126 N 6.37 0.68 -0.40 -1.55 -0.00 -1.90 0.09 115.95 119.24 2b74 h TRP 126 Ca 0.31 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.89 59.03 2b74 h TRP 126 Cb 0.76 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.70 2b74 h TRP 126 CO 1.09 0.55 -0.26 -0.44 -0.00 0.00 0.00 178.44 179.38 2b74 h ASP 127 N 0.61 0.91 -0.33 -3.49 5.19 -1.90 -2.24 116.42 115.17 2b74 h ASP 127 Ca 0.16 -0.43 -0.02 0.00 -0.62 0.00 0.00 57.03 56.12 2b74 h ASP 127 Cb 0.13 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 2b74 h ASP 127 CO -0.02 1.14 0.13 -0.33 -3.12 0.00 0.00 179.24 177.04 2b74 h GLU 128 N 0.68 0.49 -0.69 3.56 5.08 -1.94 -2.22 114.58 119.55 2b74 h GLU 128 Ca 0.08 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2b74 h GLU 128 Cb 0.83 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 2b74 h GLU 128 CO 0.07 0.49 0.35 0.00 -1.00 0.00 0.00 179.01 178.92 2b74 h ALA 129 N 0.98 0.94 -0.68 3.43 0.00 -0.92 -1.44 119.26 121.56 2b74 h ALA 129 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2b74 h ALA 129 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2b74 h ALA 129 CO -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.35 2b74 h ALA 130 N 1.40 0.90 -0.48 0.00 0.00 -1.28 0.30 119.26 120.10 2b74 h ALA 130 Ca 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2b74 h ALA 130 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b74 h ALA 130 CO -0.24 0.66 0.05 0.28 0.00 0.00 0.00 179.25 180.00 2b74 h VAL 131 N 1.04 1.25 -0.19 0.00 2.07 -1.10 -2.88 116.25 116.44 2b74 h VAL 131 Ca 0.21 -0.97 -0.18 0.00 0.82 0.00 0.00 66.70 66.57 2b74 h VAL 131 Cb 0.42 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2b74 h VAL 131 CO 0.01 0.34 -0.62 -1.13 0.02 0.00 0.00 177.57 176.19 2b74 h ASN 132 N 0.68 0.76 -0.49 0.57 -0.73 -0.77 -3.07 115.58 112.53 2b74 h ASN 132 Ca 0.14 -0.44 0.05 0.00 1.87 0.00 0.00 56.30 57.92 2b74 h ASN 132 Cb 0.43 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2b74 h ASN 132 CO 0.01 1.20 0.33 -0.07 -0.37 0.00 0.00 177.43 178.53 2b74 h LEU 133 N 0.49 0.40 -0.67 0.34 3.38 -0.37 -2.41 115.31 116.48 2b74 h LEU 133 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2b74 h LEU 133 Cb 1.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2b74 h LEU 133 CO 0.12 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.92 2b74 h ALA 134 N 1.73 1.00 -0.80 1.53 0.00 -1.41 -3.36 119.26 117.95 2b74 h ALA 134 Ca 0.21 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.40 2b74 h ALA 134 Cb 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 2b74 h ALA 134 CO -0.05 0.00 2.25 1.63 0.00 0.00 0.00 179.25 183.08 2b74 n LYS 135 N -3.01 3.26 -3.57 0.00 5.02 -0.91 -4.65 118.16 114.30 2b74 n LYS 135 Ca 0.03 -3.27 -0.17 0.00 -2.02 0.00 0.00 58.31 52.87 2b74 n LYS 135 Cb 0.41 -3.18 -0.07 0.00 -0.02 0.00 0.00 35.03 32.18 2b74 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b74 s SER 136 N 2.67 -0.57 0.25 4.39 1.04 -1.26 -5.02 113.70 115.20 2b74 s SER 136 Ca 0.46 0.60 -0.04 0.00 0.48 0.00 0.00 55.95 57.44 2b74 s SER 136 Cb 0.07 0.50 0.39 0.00 0.10 0.00 0.00 66.02 67.08 2b74 s SER 136 CO -0.01 -0.58 1.83 -0.09 0.98 0.00 0.00 173.24 175.37 2b74 h ARG 137 N 3.17 0.85 -0.54 4.02 2.43 -1.93 -2.11 114.38 120.28 2b74 h ARG 137 Ca -0.28 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2b74 h ARG 137 Cb 1.15 -0.19 -0.11 0.00 -0.42 0.00 0.00 29.97 30.40 2b74 h ARG 137 CO 0.39 0.56 -0.31 2.35 -1.51 0.00 0.00 179.97 181.45 2b74 h TRP 138 N 0.88 -0.86 -0.56 2.20 7.01 -1.95 0.24 115.95 122.91 2b74 h TRP 138 Ca 0.40 0.07 -0.06 0.00 2.11 0.00 0.00 58.89 61.41 2b74 h TRP 138 Cb 0.31 0.46 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 2b74 h TRP 138 CO -0.04 -0.37 0.12 -0.92 -2.79 0.00 0.00 178.44 174.43 2b74 h TYR 139 N -0.17 0.97 -0.10 2.65 3.20 -1.73 -1.64 116.97 120.14 2b74 h TYR 139 Ca 0.22 -0.12 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 2b74 h TYR 139 Cb 0.54 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2b74 h TYR 139 CO -0.59 0.84 -0.50 -0.91 -1.64 0.00 0.00 178.16 175.35 2b74 h ASN 140 N 0.81 0.30 0.48 -2.11 4.21 -0.64 -1.97 115.58 116.67 2b74 h ASN 140 Ca 0.17 -0.15 -0.30 0.00 1.21 0.00 0.00 56.30 57.23 2b74 h ASN 140 Cb 0.38 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2b74 h ASN 140 CO 0.01 0.76 -1.43 1.56 -1.29 0.00 0.00 177.43 177.03 2b74 h GLN 141 N 0.22 0.31 -2.10 0.81 1.08 -0.53 -3.39 115.11 111.50 2b74 h GLN 141 Ca 0.01 -0.52 -0.57 0.00 -1.45 0.00 0.00 58.65 56.11 2b74 h GLN 141 Cb 0.97 0.20 -0.41 0.00 -0.05 0.00 0.00 27.48 28.19 2b74 h GLN 141 CO 0.08 1.21 -0.86 0.25 -0.95 0.00 0.00 178.83 178.56 2b74 n THR 142 N -3.53 0.94 -0.27 -0.54 -2.24 -0.62 -4.98 114.28 103.04 2b74 n THR 142 Ca -0.14 -4.70 -0.05 0.00 -2.27 0.00 0.00 64.05 56.89 2b74 n THR 142 Cb 1.05 -1.82 0.06 0.00 -2.10 0.00 0.00 70.33 67.52 2b74 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b74 h PRO 143 N 3.89 0.99 -0.37 -0.78 0.13 -1.57 -1.59 132.00 132.70 2b74 h PRO 143 Ca 0.13 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.11 2b74 h PRO 143 Cb 0.76 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2b74 h PRO 143 CO 0.65 0.66 -0.11 -0.91 -0.23 0.00 0.00 178.00 178.06 2b74 h ASN 144 N 1.01 0.74 -0.16 1.44 2.35 -1.94 0.24 115.58 119.26 2b74 h ASN 144 Ca 0.27 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2b74 h ASN 144 Cb -0.10 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2b74 h ASN 144 CO -0.06 0.95 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.57 2b74 h ARG 145 N 0.53 0.30 -0.74 0.81 2.43 -1.96 -2.71 114.38 113.03 2b74 h ARG 145 Ca 0.09 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b74 h ARG 145 Cb 0.64 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 2b74 h ARG 145 CO 0.04 0.53 0.46 0.00 -1.51 0.00 0.00 179.97 179.49 2b74 h ALA 146 N 0.75 0.94 -0.95 2.80 0.00 -1.15 -1.67 119.26 119.99 2b74 h ALA 146 Ca 0.05 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2b74 h ALA 146 Cb 0.41 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2b74 h ALA 146 CO 0.01 0.39 0.60 0.87 0.00 0.00 0.00 179.25 181.12 2b74 h LYS 147 N 1.00 1.02 -0.55 0.00 1.57 -0.49 0.43 116.57 119.55 2b74 h LYS 147 Ca 0.27 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2b74 h LYS 147 Cb -0.06 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 2b74 h LYS 147 CO -0.05 0.67 -0.06 0.00 -0.57 0.00 0.00 179.45 179.44 2b74 h ARG 148 N 1.05 0.99 -0.17 3.15 3.08 -1.00 -0.82 114.38 120.66 2b74 h ARG 148 Ca 0.43 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2b74 h ARG 148 Cb 0.25 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2b74 h ARG 148 CO -0.20 1.01 -0.25 0.28 -1.07 0.00 0.00 179.97 179.73 2b74 h VAL 149 N 0.89 1.35 -0.61 2.04 2.07 -1.00 -2.28 116.25 118.71 2b74 h VAL 149 Ca 0.15 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2b74 h VAL 149 Cb 0.60 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2b74 h VAL 149 CO 0.04 0.44 0.34 0.40 0.02 0.00 0.00 177.57 178.81 2b74 h ILE 150 N 0.10 1.19 -0.86 4.57 2.04 -0.89 -2.14 117.51 121.53 2b74 h ILE 150 Ca 0.02 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.47 2b74 h ILE 150 Cb 0.83 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2b74 h ILE 150 CO 0.06 0.21 0.56 0.74 0.00 0.00 0.00 178.15 179.72 2b74 h THR 151 N 0.83 1.02 -0.48 -0.27 2.02 -1.11 -0.81 112.91 114.11 2b74 h THR 151 Ca 0.21 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2b74 h THR 151 Cb 0.04 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 2b74 h THR 151 CO -0.04 0.17 0.14 0.74 0.37 0.00 0.00 175.52 176.91 2b74 h THR 152 N 0.91 1.23 0.00 3.16 2.02 -0.87 -0.62 112.91 118.75 2b74 h THR 152 Ca 0.38 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 2b74 h THR 152 Cb 0.28 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2b74 h THR 152 CO -0.14 0.28 -0.45 -0.26 0.37 0.00 0.00 175.52 175.31 2b74 h PHE 153 N 0.64 0.00 0.23 3.16 0.04 -0.86 0.15 116.94 120.30 2b74 h PHE 153 Ca 0.15 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.60 2b74 h PHE 153 Cb 0.28 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.46 2b74 h PHE 153 CO 0.01 0.45 -1.44 -0.09 -0.60 0.00 0.00 178.31 176.65 2b74 h ARG 154 N 0.00 0.52 0.00 1.51 2.43 -0.83 -3.38 114.38 114.63 2b74 h ARG 154 Ca -0.00 -0.87 -0.22 0.00 -0.81 0.00 0.00 59.98 58.07 2b74 h ARG 154 Cb 0.83 0.32 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 2b74 h ARG 154 CO 0.06 1.42 -2.09 0.25 -1.51 0.00 0.00 179.97 178.09 2b74 n THR 155 N -3.70 0.82 -1.22 0.20 -2.24 -0.27 -4.82 114.28 103.06 2b74 n THR 155 Ca -0.16 -0.64 -0.07 0.00 -2.27 0.00 0.00 64.05 60.91 2b74 n THR 155 Cb 1.09 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 2b74 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b74 n GLY 156 N 1.77 0.94 3.56 3.38 0.00 0.04 -5.01 105.19 109.86 2b74 n GLY 156 Ca -0.21 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 2b74 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b74 s THR 157 N -2.22 1.10 -1.34 2.61 -4.23 -1.26 -4.80 115.64 105.50 2b74 s THR 157 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2b74 s THR 157 Cb 0.00 -2.55 0.55 0.00 1.34 0.00 0.00 72.50 71.85 2b74 s THR 157 CO 0.00 0.00 1.43 0.79 -0.54 0.00 0.00 174.62 176.30 2b74 n TRP 158 N -0.92 1.11 -0.29 3.99 7.02 -1.26 -4.55 117.44 122.53 2b74 n TRP 158 Ca -0.07 -0.45 0.17 0.00 -1.02 0.00 0.00 57.50 56.13 2b74 n TRP 158 Cb 0.66 -0.17 0.45 0.00 -2.42 0.00 0.00 31.31 29.82 2b74 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b74 h ASP 159 N 3.19 0.54 0.68 -0.99 3.32 -1.96 0.14 116.42 121.34 2b74 h ASP 159 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2b74 h ASP 159 Cb 1.12 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2b74 h ASP 159 CO 0.16 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 2b74 n ALA 160 N -2.45 1.72 0.67 3.45 0.00 -1.26 -2.70 120.51 119.95 2b74 n ALA 160 Ca 0.21 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.74 2b74 n ALA 160 Cb 0.68 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.82 2b74 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b74 n TYR 161 N -1.88 0.00 0.67 0.00 4.02 0.47 -4.95 117.16 115.49 2b74 n TYR 161 Ca 0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.00 2b74 n TYR 161 Cb 0.22 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.60 2b74 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48