#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3b n MET 1 N 0.00 0.90 -2.65 4.33 2.81 -1.26 -4.80 117.12 116.45 2c3b n MET 1 Ca 0.00 -0.08 -0.30 0.00 -1.81 0.00 0.00 57.70 55.51 2c3b n MET 1 Cb 0.00 -1.38 -0.02 0.00 -0.71 0.00 0.00 33.22 31.11 2c3b n MET 1 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2c3b s SER 2 N -3.31 6.48 0.59 7.83 1.04 -1.26 -5.04 113.70 120.02 2c3b s SER 2 Ca 0.01 1.22 -0.08 0.00 0.48 0.00 0.00 55.95 57.57 2c3b s SER 2 Cb 0.13 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 2c3b s SER 2 CO 0.74 -0.50 0.94 -1.10 0.98 0.00 0.00 173.24 174.30 2c3b s GLN 3 N -4.14 3.30 0.11 4.02 -0.21 -1.26 -4.67 119.66 116.81 2c3b s GLN 3 Ca 0.52 0.37 0.09 0.00 0.02 0.00 0.00 55.36 56.37 2c3b s GLN 3 Cb -0.10 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.67 2c3b s GLN 3 CO 0.35 -0.57 -0.21 0.08 -2.12 0.00 0.00 175.29 172.82 2c3b s VAL 4 N -3.04 2.64 0.07 1.09 1.01 -0.64 -1.24 120.40 120.29 2c3b s VAL 4 Ca 0.53 -1.53 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2c3b s VAL 4 Cb -0.11 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2c3b s VAL 4 CO 0.49 0.14 -0.10 0.72 0.00 0.00 0.00 175.10 176.34 2c3b s PHE 5 N -1.08 0.96 -0.06 5.22 -0.12 0.24 -0.07 117.98 123.08 2c3b s PHE 5 Ca 0.16 -0.55 0.05 0.00 -0.05 0.00 0.00 56.93 56.54 2c3b s PHE 5 Cb -0.10 -0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 41.72 2c3b s PHE 5 CO 0.08 -0.02 -0.21 -0.06 -0.05 0.00 0.00 175.22 174.97 2c3b s PHE 6 N -1.74 2.55 -0.24 3.49 0.08 0.13 -2.16 117.98 120.10 2c3b s PHE 6 Ca -0.02 -0.55 -0.07 0.00 0.12 0.00 0.00 56.93 56.41 2c3b s PHE 6 Cb -0.07 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2c3b s PHE 6 CO 0.01 -0.10 0.06 -0.51 -0.10 0.00 0.00 175.22 174.57 2c3b s ASP 7 N -0.27 5.07 -0.13 1.36 1.01 0.55 -0.51 116.67 123.77 2c3b s ASP 7 Ca 0.00 -0.20 0.03 0.00 0.71 0.00 0.00 52.55 53.09 2c3b s ASP 7 Cb -0.13 -1.90 0.01 0.00 1.01 0.00 0.00 42.92 41.90 2c3b s ASP 7 CO 0.03 -0.01 -0.22 -0.69 0.21 0.00 0.00 175.17 174.48 2c3b s VAL 8 N 1.48 2.09 -0.22 -1.27 1.01 0.05 -0.46 120.40 123.08 2c3b s VAL 8 Ca 0.06 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 2c3b s VAL 8 Cb -0.15 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2c3b s VAL 8 CO 0.03 0.55 0.42 -0.70 0.00 0.00 0.00 175.10 175.41 2c3b s GLU 9 N 0.65 4.14 0.13 2.72 2.12 0.22 -0.70 118.70 127.97 2c3b s GLU 9 Ca -0.11 0.22 -0.24 0.00 0.36 0.00 0.00 54.97 55.20 2c3b s GLU 9 Cb -0.16 -3.57 0.07 0.00 0.26 0.00 0.00 34.13 30.73 2c3b s GLU 9 CO 0.02 -0.12 0.64 1.52 -0.54 0.00 0.00 175.26 176.77 2c3b s TYR 10 N 1.58 -0.52 -0.33 5.30 1.13 -0.69 -1.75 117.35 122.07 2c3b s TYR 10 Ca 0.19 0.34 -0.09 0.00 -1.41 0.00 0.00 57.07 56.11 2c3b s TYR 10 Cb -0.15 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.27 2c3b s TYR 10 CO 0.09 -0.80 0.15 0.00 -2.51 0.00 0.00 175.55 172.47 2c3b s ALA 11 N -3.58 3.21 0.90 9.51 0.00 -1.26 -0.78 121.76 129.77 2c3b s ALA 11 Ca 0.01 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.33 2c3b s ALA 11 Cb -0.01 -2.39 0.10 0.00 0.00 0.00 0.00 23.12 20.82 2c3b s ALA 11 CO -0.12 -1.09 0.91 -2.30 0.00 0.00 0.00 175.76 173.17 2c3b n PRO 12 N 4.95 -0.27 -1.72 0.00 -0.02 -1.26 -4.89 135.00 131.79 2c3b n PRO 12 Ca -0.13 -0.02 -0.43 0.00 -2.02 0.00 0.00 63.50 60.90 2c3b n PRO 12 Cb 0.48 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 2c3b n PRO 12 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2c3b n VAL 13 N -3.82 0.71 -0.76 -1.45 0.31 -1.26 -2.39 118.33 109.67 2c3b n VAL 13 Ca 0.11 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2c3b n VAL 13 Cb 0.52 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 2c3b n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c3b n GLY 14 N 2.65 0.80 3.16 2.92 0.00 -1.26 -5.04 105.19 108.43 2c3b n GLY 14 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 2c3b n GLY 14 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c3b s THR 15 N -3.07 0.95 -0.44 2.61 -1.32 -1.00 -5.04 115.64 108.33 2c3b s THR 15 Ca 0.00 -1.45 0.23 0.00 -1.21 0.00 0.00 61.69 59.26 2c3b s THR 15 Cb 0.00 -1.15 0.01 0.00 -1.51 0.00 0.00 72.50 69.84 2c3b s THR 15 CO 0.00 -0.42 1.15 0.00 -2.21 0.00 0.00 174.62 173.14 2c3b h ALA 16 N 3.94 0.51 -2.86 11.08 0.00 -1.96 -3.41 119.26 126.55 2c3b h ALA 16 Ca -0.38 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 53.95 2c3b h ALA 16 Cb 1.19 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2c3b h ALA 16 CO 0.47 0.00 -0.13 -1.21 0.00 0.00 0.00 179.25 178.38 2c3b s GLU 17 N -3.27 4.27 0.47 0.00 8.01 -1.26 -5.00 118.70 121.93 2c3b s GLU 17 Ca 0.03 0.49 -0.11 0.00 0.01 0.00 0.00 54.97 55.38 2c3b s GLU 17 Cb 0.12 -3.39 -0.06 0.00 -4.31 0.00 0.00 34.13 26.49 2c3b s GLU 17 CO 0.76 0.27 0.86 0.95 0.01 0.00 0.00 175.26 178.12 2c3b s THR 18 N 0.23 4.73 0.26 3.63 -4.23 -1.26 -4.34 115.64 114.66 2c3b s THR 18 Ca 0.26 0.76 0.01 0.00 -1.18 0.00 0.00 61.69 61.54 2c3b s THR 18 Cb -0.16 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 2c3b s THR 18 CO 0.12 -0.69 0.10 -1.59 -0.54 0.00 0.00 174.62 172.01 2c3b s LYS 19 N -4.20 1.41 -0.16 3.99 -2.85 0.04 -4.96 119.74 113.01 2c3b s LYS 19 Ca 0.53 -1.77 0.01 0.00 -1.00 0.00 0.00 55.97 53.75 2c3b s LYS 19 Cb -0.10 -0.24 0.02 0.00 -2.06 0.00 0.00 37.83 35.44 2c3b s LYS 19 CO 0.36 -0.30 -0.18 0.08 0.10 0.00 0.00 175.35 175.41 2c3b s VAL 20 N -3.76 1.87 -0.03 1.79 1.01 -1.26 -1.70 120.40 118.32 2c3b s VAL 20 Ca 0.38 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2c3b s VAL 20 Cb 0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2c3b s VAL 20 CO 0.14 0.51 -0.17 -0.83 0.00 0.00 0.00 175.10 174.75 2c3b s GLY 21 N 1.26 1.48 -0.12 4.51 0.00 0.12 -4.89 107.32 109.68 2c3b s GLY 21 Ca 0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.61 2c3b s GLY 21 CO -0.10 -0.83 0.21 -1.60 0.00 0.00 0.00 173.10 170.78 2c3b s ARG 22 N -0.78 3.80 -0.19 2.90 3.52 -1.26 -0.77 118.95 126.17 2c3b s ARG 22 Ca 0.11 -0.01 -0.01 0.00 -0.13 0.00 0.00 55.73 55.70 2c3b s ARG 22 Cb -0.10 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2c3b s ARG 22 CO 0.01 0.59 -0.14 0.42 -0.81 0.00 0.00 175.30 175.37 2c3b s ILE 23 N -0.54 2.61 -0.11 4.11 1.01 0.34 -4.42 121.20 124.20 2c3b s ILE 23 Ca 0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2c3b s ILE 23 Cb -0.13 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2c3b s ILE 23 CO 0.05 0.49 0.03 -0.69 0.00 0.00 0.00 174.94 174.82 2c3b s VAL 24 N 1.30 4.55 0.05 2.92 1.01 -1.26 -0.69 120.40 128.28 2c3b s VAL 24 Ca 0.04 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2c3b s VAL 24 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2c3b s VAL 24 CO -0.08 0.58 -0.22 -0.36 0.00 0.00 0.00 175.10 175.03 2c3b s PHE 25 N -0.69 1.89 -0.17 5.22 0.08 0.90 -0.41 117.98 124.80 2c3b s PHE 25 Ca 0.11 -0.38 -0.15 0.00 0.12 0.00 0.00 56.93 56.63 2c3b s PHE 25 Cb -0.12 -1.11 -0.04 0.00 -0.57 0.00 0.00 43.02 41.18 2c3b s PHE 25 CO 0.02 0.11 0.33 -0.80 -0.10 0.00 0.00 175.22 174.78 2c3b s ASN 26 N -1.28 6.44 0.17 1.36 0.01 -0.21 -1.61 114.94 119.82 2c3b s ASN 26 Ca 0.08 0.51 0.06 0.00 -0.71 0.00 0.00 52.86 52.80 2c3b s ASN 26 Cb -0.09 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 2c3b s ASN 26 CO 0.02 0.04 0.10 -0.76 -1.51 0.00 0.00 177.10 174.99 2c3b s LEU 27 N 0.74 3.67 -0.96 0.60 1.43 -1.26 -0.94 118.68 121.96 2c3b s LEU 27 Ca 0.17 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2c3b s LEU 27 Cb -0.14 -2.29 0.32 0.00 0.03 0.00 0.00 46.19 44.12 2c3b s LEU 27 CO 0.05 0.07 1.70 0.49 0.23 0.00 0.00 176.35 178.89 2c3b n PHE 28 N -0.32 2.97 0.14 0.29 3.72 0.66 -4.80 117.46 120.13 2c3b n PHE 28 Ca -0.09 -2.78 0.14 0.00 -0.05 0.00 0.00 57.45 54.67 2c3b n PHE 28 Cb 0.55 -1.09 0.67 0.00 -0.94 0.00 0.00 39.48 38.66 2c3b n PHE 28 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2c3b h ASP 29 N 4.01 0.00 -0.27 4.37 5.19 -1.83 -1.15 116.42 126.73 2c3b h ASP 29 Ca 0.48 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.70 2c3b h ASP 29 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2c3b h ASP 29 CO 1.13 0.00 -0.56 0.11 -3.12 0.00 0.00 179.24 176.79 2c3b h LYS 30 N 0.00 0.87 -0.10 3.56 1.57 -1.92 -2.57 116.57 117.98 2c3b h LYS 30 Ca 0.11 -0.56 -0.10 0.00 -1.87 0.00 0.00 60.65 58.23 2c3b h LYS 30 Cb 0.46 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2c3b h LYS 30 CO -0.00 1.20 -0.31 -0.44 -0.57 0.00 0.00 179.45 179.32 2c3b h ASP 31 N 0.65 0.44 -2.10 0.86 3.32 -1.73 -3.40 116.42 114.46 2c3b h ASP 31 Ca 0.01 -0.61 -0.57 0.00 0.02 0.00 0.00 57.03 55.88 2c3b h ASP 31 Cb 1.18 -0.13 -0.39 0.00 0.22 0.00 0.00 39.33 40.20 2c3b h ASP 31 CO 0.12 0.98 -1.02 1.33 -1.72 0.00 0.00 179.24 178.93 2c3b n VAL 32 N -4.41 -0.42 -0.19 -1.35 0.24 -0.52 -5.01 118.33 106.66 2c3b n VAL 32 Ca -0.08 -4.06 -0.04 0.00 -2.04 0.00 0.00 64.34 58.12 2c3b n VAL 32 Cb 0.49 -1.93 0.06 0.00 -1.47 0.00 0.00 33.84 30.99 2c3b n VAL 32 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2c3b h PRO 33 N 4.31 0.58 -0.35 7.34 0.13 -1.67 -1.35 132.00 140.99 2c3b h PRO 33 Ca 0.12 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 65.08 2c3b h PRO 33 Cb 0.86 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2c3b h PRO 33 CO 0.49 0.38 -0.33 0.87 -0.23 0.00 0.00 178.00 179.19 2c3b h LYS 34 N 0.60 0.78 -0.25 0.86 1.57 -1.95 -0.37 116.57 117.81 2c3b h LYS 34 Ca 0.24 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2c3b h LYS 34 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2c3b h LYS 34 CO -0.14 1.00 -0.11 1.15 -0.57 0.00 0.00 179.45 180.78 2c3b h THR 35 N 0.66 1.30 -0.53 -0.16 2.02 -1.90 -1.43 112.91 112.87 2c3b h THR 35 Ca 0.07 -1.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.00 2c3b h THR 35 Cb 0.87 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2c3b h THR 35 CO 0.08 0.36 -0.00 0.00 0.37 0.00 0.00 175.52 176.33 2c3b h ALA 36 N 0.73 0.71 -0.24 6.16 0.00 -1.21 -2.70 119.26 122.71 2c3b h ALA 36 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2c3b h ALA 36 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2c3b h ALA 36 CO 0.03 0.53 0.10 -0.22 0.00 0.00 0.00 179.25 179.69 2c3b h LYS 37 N 0.80 0.22 -0.89 0.00 3.64 -0.98 -1.45 116.57 117.92 2c3b h LYS 37 Ca 0.15 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2c3b h LYS 37 Cb 0.53 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 2c3b h LYS 37 CO 0.03 0.15 0.53 -0.97 -2.27 0.00 0.00 179.45 176.92 2c3b h ASN 38 N 0.23 0.79 -0.27 4.20 -0.00 -1.16 -0.60 115.58 118.77 2c3b h ASN 38 Ca 0.10 0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.41 2c3b h ASN 38 Cb 0.05 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.24 2c3b h ASN 38 CO -0.09 0.45 0.05 0.15 -0.00 0.00 0.00 177.43 178.00 2c3b h PHE 39 N 0.90 0.46 -0.74 0.67 3.57 -1.11 -0.06 116.94 120.62 2c3b h PHE 39 Ca 0.42 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 2c3b h PHE 39 Cb 0.35 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2c3b h PHE 39 CO -0.04 0.53 0.39 0.00 -2.23 0.00 0.00 178.31 176.97 2c3b h ARG 40 N 0.25 1.04 -0.36 1.11 3.08 -0.89 0.15 114.38 118.77 2c3b h ARG 40 Ca 0.08 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2c3b h ARG 40 Cb 0.32 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2c3b h ARG 40 CO 0.00 0.79 0.15 0.93 -1.07 0.00 0.00 179.97 180.77 2c3b h GLU 41 N 1.03 0.54 0.00 0.04 5.08 -0.93 -2.35 114.58 117.99 2c3b h GLU 41 Ca 0.26 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2c3b h GLU 41 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2c3b h GLU 41 CO -0.04 0.51 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.17 2c3b h LEU 42 N 0.44 0.00 -0.78 1.33 3.38 -0.68 -2.50 115.31 116.50 2c3b h LEU 42 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2c3b h LEU 42 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2c3b h LEU 42 CO -0.01 0.24 -0.20 0.00 0.09 0.00 0.00 178.44 178.56 2c3b h LYS 44 N 0.62 0.00 -7.21 0.00 1.57 -1.09 -3.42 116.57 107.05 2c3b h LYS 44 Ca 0.09 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.34 2c3b h LYS 44 Cb 0.68 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.17 2c3b h LYS 44 CO 0.05 0.02 0.34 1.03 -0.57 0.00 0.00 179.45 180.33 2c3b s ARG 45 N -3.30 1.63 0.76 3.15 0.52 -0.97 -4.95 118.95 115.80 2c3b s ARG 45 Ca 0.02 1.76 -0.15 0.00 -0.52 0.00 0.00 55.73 56.84 2c3b s ARG 45 Cb 0.08 -1.77 0.04 0.00 0.52 0.00 0.00 34.95 33.81 2c3b s ARG 45 CO 0.76 -2.22 1.07 -2.30 0.02 0.00 0.00 175.30 172.63 2c3b n PRO 46 N -3.29 0.41 -1.59 3.54 -0.02 -1.26 -4.37 135.00 128.42 2c3b n PRO 46 Ca 0.14 0.20 -0.46 0.00 -2.02 0.00 0.00 63.50 61.36 2c3b n PRO 46 Cb 0.50 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2c3b n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3b n ALA 47 N -2.80 -0.33 0.00 3.55 0.00 -1.26 -1.25 120.51 118.42 2c3b n ALA 47 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2c3b n ALA 47 Cb 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2c3b n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3b n GLY 48 N 1.53 3.10 0.02 0.00 0.00 -1.16 -4.76 105.19 103.91 2c3b n GLY 48 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2c3b n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3b n GLU 49 N -1.12 0.79 0.00 1.61 1.02 -0.38 -5.06 120.64 117.50 2c3b n GLU 49 Ca 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2c3b n GLU 49 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2c3b n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c3b n GLY 50 N 1.96 5.49 0.17 0.62 0.00 -1.00 -4.93 105.19 107.50 2c3b n GLY 50 Ca -0.06 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.37 2c3b n GLY 50 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2c3b h TYR 51 N 0.00 0.00 -2.74 1.61 0.05 -1.24 -3.42 116.97 111.23 2c3b h TYR 51 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 2c3b h TYR 51 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 2c3b h TYR 51 CO 0.00 0.38 0.95 0.50 -1.05 0.00 0.00 178.16 178.95 2c3b s ARG 52 N -3.14 4.20 0.00 4.88 3.52 -1.26 -0.71 118.95 126.44 2c3b s ARG 52 Ca 0.04 2.35 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 2c3b s ARG 52 Cb 0.08 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2c3b s ARG 52 CO 0.71 -0.69 0.00 0.39 -0.81 0.00 0.00 175.30 174.91 2c3b n GLU 53 N 4.95 0.00 -2.11 5.12 -0.58 0.15 -3.00 120.64 125.17 2c3b n GLU 53 Ca 0.15 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.62 2c3b n GLU 53 Cb 0.40 -2.15 0.07 0.00 -0.57 0.00 0.00 31.44 29.19 2c3b n GLU 53 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2c3b s SER 54 N -2.98 4.84 0.31 1.62 1.04 0.11 -4.79 113.70 113.85 2c3b s SER 54 Ca 0.00 0.62 0.06 0.00 0.48 0.00 0.00 55.95 57.11 2c3b s SER 54 Cb 0.00 -1.27 -0.06 0.00 0.10 0.00 0.00 66.02 64.79 2c3b s SER 54 CO 0.00 -1.62 -0.02 0.42 0.98 0.00 0.00 173.24 173.00 2c3b s THR 55 N -3.33 1.54 -0.29 2.02 -4.23 -1.26 -0.60 115.64 109.49 2c3b s THR 55 Ca 0.60 -2.07 -0.19 0.00 -1.18 0.00 0.00 61.69 58.84 2c3b s THR 55 Cb -0.11 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.10 2c3b s THR 55 CO 0.46 -0.18 0.59 -0.36 -0.54 0.00 0.00 174.62 174.60 2c3b s PHE 56 N -3.07 3.24 -0.05 3.99 0.08 -0.58 -4.20 117.98 117.38 2c3b s PHE 56 Ca 0.32 0.61 -0.11 0.00 0.12 0.00 0.00 56.93 57.86 2c3b s PHE 56 Cb 0.06 -2.88 -0.31 0.00 -0.57 0.00 0.00 43.02 39.32 2c3b s PHE 56 CO 0.14 -0.40 0.66 1.25 -0.10 0.00 0.00 175.22 176.77 2c3b h HIS 57 N 8.11 0.71 -3.68 0.36 2.76 -1.68 -3.41 115.15 118.32 2c3b h HIS 57 Ca -0.27 -0.52 -0.44 0.00 -2.20 0.00 0.00 60.37 56.94 2c3b h HIS 57 Cb 1.13 -0.03 -0.32 0.00 1.55 0.00 0.00 27.41 29.74 2c3b h HIS 57 CO 0.75 1.68 -0.79 1.03 -1.30 0.00 0.00 177.93 179.30 2c3b s ARG 58 N -2.57 1.06 -0.04 5.26 0.52 -1.23 -4.55 118.95 117.40 2c3b s ARG 58 Ca -0.16 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 54.74 2c3b s ARG 58 Cb 0.05 -0.97 0.02 0.00 0.52 0.00 0.00 34.95 34.57 2c3b s ARG 58 CO 0.85 0.06 0.09 0.42 0.02 0.00 0.00 175.30 176.74 2c3b s ILE 59 N 0.41 -0.03 -0.09 1.52 1.01 0.26 -0.64 121.20 123.65 2c3b s ILE 59 Ca -0.07 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2c3b s ILE 59 Cb -0.11 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.23 2c3b s ILE 59 CO 0.01 0.04 -0.14 -0.63 0.00 0.00 0.00 174.94 174.22 2c3b s ILE 60 N 0.57 1.30 0.32 2.92 1.01 0.10 -1.99 121.20 125.44 2c3b s ILE 60 Ca -0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2c3b s ILE 60 Cb -0.06 -1.19 -0.13 0.00 0.01 0.00 0.00 42.46 41.09 2c3b s ILE 60 CO -0.02 0.40 1.28 -2.65 0.00 0.00 0.00 174.94 173.95 2c3b n PRO 61 N 4.03 2.03 -1.71 2.79 -0.02 -1.03 -1.64 135.00 139.45 2c3b n PRO 61 Ca -0.20 0.71 -0.16 0.00 -2.02 0.00 0.00 63.50 61.83 2c3b n PRO 61 Cb 0.51 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2c3b n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c3b n ASN 62 N 1.09 -4.33 0.13 2.55 3.02 -1.26 -4.69 115.26 111.78 2c3b n ASN 62 Ca 0.07 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2c3b n ASN 62 Cb 0.35 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 2c3b n ASN 62 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2c3b n PHE 63 N -2.46 -2.41 -3.57 3.10 7.35 -0.65 -5.17 117.46 113.64 2c3b n PHE 63 Ca -0.17 0.48 -0.11 0.00 -0.76 0.00 0.00 57.45 56.89 2c3b n PHE 63 Cb 0.55 0.82 -0.04 0.00 0.35 0.00 0.00 39.48 41.17 2c3b n PHE 63 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2c3b s MET 64 N -1.84 1.12 -0.02 -4.13 0.23 -0.65 -4.98 119.30 109.03 2c3b s MET 64 Ca 0.00 -0.60 0.02 0.00 -1.03 0.00 0.00 55.69 54.08 2c3b s MET 64 Cb 0.00 0.50 0.01 0.00 -1.53 0.00 0.00 34.83 33.81 2c3b s MET 64 CO 0.00 -0.45 -0.06 0.42 -2.03 0.00 0.00 175.02 172.89 2c3b s ILE 65 N -3.67 0.60 -0.09 3.16 1.01 -1.26 -0.72 121.20 120.23 2c3b s ILE 65 Ca 0.02 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2c3b s ILE 65 Cb 0.01 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 41.93 2c3b s ILE 65 CO -0.11 0.20 -0.21 -1.58 0.00 0.00 0.00 174.94 173.23 2c3b s GLN 66 N 0.33 2.65 0.00 2.79 -0.44 0.19 -5.01 119.66 120.16 2c3b s GLN 66 Ca -0.04 -0.77 0.00 0.00 -2.50 0.00 0.00 55.36 52.05 2c3b s GLN 66 Cb -0.09 -2.06 0.00 0.00 -1.64 0.00 0.00 33.01 29.23 2c3b s GLN 66 CO 0.00 0.17 0.00 0.41 0.50 0.00 0.00 175.29 176.37 2c3b n GLY 67 N 3.50 4.38 2.16 2.59 0.00 -1.26 -1.71 105.19 114.84 2c3b n GLY 67 Ca -0.20 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 2c3b n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3b n GLY 68 N 0.55 0.38 0.00 -0.02 0.00 -1.26 -4.97 105.19 99.88 2c3b n GLY 68 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2c3b n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c3b n ASP 69 N 0.72 0.00 0.00 1.61 5.68 -1.26 -5.13 116.55 118.18 2c3b n ASP 69 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 2c3b n ASP 69 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2c3b n ASP 69 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2c3b n SER 92 N 0.00 0.00 -0.10 -1.12 2.88 -1.26 -5.13 113.62 108.89 2c3b n SER 92 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2c3b n SER 92 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2c3b n SER 92 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2c3b h ARG 93 N 0.00 0.91 -0.70 -1.46 3.08 -1.99 -1.20 114.38 113.02 2c3b h ARG 93 Ca 0.00 -0.53 -0.03 0.00 0.07 0.00 0.00 59.98 59.49 2c3b h ARG 93 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2c3b h ARG 93 CO 0.00 1.18 0.34 -0.22 -1.07 0.00 0.00 179.97 180.20 2c3b h LYS 94 N 0.72 1.01 -0.38 0.04 3.64 -2.00 -1.38 116.57 118.21 2c3b h LYS 94 Ca 0.04 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2c3b h LYS 94 Cb 1.08 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2c3b h LYS 94 CO 0.11 0.79 -0.02 1.25 -2.27 0.00 0.00 179.45 179.32 2c3b h HIS 95 N 0.98 0.74 -0.96 1.91 2.76 -1.99 -2.61 115.15 115.99 2c3b h HIS 95 Ca 0.24 -0.14 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 2c3b h HIS 95 Cb 0.12 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 28.82 2c3b h HIS 95 CO 0.01 0.78 0.61 -0.44 -1.30 0.00 0.00 177.93 177.59 2c3b h ASP 96 N 0.49 0.99 0.78 3.26 3.32 -0.88 -2.46 116.42 121.91 2c3b h ASP 96 Ca 0.10 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2c3b h ASP 96 Cb 0.50 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2c3b h ASP 96 CO 0.02 0.64 -0.03 0.11 -1.72 0.00 0.00 179.24 178.27 2c3b h LYS 97 N 1.13 0.00 0.00 3.56 1.57 -0.90 -2.62 116.57 119.32 2c3b h LYS 97 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2c3b h LYS 97 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2c3b h LYS 97 CO -0.16 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.38 2c3b n LYS 98 N -3.16 0.07 0.00 3.15 5.02 -0.93 -4.71 118.16 117.60 2c3b n LYS 98 Ca -0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2c3b n LYS 98 Cb 0.27 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2c3b n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3b n GLY 99 N 1.34 1.88 3.48 0.72 0.00 -0.99 -5.03 105.19 106.60 2c3b n GLY 99 Ca 0.06 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2c3b n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c3b s ILE 100 N 0.00 3.08 -0.21 -0.61 -1.09 -0.40 -4.95 121.20 117.02 2c3b s ILE 100 Ca 0.00 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.64 2c3b s ILE 100 Cb 0.00 -2.21 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2c3b s ILE 100 CO 0.00 0.58 0.00 -0.22 -1.23 0.00 0.00 174.94 174.07 2c3b s LEU 101 N -0.76 3.21 0.09 2.97 2.96 -1.26 -1.43 118.68 124.45 2c3b s LEU 101 Ca 0.12 -0.24 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2c3b s LEU 101 Cb -0.11 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2c3b s LEU 101 CO 0.01 0.03 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.46 2c3b s SER 102 N 1.21 2.04 -0.01 3.68 0.01 -0.15 -4.98 113.70 115.50 2c3b s SER 102 Ca 0.03 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.69 2c3b s SER 102 Cb -0.15 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2c3b s SER 102 CO 0.01 -0.03 -0.15 -0.32 0.41 0.00 0.00 173.24 173.16 2c3b s MET 103 N -1.86 2.32 0.00 12.44 1.75 -1.26 -0.13 119.30 132.56 2c3b s MET 103 Ca 0.02 -0.82 0.00 0.00 -1.25 0.00 0.00 55.69 53.64 2c3b s MET 103 Cb -0.10 -2.31 0.00 0.00 2.84 0.00 0.00 34.83 35.27 2c3b s MET 103 CO 0.03 0.59 0.00 0.00 -0.65 0.00 0.00 175.02 174.99 2c3b n ALA 104 N 1.92 0.00 -1.01 4.11 0.00 -1.26 -5.01 120.51 119.26 2c3b n ALA 104 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2c3b n ALA 104 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2c3b n ALA 104 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2c3b n GLN 114 N -0.00 -2.10 -4.37 0.00 7.27 -1.26 -5.09 117.38 111.83 2c3b n GLN 114 Ca 0.00 1.73 -0.22 0.00 0.07 0.00 0.00 57.00 58.58 2c3b n GLN 114 Cb 0.00 -1.61 -0.11 0.00 2.41 0.00 0.00 30.24 30.93 2c3b n GLN 114 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 2c3b s PHE 115 N -0.45 1.94 -0.02 3.69 -0.12 -1.26 -5.03 117.98 116.74 2c3b s PHE 115 Ca 0.00 -0.45 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 2c3b s PHE 115 Cb 0.00 -0.93 -0.00 0.00 -0.63 0.00 0.00 43.02 41.45 2c3b s PHE 115 CO 0.00 0.42 -0.10 -0.06 -0.05 0.00 0.00 175.22 175.43 2c3b s PHE 116 N -2.21 1.00 -0.22 3.49 0.40 0.81 -4.99 117.98 116.25 2c3b s PHE 116 Ca 0.20 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.27 2c3b s PHE 116 Cb -0.05 -0.68 -0.00 0.00 0.51 0.00 0.00 43.02 42.80 2c3b s PHE 116 CO 0.08 -0.07 -0.05 0.42 0.70 0.00 0.00 175.22 176.30 2c3b s ILE 117 N -0.00 3.24 0.02 0.64 1.01 -1.26 -0.98 121.20 123.87 2c3b s ILE 117 Ca -0.00 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2c3b s ILE 117 Cb -0.07 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 2c3b s ILE 117 CO 0.00 0.39 -0.24 0.42 0.00 0.00 0.00 174.94 175.51 2c3b s THR 118 N 1.45 1.96 -0.07 2.92 -4.23 -0.51 -4.95 115.64 112.22 2c3b s THR 118 Ca 0.05 -1.23 0.11 0.00 -1.18 0.00 0.00 61.69 59.44 2c3b s THR 118 Cb -0.15 -1.67 0.20 0.00 1.34 0.00 0.00 72.50 72.22 2c3b s THR 118 CO -0.04 0.39 1.10 0.35 -0.54 0.00 0.00 174.62 175.88 2c3b n THR 119 N 2.03 0.88 -4.52 3.99 -2.24 -1.26 -1.27 114.28 111.89 2c3b n THR 119 Ca -0.17 -1.24 -0.25 0.00 -2.27 0.00 0.00 64.05 60.12 2c3b n THR 119 Cb 0.52 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 2c3b n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3b s ALA 120 N -1.33 2.87 0.08 6.98 0.00 -1.26 -4.48 121.76 124.62 2c3b s ALA 120 Ca 0.19 -2.02 -0.31 0.00 0.00 0.00 0.00 51.96 49.83 2c3b s ALA 120 Cb 0.18 -0.10 -0.10 0.00 0.00 0.00 0.00 23.12 23.11 2c3b s ALA 120 CO -0.02 0.13 1.91 0.08 0.00 0.00 0.00 175.76 177.86 2c3b s VAL 121 N -2.60 2.75 0.00 0.00 1.01 -0.44 -4.54 120.40 116.58 2c3b s VAL 121 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2c3b s VAL 121 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2c3b s VAL 121 CO 0.16 -0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.61 2c3b n THR 122 N 5.15 0.00 0.25 3.92 -2.24 -1.26 -4.84 114.28 115.25 2c3b n THR 122 Ca 0.19 -0.35 0.10 0.00 -2.27 0.00 0.00 64.05 61.71 2c3b n THR 122 Cb 0.39 0.97 0.68 0.00 -2.10 0.00 0.00 70.33 70.28 2c3b n THR 122 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c3b h SER 123 N 0.00 0.00 0.11 3.42 0.02 -1.94 -0.87 113.55 114.29 2c3b h SER 123 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c3b h SER 123 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2c3b h SER 123 CO 0.00 0.00 -0.00 4.11 -1.14 0.00 0.00 176.83 179.80 2c3b h TRP 124 N 0.00 0.00 -2.47 3.45 5.08 -2.01 -3.35 115.95 116.65 2c3b h TRP 124 Ca 0.02 0.00 -0.71 0.00 1.08 0.00 0.00 58.89 59.28 2c3b h TRP 124 Cb 0.08 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 26.06 2c3b h TRP 124 CO 0.00 0.00 0.88 -0.51 -1.28 0.00 0.00 178.44 177.53 2c3b s LEU 125 N -6.24 5.18 -0.09 0.11 1.43 -0.33 -4.84 118.68 113.90 2c3b s LEU 125 Ca -0.04 -2.28 0.13 0.00 -1.03 0.00 0.00 54.13 50.91 2c3b s LEU 125 Cb 0.13 -2.38 0.41 0.00 0.03 0.00 0.00 46.19 44.38 2c3b s LEU 125 CO 0.43 -0.96 1.34 -0.90 0.23 0.00 0.00 176.35 176.48 2c3b n ASP 126 N 6.17 3.40 0.00 2.29 5.68 -1.26 -4.96 116.55 127.86 2c3b n ASP 126 Ca 0.26 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 2c3b n ASP 126 Cb 0.48 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2c3b n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c3b n GLY 127 N 0.02 0.59 1.13 6.12 0.00 -1.26 -4.84 105.19 106.95 2c3b n GLY 127 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2c3b n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c3b n LYS 128 N -1.98 2.49 -1.83 1.61 5.02 -1.26 -4.98 118.16 117.24 2c3b n LYS 128 Ca 0.00 -2.30 -0.32 0.00 -2.02 0.00 0.00 58.31 53.67 2c3b n LYS 128 Cb 0.01 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.55 2c3b n LYS 128 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c3b s HIS 129 N -1.34 2.94 -0.31 2.13 3.76 -1.26 -5.03 115.29 116.17 2c3b s HIS 129 Ca 0.38 1.50 -0.05 0.00 -0.15 0.00 0.00 55.06 56.75 2c3b s HIS 129 Cb 0.22 -3.00 0.04 0.00 1.11 0.00 0.00 32.58 30.95 2c3b s HIS 129 CO 0.30 -1.27 0.06 0.08 -0.85 0.00 0.00 174.74 173.05 2c3b s VAL 130 N -2.62 3.49 -0.01 -0.90 1.01 -1.26 -5.07 120.40 115.04 2c3b s VAL 130 Ca 0.62 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2c3b s VAL 130 Cb -0.16 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2c3b s VAL 130 CO 0.43 -0.10 1.07 -0.69 0.00 0.00 0.00 175.10 175.82 2c3b s VAL 131 N 1.36 4.55 0.00 2.92 1.01 -1.26 -4.91 120.40 124.07 2c3b s VAL 131 Ca -0.02 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2c3b s VAL 131 Cb -0.19 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2c3b s VAL 131 CO 0.01 0.10 0.31 2.22 0.00 0.00 0.00 175.10 177.74 2c3b n PHE 132 N 4.26 0.00 -3.74 5.22 -1.74 -1.26 -4.89 117.46 115.31 2c3b n PHE 132 Ca 0.08 -0.05 -0.00 0.00 -0.56 0.00 0.00 57.45 56.92 2c3b n PHE 132 Cb 0.49 -0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.49 2c3b n PHE 132 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2c3b n GLY 133 N -0.05 0.78 3.38 4.97 0.00 -1.26 -0.24 105.19 112.77 2c3b n GLY 133 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 2c3b n GLY 133 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3b s GLU 134 N -2.01 0.86 0.20 1.61 -1.05 -0.12 -4.97 118.70 113.22 2c3b s GLU 134 Ca 0.10 0.06 -0.32 0.00 -0.15 0.00 0.00 54.97 54.66 2c3b s GLU 134 Cb -0.01 0.40 -0.12 0.00 -0.44 0.00 0.00 34.13 33.96 2c3b s GLU 134 CO 0.01 -0.25 1.74 0.08 0.95 0.00 0.00 175.26 177.79 2c3b s VAL 135 N -1.20 2.07 0.15 1.83 1.01 -1.26 -1.04 120.40 121.95 2c3b s VAL 135 Ca -0.12 0.01 0.08 0.00 0.00 0.00 0.00 61.98 61.95 2c3b s VAL 135 Cb -0.03 -3.01 -0.17 0.00 0.00 0.00 0.00 36.38 33.18 2c3b s VAL 135 CO 0.07 0.00 1.35 0.00 0.00 0.00 0.00 175.10 176.52 2c3b h ALA 136 N 7.00 0.48 -2.76 5.51 0.00 -1.06 -3.45 119.26 124.98 2c3b h ALA 136 Ca -0.43 -0.83 -0.10 0.00 0.00 0.00 0.00 54.91 53.54 2c3b h ALA 136 Cb 1.20 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 2c3b h ALA 136 CO 0.96 1.15 -0.24 0.16 0.00 0.00 0.00 179.25 181.27 2c3b s ASP 137 N -6.74 -0.03 0.21 0.00 -4.77 -1.26 -4.99 116.67 99.09 2c3b s ASP 137 Ca 0.01 -0.99 -0.07 0.00 -3.30 0.00 0.00 52.55 48.19 2c3b s ASP 137 Cb 0.11 0.52 0.17 0.00 -1.09 0.00 0.00 42.92 42.63 2c3b s ASP 137 CO 0.81 -1.04 1.73 -0.08 0.70 0.00 0.00 175.17 177.28 2c3b h GLU 138 N 2.37 1.07 -0.65 2.11 4.57 -1.99 -1.27 114.58 120.79 2c3b h GLU 138 Ca -0.29 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 57.58 2c3b h GLU 138 Cb 1.25 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2c3b h GLU 138 CO 0.41 0.96 0.19 -0.22 -1.18 0.00 0.00 179.01 179.17 2c3b h LYS 139 N 1.01 1.02 -0.68 1.92 3.64 -1.97 -0.83 116.57 120.68 2c3b h LYS 139 Ca 0.21 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2c3b h LYS 139 Cb 0.38 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2c3b h LYS 139 CO 0.01 0.90 0.38 0.77 -2.27 0.00 0.00 179.45 179.24 2c3b h SER 140 N 0.95 0.85 -0.70 4.20 0.02 -1.71 -1.70 113.55 115.45 2c3b h SER 140 Ca 0.21 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2c3b h SER 140 Cb 0.32 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2c3b h SER 140 CO -0.00 0.69 0.46 0.22 -1.14 0.00 0.00 176.83 177.06 2c3b h TYR 141 N 0.93 0.87 -0.88 3.45 3.20 -0.92 -0.61 116.97 123.01 2c3b h TYR 141 Ca 0.24 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.21 2c3b h TYR 141 Cb 0.03 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 37.94 2c3b h TYR 141 CO -0.01 0.54 0.54 0.77 -1.64 0.00 0.00 178.16 178.36 2c3b h SER 142 N 0.94 0.81 -0.16 -2.11 0.02 -0.61 -0.86 113.55 111.58 2c3b h SER 142 Ca 0.26 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2c3b h SER 142 Cb -0.09 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2c3b h SER 142 CO -0.07 0.49 0.03 0.58 -1.14 0.00 0.00 176.83 176.72 2c3b h VAL 143 N 0.93 1.21 -0.65 2.27 2.07 -0.76 -0.55 116.25 120.78 2c3b h VAL 143 Ca 0.41 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.33 2c3b h VAL 143 Cb 0.29 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 2c3b h VAL 143 CO -0.21 0.21 0.28 0.58 0.02 0.00 0.00 177.57 178.44 2c3b h VAL 144 N 0.05 0.81 -0.61 2.57 2.07 -0.64 -0.74 116.25 119.75 2c3b h VAL 144 Ca 0.05 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2c3b h VAL 144 Cb 0.29 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2c3b h VAL 144 CO 0.00 0.09 0.19 0.11 0.02 0.00 0.00 177.57 177.98 2c3b h LYS 145 N 0.49 0.96 -0.51 1.57 1.79 -0.88 0.83 116.57 120.81 2c3b h LYS 145 Ca 0.32 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.61 2c3b h LYS 145 Cb 0.37 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2c3b h LYS 145 CO -0.29 0.85 0.31 0.93 -1.08 0.00 0.00 179.45 180.17 2c3b h GLU 146 N 0.88 0.61 -0.44 3.15 5.08 -0.61 -1.83 114.58 121.42 2c3b h GLU 146 Ca 0.20 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2c3b h GLU 146 Cb 0.29 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2c3b h GLU 146 CO -0.01 0.40 -0.12 0.82 -1.00 0.00 0.00 179.01 179.11 2c3b h ILE 147 N 0.63 1.27 -0.78 3.13 2.04 -0.83 -2.91 117.51 120.06 2c3b h ILE 147 Ca 0.20 -1.24 0.11 0.00 1.00 0.00 0.00 64.86 64.93 2c3b h ILE 147 Cb -0.00 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2c3b h ILE 147 CO -0.08 0.42 0.51 -0.33 0.00 0.00 0.00 178.15 178.67 2c3b h GLU 148 N 0.69 0.65 0.00 2.37 5.08 -0.55 -1.55 114.58 121.25 2c3b h GLU 148 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2c3b h GLU 148 Cb 0.66 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2c3b h GLU 148 CO 0.05 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.48 2c3b h ALA 149 N 1.61 1.00 0.00 3.43 0.00 -1.12 -2.09 119.26 122.09 2c3b h ALA 149 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2c3b h ALA 149 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2c3b h ALA 149 CO -0.14 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.39 2c3b n LEU 150 N -2.71 0.00 0.00 0.00 4.77 -0.58 -4.87 117.00 113.61 2c3b n LEU 150 Ca -0.02 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2c3b n LEU 150 Cb 0.06 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2c3b n LEU 150 CO 0.16 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2c3b n GLY 151 N 1.26 0.60 3.66 -0.72 0.00 -0.82 -0.07 105.19 109.10 2c3b n GLY 151 Ca 0.07 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 2c3b n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c3b s SER 152 N -1.00 -0.04 0.53 1.61 1.04 -0.84 -4.55 113.70 110.45 2c3b s SER 152 Ca 0.00 -0.92 0.20 0.00 0.48 0.00 0.00 55.95 55.71 2c3b s SER 152 Cb 0.00 0.65 1.37 0.00 0.10 0.00 0.00 66.02 68.14 2c3b s SER 152 CO 0.00 -1.24 2.14 0.28 0.98 0.00 0.00 173.24 175.39 2c3b h SER 153 N 2.17 0.00 1.17 7.02 0.02 -1.89 -0.83 113.55 121.20 2c3b h SER 153 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2c3b h SER 153 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2c3b h SER 153 CO 0.33 0.00 -0.22 -1.54 -1.14 0.00 0.00 176.83 174.26 2c3b n SER 154 N -4.40 0.66 0.00 3.07 3.41 -1.26 -1.33 113.62 113.77 2c3b n SER 154 Ca -0.01 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2c3b n SER 154 Cb 0.18 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2c3b n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3b n GLY 155 N 1.35 0.64 3.75 5.00 0.00 -0.32 -4.83 105.19 110.79 2c3b n GLY 155 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2c3b n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c3b s SER 156 N -2.51 6.61 -0.15 1.61 0.15 -1.26 -0.57 113.70 117.57 2c3b s SER 156 Ca 0.00 2.74 -0.27 0.00 0.70 0.00 0.00 55.95 59.13 2c3b s SER 156 Cb 0.00 -2.63 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 2c3b s SER 156 CO 0.00 -0.72 0.89 -0.69 1.20 0.00 0.00 173.24 173.92 2c3b s VAL 157 N -0.29 4.85 0.03 4.45 1.01 -1.26 -2.45 120.40 126.74 2c3b s VAL 157 Ca 0.58 1.77 -0.00 0.00 0.00 0.00 0.00 61.98 64.33 2c3b s VAL 157 Cb -0.43 -4.20 -0.26 0.00 0.00 0.00 0.00 36.38 31.49 2c3b s VAL 157 CO 0.47 0.02 0.97 0.03 0.00 0.00 0.00 175.10 176.59 2c3b h ARG 158 N 7.24 0.19 -6.91 2.72 3.08 -0.72 -3.47 114.38 116.51 2c3b h ARG 158 Ca -0.30 -0.33 -0.57 0.00 0.07 0.00 0.00 59.98 58.86 2c3b h ARG 158 Cb 1.13 0.12 0.17 0.00 0.08 0.00 0.00 29.97 31.47 2c3b h ARG 158 CO 0.85 1.06 0.20 0.45 -1.07 0.00 0.00 179.97 181.46 2c3b n SER 159 N -3.42 0.97 -0.03 7.04 2.88 -1.22 -4.92 113.62 114.92 2c3b n SER 159 Ca -0.12 0.78 -0.17 0.00 -1.33 0.00 0.00 58.87 58.03 2c3b n SER 159 Cb 1.02 -1.43 -0.07 0.00 -0.75 0.00 0.00 64.21 62.99 2c3b n SER 159 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2c3b h ASN 160 N 0.34 0.89 -3.10 -3.46 4.21 -1.95 -3.40 115.58 109.11 2c3b h ASN 160 Ca -0.49 -0.62 -0.57 0.00 1.21 0.00 0.00 56.30 55.83 2c3b h ASN 160 Cb 1.36 -0.26 -0.09 0.00 -1.12 0.00 0.00 38.32 38.21 2c3b h ASN 160 CO 0.50 1.36 0.86 -0.89 -1.29 0.00 0.00 177.43 177.97 2c3b s THR 161 N -3.80 4.10 -0.01 2.81 2.01 -1.26 -4.99 115.64 114.51 2c3b s THR 161 Ca -0.11 0.64 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 2c3b s THR 161 Cb 0.08 -4.69 -0.05 0.00 0.01 0.00 0.00 72.50 67.85 2c3b s THR 161 CO 0.89 -1.33 1.36 -0.60 -0.69 0.00 0.00 174.62 174.25 2c3b s ARG 162 N 4.72 4.30 0.20 4.92 3.52 -1.26 -4.63 118.95 130.72 2c3b s ARG 162 Ca 0.38 1.92 -0.33 0.00 -0.13 0.00 0.00 55.73 57.57 2c3b s ARG 162 Cb -0.09 -3.56 -0.14 0.00 -1.56 0.00 0.00 34.95 29.60 2c3b s ARG 162 CO 0.22 -0.55 1.50 -2.30 -0.81 0.00 0.00 175.30 173.37 2c3b n PRO 163 N 5.29 2.12 -5.01 5.12 -0.02 -1.26 -4.84 135.00 136.39 2c3b n PRO 163 Ca 0.13 0.76 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 2c3b n PRO 163 Cb 0.44 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 2c3b n PRO 163 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2c3b s LYS 164 N 0.27 2.18 -0.52 -0.52 2.20 -0.72 -1.53 119.74 121.10 2c3b s LYS 164 Ca 0.74 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 55.33 2c3b s LYS 164 Cb -0.66 -1.83 0.03 0.00 -1.51 0.00 0.00 37.83 33.86 2c3b s LYS 164 CO 0.43 0.27 1.16 0.42 -0.36 0.00 0.00 175.35 177.28 2c3b s ILE 165 N 0.04 4.13 -0.50 5.43 1.01 0.23 -0.61 121.20 130.93 2c3b s ILE 165 Ca -0.06 1.10 0.23 0.00 0.00 0.00 0.00 60.65 61.93 2c3b s ILE 165 Cb -0.13 -4.65 -0.01 0.00 0.01 0.00 0.00 42.46 37.68 2c3b s ILE 165 CO 0.03 -1.14 1.16 1.33 0.00 0.00 0.00 174.94 176.33 2c3b n VAL 166 N 6.79 0.40 -3.54 2.92 0.24 0.39 0.31 118.33 125.84 2c3b n VAL 166 Ca 0.11 -0.36 -0.17 0.00 -2.04 0.00 0.00 64.34 61.88 2c3b n VAL 166 Cb 0.49 -0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 32.68 2c3b n VAL 166 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2c3b s ASN 167 N -4.52 -0.66 0.00 -1.34 2.47 -1.17 -4.76 114.94 104.97 2c3b s ASN 167 Ca 0.03 0.81 -0.13 0.00 0.42 0.00 0.00 52.86 54.00 2c3b s ASN 167 Cb 0.12 0.66 0.02 0.00 -1.45 0.00 0.00 41.25 40.60 2c3b s ASN 167 CO 0.76 -0.54 0.26 0.00 -3.72 0.00 0.00 177.10 173.86 2c3b n GLY 169 N 1.14 -1.06 3.49 0.00 0.00 -0.92 -4.81 105.19 103.03 2c3b n GLY 169 Ca -0.21 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2c3b n GLY 169 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3b s GLU 170 N -0.49 2.27 0.00 1.61 2.02 -1.26 -0.59 118.70 122.25 2c3b s GLU 170 Ca 0.00 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.17 2c3b s GLU 170 Cb 0.00 -2.29 0.04 0.00 0.10 0.00 0.00 34.13 31.97 2c3b s GLU 170 CO 0.00 0.57 0.64 1.28 0.02 0.00 0.00 175.26 177.77