#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b34 s ARG 9 N 0.00 2.12 0.30 0.00 1.81 -1.26 -5.09 118.95 116.83 2b34 s ARG 9 Ca 0.00 -1.63 -0.29 0.00 -1.72 0.00 0.00 55.73 52.09 2b34 s ARG 9 Cb 0.00 -3.44 -0.10 0.00 -0.45 0.00 0.00 34.95 30.97 2b34 s ARG 9 CO 0.00 -0.91 1.14 0.96 -0.68 0.00 0.00 175.30 175.81 2b34 s ILE 10 N 1.17 3.31 0.20 1.52 -4.36 -1.26 -5.02 121.20 116.76 2b34 s ILE 10 Ca 0.04 1.31 -0.08 0.00 -0.26 0.00 0.00 60.65 61.66 2b34 s ILE 10 Cb -0.21 -3.83 -0.01 0.00 1.25 0.00 0.00 42.46 39.65 2b34 s ILE 10 CO -0.03 0.30 0.30 0.54 0.24 0.00 0.00 174.94 176.29 2b34 s ASN 11 N -0.82 0.03 0.53 4.36 2.20 -1.26 -4.42 114.94 115.55 2b34 s ASN 11 Ca 0.46 -1.01 0.34 0.00 -0.94 0.00 0.00 52.86 51.71 2b34 s ASN 11 Cb -0.33 0.47 1.86 0.00 -2.00 0.00 0.00 41.25 41.24 2b34 s ASN 11 CO 0.43 -0.95 2.04 -0.65 -2.94 0.00 0.00 177.10 175.03 2b34 h PRO 12 N 2.48 0.00 -0.01 3.55 0.11 -1.89 -2.84 132.00 133.39 2b34 h PRO 12 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2b34 h PRO 12 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b34 h PRO 12 CO 0.46 0.00 -0.40 0.25 -0.21 0.00 0.00 178.00 178.10 2b34 n THR 13 N -2.73 0.00 -0.10 -1.15 -2.24 -1.26 -4.48 114.28 102.32 2b34 n THR 13 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2b34 n THR 13 Cb 0.09 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 2b34 n THR 13 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2b34 n ASN 14 N -0.17 1.89 -4.26 3.42 0.23 -1.08 -4.92 115.26 110.38 2b34 n ASN 14 Ca 0.07 -1.98 -0.17 0.00 -0.53 0.00 0.00 54.58 51.97 2b34 n ASN 14 Cb 0.37 -0.01 -0.11 0.00 -2.08 0.00 0.00 39.78 37.95 2b34 n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2b34 s SER 15 N -1.00 2.02 0.07 0.53 0.01 -1.20 -1.31 113.70 112.82 2b34 s SER 15 Ca 0.01 -0.89 0.04 0.00 1.31 0.00 0.00 55.95 56.42 2b34 s SER 15 Cb 0.01 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 2b34 s SER 15 CO 0.00 -0.20 -0.11 0.00 0.41 0.00 0.00 173.24 173.34 2b34 s ALA 16 N -2.57 1.02 -0.22 1.44 0.00 -0.48 -4.25 121.76 116.70 2b34 s ALA 16 Ca 0.13 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 2b34 s ALA 16 Cb -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2b34 s ALA 16 CO 0.03 0.05 0.11 -1.17 0.00 0.00 0.00 175.76 174.79 2b34 s LEU 17 N -1.96 3.91 -0.21 0.00 2.96 -0.02 -0.40 118.68 122.96 2b34 s LEU 17 Ca -0.01 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2b34 s LEU 17 Cb -0.07 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2b34 s LEU 17 CO 0.01 0.09 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.75 2b34 s PHE 18 N 0.90 2.98 -0.39 5.38 0.40 0.15 -0.55 117.98 126.86 2b34 s PHE 18 Ca 0.06 -0.74 -0.10 0.00 -0.60 0.00 0.00 56.93 55.55 2b34 s PHE 18 Cb -0.13 -2.10 0.05 0.00 0.51 0.00 0.00 43.02 41.34 2b34 s PHE 18 CO 0.03 -0.43 0.21 0.08 0.70 0.00 0.00 175.22 175.81 2b34 s VAL 19 N 1.31 4.31 -0.58 -0.44 1.01 0.70 -2.13 120.40 124.57 2b34 s VAL 19 Ca 0.04 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 2b34 s VAL 19 Cb -0.14 -3.50 0.09 0.00 0.00 0.00 0.00 36.38 32.82 2b34 s VAL 19 CO -0.01 -0.33 0.74 0.00 0.00 0.00 0.00 175.10 175.51 2b34 n ASP 21 N 6.58 -4.61 -4.29 0.00 8.00 -1.09 -1.10 116.55 120.05 2b34 n ASP 21 Ca -0.07 -0.81 -0.43 0.00 0.71 0.00 0.00 54.79 54.19 2b34 n ASP 21 Cb 0.44 -3.69 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 2b34 n ASP 21 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b34 n LEU 22 N -4.63 5.60 -4.83 0.64 4.77 -1.26 -4.61 117.00 112.68 2b34 n LEU 22 Ca 0.05 -4.04 -0.23 0.00 -0.03 0.00 0.00 56.01 51.76 2b34 n LEU 22 Cb 0.52 -1.71 -0.04 0.00 -2.33 0.00 0.00 43.42 39.86 2b34 n LEU 22 CO 0.77 0.52 -0.17 -1.10 -1.33 0.00 0.00 177.39 176.07 2b34 s GLN 23 N 3.65 2.95 0.24 3.23 -0.21 -1.26 -1.40 119.66 126.86 2b34 s GLN 23 Ca 0.51 -0.99 -0.06 0.00 0.02 0.00 0.00 55.36 54.84 2b34 s GLN 23 Cb 0.07 -2.60 0.31 0.00 1.00 0.00 0.00 33.01 31.79 2b34 s GLN 23 CO 0.02 0.42 1.86 0.93 -2.12 0.00 0.00 175.29 176.40 2b34 h GLU 24 N 1.71 0.97 0.00 2.91 5.08 -1.43 -2.69 114.58 121.14 2b34 h GLU 24 Ca -0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2b34 h GLU 24 Cb 1.23 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2b34 h GLU 24 CO 0.61 0.64 0.00 1.63 -1.00 0.00 0.00 179.01 180.90 2b34 n LYS 25 N -4.60 0.17 0.17 2.33 4.76 -0.86 -2.30 118.16 117.83 2b34 n LYS 25 Ca 0.12 0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.73 2b34 n LYS 25 Cb 0.15 -1.50 0.36 0.00 -1.84 0.00 0.00 35.03 32.21 2b34 n LYS 25 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2b34 h PHE 26 N 0.00 0.00 -1.00 2.13 0.04 -1.69 -3.38 116.94 113.04 2b34 h PHE 26 Ca 0.00 0.00 0.26 0.00 2.80 0.00 0.00 57.97 61.03 2b34 h PHE 26 Cb 0.37 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.39 2b34 h PHE 26 CO 0.00 0.00 0.57 0.00 -0.60 0.00 0.00 178.31 178.28 2b34 h ALA 27 N 2.23 1.80 0.00 2.45 0.00 -1.60 0.23 119.26 124.38 2b34 h ALA 27 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b34 h ALA 27 Cb 0.76 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2b34 h ALA 27 CO 0.00 -0.33 -0.30 0.66 0.00 0.00 0.00 179.25 179.27 2b34 h SER 28 N 0.52 0.00 -0.40 0.00 4.64 -1.83 -3.38 113.55 113.10 2b34 h SER 28 Ca 0.66 -0.02 -0.30 0.00 -0.47 0.00 0.00 61.79 61.66 2b34 h SER 28 Cb 1.30 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.11 2b34 h SER 28 CO -0.51 0.01 -0.77 0.59 -0.87 0.00 0.00 176.83 175.29 2b34 n ASN 29 N -2.82 3.13 -3.87 4.97 5.03 0.04 -4.98 115.26 116.76 2b34 n ASN 29 Ca 0.03 -3.45 -0.19 0.00 0.87 0.00 0.00 54.58 51.83 2b34 n ASN 29 Cb 0.52 -0.42 -0.16 0.00 -1.02 0.00 0.00 39.78 38.70 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2b34 s ILE 30 N -3.67 0.43 0.13 2.41 -1.09 -1.02 -3.78 121.20 114.62 2b34 s ILE 30 Ca 0.42 -0.05 -0.31 0.00 -2.23 0.00 0.00 60.65 58.48 2b34 s ILE 30 Cb 0.38 -0.48 -0.09 0.00 -1.58 0.00 0.00 42.46 40.70 2b34 s ILE 30 CO -0.02 0.20 1.49 -0.54 -1.23 0.00 0.00 174.94 174.84 2b34 s LYS 31 N 1.00 4.26 -1.51 2.79 -0.14 -0.67 -3.01 119.74 122.45 2b34 s LYS 31 Ca -0.10 2.22 -0.06 0.00 -1.36 0.00 0.00 55.97 56.68 2b34 s LYS 31 Cb -0.14 -3.25 0.01 0.00 -1.68 0.00 0.00 37.83 32.77 2b34 s LYS 31 CO -0.01 -0.55 0.74 0.66 -0.76 0.00 0.00 175.35 175.44 2b34 n TYR 32 N 4.15 -2.18 -0.01 3.18 4.01 -1.26 -4.65 117.16 120.39 2b34 n TYR 32 Ca 0.13 0.64 -0.09 0.00 -0.16 0.00 0.00 57.90 58.42 2b34 n TYR 32 Cb 0.40 -4.64 -0.03 0.00 -0.31 0.00 0.00 39.34 34.77 2b34 n TYR 32 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2b34 h PHE 33 N -1.70 -0.29 -0.70 -0.72 3.57 -1.85 -0.30 116.94 114.95 2b34 h PHE 33 Ca -0.54 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 60.98 2b34 h PHE 33 Cb 1.37 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.23 2b34 h PHE 33 CO 0.52 -0.18 0.43 -1.35 -2.23 0.00 0.00 178.31 175.50 2b34 h PRO 34 N -0.13 0.94 -0.45 6.41 0.11 -1.91 -1.24 132.00 135.74 2b34 h PRO 34 Ca 0.10 -0.08 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2b34 h PRO 34 Cb 0.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2b34 h PRO 34 CO -0.23 0.65 -0.02 0.93 -0.21 0.00 0.00 178.00 179.12 2b34 h GLU 35 N 0.96 0.80 -0.35 1.05 3.07 -1.86 -2.15 114.58 116.10 2b34 h GLU 35 Ca 0.25 -0.27 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2b34 h GLU 35 Cb -0.05 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 2b34 h GLU 35 CO -0.05 0.87 -0.07 0.82 -1.40 0.00 0.00 179.01 179.18 2b34 h ILE 36 N 0.64 1.23 -0.06 3.13 5.03 -0.66 -1.72 117.51 125.11 2b34 h ILE 36 Ca 0.12 -0.99 -0.01 0.00 -0.12 0.00 0.00 64.86 63.87 2b34 h ILE 36 Cb 0.52 1.04 -0.00 0.00 -3.03 0.00 0.00 36.82 35.35 2b34 h ILE 36 CO 0.03 0.33 -0.01 0.40 -0.68 0.00 0.00 178.15 178.22 2b34 h ILE 37 N 0.55 1.28 -0.49 -0.67 1.08 -1.14 0.01 117.51 118.13 2b34 h ILE 37 Ca 0.11 -0.88 0.09 0.00 -0.39 0.00 0.00 64.86 63.78 2b34 h ILE 37 Cb 0.46 1.76 -0.07 0.00 -3.07 0.00 0.00 36.82 35.90 2b34 h ILE 37 CO 0.02 0.24 0.07 0.74 -0.69 0.00 0.00 178.15 178.54 2b34 h THR 38 N -0.22 0.70 -0.05 -0.27 2.02 -1.23 -0.67 112.91 113.18 2b34 h THR 38 Ca 0.02 -0.07 -0.23 0.00 0.77 0.00 0.00 66.41 66.90 2b34 h THR 38 Cb 0.39 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2b34 h THR 38 CO 0.00 0.04 -0.90 0.74 0.37 0.00 0.00 175.52 175.77 2b34 h THR 39 N 0.20 1.34 -0.80 3.16 2.02 -1.30 -2.79 112.91 114.74 2b34 h THR 39 Ca 0.25 -2.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.18 2b34 h THR 39 Cb 0.34 2.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.98 2b34 h THR 39 CO -0.34 0.68 0.48 0.28 0.37 0.00 0.00 175.52 176.99 2b34 h SER 40 N 0.35 0.96 -0.50 4.18 0.02 -0.79 -2.04 113.55 115.73 2b34 h SER 40 Ca -0.08 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2b34 h SER 40 Cb 1.53 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 2b34 h SER 40 CO 0.17 0.74 0.27 -0.09 -1.14 0.00 0.00 176.83 176.78 2b34 h ARG 41 N 1.10 0.73 -0.84 3.45 9.65 -1.00 -0.68 114.38 126.79 2b34 h ARG 41 Ca 0.29 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 2b34 h ARG 41 Cb -0.04 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.35 2b34 h ARG 41 CO -0.05 0.55 0.55 0.00 2.80 0.00 0.00 179.97 183.81 2b34 h ARG 42 N 0.73 1.06 -0.06 0.20 3.08 -1.10 0.16 114.38 118.46 2b34 h ARG 42 Ca 0.19 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 2b34 h ARG 42 Cb 0.04 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 2b34 h ARG 42 CO -0.03 0.70 -0.82 -0.07 -1.07 0.00 0.00 179.97 178.69 2b34 h LEU 43 N 1.10 0.56 -0.29 3.04 4.07 -1.22 -0.79 115.31 121.77 2b34 h LEU 43 Ca 0.32 -0.40 0.05 0.00 0.08 0.00 0.00 57.88 57.93 2b34 h LEU 43 Cb -0.07 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.46 2b34 h LEU 43 CO -0.09 1.16 -0.01 0.40 -1.08 0.00 0.00 178.44 178.83 2b34 h ILE 44 N 0.29 0.78 -0.03 1.22 1.08 -0.88 -0.61 117.51 119.37 2b34 h ILE 44 Ca -0.05 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2b34 h ILE 44 Cb 1.42 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.87 2b34 h ILE 44 CO 0.14 0.01 0.02 0.44 -0.69 0.00 0.00 178.15 178.08 2b34 h ASP 45 N 0.08 0.04 -0.56 1.72 3.32 -0.58 -1.64 116.42 118.79 2b34 h ASP 45 Ca 0.14 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.17 2b34 h ASP 45 Cb 0.19 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2b34 h ASP 45 CO -0.24 0.09 0.31 0.00 -1.72 0.00 0.00 179.24 177.68 2b34 h ALA 46 N 0.95 0.73 -0.77 3.45 0.00 -1.05 -0.53 119.26 122.05 2b34 h ALA 46 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b34 h ALA 46 Cb 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2b34 h ALA 46 CO -0.00 -0.00 0.39 0.00 0.00 0.00 0.00 179.25 179.64 2b34 h ALA 47 N 1.28 0.98 0.14 0.00 0.00 -1.01 -0.08 119.26 120.58 2b34 h ALA 47 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b34 h ALA 47 Cb 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b34 h ALA 47 CO -0.14 0.53 -0.07 -0.09 0.00 0.00 0.00 179.25 179.48 2b34 h ARG 48 N 1.07 -0.18 -0.94 0.00 2.43 -0.88 0.24 114.38 116.13 2b34 h ARG 48 Ca 0.27 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.54 2b34 h ARG 48 Cb 0.08 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 2b34 h ARG 48 CO -0.04 0.03 0.60 0.82 -1.51 0.00 0.00 179.97 179.87 2b34 h ILE 49 N -0.35 1.00 -0.46 1.20 2.04 -0.97 -2.79 117.51 117.18 2b34 h ILE 49 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2b34 h ILE 49 Cb 0.28 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2b34 h ILE 49 CO 0.03 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.54 2b34 n LEU 50 N -4.53 3.21 -3.69 1.44 4.77 -0.06 -4.95 117.00 113.20 2b34 n LEU 50 Ca 0.16 -1.47 -0.24 0.00 -0.03 0.00 0.00 56.01 54.42 2b34 n LEU 50 Cb 0.27 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2b34 n LEU 50 CO 0.31 0.74 0.13 -1.20 -1.33 0.00 0.00 177.39 176.04 2b34 n SER 51 N 1.29 -4.35 -4.66 -1.43 7.64 -0.60 -4.86 113.62 106.66 2b34 n SER 51 Ca 0.20 -0.67 -0.39 0.00 1.01 0.00 0.00 58.87 59.02 2b34 n SER 51 Cb 0.54 -4.53 -0.08 0.00 -1.01 0.00 0.00 64.21 59.14 2b34 n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b34 s ILE 52 N -3.38 5.17 0.24 0.44 1.01 0.74 -4.95 121.20 120.47 2b34 s ILE 52 Ca 0.42 0.74 -0.31 0.00 0.00 0.00 0.00 60.65 61.50 2b34 s ILE 52 Cb -0.20 -3.75 -0.12 0.00 0.01 0.00 0.00 42.46 38.40 2b34 s ILE 52 CO 0.78 0.21 1.63 -2.65 0.00 0.00 0.00 174.94 174.90 2b34 n PRO 53 N 4.73 2.59 -5.11 2.79 -0.02 -1.26 -4.57 135.00 134.15 2b34 n PRO 53 Ca -0.07 0.93 -0.32 0.00 -2.02 0.00 0.00 63.50 62.01 2b34 n PRO 53 Cb 0.51 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.11 2b34 n PRO 53 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b34 s THR 54 N 0.58 2.37 -0.12 3.45 2.01 -1.26 -0.84 115.64 121.84 2b34 s THR 54 Ca 0.71 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.81 2b34 s THR 54 Cb -0.54 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.06 2b34 s THR 54 CO 0.41 0.56 -0.23 -0.63 -0.69 0.00 0.00 174.62 174.04 2b34 s ILE 55 N 0.07 2.04 -0.05 1.82 1.09 0.29 -4.46 121.20 122.00 2b34 s ILE 55 Ca -0.09 -0.99 0.06 0.00 -1.10 0.00 0.00 60.65 58.53 2b34 s ILE 55 Cb -0.15 -1.78 -0.02 0.00 -1.06 0.00 0.00 42.46 39.45 2b34 s ILE 55 CO 0.06 0.55 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.52 2b34 s VAL 56 N 0.59 2.23 0.24 2.92 1.01 -1.20 -0.22 120.40 125.96 2b34 s VAL 56 Ca -0.13 -1.02 0.12 0.00 0.00 0.00 0.00 61.98 60.95 2b34 s VAL 56 Cb -0.17 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2b34 s VAL 56 CO 0.03 0.57 -0.21 0.42 0.00 0.00 0.00 175.10 175.91 2b34 s THR 57 N -0.37 2.45 -0.07 3.92 -4.23 -0.87 -1.12 115.64 115.36 2b34 s THR 57 Ca 0.03 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 2b34 s THR 57 Cb -0.12 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2b34 s THR 57 CO 0.02 -0.26 -0.05 -1.61 -0.54 0.00 0.00 174.62 172.18 2b34 s GLU 58 N -3.11 0.98 -0.25 3.99 2.02 0.96 -2.68 118.70 120.61 2b34 s GLU 58 Ca 0.26 -0.10 -0.16 0.00 0.02 0.00 0.00 54.97 54.98 2b34 s GLU 58 Cb -0.06 -1.07 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 2b34 s GLU 58 CO 0.13 -0.16 0.42 -1.14 0.02 0.00 0.00 175.26 174.52 2b34 s GLN 59 N 1.32 4.06 -1.20 1.61 2.00 -1.26 -0.59 119.66 125.60 2b34 s GLN 59 Ca -0.04 0.15 -0.25 0.00 -2.00 0.00 0.00 55.36 53.23 2b34 s GLN 59 Cb -0.14 -3.63 0.01 0.00 0.80 0.00 0.00 33.01 30.06 2b34 s GLN 59 CO -0.02 -0.25 0.70 0.98 -0.50 0.00 0.00 175.29 176.20 2b34 n TYR 60 N 5.21 -1.66 0.18 1.67 9.36 -1.00 -4.58 117.16 126.33 2b34 n TYR 60 Ca -0.07 0.32 0.07 0.00 3.32 0.00 0.00 57.90 61.54 2b34 n TYR 60 Cb 0.50 -3.18 0.57 0.00 -0.63 0.00 0.00 39.34 36.61 2b34 n TYR 60 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2b34 h PRO 61 N -2.19 0.17 -1.00 2.98 0.13 -1.81 0.54 132.00 130.81 2b34 h PRO 61 Ca -0.68 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.47 2b34 h PRO 61 Cb 1.38 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.42 2b34 h PRO 61 CO 0.51 0.11 0.65 0.87 -0.23 0.00 0.00 178.00 179.92 2b34 h LYS 62 N 0.17 1.23 0.00 0.86 1.57 -1.88 0.25 116.57 118.77 2b34 h LYS 62 Ca 0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2b34 h LYS 62 Cb -0.00 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.03 2b34 h LYS 62 CO -0.01 0.81 -1.03 0.41 -0.57 0.00 0.00 179.45 179.06 2b34 n GLY 63 N -1.37 -1.03 0.00 3.86 0.00 -0.58 -4.51 105.19 101.55 2b34 n GLY 63 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2b34 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 64 N -1.59 0.86 -0.13 0.99 4.77 0.08 -4.99 117.00 117.00 2b34 n LEU 64 Ca 0.03 -0.86 0.02 0.00 -0.03 0.00 0.00 56.01 55.17 2b34 n LEU 64 Cb 0.36 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2b34 n LEU 64 CO 0.42 0.21 -0.03 0.61 -1.33 0.00 0.00 177.39 177.28 2b34 n GLY 65 N -0.09 -1.55 3.96 -0.72 0.00 0.88 -2.03 105.19 105.64 2b34 n GLY 65 Ca 0.00 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.31 2b34 n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b34 s HIS 66 N -1.45 3.04 0.03 1.61 0.09 -1.26 -4.41 115.29 112.94 2b34 s HIS 66 Ca 0.00 0.10 -0.38 0.00 -0.00 0.00 0.00 55.06 54.79 2b34 s HIS 66 Cb 0.00 -2.53 -0.17 0.00 -0.00 0.00 0.00 32.58 29.88 2b34 s HIS 66 CO 0.00 -0.61 1.34 2.41 -0.00 0.00 0.00 174.74 177.87 2b34 n THR 67 N -2.20 0.03 -1.57 1.30 -1.04 -1.26 -1.81 114.28 107.73 2b34 n THR 67 Ca 0.05 -0.00 -0.56 0.00 -2.04 0.00 0.00 64.05 61.50 2b34 n THR 67 Cb 0.59 -0.71 -0.07 0.00 -1.82 0.00 0.00 70.33 68.31 2b34 n THR 67 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2b34 n VAL 68 N 2.56 0.01 -0.30 12.58 0.31 -0.49 -4.80 118.33 128.19 2b34 n VAL 68 Ca 0.20 -0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.61 2b34 n VAL 68 Cb 0.16 -0.51 0.25 0.00 -0.91 0.00 0.00 33.84 32.84 2b34 n VAL 68 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2b34 h PRO 69 N 4.08 0.58 -0.79 5.55 0.11 -1.93 -1.76 132.00 137.84 2b34 h PRO 69 Ca -0.49 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.76 2b34 h PRO 69 Cb 1.37 -0.13 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 2b34 h PRO 69 CO 0.74 0.38 0.27 1.15 -0.21 0.00 0.00 178.00 180.33 2b34 h THR 70 N 0.60 0.52 -0.33 -1.15 2.02 -2.00 -1.65 112.91 110.92 2b34 h THR 70 Ca 0.49 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 67.39 2b34 h THR 70 Cb 0.76 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2b34 h THR 70 CO -0.40 0.06 -0.44 -0.07 0.37 0.00 0.00 175.52 175.04 2b34 h LEU 71 N 0.34 0.97 -1.12 2.58 3.38 -1.68 -3.12 115.31 116.66 2b34 h LEU 71 Ca 0.46 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2b34 h LEU 71 Cb 0.81 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2b34 h LEU 71 CO -0.50 1.27 0.41 0.11 0.09 0.00 0.00 178.44 179.82 2b34 h LYS 72 N 0.69 1.02 0.00 1.13 1.57 -1.27 -2.53 116.57 117.18 2b34 h LYS 72 Ca 0.04 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2b34 h LYS 72 Cb 1.05 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2b34 h LYS 72 CO 0.10 0.75 -0.01 0.93 -0.57 0.00 0.00 179.45 180.65 2b34 h GLU 73 N 1.03 0.00 0.00 3.15 5.08 -1.26 -2.51 114.58 120.07 2b34 h GLU 73 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2b34 h GLU 73 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2b34 h GLU 73 CO -0.04 0.01 -0.83 0.41 -1.00 0.00 0.00 179.01 177.55 2b34 n GLY 74 N -0.60 -1.22 3.78 -3.84 0.00 -0.96 -4.94 105.19 97.41 2b34 n GLY 74 Ca -0.01 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2b34 n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b34 s LEU 75 N -3.61 4.13 0.88 0.99 1.43 -0.95 -4.56 118.68 116.99 2b34 s LEU 75 Ca 0.06 2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 2b34 s LEU 75 Cb 0.15 -4.17 0.13 0.00 0.03 0.00 0.00 46.19 42.33 2b34 s LEU 75 CO 0.77 -0.60 1.15 0.00 0.23 0.00 0.00 176.35 177.90 2b34 s ALA 76 N -1.60 1.63 0.32 4.21 0.00 -1.26 -4.91 121.76 120.16 2b34 s ALA 76 Ca 0.59 0.57 0.10 0.00 0.00 0.00 0.00 51.96 53.22 2b34 s ALA 76 Cb -0.25 -3.43 0.93 0.00 0.00 0.00 0.00 23.12 20.37 2b34 s ALA 76 CO 0.31 -2.56 1.71 1.05 0.00 0.00 0.00 175.76 176.27 2b34 h GLU 77 N -1.65 0.48 0.00 0.00 4.11 -1.97 -3.30 114.58 112.25 2b34 h GLU 77 Ca -0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2b34 h GLU 77 Cb 1.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2b34 h GLU 77 CO 0.43 0.32 0.00 0.09 0.07 0.00 0.00 179.01 179.92 2b34 n ASN 78 N -4.94 0.00 -0.37 3.06 3.02 -1.26 -5.01 115.26 109.75 2b34 n ASN 78 Ca 0.28 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2b34 n ASN 78 Cb 0.80 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 2b34 n ASN 78 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2b34 n THR 79 N -0.15 -0.01 -2.73 3.41 -1.04 -1.25 -4.92 114.28 107.59 2b34 n THR 79 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2b34 n THR 79 Cb 0.00 -0.28 -0.06 0.00 -1.82 0.00 0.00 70.33 68.17 2b34 n THR 79 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2b34 s PRO 80 N 0.00 4.17 -0.24 -2.82 0.04 -1.26 -5.01 135.00 129.87 2b34 s PRO 80 Ca 0.00 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.29 2b34 s PRO 80 Cb 0.00 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.32 2b34 s PRO 80 CO 0.00 -0.09 -0.13 0.42 0.04 0.00 0.00 177.00 177.24 2b34 s ILE 81 N -2.02 2.21 -0.19 0.56 1.01 -1.26 -3.25 121.20 118.25 2b34 s ILE 81 Ca 0.61 -1.43 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 2b34 s ILE 81 Cb -0.13 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 2b34 s ILE 81 CO 0.17 0.11 0.10 -0.36 0.00 0.00 0.00 174.94 174.96 2b34 s PHE 82 N 1.16 3.33 0.38 3.97 0.08 -0.27 -4.95 117.98 121.69 2b34 s PHE 82 Ca -0.05 0.20 -0.08 0.00 0.12 0.00 0.00 56.93 57.12 2b34 s PHE 82 Cb -0.18 -2.12 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 2b34 s PHE 82 CO -0.07 0.22 0.71 0.16 -0.10 0.00 0.00 175.22 176.14 2b34 s ASP 83 N 0.36 6.45 0.22 1.36 -4.77 -1.26 -0.03 116.67 119.00 2b34 s ASP 83 Ca 0.06 0.96 -0.17 0.00 -3.30 0.00 0.00 52.55 50.10 2b34 s ASP 83 Cb -0.12 -2.25 0.02 0.00 -1.09 0.00 0.00 42.92 39.48 2b34 s ASP 83 CO -0.01 -0.37 0.54 -1.59 0.70 0.00 0.00 175.17 174.44 2b34 s LYS 84 N -3.93 1.49 -0.02 2.11 -2.85 0.24 -4.85 119.74 111.92 2b34 s LYS 84 Ca 0.48 -1.00 0.04 0.00 -1.00 0.00 0.00 55.97 54.49 2b34 s LYS 84 Cb -0.10 0.52 -0.06 0.00 -2.06 0.00 0.00 37.83 36.13 2b34 s LYS 84 CO 0.33 -0.64 0.05 0.25 0.10 0.00 0.00 175.35 175.44 2b34 n THR 85 N -0.37 0.15 -2.26 3.79 -2.24 -1.26 -2.37 114.28 109.72 2b34 n THR 85 Ca -0.07 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 2b34 n THR 85 Cb 0.62 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2b34 n THR 85 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b34 s LYS 86 N -2.18 4.07 0.13 -0.78 1.02 -1.26 -4.97 119.74 115.77 2b34 s LYS 86 Ca -0.02 1.89 -0.12 0.00 0.02 0.00 0.00 55.97 57.74 2b34 s LYS 86 Cb 0.02 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 2b34 s LYS 86 CO 0.17 -0.32 1.47 0.74 -0.92 0.00 0.00 175.35 176.49 2b34 h PHE 87 N 2.70 1.02 -3.70 3.18 0.04 -1.95 -3.44 116.94 114.79 2b34 h PHE 87 Ca -0.49 -0.29 -0.52 0.00 2.80 0.00 0.00 57.97 59.47 2b34 h PHE 87 Cb 1.24 -0.22 0.05 0.00 2.20 0.00 0.00 35.95 39.21 2b34 h PHE 87 CO 0.55 1.08 0.62 0.45 -0.60 0.00 0.00 178.31 180.42 2b34 s SER 88 N -6.68 6.88 0.00 2.17 0.15 -1.26 -4.42 113.70 110.53 2b34 s SER 88 Ca -0.12 2.55 0.20 0.00 0.70 0.00 0.00 55.95 59.28 2b34 s SER 88 Cb 0.10 -2.63 0.95 0.00 -1.71 0.00 0.00 66.02 62.73 2b34 s SER 88 CO 0.86 -0.48 1.65 0.23 1.20 0.00 0.00 173.24 176.70 2b34 n MET 89 N 1.45 0.15 -2.59 5.44 2.81 -1.26 -4.46 117.12 118.66 2b34 n MET 89 Ca 0.02 0.12 -0.43 0.00 -1.81 0.00 0.00 57.70 55.60 2b34 n MET 89 Cb 0.42 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2b34 n MET 89 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b34 s ILE 91 N 3.97 3.42 0.30 0.00 -0.00 -1.26 -5.03 121.20 122.59 2b34 s ILE 91 Ca 0.53 -1.83 0.02 0.00 -0.00 0.00 0.00 60.65 59.37 2b34 s ILE 91 Cb 0.04 -2.92 0.39 0.00 -0.00 0.00 0.00 42.46 39.97 2b34 s ILE 91 CO 0.07 -0.33 1.59 -0.65 -0.00 0.00 0.00 174.94 175.62 2b34 h PRO 92 N 1.78 0.04 0.00 0.37 0.11 -2.00 0.22 132.00 132.53 2b34 h PRO 92 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b34 h PRO 92 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b34 h PRO 92 CO 0.61 0.03 0.03 -1.35 -0.21 0.00 0.00 178.00 177.10 2b34 h PRO 93 N 0.04 0.00 -0.00 1.05 0.11 -1.97 -2.30 132.00 128.93 2b34 h PRO 93 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2b34 h PRO 93 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b34 h PRO 93 CO -0.86 0.00 -0.61 0.25 -0.21 0.00 0.00 178.00 176.57 2b34 n THR 94 N -2.88 0.00 0.02 -1.15 -2.24 0.07 -4.52 114.28 103.58 2b34 n THR 94 Ca -0.03 -0.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2b34 n THR 94 Cb 0.09 0.58 0.37 0.00 -2.10 0.00 0.00 70.33 69.26 2b34 n THR 94 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2b34 h GLU 95 N 0.37 0.49 0.03 -0.78 5.08 -1.45 -2.95 114.58 115.38 2b34 h GLU 95 Ca 0.00 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.05 2b34 h GLU 95 Cb 0.52 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2b34 h GLU 95 CO 0.00 0.44 -1.02 -0.44 -1.00 0.00 0.00 179.01 176.99 2b34 h ASP 96 N 0.49 0.58 -0.68 1.42 3.32 -1.79 -2.98 116.42 116.77 2b34 h ASP 96 Ca 0.12 -0.49 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 2b34 h ASP 96 Cb 0.16 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2b34 h ASP 96 CO -0.01 1.30 0.20 0.74 -1.72 0.00 0.00 179.24 179.75 2b34 h THR 97 N 0.23 1.26 0.00 0.35 2.02 -1.84 -3.00 112.91 111.93 2b34 h THR 97 Ca -0.10 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2b34 h THR 97 Cb 1.67 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2b34 h THR 97 CO 0.18 0.35 -0.21 -0.07 0.37 0.00 0.00 175.52 176.14 2b34 h LEU 98 N 1.01 0.00 -1.43 2.58 3.38 -1.50 -2.60 115.31 116.74 2b34 h LEU 98 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2b34 h LEU 98 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2b34 h LEU 98 CO -0.00 0.21 -0.14 0.11 0.09 0.00 0.00 178.44 178.70 2b34 h LYS 99 N 0.00 0.00 -0.01 1.13 1.57 -1.37 -3.16 116.57 114.73 2b34 h LYS 99 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b34 h LYS 99 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2b34 h LYS 99 CO 0.03 0.14 -0.56 1.63 -0.57 0.00 0.00 179.45 180.12 2b34 n LYS 100 N -3.35 0.97 -4.37 3.15 5.02 -0.98 -4.97 118.16 113.64 2b34 n LYS 100 Ca -0.00 -0.79 -0.19 0.00 -2.02 0.00 0.00 58.31 55.30 2b34 n LYS 100 Cb 0.35 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 2b34 n LYS 100 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2b34 s VAL 101 N -2.57 1.79 -0.26 -0.18 -7.23 -1.20 -4.91 120.40 105.85 2b34 s VAL 101 Ca 0.17 -2.22 0.10 0.00 -1.81 0.00 0.00 61.98 58.22 2b34 s VAL 101 Cb 0.18 -2.11 -0.14 0.00 0.56 0.00 0.00 36.38 34.87 2b34 s VAL 101 CO 0.62 -0.54 0.34 0.00 -0.31 0.00 0.00 175.10 175.20 2b34 n GLN 102 N -0.42 2.02 -4.58 4.82 3.00 -0.43 -4.91 117.38 116.88 2b34 n GLN 102 Ca -0.07 -0.05 -0.22 0.00 -0.01 0.00 0.00 57.00 56.65 2b34 n GLN 102 Cb 0.61 -1.11 -0.15 0.00 0.00 0.00 0.00 30.24 29.59 2b34 n GLN 102 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2b34 s ASN 103 N -2.57 1.61 -0.16 1.08 0.01 -0.48 -1.04 114.94 113.39 2b34 s ASN 103 Ca 0.00 -0.28 0.01 0.00 -0.71 0.00 0.00 52.86 51.88 2b34 s ASN 103 Cb 0.07 -0.17 0.02 0.00 0.41 0.00 0.00 41.25 41.59 2b34 s ASN 103 CO 0.43 0.14 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.30 2b34 s VAL 104 N -0.41 1.83 -0.13 1.60 1.01 0.46 -1.38 120.40 123.38 2b34 s VAL 104 Ca 0.05 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 2b34 s VAL 104 Cb -0.06 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2b34 s VAL 104 CO -0.00 0.50 0.59 -0.63 0.00 0.00 0.00 175.10 175.56 2b34 s ILE 105 N 1.27 5.10 -0.16 2.22 -1.09 0.46 -0.74 121.20 128.27 2b34 s ILE 105 Ca 0.02 1.17 0.02 0.00 -2.23 0.00 0.00 60.65 59.63 2b34 s ILE 105 Cb -0.13 -3.92 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2b34 s ILE 105 CO -0.10 0.24 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.42 2b34 s LEU 106 N 1.08 2.12 0.26 2.97 2.96 -0.11 -0.67 118.68 127.29 2b34 s LEU 106 Ca 0.30 -0.62 0.07 0.00 -0.22 0.00 0.00 54.13 53.66 2b34 s LEU 106 Cb -0.16 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2b34 s LEU 106 CO 0.13 0.05 -0.09 0.68 -1.32 0.00 0.00 176.35 175.80 2b34 s VAL 107 N 0.99 1.72 -1.69 1.68 -7.23 -0.91 -1.39 120.40 113.58 2b34 s VAL 107 Ca -0.02 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2b34 s VAL 107 Cb -0.15 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2b34 s VAL 107 CO -0.06 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 2b34 n GLY 108 N -0.53 0.53 3.41 2.32 0.00 -0.55 -0.85 105.19 109.52 2b34 n GLY 108 Ca -0.06 -2.17 -0.21 0.00 0.00 0.00 0.00 46.02 43.58 2b34 n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b34 s ILE 109 N -0.76 1.62 -0.55 -0.61 -5.25 -0.25 -3.14 121.20 112.26 2b34 s ILE 109 Ca 0.00 -2.13 -0.01 0.00 -0.99 0.00 0.00 60.65 57.52 2b34 s ILE 109 Cb 0.00 -2.40 -0.01 0.00 2.95 0.00 0.00 42.46 43.00 2b34 s ILE 109 CO 0.00 -0.33 0.51 -0.62 -1.79 0.00 0.00 174.94 172.71 2b34 n GLU 110 N -0.55 -1.04 -0.24 0.37 1.02 -1.00 -4.22 120.64 114.97 2b34 n GLU 110 Ca -0.06 1.05 0.04 0.00 -0.02 0.00 0.00 57.16 58.17 2b34 n GLU 110 Cb 0.63 -4.41 0.17 0.00 -0.02 0.00 0.00 31.44 27.81 2b34 n GLU 110 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b34 h ALA 111 N 0.23 0.98 -0.01 0.62 0.00 -1.61 0.24 119.26 119.71 2b34 h ALA 111 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b34 h ALA 111 Cb 1.05 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2b34 h ALA 111 CO 0.23 -0.23 -0.15 -2.39 0.00 0.00 0.00 179.25 176.70 2b34 n HIS 112 N -5.03 0.00 0.00 0.00 -0.00 -1.26 -1.33 115.22 107.59 2b34 n HIS 112 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 2b34 n HIS 112 Cb 0.39 -0.15 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 2b34 n HIS 112 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2b34 n VAL 113 N -0.81 0.00 -0.17 0.61 0.31 -0.77 -4.68 118.33 112.81 2b34 n VAL 113 Ca 0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.38 2b34 n VAL 113 Cb 0.30 -0.02 0.01 0.00 -0.91 0.00 0.00 33.84 33.22 2b34 n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b34 h VAL 115 N 0.67 1.25 -0.19 0.00 2.07 -0.73 -1.93 116.25 117.38 2b34 h VAL 115 Ca 0.16 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2b34 h VAL 115 Cb 0.30 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2b34 h VAL 115 CO -0.00 0.32 -0.01 0.25 0.02 0.00 0.00 177.57 178.15 2b34 h LEU 116 N 0.49 0.34 -0.55 2.57 5.85 -1.09 -1.11 115.31 121.81 2b34 h LEU 116 Ca 0.11 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 2b34 h LEU 116 Cb 0.42 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2b34 h LEU 116 CO 0.01 0.58 -0.01 1.56 -0.34 0.00 0.00 178.44 180.24 2b34 h GLN 117 N 0.10 0.97 -0.70 1.25 1.08 -1.20 -0.40 115.11 116.21 2b34 h GLN 117 Ca 0.05 -0.31 0.06 0.00 -1.45 0.00 0.00 58.65 57.00 2b34 h GLN 117 Cb 0.41 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.69 2b34 h GLN 117 CO 0.01 0.98 0.39 1.15 -0.95 0.00 0.00 178.83 180.41 2b34 h THR 118 N 0.85 0.96 -0.15 -0.54 2.02 -1.34 -1.22 112.91 113.50 2b34 h THR 118 Ca 0.15 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2b34 h THR 118 Cb 0.55 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2b34 h THR 118 CO 0.03 0.13 0.09 0.74 0.37 0.00 0.00 175.52 176.88 2b34 h THR 119 N 0.71 1.05 -0.34 3.16 2.02 -0.51 -1.07 112.91 117.94 2b34 h THR 119 Ca 0.31 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.40 2b34 h THR 119 Cb 0.20 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2b34 h THR 119 CO -0.19 0.05 0.19 1.88 0.37 0.00 0.00 175.52 177.82 2b34 h TYR 120 N 0.18 0.36 -0.69 3.16 0.05 -0.87 -1.86 116.97 117.30 2b34 h TYR 120 Ca 0.05 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.85 2b34 h TYR 120 Cb -0.00 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 2b34 h TYR 120 CO -0.06 0.21 0.46 -0.44 -1.05 0.00 0.00 178.16 177.27 2b34 h ASP 121 N 0.39 0.79 -0.39 3.88 3.32 -1.06 -2.15 116.42 121.21 2b34 h ASP 121 Ca 0.13 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2b34 h ASP 121 Cb 0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2b34 h ASP 121 CO -0.07 0.57 0.02 -0.07 -1.72 0.00 0.00 179.24 177.97 2b34 h LEU 122 N 0.94 0.66 -1.25 1.55 3.38 -1.02 -2.50 115.31 117.07 2b34 h LEU 122 Ca 0.25 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2b34 h LEU 122 Cb -0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2b34 h LEU 122 CO -0.05 0.80 -0.04 -0.07 0.09 0.00 0.00 178.44 179.16 2b34 h LEU 123 N 0.51 0.43 -0.90 1.67 3.38 -1.18 -1.64 115.31 117.58 2b34 h LEU 123 Ca 0.11 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b34 h LEU 123 Cb 0.44 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2b34 h LEU 123 CO 0.02 0.53 0.29 -0.33 0.09 0.00 0.00 178.44 179.04 2b34 h GLU 124 N 0.44 1.09 0.00 1.13 5.08 -1.25 -1.87 114.58 119.20 2b34 h GLU 124 Ca 0.09 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2b34 h GLU 124 Cb 0.35 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2b34 h GLU 124 CO 0.01 0.89 0.00 0.54 -1.00 0.00 0.00 179.01 179.45 2b34 n ARG 125 N -4.29 0.30 -0.57 2.33 1.74 -0.76 -4.86 116.66 110.54 2b34 n ARG 125 Ca 0.07 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2b34 n ARG 125 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2b34 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b34 n GLY 126 N 0.25 0.69 3.84 -0.13 0.00 -0.70 -5.07 105.19 104.07 2b34 n GLY 126 Ca 0.09 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2b34 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b34 s LEU 127 N 0.00 4.14 0.03 0.99 1.43 -0.69 -5.00 118.68 119.59 2b34 s LEU 127 Ca 0.00 1.26 -0.24 0.00 -1.03 0.00 0.00 54.13 54.13 2b34 s LEU 127 Cb 0.00 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.26 2b34 s LEU 127 CO 0.00 -0.13 0.71 0.20 0.23 0.00 0.00 176.35 177.36 2b34 s ASN 128 N -2.13 7.14 -0.15 2.29 -0.87 -0.21 -4.09 114.94 116.93 2b34 s ASN 128 Ca 0.50 1.37 0.00 0.00 -1.57 0.00 0.00 52.86 53.16 2b34 s ASN 128 Cb -0.12 -2.44 -0.01 0.00 -0.02 0.00 0.00 41.25 38.67 2b34 s ASN 128 CO 0.19 0.05 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.93 2b34 s VAL 129 N -0.14 2.84 -0.30 1.60 1.01 -1.26 -0.41 120.40 123.75 2b34 s VAL 129 Ca 0.36 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2b34 s VAL 129 Cb -0.20 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 34.04 2b34 s VAL 129 CO 0.21 0.52 -0.01 -1.00 0.00 0.00 0.00 175.10 174.82 2b34 s HIS 130 N 0.63 3.32 -0.20 5.22 3.76 0.08 -0.85 115.29 127.26 2b34 s HIS 130 Ca -0.08 -2.09 -0.19 0.00 -0.15 0.00 0.00 55.06 52.55 2b34 s HIS 130 Cb -0.16 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 2b34 s HIS 130 CO 0.03 -0.84 0.55 0.08 -0.85 0.00 0.00 174.74 173.71 2b34 s VAL 131 N 1.19 5.08 -0.86 -0.90 1.01 0.74 -0.93 120.40 125.72 2b34 s VAL 131 Ca -0.04 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.76 2b34 s VAL 131 Cb -0.20 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.42 2b34 s VAL 131 CO -0.03 0.16 1.09 -0.69 0.00 0.00 0.00 175.10 175.64 2b34 s VAL 132 N 1.69 4.58 0.35 2.92 1.01 -0.49 -0.60 120.40 129.86 2b34 s VAL 132 Ca 0.26 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2b34 s VAL 132 Cb -0.16 -4.77 0.27 0.00 0.00 0.00 0.00 36.38 31.73 2b34 s VAL 132 CO 0.10 -1.51 2.00 -0.37 0.00 0.00 0.00 175.10 175.32 2b34 h VAL 133 N 5.93 1.13 -0.00 2.92 -1.51 -1.48 -0.12 116.25 123.12 2b34 h VAL 133 Ca 0.04 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2b34 h VAL 133 Cb 1.04 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 2b34 h VAL 133 CO 1.15 0.15 0.00 -0.90 -1.23 0.00 0.00 177.57 176.74 2b34 n ASP 134 N -4.45 0.02 -0.22 4.19 5.75 -1.26 -2.58 116.55 118.01 2b34 n ASP 134 Ca 0.07 -1.85 0.03 0.00 -0.01 0.00 0.00 54.79 53.04 2b34 n ASP 134 Cb 0.08 -0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.21 2b34 n ASP 134 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b34 n ALA 135 N -0.56 1.93 -3.37 2.12 0.00 -0.09 -4.53 120.51 116.01 2b34 n ALA 135 Ca 0.04 -1.45 -0.20 0.00 0.00 0.00 0.00 53.44 51.83 2b34 n ALA 135 Cb 0.02 -0.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.99 2b34 n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b34 s VAL 136 N -1.06 0.69 0.33 0.00 1.01 -1.03 -1.48 120.40 118.87 2b34 s VAL 136 Ca 0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2b34 s VAL 136 Cb 0.09 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2b34 s VAL 136 CO 0.01 0.24 0.55 -0.55 0.00 0.00 0.00 175.10 175.36 2b34 s SER 137 N 0.59 0.48 0.24 3.32 0.15 -1.19 -4.90 113.70 112.40 2b34 s SER 137 Ca -0.09 -1.28 0.01 0.00 0.70 0.00 0.00 55.95 55.29 2b34 s SER 137 Cb -0.12 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2b34 s SER 137 CO 0.01 -1.36 0.13 -0.44 1.20 0.00 0.00 173.24 172.78 2b34 s SER 138 N -3.15 0.80 0.33 5.45 0.01 -1.26 -1.84 113.70 114.03 2b34 s SER 138 Ca 0.25 -1.44 0.02 0.00 1.31 0.00 0.00 55.95 56.09 2b34 s SER 138 Cb -0.02 0.32 0.56 0.00 0.21 0.00 0.00 66.02 67.10 2b34 s SER 138 CO 0.16 -0.83 1.91 -0.09 0.41 0.00 0.00 173.24 174.80 2b34 h ARG 139 N 2.45 0.71 -6.19 12.44 2.43 -1.93 -1.78 114.38 122.51 2b34 h ARG 139 Ca -0.36 -0.11 -0.69 0.00 -0.81 0.00 0.00 59.98 58.02 2b34 h ARG 139 Cb 1.25 -0.12 -0.21 0.00 -0.42 0.00 0.00 29.97 30.46 2b34 h ARG 139 CO 0.54 0.60 -0.73 0.45 -1.51 0.00 0.00 179.97 179.33 2b34 s SER 140 N -6.61 4.35 0.25 -3.80 0.15 -1.26 -4.37 113.70 102.41 2b34 s SER 140 Ca -0.09 -0.11 -0.06 0.00 0.70 0.00 0.00 55.95 56.39 2b34 s SER 140 Cb 0.16 -1.04 0.26 0.00 -1.71 0.00 0.00 66.02 63.69 2b34 s SER 140 CO 0.77 0.35 1.86 0.45 1.20 0.00 0.00 173.24 177.87 2b34 h HIS 141 N 5.35 1.17 -0.23 3.44 3.86 -2.00 -2.38 115.15 124.36 2b34 h HIS 141 Ca -0.47 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.68 2b34 h HIS 141 Cb 1.16 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2b34 h HIS 141 CO 0.53 0.82 0.05 1.15 0.86 0.00 0.00 177.93 181.34 2b34 h THR 142 N 1.18 1.22 -0.58 2.45 2.02 -1.98 -0.37 112.91 116.85 2b34 h THR 142 Ca 0.29 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2b34 h THR 142 Cb 0.07 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2b34 h THR 142 CO -0.04 0.23 0.38 0.44 0.37 0.00 0.00 175.52 176.89 2b34 h ASP 143 N 0.19 0.64 -0.24 4.18 3.32 -1.96 -1.69 116.42 120.86 2b34 h ASP 143 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2b34 h ASP 143 Cb 0.30 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2b34 h ASP 143 CO 0.00 0.46 0.11 -0.09 -1.72 0.00 0.00 179.24 178.00 2b34 h ARG 144 N 0.76 0.35 -0.31 3.56 2.43 -1.35 -0.88 114.38 118.94 2b34 h ARG 144 Ca 0.22 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2b34 h ARG 144 Cb -0.06 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2b34 h ARG 144 CO -0.06 0.38 0.14 1.25 -1.51 0.00 0.00 179.97 180.17 2b34 h HIS 145 N 0.25 0.26 0.00 2.20 2.76 -0.78 -2.77 115.15 117.07 2b34 h HIS 145 Ca 0.08 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2b34 h HIS 145 Cb 0.15 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2b34 h HIS 145 CO -0.02 0.14 -0.41 0.74 -1.30 0.00 0.00 177.93 177.08 2b34 h PHE 146 N 0.30 0.00 -0.16 5.26 0.04 -1.33 -3.08 116.94 117.97 2b34 h PHE 146 Ca 0.13 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.93 2b34 h PHE 146 Cb 0.06 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2b34 h PHE 146 CO -0.11 0.00 -0.01 0.00 -0.60 0.00 0.00 178.31 177.59 2b34 h ALA 147 N 2.07 0.13 -0.60 2.45 0.00 -1.01 0.67 119.26 122.99 2b34 h ALA 147 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2b34 h ALA 147 Cb 0.96 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2b34 h ALA 147 CO 0.00 -0.45 0.32 0.74 0.00 0.00 0.00 179.25 179.85 2b34 h PHE 148 N 0.04 0.58 -0.68 0.00 0.04 -1.47 0.04 116.94 115.49 2b34 h PHE 148 Ca 0.08 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 2b34 h PHE 148 Cb 0.10 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2b34 h PHE 148 CO -0.17 0.28 0.33 0.87 -0.60 0.00 0.00 178.31 179.03 2b34 h LYS 149 N 0.60 0.97 -0.31 1.51 1.57 -1.42 0.15 116.57 119.66 2b34 h LYS 149 Ca 0.27 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2b34 h LYS 149 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2b34 h LYS 149 CO -0.17 0.77 0.13 1.96 -0.57 0.00 0.00 179.45 181.56 2b34 h GLN 150 N 0.94 0.45 -0.07 3.15 4.20 -0.57 -0.28 115.11 122.93 2b34 h GLN 150 Ca 0.23 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2b34 h GLN 150 Cb 0.11 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2b34 h GLN 150 CO -0.03 0.46 0.00 0.52 -0.67 0.00 0.00 178.83 179.11 2b34 h MET 151 N 0.35 0.03 -0.57 1.46 2.86 -0.77 -1.95 114.93 116.34 2b34 h MET 151 Ca 0.10 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.84 2b34 h MET 151 Cb 0.17 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.75 2b34 h MET 151 CO -0.01 0.02 0.14 1.49 1.06 0.00 0.00 176.91 179.61 2b34 h GLU 152 N 0.03 0.27 -0.99 1.72 4.81 -0.61 -1.23 114.58 118.59 2b34 h GLU 152 Ca 0.03 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2b34 h GLU 152 Cb 0.04 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2b34 h GLU 152 CO -0.06 0.18 0.65 1.96 -0.73 0.00 0.00 179.01 181.01 2b34 h GLN 153 N 0.28 1.22 0.00 1.92 4.20 -0.66 -1.88 115.11 120.19 2b34 h GLN 153 Ca 0.29 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2b34 h GLN 153 Cb 0.40 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2b34 h GLN 153 CO -0.35 0.81 0.00 0.00 -0.67 0.00 0.00 178.83 178.61 2b34 n ALA 154 N -2.37 2.14 0.00 3.87 0.00 -0.77 -4.89 120.51 118.48 2b34 n ALA 154 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2b34 n ALA 154 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2b34 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b34 n GLY 155 N 0.93 0.98 3.77 0.00 0.00 -0.71 -5.06 105.19 105.10 2b34 n GLY 155 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2b34 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b34 s ALA 156 N -2.00 3.22 -0.10 4.61 0.00 -0.50 -4.79 121.76 122.19 2b34 s ALA 156 Ca 0.00 0.80 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 2b34 s ALA 156 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2b34 s ALA 156 CO 0.00 -0.21 0.71 0.42 0.00 0.00 0.00 175.76 176.67 2b34 s ILE 157 N -1.43 5.02 -0.54 0.00 -1.09 -0.03 -3.98 121.20 119.16 2b34 s ILE 157 Ca 0.52 1.43 -0.19 0.00 -2.23 0.00 0.00 60.65 60.17 2b34 s ILE 157 Cb -0.27 -4.04 0.07 0.00 -1.58 0.00 0.00 42.46 36.64 2b34 s ILE 157 CO 0.34 0.20 0.67 -0.76 -1.23 0.00 0.00 174.94 174.16 2b34 s LEU 158 N 1.17 5.01 0.53 2.97 1.43 -1.26 -0.19 118.68 128.34 2b34 s LEU 158 Ca 0.36 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2b34 s LEU 158 Cb -0.17 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2b34 s LEU 158 CO 0.16 -0.98 0.03 0.28 0.23 0.00 0.00 176.35 176.07 2b34 s THR 159 N 2.75 1.08 0.33 5.49 -1.32 0.23 -4.96 115.64 119.24 2b34 s THR 159 Ca 0.15 -1.97 0.07 0.00 -1.21 0.00 0.00 61.69 58.73 2b34 s THR 159 Cb -0.20 -2.04 -0.07 0.00 -1.51 0.00 0.00 72.50 68.68 2b34 s THR 159 CO 0.11 0.00 -0.02 0.42 -2.21 0.00 0.00 174.62 172.91 2b34 s THR 160 N -2.90 1.72 0.14 5.08 -4.23 -1.26 -1.22 115.64 112.97 2b34 s THR 160 Ca 0.04 -2.08 -0.20 0.00 -1.18 0.00 0.00 61.69 58.27 2b34 s THR 160 Cb 0.00 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.16 2b34 s THR 160 CO 0.02 -0.15 1.69 0.77 -0.54 0.00 0.00 174.62 176.41 2b34 h SER 161 N 2.08 -0.30 -0.12 3.99 4.64 -1.94 -1.29 113.55 120.62 2b34 h SER 161 Ca -0.41 0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 60.83 2b34 h SER 161 Cb 1.24 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 2b34 h SER 161 CO 0.71 -0.11 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.76 2b34 h GLU 162 N -0.04 0.68 -0.67 4.77 5.08 -1.99 -1.35 114.58 121.07 2b34 h GLU 162 Ca 0.12 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2b34 h GLU 162 Cb 0.22 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2b34 h GLU 162 CO -0.27 1.01 0.44 0.00 -1.00 0.00 0.00 179.01 179.19 2b34 h ALA 163 N 0.93 0.86 -0.03 3.43 0.00 -1.94 -1.48 119.26 121.03 2b34 h ALA 163 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b34 h ALA 163 Cb 1.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2b34 h ALA 163 CO 0.10 0.25 -0.01 1.15 0.00 0.00 0.00 179.25 180.74 2b34 h THR 164 N 0.89 1.34 -0.33 0.00 2.02 -1.09 0.16 112.91 115.90 2b34 h THR 164 Ca 0.25 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2b34 h THR 164 Cb -0.08 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2b34 h THR 164 CO -0.07 0.28 0.16 0.40 0.37 0.00 0.00 175.52 176.66 2b34 h ILE 165 N -0.37 1.16 -0.01 3.11 2.04 -1.19 -1.42 117.51 120.83 2b34 h ILE 165 Ca 0.01 -0.47 -0.16 0.00 1.00 0.00 0.00 64.86 65.24 2b34 h ILE 165 Cb 0.46 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2b34 h ILE 165 CO 0.00 0.17 -0.72 -0.07 0.00 0.00 0.00 178.15 177.53 2b34 h LEU 166 N 0.40 0.11 -1.40 1.44 3.38 -1.36 -3.13 115.31 114.75 2b34 h LEU 166 Ca 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2b34 h LEU 166 Cb 0.13 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2b34 h LEU 166 CO -0.01 0.79 0.16 1.23 0.09 0.00 0.00 178.44 180.69 2b34 h GLY 167 N 1.94 0.61 1.82 0.83 0.00 -0.61 -1.58 103.07 106.07 2b34 h GLY 167 Ca -0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2b34 h GLY 167 CO 0.10 0.27 -0.23 1.41 0.00 0.00 0.00 176.54 178.09 2b34 h LEU 168 N 0.56 0.21 0.00 3.11 3.38 -1.21 -3.29 115.31 118.08 2b34 h LEU 168 Ca 0.14 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.72 2b34 h LEU 168 Cb 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2b34 h LEU 168 CO -0.01 0.46 -2.14 1.33 0.09 0.00 0.00 178.44 178.16 2b34 n VAL 169 N -4.19 1.40 0.00 1.22 0.24 -1.05 -4.30 118.33 111.66 2b34 n VAL 169 Ca -0.01 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 2b34 n VAL 169 Cb 0.34 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 2b34 n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b34 n GLY 170 N 1.66 2.65 3.61 7.63 0.00 -0.62 -4.73 105.19 115.39 2b34 n GLY 170 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 2b34 n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b34 s GLY 171 N -1.79 -0.35 0.00 -0.02 0.00 -1.26 -5.03 107.32 98.87 2b34 s GLY 171 Ca 0.00 1.22 0.29 0.00 0.00 0.00 0.00 44.72 46.24 2b34 s GLY 171 CO 0.00 0.35 1.99 -1.14 0.00 0.00 0.00 173.10 174.30 2b34 n SER 172 N -0.28 0.00 0.04 1.64 3.41 -1.26 -2.86 113.62 114.31 2b34 n SER 172 Ca -0.04 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.81 2b34 n SER 172 Cb 0.60 -0.37 0.36 0.00 -0.26 0.00 0.00 64.21 64.55 2b34 n SER 172 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b34 n ASP 173 N -1.37 0.50 -4.68 4.04 8.00 -1.26 -4.84 116.55 116.95 2b34 n ASP 173 Ca 0.11 0.24 -0.44 0.00 0.71 0.00 0.00 54.79 55.42 2b34 n ASP 173 Cb 0.28 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 2b34 n ASP 173 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2b34 n HIS 174 N -1.85 2.24 -0.08 1.24 -0.00 -1.13 -4.87 115.22 110.76 2b34 n HIS 174 Ca 0.05 0.42 0.17 0.00 0.46 0.00 0.00 57.72 58.83 2b34 n HIS 174 Cb 0.39 -2.47 0.59 0.00 -0.12 0.00 0.00 29.99 28.37 2b34 n HIS 174 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2b34 h PRO 175 N 4.16 0.22 -0.07 1.57 0.13 -1.92 -1.12 132.00 134.97 2b34 h PRO 175 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2b34 h PRO 175 Cb 1.27 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2b34 h PRO 175 CO 0.75 0.15 0.00 1.63 -0.23 0.00 0.00 178.00 180.30 2b34 n LYS 176 N -4.43 2.00 0.00 0.86 4.76 -1.26 -4.63 118.16 115.46 2b34 n LYS 176 Ca 0.12 -1.47 -0.11 0.00 -2.87 0.00 0.00 58.31 53.99 2b34 n LYS 176 Cb 0.54 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.22 2b34 n LYS 176 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2b34 h PHE 177 N 3.43 -0.87 -0.23 2.13 3.57 -1.50 -1.93 116.94 121.53 2b34 h PHE 177 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2b34 h PHE 177 Cb 0.73 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2b34 h PHE 177 CO 0.03 -0.40 0.01 0.87 -2.23 0.00 0.00 178.31 176.60 2b34 h LYS 178 N -0.39 0.33 -0.30 1.11 1.79 -1.82 0.14 116.57 117.43 2b34 h LYS 178 Ca 0.10 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 2b34 h LYS 178 Cb 0.54 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2b34 h LYS 178 CO -0.35 0.36 -0.14 1.49 -1.08 0.00 0.00 179.45 179.73 2b34 h GLU 179 N 0.33 0.62 0.00 3.15 4.81 -1.71 -2.90 114.58 118.87 2b34 h GLU 179 Ca 0.08 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 2b34 h GLU 179 Cb 0.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2b34 h GLU 179 CO 0.00 0.84 -0.48 -0.39 -0.73 0.00 0.00 179.01 178.26 2b34 h VAL 180 N 0.37 0.80 -0.69 0.32 -1.51 -1.07 -3.25 116.25 111.22 2b34 h VAL 180 Ca 0.07 -2.13 -0.00 0.00 -1.23 0.00 0.00 66.70 63.41 2b34 h VAL 180 Cb 0.66 2.39 -0.03 0.00 -2.13 0.00 0.00 31.29 32.17 2b34 h VAL 180 CO 0.04 0.45 0.43 -0.61 -1.23 0.00 0.00 177.57 176.65 2b34 h GLN 181 N 0.00 0.92 -0.95 5.19 4.15 -0.69 -1.90 115.11 121.83 2b34 h GLN 181 Ca -0.01 -0.07 0.20 0.00 0.77 0.00 0.00 58.65 59.54 2b34 h GLN 181 Cb 1.36 -0.20 -0.08 0.00 0.21 0.00 0.00 27.48 28.77 2b34 h GLN 181 CO 0.06 0.63 0.61 0.87 -1.93 0.00 0.00 178.83 179.07 2b34 h LYS 182 N 0.94 0.54 0.00 1.69 1.57 -1.54 -1.32 116.57 118.45 2b34 h LYS 182 Ca 0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2b34 h LYS 182 Cb -0.06 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2b34 h LYS 182 CO -0.05 0.36 0.00 -0.07 -0.57 0.00 0.00 179.45 179.12 2b34 h LEU 183 N 0.55 0.00 -2.82 2.94 3.38 -1.50 -3.23 115.31 114.64 2b34 h LEU 183 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2b34 h LEU 183 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2b34 h LEU 183 CO -0.25 0.00 -0.05 2.30 0.09 0.00 0.00 178.44 180.53 2b34 n ILE 184 N -2.90 1.41 -0.29 1.22 -5.35 -0.54 -4.72 119.36 108.19 2b34 n ILE 184 Ca 0.02 -1.65 0.03 0.00 -0.27 0.00 0.00 62.75 60.88 2b34 n ILE 184 Cb 0.33 0.05 0.17 0.00 -1.74 0.00 0.00 39.64 38.45 2b34 n ILE 184 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2b34 h LEU 185 N 0.00 0.64 -9.64 7.28 4.07 -1.45 -3.39 115.31 112.82 2b34 h LEU 185 Ca 0.00 0.05 -0.66 0.00 0.08 0.00 0.00 57.88 57.36 2b34 h LEU 185 Cb 0.93 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 42.53 2b34 h LEU 185 CO 0.00 0.36 -0.52 0.42 -1.08 0.00 0.00 178.44 177.62 2b34 s THR 186 N -6.02 5.22 0.58 0.22 -4.23 -1.26 -5.09 115.64 105.06 2b34 s THR 186 Ca -0.12 -0.07 -0.20 0.00 -1.18 0.00 0.00 61.69 60.12 2b34 s THR 186 Cb 0.20 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 2b34 s THR 186 CO 0.78 0.47 1.24 -1.20 -0.54 0.00 0.00 174.62 175.37 2b34 n SER 187 N 1.51 2.03 -4.76 3.99 7.64 -1.26 -4.95 113.62 117.82 2b34 n SER 187 Ca -0.16 0.90 -0.38 0.00 1.01 0.00 0.00 58.87 60.25 2b34 n SER 187 Cb 0.54 -1.52 0.02 0.00 -1.01 0.00 0.00 64.21 62.24 2b34 n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b34 s ALA 188 N -1.36 2.85 0.45 -0.43 0.00 -1.26 -4.95 121.76 117.06 2b34 s ALA 188 Ca 0.75 1.17 -0.23 0.00 0.00 0.00 0.00 51.96 53.65 2b34 s ALA 188 Cb -0.41 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.12 2b34 s ALA 188 CO 0.46 -1.10 1.00 -2.30 0.00 0.00 0.00 175.76 173.82 2b34 n PRO 189 N -0.88 1.30 -2.55 0.00 -0.02 -1.26 -4.92 135.00 126.67 2b34 n PRO 189 Ca 0.10 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2b34 n PRO 189 Cb 0.46 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2b34 n PRO 189 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2b34 s ASP 190 N -0.80 7.03 -0.37 2.55 -1.08 -1.26 -4.94 116.67 117.80 2b34 s ASP 190 Ca 0.65 1.54 0.06 0.00 -0.52 0.00 0.00 52.55 54.28 2b34 s ASP 190 Cb -0.53 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 38.94 2b34 s ASP 190 CO 0.56 -0.70 1.63 0.35 0.52 0.00 0.00 175.17 177.53 2b34 n THR 191 N 5.29 2.84 -2.19 1.71 -2.24 -1.26 -4.95 114.28 113.48 2b34 n THR 191 Ca 0.13 -2.62 -0.19 0.00 -2.27 0.00 0.00 64.05 59.10 2b34 n THR 191 Cb 0.46 -0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 2b34 n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b34 n GLY 192 N -1.09 0.07 0.02 3.38 0.00 -1.26 -4.90 105.19 101.40 2b34 n GLY 192 Ca 0.45 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.50 2b34 n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 193 N -2.60 0.34 -4.59 0.99 4.77 -1.26 -4.81 117.00 109.84 2b34 n LEU 193 Ca -0.22 0.29 -0.35 0.00 -0.03 0.00 0.00 56.01 55.70 2b34 n LEU 193 Cb 0.66 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 2b34 n LEU 193 CO 0.27 0.02 -0.26 -0.69 -1.33 0.00 0.00 177.39 175.40 2b34 s VAL 194 N -3.03 4.64 0.30 4.08 1.01 -1.26 -5.07 120.40 121.07 2b34 s VAL 194 Ca 0.12 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 2b34 s VAL 194 Cb 0.17 -3.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.34 2b34 s VAL 194 CO 0.62 0.43 1.50 -2.84 0.00 0.00 0.00 175.10 174.81 2b34 s PRO 195 N 0.64 4.18 0.31 2.72 0.02 -1.26 -4.96 135.00 136.64 2b34 s PRO 195 Ca 0.03 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.22 2b34 s PRO 195 Cb -0.13 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 31.24 2b34 s PRO 195 CO 0.02 -0.51 1.44 -1.17 -0.33 0.00 0.00 177.00 176.45 2b34 s LEU 196 N -0.92 4.38 0.02 -5.54 0.20 -1.26 -5.00 118.68 110.56 2b34 s LEU 196 Ca 0.59 2.80 0.00 0.00 0.69 0.00 0.00 54.13 58.21 2b34 s LEU 196 Cb -0.45 -3.64 -0.04 0.00 -0.43 0.00 0.00 46.19 41.63 2b34 s LEU 196 CO 0.50 -0.72 0.10 -0.55 -0.29 0.00 0.00 176.35 175.39 2b34 s SER 197 N 0.04 5.77 0.16 3.68 0.15 -1.26 -5.09 113.70 117.15 2b34 s SER 197 Ca 0.56 0.14 -0.30 0.00 0.70 0.00 0.00 55.95 57.04 2b34 s SER 197 Cb -0.43 -1.66 -0.07 0.00 -1.71 0.00 0.00 66.02 62.15 2b34 s SER 197 CO 0.51 0.24 0.97 -1.59 1.20 0.00 0.00 173.24 174.57 2b34 s LYS 198 N -2.00 4.74 0.00 5.44 -2.85 -1.26 -5.35 119.74 118.46 2b34 s LYS 198 Ca 0.26 1.50 0.24 0.00 -1.00 0.00 0.00 55.97 56.97 2b34 s LYS 198 Cb -0.12 -3.33 1.45 0.00 -2.06 0.00 0.00 37.83 33.77 2b34 s LYS 198 CO 0.18 0.30 1.82 1.28 0.10 0.00 0.00 175.35 179.02