#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 2.10 0.23 0.00 1.81 -1.26 -5.08 118.95 116.75 2b34 s ARG 9 Ca 0.00 -1.91 -0.30 0.00 -1.72 0.00 0.00 55.73 51.80 2b34 s ARG 9 Cb 0.00 -3.62 -0.09 0.00 -0.45 0.00 0.00 34.95 30.79 2b34 s ARG 9 CO 0.00 -1.09 1.26 0.96 -0.68 0.00 0.00 175.30 175.75 2b34 s ILE 10 N 1.00 3.23 0.17 1.52 -4.36 -1.26 -5.00 121.20 116.49 2b34 s ILE 10 Ca 0.09 1.07 -0.02 0.00 -0.26 0.00 0.00 60.65 61.53 2b34 s ILE 10 Cb -0.23 -3.68 -0.04 0.00 1.25 0.00 0.00 42.46 39.76 2b34 s ILE 10 CO -0.04 0.19 0.13 0.54 0.24 0.00 0.00 174.94 176.00 2b34 s ASN 11 N 0.03 0.19 0.63 4.36 2.20 -1.26 -4.47 114.94 116.62 2b34 s ASN 11 Ca 0.53 -1.26 0.37 0.00 -0.94 0.00 0.00 52.86 51.57 2b34 s ASN 11 Cb -0.36 0.36 2.03 0.00 -2.00 0.00 0.00 41.25 41.28 2b34 s ASN 11 CO 0.41 -0.82 2.14 -0.65 -2.94 0.00 0.00 177.10 175.24 2b34 h PRO 12 N 2.69 0.00 0.00 3.55 0.11 -1.89 -2.73 132.00 133.73 2b34 h PRO 12 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2b34 h PRO 12 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b34 h PRO 12 CO 0.54 0.00 -0.94 0.25 -0.21 0.00 0.00 178.00 177.64 2b34 n THR 13 N -2.91 0.08 -0.16 -1.15 -2.24 -1.26 -4.29 114.28 102.36 2b34 n THR 13 Ca -0.02 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.64 2b34 n THR 13 Cb 0.17 0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.76 2.30 -4.33 3.42 0.23 -1.04 -4.95 115.26 109.14 2b34 n ASN 14 Ca 0.03 -2.12 -0.22 0.00 -0.53 0.00 0.00 54.58 51.74 2b34 n ASN 14 Cb 0.39 -0.10 -0.11 0.00 -2.08 0.00 0.00 39.78 37.87 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 -1.18 2.71 0.03 0.53 0.01 -1.19 -1.10 113.70 113.51 2b34 s SER 15 Ca 0.09 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 56.54 2b34 s SER 15 Cb 0.06 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 2b34 s SER 15 CO 0.04 -0.01 -0.10 0.00 0.41 0.00 0.00 173.24 173.58 2b34 s ALA 16 N -1.91 0.78 -0.26 1.44 0.00 -0.29 -4.11 121.76 117.41 2b34 s ALA 16 Ca 0.15 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.31 2b34 s ALA 16 Cb -0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2b34 s ALA 16 CO 0.06 0.10 0.26 -1.17 0.00 0.00 0.00 175.76 175.02 2b34 s LEU 17 N -1.09 4.06 -0.25 0.00 2.96 0.34 -0.39 118.68 124.31 2b34 s LEU 17 Ca -0.03 0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 2b34 s LEU 17 Cb -0.07 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 2b34 s LEU 17 CO 0.01 -0.07 0.09 -0.36 -1.32 0.00 0.00 176.35 174.70 2b34 s PHE 18 N 1.67 3.12 -0.38 5.38 0.40 0.69 -0.40 117.98 128.46 2b34 s PHE 18 Ca 0.10 -0.29 -0.08 0.00 -0.60 0.00 0.00 56.93 56.07 2b34 s PHE 18 Cb -0.15 -2.25 0.06 0.00 0.51 0.00 0.00 43.02 41.19 2b34 s PHE 18 CO 0.09 -0.28 0.19 0.08 0.70 0.00 0.00 175.22 176.00 2b34 s VAL 19 N 1.53 4.02 -0.29 -0.44 1.01 0.42 -1.55 120.40 125.10 2b34 s VAL 19 Ca 0.06 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 2b34 s VAL 19 Cb -0.15 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2b34 s VAL 19 CO 0.05 -0.37 0.11 0.00 0.00 0.00 0.00 175.10 174.89 2b34 n ASP 21 N 4.94 -5.77 -4.12 0.00 8.00 -0.44 -1.80 116.55 117.36 2b34 n ASP 21 Ca -0.15 -0.04 -0.43 0.00 0.71 0.00 0.00 54.79 54.89 2b34 n ASP 21 Cb 0.49 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 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 -2.96 5.98 -4.74 0.64 4.77 -1.26 -4.64 117.00 114.80 2b34 n LEU 22 Ca -0.23 -4.10 -0.23 0.00 -0.03 0.00 0.00 56.01 51.42 2b34 n LEU 22 Cb 0.68 -1.68 -0.06 0.00 -2.33 0.00 0.00 43.42 40.03 2b34 n LEU 22 CO 0.29 0.72 -0.21 -1.10 -1.33 0.00 0.00 177.39 175.76 2b34 s GLN 23 N 3.33 2.47 0.16 3.23 -0.21 -1.26 -1.52 119.66 125.87 2b34 s GLN 23 Ca 0.49 -1.42 -0.16 0.00 0.02 0.00 0.00 55.36 54.29 2b34 s GLN 23 Cb 0.09 -2.26 0.10 0.00 1.00 0.00 0.00 33.01 31.94 2b34 s GLN 23 CO -0.01 0.21 1.71 0.93 -2.12 0.00 0.00 175.29 176.01 2b34 h GLU 24 N 1.59 0.14 0.00 2.91 5.08 -1.40 -2.60 114.58 120.30 2b34 h GLU 24 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2b34 h GLU 24 Cb 1.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2b34 h GLU 24 CO 0.62 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 180.35 2b34 n LYS 25 N -5.15 0.16 0.04 2.33 4.76 -0.95 -1.98 118.16 117.37 2b34 n LYS 25 Ca 0.02 0.18 0.12 0.00 -2.87 0.00 0.00 58.31 55.77 2b34 n LYS 25 Cb 0.19 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.11 2b34 n LYS 25 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2b34 n PHE 26 N -1.32 0.33 -0.34 2.13 3.72 -0.98 -4.54 117.46 116.46 2b34 n PHE 26 Ca 0.06 0.10 0.17 0.00 -0.05 0.00 0.00 57.45 57.72 2b34 n PHE 26 Cb 0.11 -0.51 0.38 0.00 -0.94 0.00 0.00 39.48 38.52 2b34 n PHE 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b34 h ALA 27 N 2.71 1.77 -0.06 4.37 0.00 -1.54 -0.46 119.26 126.05 2b34 h ALA 27 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b34 h ALA 27 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2b34 h ALA 27 CO 0.00 -0.26 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 2b34 n SER 28 N -4.89 2.78 -0.07 0.00 3.41 -1.26 -4.29 113.62 109.30 2b34 n SER 28 Ca 0.27 -1.92 0.09 0.00 -0.26 0.00 0.00 58.87 57.05 2b34 n SER 28 Cb 0.73 -0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.79 2b34 n SER 28 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2b34 n ASN 29 N 1.16 2.30 -3.95 4.04 4.13 -0.19 -4.99 115.26 117.76 2b34 n ASN 29 Ca 0.15 -3.00 -0.24 0.00 1.68 0.00 0.00 54.58 53.18 2b34 n ASN 29 Cb 0.56 -0.39 -0.17 0.00 -1.54 0.00 0.00 39.78 38.24 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b34 s ILE 30 N -2.71 0.93 0.22 2.41 -1.09 -1.14 -3.80 121.20 116.02 2b34 s ILE 30 Ca 0.29 -0.32 -0.32 0.00 -2.23 0.00 0.00 60.65 58.08 2b34 s ILE 30 Cb 0.26 -0.91 -0.12 0.00 -1.58 0.00 0.00 42.46 40.11 2b34 s ILE 30 CO 0.03 0.33 1.70 0.29 -1.23 0.00 0.00 174.94 176.05 2b34 n LYS 31 N 4.24 2.72 -3.76 2.79 4.76 -0.14 -2.44 118.16 126.34 2b34 n LYS 31 Ca -0.20 0.98 -0.27 0.00 -2.87 0.00 0.00 58.31 55.95 2b34 n LYS 31 Cb 0.51 -2.81 0.05 0.00 -1.84 0.00 0.00 35.03 30.94 2b34 n LYS 31 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2b34 n TYR 32 N 3.71 -2.57 0.08 2.13 4.01 -1.26 -4.58 117.16 118.68 2b34 n TYR 32 Ca 0.15 0.96 -0.12 0.00 -0.16 0.00 0.00 57.90 58.73 2b34 n TYR 32 Cb 0.35 -4.50 -0.06 0.00 -0.31 0.00 0.00 39.34 34.81 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 -2.37 -0.29 -0.99 -0.72 3.57 -1.78 -1.62 116.94 112.74 2b34 h PHE 33 Ca -0.58 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.00 2b34 h PHE 33 Cb 1.37 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 40.17 2b34 h PHE 33 CO 0.53 -0.17 0.64 -1.35 -2.23 0.00 0.00 178.31 175.73 2b34 h PRO 34 N -0.23 1.11 -0.25 6.41 0.11 -1.88 -1.44 132.00 135.82 2b34 h PRO 34 Ca 0.02 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2b34 h PRO 34 Cb 0.24 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2b34 h PRO 34 CO -0.07 0.74 0.09 0.93 -0.21 0.00 0.00 178.00 179.47 2b34 h GLU 35 N 1.14 0.39 -0.45 1.05 3.07 -1.90 -2.13 114.58 115.76 2b34 h GLU 35 Ca 0.43 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 2b34 h GLU 35 Cb 0.20 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 2b34 h GLU 35 CO -0.18 0.45 0.09 0.82 -1.40 0.00 0.00 179.01 178.80 2b34 h ILE 36 N 0.25 1.20 0.06 3.13 5.03 -0.99 -0.41 117.51 125.78 2b34 h ILE 36 Ca 0.08 -0.74 -0.00 0.00 -0.12 0.00 0.00 64.86 64.08 2b34 h ILE 36 Cb 0.22 0.76 0.00 0.00 -3.03 0.00 0.00 36.82 34.77 2b34 h ILE 36 CO -0.00 0.27 -0.03 0.40 -0.68 0.00 0.00 178.15 178.10 2b34 h ILE 37 N 0.65 1.12 -0.55 -0.67 1.08 -1.17 0.26 117.51 118.23 2b34 h ILE 37 Ca 0.15 -0.61 0.09 0.00 -0.39 0.00 0.00 64.86 64.09 2b34 h ILE 37 Cb 0.27 1.52 -0.07 0.00 -3.07 0.00 0.00 36.82 35.47 2b34 h ILE 37 CO -0.00 0.15 0.15 0.74 -0.69 0.00 0.00 178.15 178.50 2b34 h THR 38 N -0.36 0.73 -0.13 -0.27 2.02 -1.05 0.59 112.91 114.43 2b34 h THR 38 Ca -0.01 -0.10 -0.23 0.00 0.77 0.00 0.00 66.41 66.84 2b34 h THR 38 Cb 0.32 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2b34 h THR 38 CO 0.01 0.06 -0.82 0.74 0.37 0.00 0.00 175.52 175.88 2b34 h THR 39 N 0.30 1.28 -0.68 3.16 2.02 -1.04 -2.70 112.91 115.25 2b34 h THR 39 Ca 0.28 -2.02 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2b34 h THR 39 Cb 0.37 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2b34 h THR 39 CO -0.33 0.64 0.44 0.28 0.37 0.00 0.00 175.52 176.92 2b34 h SER 40 N 0.52 0.79 -0.31 4.18 0.02 -0.24 -2.02 113.55 116.49 2b34 h SER 40 Ca -0.06 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2b34 h SER 40 Cb 1.45 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 2b34 h SER 40 CO 0.17 0.59 0.11 -0.09 -1.14 0.00 0.00 176.83 176.47 2b34 h ARG 41 N 0.93 0.55 -0.66 3.45 9.65 -0.72 -1.59 114.38 126.00 2b34 h ARG 41 Ca 0.25 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 2b34 h ARG 41 Cb -0.08 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 2b34 h ARG 41 CO -0.05 0.50 0.38 0.00 2.80 0.00 0.00 179.97 183.60 2b34 h ARG 42 N 0.55 0.90 -0.33 0.20 3.08 -1.05 -0.52 114.38 117.21 2b34 h ARG 42 Ca 0.13 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2b34 h ARG 42 Cb 0.18 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2b34 h ARG 42 CO -0.01 0.65 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.05 2b34 h LEU 43 N 0.89 0.94 -0.46 3.04 3.38 -1.28 -0.70 115.31 121.13 2b34 h LEU 43 Ca 0.23 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2b34 h LEU 43 Cb -0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2b34 h LEU 43 CO -0.04 1.25 0.27 0.40 0.09 0.00 0.00 178.44 180.41 2b34 h ILE 44 N 0.66 1.04 -0.48 1.22 2.04 -1.19 0.13 117.51 120.93 2b34 h ILE 44 Ca 0.04 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2b34 h ILE 44 Cb 1.03 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2b34 h ILE 44 CO 0.10 0.10 0.24 0.44 0.00 0.00 0.00 178.15 179.03 2b34 h ASP 45 N 0.54 0.62 -0.77 1.72 3.32 -1.03 -1.80 116.42 119.02 2b34 h ASP 45 Ca 0.19 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2b34 h ASP 45 Cb 0.03 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2b34 h ASP 45 CO -0.09 0.57 0.44 0.00 -1.72 0.00 0.00 179.24 178.44 2b34 h ALA 46 N 1.08 0.98 -0.63 3.45 0.00 -0.81 -0.99 119.26 122.33 2b34 h ALA 46 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2b34 h ALA 46 Cb 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b34 h ALA 46 CO -0.02 0.47 0.16 0.00 0.00 0.00 0.00 179.25 179.86 2b34 h ALA 47 N 1.23 0.83 -0.37 0.00 0.00 -0.56 -0.92 119.26 119.47 2b34 h ALA 47 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2b34 h ALA 47 Cb -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2b34 h ALA 47 CO -0.05 0.54 0.15 -0.09 0.00 0.00 0.00 179.25 179.80 2b34 h ARG 48 N 0.93 0.55 -0.57 0.00 2.43 -1.09 0.23 114.38 116.85 2b34 h ARG 48 Ca 0.20 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2b34 h ARG 48 Cb 0.35 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2b34 h ARG 48 CO 0.00 0.53 0.36 0.82 -1.51 0.00 0.00 179.97 180.16 2b34 h ILE 49 N 0.45 1.16 -0.27 1.20 1.08 -1.03 -2.99 117.51 117.11 2b34 h ILE 49 Ca 0.12 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2b34 h ILE 49 Cb 0.18 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 2b34 h ILE 49 CO -0.01 0.16 0.00 0.18 -0.69 0.00 0.00 178.15 177.79 2b34 n LEU 50 N -4.66 2.25 -3.56 1.44 4.77 -0.36 -4.94 117.00 111.94 2b34 n LEU 50 Ca 0.04 -0.99 -0.25 0.00 -0.03 0.00 0.00 56.01 54.78 2b34 n LEU 50 Cb 0.04 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2b34 n LEU 50 CO 0.36 0.49 0.19 -1.20 -1.33 0.00 0.00 177.39 175.90 2b34 n SER 51 N 0.71 -6.09 -4.69 -1.43 7.64 -0.32 -4.86 113.62 104.59 2b34 n SER 51 Ca 0.17 -0.54 -0.39 0.00 1.01 0.00 0.00 58.87 59.12 2b34 n SER 51 Cb 0.41 -4.82 -0.06 0.00 -1.01 0.00 0.00 64.21 58.74 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 -3.29 5.09 0.15 0.44 1.01 0.64 -4.96 121.20 120.28 2b34 s ILE 52 Ca 0.56 1.13 -0.34 0.00 0.00 0.00 0.00 60.65 61.99 2b34 s ILE 52 Cb -0.25 -3.91 -0.14 0.00 0.01 0.00 0.00 42.46 38.17 2b34 s ILE 52 CO 0.69 0.21 1.55 -2.65 0.00 0.00 0.00 174.94 174.73 2b34 n PRO 53 N 4.40 2.03 -4.99 2.79 -0.02 -1.26 -4.58 135.00 133.37 2b34 n PRO 53 Ca -0.04 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 2b34 n PRO 53 Cb 0.51 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 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 0.84 2.77 -0.06 3.45 2.01 -1.26 -0.50 115.64 122.88 2b34 s THR 54 Ca 0.79 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 62.01 2b34 s THR 54 Cb -0.71 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 69.73 2b34 s THR 54 CO 0.39 0.58 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.10 2b34 s ILE 55 N -0.46 1.41 -0.08 1.82 -1.09 0.47 -4.13 121.20 119.15 2b34 s ILE 55 Ca 0.05 -0.67 0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2b34 s ILE 55 Cb -0.12 -1.24 -0.00 0.00 -1.58 0.00 0.00 42.46 39.52 2b34 s ILE 55 CO 0.02 0.41 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.21 2b34 s VAL 56 N 0.32 1.98 0.11 2.92 1.01 -0.89 -0.44 120.40 125.42 2b34 s VAL 56 Ca -0.10 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 60.95 2b34 s VAL 56 Cb -0.14 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2b34 s VAL 56 CO 0.04 0.55 -0.12 0.42 0.00 0.00 0.00 175.10 175.99 2b34 s THR 57 N 0.13 3.23 -0.10 3.92 -4.23 -0.69 -0.79 115.64 117.10 2b34 s THR 57 Ca -0.12 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2b34 s THR 57 Cb -0.16 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.19 2b34 s THR 57 CO 0.06 0.10 -0.13 -1.61 -0.54 0.00 0.00 174.62 172.50 2b34 s GLU 58 N -2.23 1.92 -0.12 3.99 2.02 0.35 -1.32 118.70 123.31 2b34 s GLU 58 Ca 0.21 -0.45 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 2b34 s GLU 58 Cb -0.11 -1.69 -0.01 0.00 0.10 0.00 0.00 34.13 32.42 2b34 s GLU 58 CO 0.13 -0.09 0.97 -1.14 0.02 0.00 0.00 175.26 175.15 2b34 s GLN 59 N 1.08 4.40 -0.56 1.61 2.00 -1.26 -1.61 119.66 125.32 2b34 s GLN 59 Ca -0.06 1.31 -0.12 0.00 -2.00 0.00 0.00 55.36 54.50 2b34 s GLN 59 Cb -0.15 -3.55 0.02 0.00 0.80 0.00 0.00 33.01 30.13 2b34 s GLN 59 CO -0.02 -0.31 0.34 0.98 -0.50 0.00 0.00 175.29 175.78 2b34 n TYR 60 N 5.03 -0.84 0.10 1.67 9.36 -0.16 -4.50 117.16 127.83 2b34 n TYR 60 Ca 0.08 0.18 0.06 0.00 3.32 0.00 0.00 57.90 61.53 2b34 n TYR 60 Cb 0.49 -1.43 0.30 0.00 -0.63 0.00 0.00 39.34 38.07 2b34 n TYR 60 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2b34 n PRO 61 N -2.55 0.07 -0.14 2.98 -0.04 -1.26 -1.40 135.00 132.66 2b34 n PRO 61 Ca -0.10 0.56 -0.06 0.00 -0.04 0.00 0.00 63.50 63.86 2b34 n PRO 61 Cb 0.32 -1.73 0.12 0.00 -0.04 0.00 0.00 33.50 32.17 2b34 n PRO 61 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2b34 h LYS 62 N 0.00 0.88 0.00 0.54 3.64 -1.85 -1.44 116.57 118.33 2b34 h LYS 62 Ca 0.00 -0.25 -0.28 0.00 -1.27 0.00 0.00 60.65 58.84 2b34 h LYS 62 Cb 0.02 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 2b34 h LYS 62 CO 0.00 0.88 -2.26 0.41 -2.27 0.00 0.00 179.45 176.21 2b34 n GLY 63 N -0.55 -0.96 0.44 5.01 0.00 -0.49 -4.60 105.19 104.04 2b34 n GLY 63 Ca 0.03 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.62 1.82 0.00 0.99 4.32 -0.57 -4.95 117.00 116.00 2b34 n LEU 64 Ca -0.26 -0.81 0.00 0.00 -0.02 0.00 0.00 56.01 54.91 2b34 n LEU 64 Cb 1.02 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.82 2b34 n LEU 64 CO 0.42 0.34 0.00 0.61 -1.22 0.00 0.00 177.39 177.54 2b34 n GLY 65 N 1.13 -1.56 3.85 -0.72 0.00 -0.54 -2.23 105.19 105.12 2b34 n GLY 65 Ca 0.08 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 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 0.00 2.72 0.11 1.61 3.76 -1.26 -4.33 115.29 117.89 2b34 s HIS 66 Ca 0.00 -0.48 -0.36 0.00 -0.15 0.00 0.00 55.06 54.08 2b34 s HIS 66 Cb 0.00 -2.07 -0.17 0.00 1.11 0.00 0.00 32.58 31.45 2b34 s HIS 66 CO 0.00 -0.02 1.22 2.41 -0.85 0.00 0.00 174.74 177.50 2b34 n THR 67 N -1.46 0.36 -1.65 1.30 -1.04 -1.26 -1.62 114.28 108.91 2b34 n THR 67 Ca 0.02 -0.09 -0.55 0.00 -2.04 0.00 0.00 64.05 61.39 2b34 n THR 67 Cb 0.62 -0.69 -0.07 0.00 -1.82 0.00 0.00 70.33 68.38 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 1.96 0.14 -0.35 12.58 0.31 -0.57 -4.79 118.33 127.61 2b34 n VAL 68 Ca 0.17 -0.03 0.05 0.00 -0.01 0.00 0.00 64.34 64.53 2b34 n VAL 68 Cb 0.20 -0.97 0.12 0.00 -0.91 0.00 0.00 33.84 32.28 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 5.75 -0.00 -0.89 5.55 0.11 -1.93 -0.86 132.00 139.74 2b34 h PRO 69 Ca -0.47 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.75 2b34 h PRO 69 Cb 1.33 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.38 2b34 h PRO 69 CO 0.86 -0.00 0.57 1.15 -0.21 0.00 0.00 178.00 180.38 2b34 h THR 70 N -0.00 0.93 -0.33 -1.15 2.02 -2.00 -0.91 112.91 111.47 2b34 h THR 70 Ca 0.45 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 67.21 2b34 h THR 70 Cb 0.69 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2b34 h THR 70 CO -0.99 0.15 -0.33 -0.07 0.37 0.00 0.00 175.52 174.65 2b34 h LEU 71 N 0.82 0.86 -1.23 2.58 3.38 -1.52 -3.06 115.31 117.14 2b34 h LEU 71 Ca 0.42 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2b34 h LEU 71 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2b34 h LEU 71 CO -0.19 1.15 0.08 0.11 0.09 0.00 0.00 178.44 179.68 2b34 h LYS 72 N 0.58 0.61 -0.39 1.13 1.57 -1.17 -2.70 116.57 116.20 2b34 h LYS 72 Ca 0.05 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2b34 h LYS 72 Cb 0.91 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2b34 h LYS 72 CO 0.08 0.57 0.26 0.93 -0.57 0.00 0.00 179.45 180.73 2b34 h GLU 73 N 0.59 0.38 0.00 3.15 5.08 -1.09 -2.81 114.58 119.88 2b34 h GLU 73 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2b34 h GLU 73 Cb 0.26 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2b34 h GLU 73 CO 0.00 0.25 -0.80 0.41 -1.00 0.00 0.00 179.01 177.88 2b34 n GLY 74 N -1.51 -1.27 3.72 -3.84 0.00 -1.03 -4.98 105.19 96.28 2b34 n GLY 74 Ca 0.04 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2b34 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 75 N -1.90 3.84 -4.61 0.99 4.77 -1.06 -4.51 117.00 114.52 2b34 n LEU 75 Ca 0.03 1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 56.84 2b34 n LEU 75 Cb 0.41 -1.52 0.08 0.00 -2.33 0.00 0.00 43.42 40.06 2b34 n LEU 75 CO 0.38 -0.24 0.52 0.00 -1.33 0.00 0.00 177.39 176.73 2b34 n ALA 76 N 1.07 -0.19 -0.29 -1.18 0.00 -1.26 -4.90 120.51 113.76 2b34 n ALA 76 Ca 0.06 -0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.44 2b34 n ALA 76 Cb 0.36 -2.11 0.25 0.00 0.00 0.00 0.00 19.45 17.95 2b34 n ALA 76 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2b34 h GLU 77 N -0.13 0.49 -0.85 0.00 4.81 -1.97 -2.75 114.58 114.18 2b34 h GLU 77 Ca -0.48 -0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.13 2b34 h GLU 77 Cb 1.34 -0.11 -0.36 0.00 0.63 0.00 0.00 28.75 30.25 2b34 h GLU 77 CO 0.47 0.32 -0.08 0.09 -0.73 0.00 0.00 179.01 179.08 2b34 n ASN 78 N -4.97 6.06 -4.66 1.04 3.02 -1.26 -5.03 115.26 109.47 2b34 n ASN 78 Ca 0.19 -3.77 -0.43 0.00 -0.03 0.00 0.00 54.58 50.54 2b34 n ASN 78 Cb 0.52 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 2b34 n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b34 s THR 79 N -4.67 4.39 0.37 3.41 2.01 -1.04 -5.01 115.64 115.10 2b34 s THR 79 Ca 0.57 1.68 -0.27 0.00 0.31 0.00 0.00 61.69 63.98 2b34 s THR 79 Cb 0.45 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 2b34 s THR 79 CO 0.02 -0.16 1.24 -2.84 -0.69 0.00 0.00 174.62 172.19 2b34 s PRO 80 N 3.44 4.18 -0.18 4.92 0.02 -1.26 -4.96 135.00 141.16 2b34 s PRO 80 Ca 0.52 2.04 -0.01 0.00 0.02 0.00 0.00 61.00 63.57 2b34 s PRO 80 Cb -0.20 -2.87 0.05 0.00 0.02 0.00 0.00 34.50 31.50 2b34 s PRO 80 CO 0.12 -0.27 -0.04 0.42 -0.33 0.00 0.00 177.00 176.90 2b34 s ILE 81 N -1.26 1.09 -0.07 2.83 1.01 -1.26 -2.09 121.20 121.46 2b34 s ILE 81 Ca 0.53 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 2b34 s ILE 81 Cb -0.36 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2b34 s ILE 81 CO 0.46 0.06 -0.04 -0.36 0.00 0.00 0.00 174.94 175.06 2b34 s PHE 82 N 1.63 3.02 0.33 3.97 0.08 0.03 -4.98 117.98 122.05 2b34 s PHE 82 Ca -0.00 0.08 -0.05 0.00 0.12 0.00 0.00 56.93 57.08 2b34 s PHE 82 Cb -0.16 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 2b34 s PHE 82 CO -0.07 0.38 0.60 0.16 -0.10 0.00 0.00 175.22 176.19 2b34 s ASP 83 N -0.84 6.43 0.17 1.36 -4.77 -1.26 -0.49 116.67 117.26 2b34 s ASP 83 Ca 0.13 0.76 -0.23 0.00 -3.30 0.00 0.00 52.55 49.91 2b34 s ASP 83 Cb -0.11 -2.17 0.07 0.00 -1.09 0.00 0.00 42.92 39.62 2b34 s ASP 83 CO 0.02 -0.27 0.61 -1.59 0.70 0.00 0.00 175.17 174.64 2b34 s LYS 84 N -3.77 1.32 -0.03 2.11 -2.85 -0.63 -4.89 119.74 110.99 2b34 s LYS 84 Ca 0.45 -0.51 0.04 0.00 -1.00 0.00 0.00 55.97 54.96 2b34 s LYS 84 Cb -0.10 0.59 -0.06 0.00 -2.06 0.00 0.00 37.83 36.19 2b34 s LYS 84 CO 0.32 -0.58 0.05 0.25 0.10 0.00 0.00 175.35 175.49 2b34 n THR 85 N -0.39 0.21 -1.91 3.79 -2.24 -1.26 -0.98 114.28 111.50 2b34 n THR 85 Ca -0.16 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 2b34 n THR 85 Cb 0.65 -0.45 0.01 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.19 3.81 0.19 -0.78 1.02 -1.26 -4.95 119.74 115.58 2b34 s LYS 86 Ca -0.02 2.31 -0.01 0.00 0.02 0.00 0.00 55.97 58.27 2b34 s LYS 86 Cb 0.02 -2.70 0.12 0.00 -0.52 0.00 0.00 37.83 34.75 2b34 s LYS 86 CO 0.20 -0.68 1.48 0.74 -0.92 0.00 0.00 175.35 176.17 2b34 h PHE 87 N 2.48 0.54 -3.83 3.18 0.04 -1.95 -3.44 116.94 113.95 2b34 h PHE 87 Ca -0.50 -0.22 -0.50 0.00 2.80 0.00 0.00 57.97 59.55 2b34 h PHE 87 Cb 1.26 -0.09 0.02 0.00 2.20 0.00 0.00 35.95 39.34 2b34 h PHE 87 CO 0.51 0.94 0.49 0.45 -0.60 0.00 0.00 178.31 180.11 2b34 s SER 88 N -6.94 7.13 0.29 2.17 0.15 -1.26 -4.25 113.70 110.99 2b34 s SER 88 Ca -0.06 2.30 0.25 0.00 0.70 0.00 0.00 55.95 59.14 2b34 s SER 88 Cb 0.11 -2.63 1.00 0.00 -1.71 0.00 0.00 66.02 62.79 2b34 s SER 88 CO 0.83 -0.24 1.75 0.24 1.20 0.00 0.00 173.24 177.02 2b34 h MET 89 N 3.60 0.00 -5.68 5.44 2.86 -1.86 -3.40 114.93 115.89 2b34 h MET 89 Ca -0.47 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.55 2b34 h MET 89 Cb 1.21 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.81 2b34 h MET 89 CO 0.66 0.00 2.05 0.00 1.06 0.00 0.00 176.91 180.68 2b34 s ILE 91 N 5.42 3.65 0.29 0.00 -4.36 -1.26 -5.03 121.20 119.91 2b34 s ILE 91 Ca 0.56 -1.69 -0.02 0.00 -0.26 0.00 0.00 60.65 59.24 2b34 s ILE 91 Cb 0.04 -2.92 0.43 0.00 1.25 0.00 0.00 42.46 41.26 2b34 s ILE 91 CO 0.08 -0.28 1.53 -2.65 0.24 0.00 0.00 174.94 173.86 2b34 n PRO 92 N -0.66 -0.08 0.24 0.37 -0.02 -1.26 -0.61 135.00 132.97 2b34 n PRO 92 Ca -0.08 1.49 0.14 0.00 -2.02 0.00 0.00 63.50 63.04 2b34 n PRO 92 Cb 0.58 -2.31 0.77 0.00 -0.02 0.00 0.00 33.50 32.52 2b34 n PRO 92 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2b34 h PRO 93 N 0.00 0.00 -0.01 0.52 0.11 -1.96 -1.95 132.00 128.71 2b34 h PRO 93 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2b34 h PRO 93 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2b34 h PRO 93 CO -0.96 0.00 -0.46 0.25 -0.21 0.00 0.00 178.00 176.62 2b34 n THR 94 N -2.56 0.00 -0.06 -1.15 -2.24 0.22 -4.54 114.28 103.95 2b34 n THR 94 Ca -0.02 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2b34 n THR 94 Cb 0.15 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.52 0.30 -0.76 -0.78 5.08 -1.41 -2.22 114.58 116.31 2b34 h GLU 95 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2b34 h GLU 95 Cb 0.62 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2b34 h GLU 95 CO 0.00 0.30 0.45 -0.44 -1.00 0.00 0.00 179.01 178.32 2b34 h ASP 96 N 0.22 0.91 -0.39 1.42 3.32 -1.80 -1.32 116.42 118.77 2b34 h ASP 96 Ca 0.07 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2b34 h ASP 96 Cb 0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2b34 h ASP 96 CO -0.01 0.71 0.21 0.74 -1.72 0.00 0.00 179.24 179.17 2b34 h THR 97 N 1.04 1.15 0.00 0.35 2.02 -1.81 -3.16 112.91 112.51 2b34 h THR 97 Ca 0.27 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 2b34 h THR 97 Cb -0.03 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2b34 h THR 97 CO -0.05 0.16 -0.34 -0.07 0.37 0.00 0.00 175.52 175.59 2b34 h LEU 98 N 0.51 0.00 -0.50 2.58 3.38 -0.75 -2.35 115.31 118.18 2b34 h LEU 98 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2b34 h LEU 98 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2b34 h LEU 98 CO -0.02 0.34 0.00 0.11 0.09 0.00 0.00 178.44 178.96 2b34 h LYS 99 N 0.00 0.00 0.00 1.13 1.57 -1.23 -3.13 116.57 114.90 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 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2b34 h LYS 99 CO 0.04 0.00 -0.95 1.63 -0.57 0.00 0.00 179.45 179.60 2b34 n LYS 100 N -2.40 0.22 -4.49 3.15 5.02 -0.89 -4.98 118.16 113.79 2b34 n LYS 100 Ca 0.03 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.08 2b34 n LYS 100 Cb 0.33 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.15 2.23 -0.15 -0.18 -7.23 -1.18 -4.90 120.40 105.84 2b34 s VAL 101 Ca 0.05 -2.28 0.07 0.00 -1.81 0.00 0.00 61.98 58.02 2b34 s VAL 101 Cb 0.15 -2.44 -0.10 0.00 0.56 0.00 0.00 36.38 34.55 2b34 s VAL 101 CO 0.79 -0.32 0.22 0.00 -0.31 0.00 0.00 175.10 175.48 2b34 n GLN 102 N -0.67 2.06 -4.55 4.82 6.02 -0.26 -4.93 117.38 119.87 2b34 n GLN 102 Ca -0.05 -0.04 -0.22 0.00 -0.01 0.00 0.00 57.00 56.67 2b34 n GLN 102 Cb 0.62 -1.03 -0.16 0.00 1.02 0.00 0.00 30.24 30.69 2b34 n GLN 102 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2b34 s ASN 103 N -2.36 1.56 -0.14 1.08 0.01 -0.48 -0.85 114.94 113.75 2b34 s ASN 103 Ca -0.00 -0.25 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 2b34 s ASN 103 Cb 0.05 -0.41 0.01 0.00 0.41 0.00 0.00 41.25 41.31 2b34 s ASN 103 CO 0.30 0.10 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.10 2b34 s VAL 104 N 0.11 2.24 -0.19 1.60 1.01 0.61 -1.14 120.40 124.64 2b34 s VAL 104 Ca -0.03 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 2b34 s VAL 104 Cb -0.09 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2b34 s VAL 104 CO 0.01 0.54 0.44 -0.63 0.00 0.00 0.00 175.10 175.46 2b34 s ILE 105 N 0.82 5.17 -0.15 2.22 1.01 0.47 -0.13 121.20 130.61 2b34 s ILE 105 Ca -0.06 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.41 2b34 s ILE 105 Cb -0.15 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.56 2b34 s ILE 105 CO -0.01 0.24 -0.20 -0.22 0.00 0.00 0.00 174.94 174.74 2b34 s LEU 106 N 1.33 2.18 0.24 2.97 2.96 0.12 -0.22 118.68 128.25 2b34 s LEU 106 Ca 0.21 -0.60 0.09 0.00 -0.22 0.00 0.00 54.13 53.61 2b34 s LEU 106 Cb -0.15 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2b34 s LEU 106 CO 0.09 0.06 -0.15 0.68 -1.32 0.00 0.00 176.35 175.71 2b34 s VAL 107 N 0.95 1.93 -1.38 1.68 -7.23 -0.60 -2.02 120.40 113.73 2b34 s VAL 107 Ca -0.04 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 57.88 2b34 s VAL 107 Cb -0.15 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2b34 s VAL 107 CO -0.04 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 2b34 n GLY 108 N -0.48 0.54 3.42 2.32 0.00 -0.67 -1.46 105.19 108.86 2b34 n GLY 108 Ca -0.07 -2.19 -0.20 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.69 1.11 -0.62 -0.61 -4.36 -0.75 -3.34 121.20 111.94 2b34 s ILE 109 Ca 0.00 -2.01 -0.10 0.00 -0.26 0.00 0.00 60.65 58.28 2b34 s ILE 109 Cb 0.00 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 41.02 2b34 s ILE 109 CO 0.00 -0.05 0.65 -1.84 0.24 0.00 0.00 174.94 173.94 2b34 n GLU 110 N -0.62 -1.76 -0.30 0.37 0.28 -1.12 -4.26 120.64 113.22 2b34 n GLU 110 Ca -0.02 1.56 0.16 0.00 -0.16 0.00 0.00 57.16 58.70 2b34 n GLU 110 Cb 0.66 -4.72 0.41 0.00 1.43 0.00 0.00 31.44 29.23 2b34 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2b34 h ALA 111 N 1.27 1.94 -0.31 -1.84 0.00 -1.62 -0.95 119.26 117.75 2b34 h ALA 111 Ca -0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b34 h ALA 111 Cb 1.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b34 h ALA 111 CO 0.27 -0.27 0.00 -2.39 0.00 0.00 0.00 179.25 176.86 2b34 n HIS 112 N -4.63 0.40 0.00 0.00 -0.00 -1.26 -1.98 115.22 107.74 2b34 n HIS 112 Ca 0.21 -0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 2b34 n HIS 112 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.63 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 1.14 0.00 -0.05 0.61 0.31 -0.48 -4.73 118.33 115.12 2b34 n VAL 113 Ca 0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.44 2b34 n VAL 113 Cb 0.52 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.11 1.27 -0.02 0.00 2.07 -1.42 0.21 116.25 118.25 2b34 h VAL 115 Ca 0.13 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2b34 h VAL 115 Cb 0.31 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2b34 h VAL 115 CO -0.31 0.34 0.00 0.25 0.02 0.00 0.00 177.57 177.87 2b34 h LEU 116 N 0.44 0.03 -0.73 2.57 5.85 -1.26 -0.17 115.31 122.04 2b34 h LEU 116 Ca 0.10 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2b34 h LEU 116 Cb 0.51 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2b34 h LEU 116 CO 0.02 0.30 0.31 1.56 -0.34 0.00 0.00 178.44 180.29 2b34 h GLN 117 N -0.24 1.08 -0.07 1.25 1.08 -0.63 -0.63 115.11 116.95 2b34 h GLN 117 Ca 0.01 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2b34 h GLN 117 Cb 0.28 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2b34 h GLN 117 CO 0.00 0.87 0.04 1.15 -0.95 0.00 0.00 178.83 179.95 2b34 h THR 118 N 1.04 1.02 -0.37 -0.54 2.02 -0.57 -1.70 112.91 113.80 2b34 h THR 118 Ca 0.24 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.47 2b34 h THR 118 Cb 0.18 0.92 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 2b34 h THR 118 CO -0.02 0.02 -0.13 0.74 0.37 0.00 0.00 175.52 176.49 2b34 h THR 119 N 0.09 0.55 -0.27 3.16 2.02 -0.62 0.14 112.91 117.97 2b34 h THR 119 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2b34 h THR 119 Cb -0.01 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2b34 h THR 119 CO -0.01 0.00 0.18 1.88 0.37 0.00 0.00 175.52 177.94 2b34 h TYR 120 N -0.05 0.35 -0.74 3.16 0.05 -1.03 -0.51 116.97 118.20 2b34 h TYR 120 Ca 0.18 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.97 2b34 h TYR 120 Cb 0.33 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 2b34 h TYR 120 CO -0.37 0.23 0.49 -0.44 -1.05 0.00 0.00 178.16 177.02 2b34 h ASP 121 N 0.36 0.85 -0.30 3.88 5.19 -0.86 -0.92 116.42 124.62 2b34 h ASP 121 Ca 0.10 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2b34 h ASP 121 Cb -0.03 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 2b34 h ASP 121 CO -0.02 0.62 0.10 -0.07 -3.12 0.00 0.00 179.24 176.75 2b34 h LEU 122 N 1.00 0.43 -1.17 1.55 3.38 -0.53 -2.75 115.31 117.22 2b34 h LEU 122 Ca 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2b34 h LEU 122 Cb -0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2b34 h LEU 122 CO -0.06 0.50 0.16 -0.07 0.09 0.00 0.00 178.44 179.07 2b34 h LEU 123 N 0.32 0.69 -1.45 1.67 3.38 -0.89 -2.08 115.31 116.95 2b34 h LEU 123 Ca 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b34 h LEU 123 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2b34 h LEU 123 CO -0.00 0.65 0.26 -0.33 0.09 0.00 0.00 178.44 179.10 2b34 h GLU 124 N 0.73 0.62 0.00 1.13 5.08 -1.04 -1.84 114.58 119.27 2b34 h GLU 124 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2b34 h GLU 124 Cb 0.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2b34 h GLU 124 CO -0.01 0.46 0.00 0.54 -1.00 0.00 0.00 179.01 179.00 2b34 n ARG 125 N -4.42 0.94 -0.95 2.33 1.74 -0.82 -4.89 116.66 110.59 2b34 n ARG 125 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2b34 n ARG 125 Cb 0.09 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 0.84 0.47 3.85 -0.13 0.00 -0.69 -5.05 105.19 104.48 2b34 n GLY 126 Ca 0.20 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 4.12 0.04 0.99 1.43 -0.97 -5.02 118.68 119.27 2b34 s LEU 127 Ca 0.00 1.22 -0.25 0.00 -1.03 0.00 0.00 54.13 54.07 2b34 s LEU 127 Cb 0.00 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 2b34 s LEU 127 CO 0.00 -0.14 0.75 0.20 0.23 0.00 0.00 176.35 177.38 2b34 s ASN 128 N -2.21 7.19 -0.21 2.29 0.02 -0.03 -4.20 114.94 117.80 2b34 s ASN 128 Ca 0.51 1.42 -0.03 0.00 -1.02 0.00 0.00 52.86 53.74 2b34 s ASN 128 Cb -0.11 -2.46 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 2b34 s ASN 128 CO 0.19 0.03 -0.07 -0.69 0.02 0.00 0.00 177.10 176.57 2b34 s VAL 129 N -0.09 3.19 -0.46 1.60 1.01 -1.26 -0.29 120.40 124.11 2b34 s VAL 129 Ca 0.38 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2b34 s VAL 129 Cb -0.20 -2.44 0.10 0.00 0.00 0.00 0.00 36.38 33.84 2b34 s VAL 129 CO 0.22 0.44 0.33 -1.00 0.00 0.00 0.00 175.10 175.10 2b34 s HIS 130 N 1.38 3.36 -0.33 5.22 3.76 0.81 -0.39 115.29 129.10 2b34 s HIS 130 Ca 0.05 -1.61 -0.23 0.00 -0.15 0.00 0.00 55.06 53.12 2b34 s HIS 130 Cb -0.14 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 30.28 2b34 s HIS 130 CO -0.04 -0.92 0.78 0.08 -0.85 0.00 0.00 174.74 173.79 2b34 s VAL 131 N 1.43 4.77 -0.79 -0.90 1.01 0.85 -0.70 120.40 126.07 2b34 s VAL 131 Ca 0.04 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.83 2b34 s VAL 131 Cb -0.25 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.03 2b34 s VAL 131 CO 0.01 -0.33 1.15 -0.69 0.00 0.00 0.00 175.10 175.24 2b34 s VAL 132 N 3.01 4.19 0.44 2.92 1.01 -0.85 -0.61 120.40 130.51 2b34 s VAL 132 Ca 0.32 -0.47 0.16 0.00 0.00 0.00 0.00 61.98 61.98 2b34 s VAL 132 Cb -0.14 -4.82 0.18 0.00 0.00 0.00 0.00 36.38 31.61 2b34 s VAL 132 CO 0.14 -1.64 1.98 -0.37 0.00 0.00 0.00 175.10 175.22 2b34 h VAL 133 N 6.09 1.09 -0.13 2.92 -1.51 -1.35 -0.94 116.25 122.42 2b34 h VAL 133 Ca -0.12 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 2b34 h VAL 133 Cb 1.05 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2b34 h VAL 133 CO 1.23 0.19 0.00 -0.90 -1.23 0.00 0.00 177.57 176.86 2b34 n ASP 134 N -4.23 0.88 -0.07 4.19 5.75 -1.26 -3.18 116.55 118.63 2b34 n ASP 134 Ca -0.02 -1.81 0.01 0.00 -0.01 0.00 0.00 54.79 52.96 2b34 n ASP 134 Cb 0.26 -0.09 0.02 0.00 -1.03 0.00 0.00 41.12 40.28 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 -0.10 1.63 -3.38 2.12 0.00 -0.39 -4.43 120.51 115.96 2b34 n ALA 135 Ca 0.10 -0.99 -0.24 0.00 0.00 0.00 0.00 53.44 52.31 2b34 n ALA 135 Cb 0.17 -0.11 -0.16 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.69 1.04 0.33 0.00 1.01 -0.98 -1.67 120.40 119.44 2b34 s VAL 136 Ca 0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2b34 s VAL 136 Cb 0.03 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2b34 s VAL 136 CO 0.00 0.33 0.60 -0.55 0.00 0.00 0.00 175.10 175.48 2b34 s SER 137 N 0.58 0.26 0.29 3.32 0.15 -1.21 -4.89 113.70 112.20 2b34 s SER 137 Ca -0.12 -1.15 0.03 0.00 0.70 0.00 0.00 55.95 55.41 2b34 s SER 137 Cb -0.14 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2b34 s SER 137 CO 0.03 -1.38 0.18 -0.44 1.20 0.00 0.00 173.24 172.82 2b34 s SER 138 N -3.10 1.31 0.19 5.45 0.01 -1.26 -1.87 113.70 114.43 2b34 s SER 138 Ca 0.22 -1.57 -0.08 0.00 1.31 0.00 0.00 55.95 55.83 2b34 s SER 138 Cb -0.02 0.42 0.09 0.00 0.21 0.00 0.00 66.02 66.72 2b34 s SER 138 CO 0.13 -0.91 1.66 -0.09 0.41 0.00 0.00 173.24 174.44 2b34 h ARG 139 N 2.27 1.08 -5.84 12.44 2.43 -1.93 -0.34 114.38 124.49 2b34 h ARG 139 Ca -0.32 -0.33 -0.67 0.00 -0.81 0.00 0.00 59.98 57.85 2b34 h ARG 139 Cb 1.25 -0.11 -0.16 0.00 -0.42 0.00 0.00 29.97 30.53 2b34 h ARG 139 CO 0.49 1.03 -0.62 0.45 -1.51 0.00 0.00 179.97 179.81 2b34 s SER 140 N -6.56 5.21 0.24 -3.80 0.15 -1.26 -4.30 113.70 103.38 2b34 s SER 140 Ca -0.12 0.11 -0.06 0.00 0.70 0.00 0.00 55.95 56.58 2b34 s SER 140 Cb 0.14 -1.55 0.31 0.00 -1.71 0.00 0.00 66.02 63.22 2b34 s SER 140 CO 0.86 0.34 1.87 0.45 1.20 0.00 0.00 173.24 177.96 2b34 h HIS 141 N 5.47 1.07 -0.46 3.44 3.86 -2.00 -2.46 115.15 124.07 2b34 h HIS 141 Ca -0.47 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.73 2b34 h HIS 141 Cb 1.19 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 2b34 h HIS 141 CO 0.61 0.58 0.13 1.15 0.86 0.00 0.00 177.93 181.26 2b34 h THR 142 N 1.08 1.23 -0.36 2.45 2.02 -1.98 -0.05 112.91 117.29 2b34 h THR 142 Ca 0.37 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2b34 h THR 142 Cb 0.08 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2b34 h THR 142 CO -0.14 0.28 0.16 0.44 0.37 0.00 0.00 175.52 176.62 2b34 h ASP 143 N 0.60 0.22 -0.20 4.18 3.32 -1.94 -2.01 116.42 120.58 2b34 h ASP 143 Ca 0.15 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2b34 h ASP 143 Cb 0.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2b34 h ASP 143 CO -0.00 0.16 0.08 -0.09 -1.72 0.00 0.00 179.24 177.67 2b34 h ARG 144 N 0.33 0.30 -0.15 3.56 2.43 -1.28 -0.42 114.38 119.16 2b34 h ARG 144 Ca 0.16 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2b34 h ARG 144 Cb 0.09 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2b34 h ARG 144 CO -0.13 0.36 -0.14 1.25 -1.51 0.00 0.00 179.97 179.80 2b34 h HIS 145 N 0.18 -0.34 0.00 2.20 2.76 -0.83 -2.49 115.15 116.62 2b34 h HIS 145 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2b34 h HIS 145 Cb 0.17 0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2b34 h HIS 145 CO -0.01 -0.20 -0.06 0.74 -1.30 0.00 0.00 177.93 177.09 2b34 h PHE 146 N -0.16 0.00 -0.26 5.26 0.04 -1.38 -3.04 116.94 117.40 2b34 h PHE 146 Ca 0.10 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.91 2b34 h PHE 146 Cb 0.30 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2b34 h PHE 146 CO -0.26 0.00 0.03 0.00 -0.60 0.00 0.00 178.31 177.47 2b34 h ALA 147 N 2.06 0.25 -0.83 2.45 0.00 -0.64 -0.19 119.26 122.36 2b34 h ALA 147 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2b34 h ALA 147 Cb 0.97 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2b34 h ALA 147 CO 0.00 -0.39 0.43 0.74 0.00 0.00 0.00 179.25 180.03 2b34 h PHE 148 N 0.12 1.17 -0.24 0.00 0.04 -1.36 -0.44 116.94 116.22 2b34 h PHE 148 Ca 0.12 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2b34 h PHE 148 Cb 0.14 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2b34 h PHE 148 CO -0.18 0.83 0.15 0.87 -0.60 0.00 0.00 178.31 179.38 2b34 h LYS 149 N 1.17 0.32 -0.69 1.51 1.57 -1.37 -1.18 116.57 117.90 2b34 h LYS 149 Ca 0.29 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2b34 h LYS 149 Cb 0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2b34 h LYS 149 CO -0.04 0.23 0.17 1.96 -0.57 0.00 0.00 179.45 181.19 2b34 h GLN 150 N 0.31 1.09 -0.22 3.15 4.20 -0.73 -0.89 115.11 122.03 2b34 h GLN 150 Ca 0.09 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2b34 h GLN 150 Cb -0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2b34 h GLN 150 CO -0.02 0.96 0.14 0.52 -0.67 0.00 0.00 178.83 179.76 2b34 h MET 151 N 1.04 0.30 -0.02 1.46 2.86 -0.88 -2.36 114.93 117.33 2b34 h MET 151 Ca 0.22 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.70 2b34 h MET 151 Cb 0.36 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2b34 h MET 151 CO 0.00 0.23 -0.62 1.05 1.06 0.00 0.00 176.91 178.64 2b34 h GLU 152 N 0.28 0.08 -0.94 1.72 4.11 -1.06 -0.59 114.58 118.18 2b34 h GLU 152 Ca 0.08 -0.06 0.03 0.00 0.07 0.00 0.00 59.36 59.49 2b34 h GLU 152 Cb 0.01 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2b34 h GLU 152 CO -0.02 0.67 0.62 1.96 0.07 0.00 0.00 179.01 182.31 2b34 h GLN 153 N 0.06 1.15 0.00 1.06 4.20 -1.04 -2.39 115.11 118.14 2b34 h GLN 153 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2b34 h GLN 153 Cb 1.10 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2b34 h GLN 153 CO 0.09 0.76 0.00 0.00 -0.67 0.00 0.00 178.83 179.00 2b34 n ALA 154 N -2.39 2.17 0.00 3.87 0.00 -0.90 -4.91 120.51 118.35 2b34 n ALA 154 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2b34 n ALA 154 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 1.08 1.28 3.78 0.00 0.00 -0.90 -5.06 105.19 105.37 2b34 n GLY 155 Ca 0.05 0.00 -0.36 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 3.11 -0.16 4.61 0.00 -0.26 -4.76 121.76 122.29 2b34 s ALA 156 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 2b34 s ALA 156 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2b34 s ALA 156 CO 0.00 -0.12 0.51 0.42 0.00 0.00 0.00 175.76 176.56 2b34 s ILE 157 N -1.68 5.14 -0.62 0.00 1.01 0.47 -4.10 121.20 121.41 2b34 s ILE 157 Ca 0.57 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.98 2b34 s ILE 157 Cb -0.21 -3.84 0.09 0.00 0.01 0.00 0.00 42.46 38.52 2b34 s ILE 157 CO 0.26 0.24 0.81 -0.76 0.00 0.00 0.00 174.94 175.48 2b34 s LEU 158 N 1.22 5.01 0.48 2.97 1.43 -1.26 -0.10 118.68 128.43 2b34 s LEU 158 Ca 0.25 -1.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.11 2b34 s LEU 158 Cb -0.15 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2b34 s LEU 158 CO 0.10 -1.24 0.08 0.28 0.23 0.00 0.00 176.35 175.80 2b34 s THR 159 N 3.20 1.56 0.31 5.49 -1.32 0.22 -4.96 115.64 120.15 2b34 s THR 159 Ca 0.16 -1.90 0.11 0.00 -1.21 0.00 0.00 61.69 58.84 2b34 s THR 159 Cb -0.21 -2.46 -0.06 0.00 -1.51 0.00 0.00 72.50 68.26 2b34 s THR 159 CO 0.08 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 172.77 2b34 s THR 160 N -2.79 2.40 0.15 5.08 -4.23 -1.26 -0.90 115.64 114.08 2b34 s THR 160 Ca 0.20 -2.28 -0.18 0.00 -1.18 0.00 0.00 61.69 58.25 2b34 s THR 160 Cb 0.03 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2b34 s THR 160 CO 0.11 -0.30 1.72 0.77 -0.54 0.00 0.00 174.62 176.39 2b34 h SER 161 N 2.13 -0.03 -0.51 3.99 4.64 -1.95 -0.03 113.55 121.79 2b34 h SER 161 Ca -0.41 0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 60.85 2b34 h SER 161 Cb 1.25 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2b34 h SER 161 CO 0.65 0.02 -0.14 -0.08 -0.87 0.00 0.00 176.83 176.41 2b34 h GLU 162 N 0.14 0.99 -0.75 4.77 4.81 -1.99 -0.71 114.58 121.84 2b34 h GLU 162 Ca 0.14 -0.39 0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2b34 h GLU 162 Cb 0.17 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 2b34 h GLU 162 CO -0.20 1.06 0.44 0.00 -0.73 0.00 0.00 179.01 179.58 2b34 h ALA 163 N 0.90 1.03 -0.06 2.92 0.00 -1.90 -2.36 119.26 119.78 2b34 h ALA 163 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2b34 h ALA 163 Cb 0.71 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b34 h ALA 163 CO 0.05 0.12 -0.04 1.15 0.00 0.00 0.00 179.25 180.53 2b34 h THR 164 N 0.78 1.34 -0.11 0.00 2.02 -0.64 -0.61 112.91 115.70 2b34 h THR 164 Ca 0.34 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.43 2b34 h THR 164 Cb 0.22 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2b34 h THR 164 CO -0.20 0.30 0.05 0.40 0.37 0.00 0.00 175.52 176.45 2b34 h ILE 165 N -0.26 0.99 0.00 3.11 1.08 -1.07 -0.85 117.51 120.52 2b34 h ILE 165 Ca 0.01 -0.04 -0.13 0.00 -0.39 0.00 0.00 64.86 64.31 2b34 h ILE 165 Cb 0.50 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2b34 h ILE 165 CO 0.01 0.02 -0.64 -0.07 -0.69 0.00 0.00 178.15 176.78 2b34 h LEU 166 N 0.11 0.00 -0.97 1.44 3.38 -1.51 -2.96 115.31 114.79 2b34 h LEU 166 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2b34 h LEU 166 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b34 h LEU 166 CO -0.03 0.64 -0.13 1.23 0.09 0.00 0.00 178.44 180.24 2b34 h GLY 167 N 2.08 0.65 1.50 0.83 0.00 -0.75 -2.40 103.07 104.98 2b34 h GLY 167 Ca -0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2b34 h GLY 167 CO 0.08 0.43 -0.06 1.41 0.00 0.00 0.00 176.54 178.41 2b34 h LEU 168 N 0.55 0.58 0.00 3.11 3.38 -0.99 -3.26 115.31 118.68 2b34 h LEU 168 Ca 0.10 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2b34 h LEU 168 Cb 0.54 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2b34 h LEU 168 CO 0.03 0.69 -1.35 -0.37 0.09 0.00 0.00 178.44 177.54 2b34 h VAL 169 N 0.57 0.62 0.00 1.22 -1.51 -1.52 -3.39 116.25 112.24 2b34 h VAL 169 Ca 0.11 -2.15 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 2b34 h VAL 169 Cb 0.45 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2b34 h VAL 169 CO 0.02 0.35 0.00 0.61 -1.23 0.00 0.00 177.57 177.32 2b34 n GLY 170 N 1.40 2.81 3.75 5.19 0.00 -0.91 -4.67 105.19 112.75 2b34 n GLY 170 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.69 -0.24 0.00 -0.02 0.00 -1.26 -5.03 107.32 100.07 2b34 s GLY 171 Ca 0.00 0.27 0.29 0.00 0.00 0.00 0.00 44.72 45.28 2b34 s GLY 171 CO 0.00 1.07 1.92 -1.14 0.00 0.00 0.00 173.10 174.95 2b34 n SER 172 N -0.67 0.06 -0.86 1.64 3.41 -1.26 -3.25 113.62 112.69 2b34 n SER 172 Ca -0.06 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 2b34 n SER 172 Cb 0.61 -0.38 0.28 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.43 2.58 -4.75 4.04 8.00 -1.26 -4.83 116.55 118.91 2b34 n ASP 173 Ca 0.09 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.32 2b34 n ASP 173 Cb 0.31 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 2b34 n ASP 173 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2b34 s HIS 174 N -1.71 2.81 0.62 1.24 2.46 -1.20 -4.88 115.29 114.63 2b34 s HIS 174 Ca 0.35 0.86 0.31 0.00 0.47 0.00 0.00 55.06 57.05 2b34 s HIS 174 Cb 0.20 -4.01 1.73 0.00 -0.13 0.00 0.00 32.58 30.38 2b34 s HIS 174 CO 0.29 -3.34 2.06 -1.00 -2.47 0.00 0.00 174.74 170.28 2b34 h PRO 175 N 4.81 0.00 -0.32 2.88 0.13 -1.93 -0.99 132.00 136.57 2b34 h PRO 175 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2b34 h PRO 175 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2b34 h PRO 175 CO 0.78 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.18 2b34 n LYS 176 N -3.42 2.93 -0.04 0.86 4.01 -1.26 -4.73 118.16 116.50 2b34 n LYS 176 Ca 0.01 -2.38 -0.11 0.00 -0.51 0.00 0.00 58.31 55.32 2b34 n LYS 176 Cb 0.36 -1.51 -0.05 0.00 -0.51 0.00 0.00 35.03 33.31 2b34 n LYS 176 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 2b34 h PHE 177 N 2.02 0.25 -0.24 2.13 3.57 -1.49 -2.31 116.94 120.86 2b34 h PHE 177 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2b34 h PHE 177 Cb 1.03 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2b34 h PHE 177 CO 0.35 0.34 0.05 0.87 -2.23 0.00 0.00 178.31 177.69 2b34 h LYS 178 N 0.08 0.34 -0.02 1.11 1.79 -1.85 0.10 116.57 118.13 2b34 h LYS 178 Ca 0.05 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2b34 h LYS 178 Cb 0.21 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2b34 h LYS 178 CO -0.00 0.33 -0.01 0.93 -1.08 0.00 0.00 179.45 179.62 2b34 h GLU 179 N 0.34 0.04 0.00 3.15 5.08 -1.86 -3.14 114.58 118.19 2b34 h GLU 179 Ca 0.08 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2b34 h GLU 179 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2b34 h GLU 179 CO -0.00 0.43 -0.27 -0.39 -1.00 0.00 0.00 179.01 177.78 2b34 h VAL 180 N -0.35 0.76 -0.27 3.13 -1.51 -1.15 -3.01 116.25 113.83 2b34 h VAL 180 Ca 0.00 -1.12 -0.04 0.00 -1.23 0.00 0.00 66.70 64.31 2b34 h VAL 180 Cb 0.42 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 2b34 h VAL 180 CO 0.00 0.26 -0.03 -0.61 -1.23 0.00 0.00 177.57 175.97 2b34 h GLN 181 N 0.00 0.42 -0.88 5.19 4.15 -0.78 -2.31 115.11 120.90 2b34 h GLN 181 Ca -0.00 -0.08 0.06 0.00 0.77 0.00 0.00 58.65 59.39 2b34 h GLN 181 Cb 0.68 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.25 2b34 h GLN 181 CO 0.03 0.47 0.57 0.87 -1.93 0.00 0.00 178.83 178.85 2b34 h LYS 182 N 0.40 0.99 0.00 1.69 1.79 -1.48 -2.20 116.57 117.76 2b34 h LYS 182 Ca 0.09 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2b34 h LYS 182 Cb 0.31 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2b34 h LYS 182 CO 0.01 0.65 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.85 2b34 h LEU 183 N 1.01 0.00 -3.08 2.94 3.38 -1.55 -3.17 115.31 114.85 2b34 h LEU 183 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2b34 h LEU 183 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2b34 h LEU 183 CO -0.13 0.12 0.00 2.30 0.09 0.00 0.00 178.44 180.81 2b34 n ILE 184 N -3.34 1.90 -0.24 1.22 -5.35 -0.87 -4.73 119.36 107.94 2b34 n ILE 184 Ca -0.00 -1.95 -0.04 0.00 -0.27 0.00 0.00 62.75 60.49 2b34 n ILE 184 Cb 0.32 -0.14 0.07 0.00 -1.74 0.00 0.00 39.64 38.16 2b34 n ILE 184 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2b34 h LEU 185 N 0.74 0.71 -9.70 7.28 5.85 -1.42 -3.40 115.31 115.37 2b34 h LEU 185 Ca 0.00 -0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.08 2b34 h LEU 185 Cb 1.09 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 2b34 h LEU 185 CO 0.08 0.49 -0.57 0.42 -0.34 0.00 0.00 178.44 178.52 2b34 s THR 186 N -6.12 4.82 0.39 1.05 -4.23 -1.26 -5.09 115.64 105.20 2b34 s THR 186 Ca -0.13 -0.59 -0.27 0.00 -1.18 0.00 0.00 61.69 59.52 2b34 s THR 186 Cb 0.15 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.58 2b34 s THR 186 CO 0.77 0.17 1.40 -0.44 -0.54 0.00 0.00 174.62 175.98 2b34 s SER 187 N -2.30 6.31 0.39 3.99 0.01 -1.26 -4.95 113.70 115.89 2b34 s SER 187 Ca 0.30 2.86 -0.25 0.00 1.31 0.00 0.00 55.95 60.17 2b34 s SER 187 Cb -0.12 -2.65 -0.11 0.00 0.21 0.00 0.00 66.02 63.34 2b34 s SER 187 CO 0.22 -0.87 1.05 0.00 0.41 0.00 0.00 173.24 174.04 2b34 n ALA 188 N 0.30 0.27 -1.70 1.44 0.00 -1.26 -4.87 120.51 114.69 2b34 n ALA 188 Ca 0.02 0.27 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 2b34 n ALA 188 Cb 0.41 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 2b34 n ALA 188 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b34 n PRO 189 N 0.28 2.20 -1.97 0.00 -0.02 -1.26 -4.92 135.00 129.30 2b34 n PRO 189 Ca 0.09 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.93 2b34 n PRO 189 Cb 0.38 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 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 0.00 6.58 -0.19 2.55 2.15 -1.26 -4.96 116.67 121.55 2b34 s ASP 190 Ca 0.61 2.81 0.14 0.00 0.43 0.00 0.00 52.55 56.53 2b34 s ASP 190 Cb -0.58 -2.65 0.43 0.00 -0.30 0.00 0.00 42.92 39.83 2b34 s ASP 190 CO 0.56 -0.71 1.20 0.35 -0.17 0.00 0.00 175.17 176.40 2b34 n THR 191 N 1.27 1.79 -2.00 1.71 -2.24 -1.26 -5.00 114.28 108.55 2b34 n THR 191 Ca 0.03 -2.97 -0.18 0.00 -2.27 0.00 0.00 64.05 58.66 2b34 n THR 191 Cb 0.40 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.71 0.54 0.20 3.38 0.00 -1.26 -4.90 105.19 102.44 2b34 n GLY 192 Ca 0.20 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2b34 n GLY 192 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b34 h LEU 193 N 0.00 0.00 -9.10 0.99 3.38 -1.99 -3.44 115.31 105.15 2b34 h LEU 193 Ca -0.41 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.95 2b34 h LEU 193 Cb 1.26 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.87 2b34 h LEU 193 CO 0.52 0.00 -0.46 -0.69 0.09 0.00 0.00 178.44 177.90 2b34 s VAL 194 N -3.22 5.34 0.22 1.22 1.01 -1.26 -5.05 120.40 118.66 2b34 s VAL 194 Ca 0.07 0.25 -0.32 0.00 0.00 0.00 0.00 61.98 61.99 2b34 s VAL 194 Cb 0.06 -3.53 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 2b34 s VAL 194 CO 0.65 0.34 1.72 -2.84 0.00 0.00 0.00 175.10 174.96 2b34 s PRO 195 N 1.07 4.12 0.29 2.72 0.02 -1.26 -4.96 135.00 137.01 2b34 s PRO 195 Ca 0.09 2.62 -0.30 0.00 0.02 0.00 0.00 61.00 63.43 2b34 s PRO 195 Cb -0.14 -3.07 -0.12 0.00 0.02 0.00 0.00 34.50 31.20 2b34 s PRO 195 CO 0.05 -0.75 1.47 -0.11 -0.33 0.00 0.00 177.00 177.33 2b34 n LEU 196 N 3.80 3.85 -0.01 -5.54 7.94 -1.26 -4.93 117.00 120.86 2b34 n LEU 196 Ca 0.15 1.17 0.02 0.00 -1.11 0.00 0.00 56.01 56.24 2b34 n LEU 196 Cb 0.35 -1.52 -0.05 0.00 0.53 0.00 0.00 43.42 42.73 2b34 n LEU 196 CO 0.64 -0.17 -0.60 -1.54 -1.11 0.00 0.00 177.39 174.61 2b34 n SER 197 N 1.71 3.59 -3.69 1.96 3.41 -1.26 -5.03 113.62 114.30 2b34 n SER 197 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.59 2b34 n SER 197 Cb 0.35 1.13 -0.11 0.00 -0.26 0.00 0.00 64.21 65.33 2b34 n SER 197 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2b34 s LYS 198 N -2.36 0.36 0.00 4.33 0.00 -1.26 -5.37 119.74 115.44 2b34 s LYS 198 Ca -0.02 0.82 0.31 0.00 0.00 0.00 0.00 55.97 57.08 2b34 s LYS 198 Cb 0.03 0.04 1.80 0.00 0.00 0.00 0.00 37.83 39.70 2b34 s LYS 198 CO 0.25 -0.18 2.17 1.28 0.00 0.00 0.00 175.35 178.87