#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cp2 s ARG 2 N 0.00 4.23 -0.78 2.12 1.81 -0.68 -4.98 118.95 120.67 1cp2 s ARG 2 Ca 0.00 0.62 -0.09 0.00 -1.72 0.00 0.00 55.73 54.55 1cp2 s ARG 2 Cb 0.00 -3.56 0.20 0.00 -0.45 0.00 0.00 34.95 31.14 1cp2 s ARG 2 CO 0.00 -0.21 0.67 -0.65 -0.68 0.00 0.00 175.30 174.43 1cp2 s GLN 3 N 1.80 3.24 0.09 3.54 -0.21 -1.26 -1.38 119.66 125.48 1cp2 s GLN 3 Ca 0.29 -2.60 -0.00 0.00 0.02 0.00 0.00 55.36 53.07 1cp2 s GLN 3 Cb -0.16 -4.15 -0.04 0.00 1.00 0.00 0.00 33.01 29.67 1cp2 s GLN 3 CO 0.11 -1.24 0.25 0.08 -2.12 0.00 0.00 175.29 172.36 1cp2 s VAL 4 N -0.12 5.35 -0.02 1.09 1.01 -0.46 -0.87 120.40 126.38 1cp2 s VAL 4 Ca 0.19 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1cp2 s VAL 4 Cb -0.14 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1cp2 s VAL 4 CO -0.07 0.07 -0.04 0.00 0.00 0.00 0.00 175.10 175.07 1cp2 s ALA 5 N -1.58 0.44 -0.25 5.51 0.00 0.08 -1.60 121.76 124.35 1cp2 s ALA 5 Ca 0.36 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.16 1cp2 s ALA 5 Cb -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1cp2 s ALA 5 CO 0.28 0.04 0.06 0.42 0.00 0.00 0.00 175.76 176.55 1cp2 s ILE 6 N 0.36 4.12 0.22 0.00 -1.09 0.11 -1.64 121.20 123.27 1cp2 s ILE 6 Ca -0.04 -0.31 0.10 0.00 -2.23 0.00 0.00 60.65 58.17 1cp2 s ILE 6 Cb -0.07 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 1cp2 s ILE 6 CO -0.00 0.31 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.61 1cp2 s TYR 7 N 1.58 2.57 0.00 3.97 1.51 -0.70 -0.99 117.35 125.29 1cp2 s TYR 7 Ca 0.06 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1cp2 s TYR 7 Cb -0.15 -1.20 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1cp2 s TYR 7 CO 0.02 0.58 0.00 0.41 -1.11 0.00 0.00 175.55 175.45 1cp2 n GLY 8 N -0.32 3.16 3.64 0.71 0.00 -1.25 -0.25 105.19 110.87 1cp2 n GLY 8 Ca -0.09 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1cp2 n GLY 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cp2 n LYS 9 N -0.94 0.47 -1.86 1.61 4.81 -1.26 -1.04 118.16 119.95 1cp2 n LYS 9 Ca 0.00 0.22 -0.30 0.00 -0.87 0.00 0.00 58.31 57.36 1cp2 n LYS 9 Cb 0.00 -2.29 0.07 0.00 0.02 0.00 0.00 35.03 32.83 1cp2 n LYS 9 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1cp2 s GLY 10 N -1.73 1.61 0.00 3.14 0.00 -1.26 -4.27 107.32 104.80 1cp2 s GLY 10 Ca 0.74 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1cp2 s GLY 10 CO 0.50 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 174.17 1cp2 n GLY 11 N -3.05 0.48 0.05 0.20 0.00 -1.26 -4.86 105.19 96.75 1cp2 n GLY 11 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1cp2 n GLY 11 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cp2 n ILE 12 N -2.88 1.02 -1.45 -0.61 -5.35 -1.26 -4.98 119.36 103.84 1cp2 n ILE 12 Ca 0.00 -1.12 -0.00 0.00 -0.27 0.00 0.00 62.75 61.36 1cp2 n ILE 12 Cb 0.04 0.39 -0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1cp2 n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cp2 n GLY 13 N -0.63 0.38 0.17 3.28 0.00 -1.26 -4.85 105.19 102.28 1cp2 n GLY 13 Ca 0.04 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 1cp2 n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cp2 h LYS 14 N 0.00 0.39 -0.39 1.61 3.11 -1.94 -1.32 116.57 118.03 1cp2 h LYS 14 Ca -0.00 -0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.74 1cp2 h LYS 14 Cb 0.45 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 1cp2 h LYS 14 CO 0.00 0.26 -0.08 0.77 -2.81 0.00 0.00 179.45 177.59 1cp2 h SER 15 N 0.40 0.65 -0.70 4.20 0.02 -1.94 -1.09 113.55 115.10 1cp2 h SER 15 Ca 0.17 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1cp2 h SER 15 Cb 0.08 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1cp2 h SER 15 CO -0.12 0.77 0.18 0.74 -1.14 0.00 0.00 176.83 177.26 1cp2 h THR 16 N 0.62 1.26 0.11 -2.27 2.02 -1.85 -1.78 112.91 111.03 1cp2 h THR 16 Ca 0.11 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1cp2 h THR 16 Cb 0.51 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1cp2 h THR 16 CO 0.03 0.37 -0.05 0.74 0.37 0.00 0.00 175.52 176.97 1cp2 h THR 17 N 1.06 1.05 -0.72 3.16 2.02 -0.93 -1.22 112.91 117.34 1cp2 h THR 17 Ca 0.22 -0.69 0.14 0.00 0.77 0.00 0.00 66.41 66.85 1cp2 h THR 17 Cb 0.35 1.49 -0.10 0.00 -1.74 0.00 0.00 68.15 68.16 1cp2 h THR 17 CO -0.00 0.17 0.23 0.74 0.37 0.00 0.00 175.52 177.03 1cp2 h THR 18 N -0.48 0.61 -0.47 3.16 2.02 -1.19 0.25 112.91 116.82 1cp2 h THR 18 Ca -0.02 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 1cp2 h THR 18 Cb 0.39 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1cp2 h THR 18 CO 0.03 0.07 -0.11 1.56 0.37 0.00 0.00 175.52 177.43 1cp2 h GLN 19 N 0.36 0.91 -0.34 6.66 4.20 -1.18 -2.70 115.11 123.00 1cp2 h GLN 19 Ca 0.39 -0.34 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1cp2 h GLN 19 Cb 0.62 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1cp2 h GLN 19 CO -0.43 1.00 -0.26 -0.91 -0.67 0.00 0.00 178.83 177.56 1cp2 h ASN 20 N 0.75 0.71 -0.62 1.46 2.35 -0.49 -2.58 115.58 117.16 1cp2 h ASN 20 Ca 0.12 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1cp2 h ASN 20 Cb 0.66 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1cp2 h ASN 20 CO 0.05 0.94 0.39 0.25 -1.65 0.00 0.00 177.43 177.40 1cp2 h LEU 21 N 0.60 0.65 -0.97 1.61 5.85 -0.40 -2.50 115.31 120.16 1cp2 h LEU 21 Ca 0.08 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1cp2 h LEU 21 Cb 0.75 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1cp2 h LEU 21 CO 0.06 0.46 0.58 0.71 -0.34 0.00 0.00 178.44 179.91 1cp2 h THR 22 N 0.78 1.26 -0.81 1.05 1.35 -1.14 -1.27 112.91 114.14 1cp2 h THR 22 Ca 0.25 -0.55 0.02 0.00 -0.55 0.00 0.00 66.41 65.57 1cp2 h THR 22 Cb -0.01 -0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 66.27 1cp2 h THR 22 CO -0.09 0.27 0.53 0.28 -0.25 0.00 0.00 175.52 176.26 1cp2 h SER 23 N 1.31 0.91 -0.95 5.36 0.02 -1.21 0.33 113.55 119.33 1cp2 h SER 23 Ca 0.34 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.30 1cp2 h SER 23 Cb -0.07 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.20 1cp2 h SER 23 CO -0.07 0.65 0.62 1.23 -1.14 0.00 0.00 176.83 178.12 1cp2 h GLY 24 N 1.07 1.37 1.43 -3.77 0.00 -1.00 0.36 103.07 102.53 1cp2 h GLY 24 Ca 0.30 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 1cp2 h GLY 24 CO -0.08 0.43 -0.52 1.41 0.00 0.00 0.00 176.54 177.78 1cp2 h LEU 25 N 1.23 0.66 -0.60 3.11 3.38 -0.47 -2.91 115.31 119.70 1cp2 h LEU 25 Ca 0.37 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1cp2 h LEU 25 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1cp2 h LEU 25 CO -0.11 1.06 0.11 -0.74 0.09 0.00 0.00 178.44 178.86 1cp2 h HIS 26 N 0.47 1.05 0.00 1.13 2.76 0.21 0.22 115.15 120.98 1cp2 h HIS 26 Ca 0.02 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1cp2 h HIS 26 Cb 1.07 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.74 1cp2 h HIS 26 CO 0.05 0.90 0.02 0.00 -1.30 0.00 0.00 177.93 177.60 1cp2 n ALA 27 N -2.43 0.98 -0.61 5.26 0.00 0.12 -0.41 120.51 123.41 1cp2 n ALA 27 Ca 0.03 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1cp2 n ALA 27 Cb 0.27 -1.06 0.31 0.00 0.00 0.00 0.00 19.45 18.96 1cp2 n ALA 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1cp2 n MET 28 N -1.73 3.46 -0.98 0.00 2.00 0.00 -4.94 117.12 114.93 1cp2 n MET 28 Ca -0.00 -2.74 0.00 0.00 0.00 0.00 0.00 57.70 54.96 1cp2 n MET 28 Cb 0.03 -1.77 0.00 0.00 0.00 0.00 0.00 33.22 31.48 1cp2 n MET 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cp2 n GLY 29 N 0.73 0.46 3.82 3.03 0.00 0.45 -5.03 105.19 108.64 1cp2 n GLY 29 Ca 0.22 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1cp2 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cp2 s LYS 30 N -0.89 4.23 -0.23 1.61 -0.14 -0.82 -5.01 119.74 118.50 1cp2 s LYS 30 Ca 0.00 0.82 -0.10 0.00 -1.36 0.00 0.00 55.97 55.33 1cp2 s LYS 30 Cb 0.00 -2.97 -0.05 0.00 -1.68 0.00 0.00 37.83 33.14 1cp2 s LYS 30 CO 0.00 0.45 0.14 0.99 -0.76 0.00 0.00 175.35 176.17 1cp2 s THR 31 N -1.43 5.20 0.03 2.17 2.01 -1.26 -4.39 115.64 117.97 1cp2 s THR 31 Ca 0.40 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.54 1cp2 s THR 31 Cb -0.17 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 1cp2 s THR 31 CO 0.21 0.36 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.81 1cp2 s ILE 32 N 0.99 0.47 -0.05 1.82 1.01 -1.26 0.16 121.20 124.33 1cp2 s ILE 32 Ca 0.07 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1cp2 s ILE 32 Cb -0.13 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 1cp2 s ILE 32 CO 0.04 -0.28 -0.23 -0.32 0.00 0.00 0.00 174.94 174.14 1cp2 s MET 33 N -1.25 2.34 -0.11 2.79 1.75 -0.19 -1.63 119.30 122.99 1cp2 s MET 33 Ca -0.08 -0.84 0.02 0.00 -1.25 0.00 0.00 55.69 53.55 1cp2 s MET 33 Cb -0.08 -2.01 -0.00 0.00 2.84 0.00 0.00 34.83 35.58 1cp2 s MET 33 CO 0.00 0.36 -0.20 0.08 -0.65 0.00 0.00 175.02 174.62 1cp2 s VAL 34 N -0.15 2.43 -0.26 10.11 1.01 0.81 -0.94 120.40 133.41 1cp2 s VAL 34 Ca -0.03 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1cp2 s VAL 34 Cb -0.13 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.35 1cp2 s VAL 34 CO 0.03 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 174.92 1cp2 s VAL 35 N 0.39 1.84 0.12 2.92 1.01 0.63 -0.82 120.40 126.50 1cp2 s VAL 35 Ca -0.15 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.01 1cp2 s VAL 35 Cb -0.17 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 1cp2 s VAL 35 CO 0.07 -0.14 1.22 -0.83 0.00 0.00 0.00 175.10 175.41 1cp2 s GLY 36 N 1.23 2.48 -0.08 4.51 0.00 -0.58 -1.89 107.32 112.98 1cp2 s GLY 36 Ca -0.05 0.92 0.18 0.00 0.00 0.00 0.00 44.72 45.77 1cp2 s GLY 36 CO -0.07 1.99 1.17 0.00 0.00 0.00 0.00 173.10 176.19 1cp2 s ASP 38 N -2.41 4.34 0.55 0.00 -1.08 -1.15 -3.81 116.67 113.11 1cp2 s ASP 38 Ca 0.32 -3.01 0.25 0.00 -0.52 0.00 0.00 52.55 49.59 1cp2 s ASP 38 Cb 0.34 -1.65 1.38 0.00 -1.46 0.00 0.00 42.92 41.53 1cp2 s ASP 38 CO -0.10 -0.23 1.75 1.55 0.52 0.00 0.00 175.17 178.65 1cp2 h PRO 39 N 6.51 0.00 -0.01 4.34 0.13 -1.93 0.48 132.00 141.52 1cp2 h PRO 39 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1cp2 h PRO 39 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1cp2 h PRO 39 CO 0.69 0.00 -0.48 1.63 -0.23 0.00 0.00 178.00 179.61 1cp2 n LYS 40 N -2.63 1.12 -4.16 0.86 4.76 -1.26 -4.93 118.16 111.93 1cp2 n LYS 40 Ca -0.02 -0.91 -0.16 0.00 -2.87 0.00 0.00 58.31 54.36 1cp2 n LYS 40 Cb 0.33 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 1cp2 n LYS 40 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cp2 s ALA 41 N -2.51 0.72 -0.52 7.82 0.00 0.16 -5.04 121.76 122.39 1cp2 s ALA 41 Ca 0.18 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 1cp2 s ALA 41 Cb 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1cp2 s ALA 41 CO 0.58 0.08 1.12 -0.51 0.00 0.00 0.00 175.76 177.03 1cp2 s ASP 42 N -1.16 6.53 0.06 0.00 1.01 -1.26 -4.73 116.67 117.12 1cp2 s ASP 42 Ca -0.04 0.24 0.27 0.00 0.71 0.00 0.00 52.55 53.72 1cp2 s ASP 42 Cb -0.08 -2.53 0.82 0.00 1.01 0.00 0.00 42.92 42.14 1cp2 s ASP 42 CO 0.01 -1.31 1.67 -1.20 0.21 0.00 0.00 175.17 174.54 1cp2 n SER 43 N 7.96 0.40 0.00 0.27 7.64 -1.26 -4.25 113.62 124.38 1cp2 n SER 43 Ca 0.09 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1cp2 n SER 43 Cb 0.49 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1cp2 n SER 43 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1cp2 n THR 44 N -1.74 0.08 0.11 0.44 -2.24 -1.26 -4.78 114.28 104.89 1cp2 n THR 44 Ca 0.06 -0.29 0.06 0.00 -2.27 0.00 0.00 64.05 61.60 1cp2 n THR 44 Cb 0.37 1.38 0.51 0.00 -2.10 0.00 0.00 70.33 70.50 1cp2 n THR 44 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1cp2 h ARG 45 N 0.00 0.31 0.00 -0.78 3.08 -1.79 0.76 114.38 115.96 1cp2 h ARG 45 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1cp2 h ARG 45 Cb 0.33 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1cp2 h ARG 45 CO 0.00 0.21 -0.13 1.28 -1.07 0.00 0.00 179.97 180.25 1cp2 n LEU 46 N -4.50 0.18 -0.05 3.04 4.77 -1.26 -1.32 117.00 117.85 1cp2 n LEU 46 Ca 0.01 0.38 0.01 0.00 -0.03 0.00 0.00 56.01 56.37 1cp2 n LEU 46 Cb 0.07 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.58 1cp2 n LEU 46 CO 0.35 0.02 -0.92 0.18 -1.33 0.00 0.00 177.39 175.69 1cp2 n LEU 47 N -1.55 0.00 -0.14 2.23 4.77 0.06 -2.91 117.00 119.46 1cp2 n LEU 47 Ca 0.06 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 1cp2 n LEU 47 Cb 0.35 0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1cp2 n LEU 47 CO 0.29 0.22 0.10 0.18 -1.33 0.00 0.00 177.39 176.85 1cp2 n LEU 48 N -2.44 0.98 -1.41 2.23 4.77 -0.05 0.22 117.00 121.30 1cp2 n LEU 48 Ca -0.16 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1cp2 n LEU 48 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1cp2 n LEU 48 CO 0.42 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1cp2 n GLY 49 N 1.16 0.91 2.98 -0.72 0.00 -0.60 -4.19 105.19 104.73 1cp2 n GLY 49 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1cp2 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp2 n GLY 50 N -1.41 2.84 3.62 -0.02 0.00 -0.44 -4.97 105.19 104.81 1cp2 n GLY 50 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cp2 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cp2 s LEU 51 N 0.00 3.75 -0.93 0.99 2.96 -1.26 -4.90 118.68 119.30 1cp2 s LEU 51 Ca 0.00 0.78 -0.21 0.00 -0.22 0.00 0.00 54.13 54.47 1cp2 s LEU 51 Cb 0.00 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.23 1cp2 s LEU 51 CO 0.00 -1.14 1.24 0.00 -1.32 0.00 0.00 176.35 175.13 1cp2 s ALA 52 N 4.32 3.05 0.67 5.97 0.00 -1.26 -4.50 121.76 130.01 1cp2 s ALA 52 Ca 0.50 -2.40 -0.17 0.00 0.00 0.00 0.00 51.96 49.89 1cp2 s ALA 52 Cb -0.11 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.79 1cp2 s ALA 52 CO 0.26 -3.22 1.27 1.14 0.00 0.00 0.00 175.76 175.21 1cp2 s GLN 53 N 3.88 2.45 0.37 0.00 -2.07 -1.26 -4.98 119.66 118.05 1cp2 s GLN 53 Ca 0.37 2.00 -0.26 0.00 -1.82 0.00 0.00 55.36 55.64 1cp2 s GLN 53 Cb -0.04 -1.84 -0.09 0.00 -1.09 0.00 0.00 33.01 29.95 1cp2 s GLN 53 CO -0.06 -1.66 1.14 0.21 -1.32 0.00 0.00 175.29 173.60 1cp2 s LYS 54 N -3.49 4.23 0.66 9.60 2.20 -1.26 -4.93 119.74 126.75 1cp2 s LYS 54 Ca 0.81 1.80 -0.11 0.00 -0.36 0.00 0.00 55.97 58.10 1cp2 s LYS 54 Cb -0.36 -2.80 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1cp2 s LYS 54 CO 0.41 -0.16 1.05 -1.54 -0.36 0.00 0.00 175.35 174.76 1cp2 s SER 55 N -1.11 5.80 0.13 1.43 1.04 -1.26 -4.63 113.70 115.10 1cp2 s SER 55 Ca 0.54 1.39 -0.19 0.00 0.48 0.00 0.00 55.95 58.17 1cp2 s SER 55 Cb -0.30 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1cp2 s SER 55 CO 0.38 -1.14 1.78 0.58 0.98 0.00 0.00 173.24 175.82 1cp2 h VAL 56 N -0.51 1.08 -0.14 5.02 2.07 -0.81 0.14 116.25 123.10 1cp2 h VAL 56 Ca -0.44 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1cp2 h VAL 56 Cb 1.21 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1cp2 h VAL 56 CO 0.61 0.08 -0.09 -0.07 0.02 0.00 0.00 177.57 178.11 1cp2 h LEU 57 N 0.35 0.19 -0.15 2.57 3.38 -1.72 -0.38 115.31 119.56 1cp2 h LEU 57 Ca 0.10 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1cp2 h LEU 57 Cb -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1cp2 h LEU 57 CO -0.02 0.32 -0.97 0.44 0.09 0.00 0.00 178.44 178.30 1cp2 h ASP 58 N 0.20 0.51 -0.41 -0.43 5.19 -1.61 -3.11 116.42 116.76 1cp2 h ASP 58 Ca 0.04 -0.42 -0.11 0.00 -0.62 0.00 0.00 57.03 55.92 1cp2 h ASP 58 Cb 0.30 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1cp2 h ASP 58 CO 0.02 1.23 -0.19 0.74 -3.12 0.00 0.00 179.24 177.92 1cp2 h THR 59 N 0.21 1.28 -0.20 0.35 2.02 -0.42 -3.14 112.91 113.00 1cp2 h THR 59 Ca -0.08 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 65.80 1cp2 h THR 59 Cb 1.61 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 69.25 1cp2 h THR 59 CO 0.17 0.44 0.01 -0.07 0.37 0.00 0.00 175.52 176.44 1cp2 h LEU 60 N 0.66 -0.06 -0.33 2.58 3.38 -1.10 1.40 115.31 121.84 1cp2 h LEU 60 Ca 0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1cp2 h LEU 60 Cb 0.74 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1cp2 h LEU 60 CO 0.06 -0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.13 1cp2 n ARG 61 N -5.13 0.05 0.00 1.13 1.74 -1.18 0.41 116.66 113.68 1cp2 n ARG 61 Ca -0.02 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1cp2 n ARG 61 Cb 0.10 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1cp2 n ARG 61 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1cp2 n GLU 62 N -1.72 0.00 0.00 5.56 0.28 -0.50 -4.64 120.64 119.63 1cp2 n GLU 62 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.15 1cp2 n GLU 62 Cb 0.08 -0.87 0.62 0.00 1.43 0.00 0.00 31.44 32.71 1cp2 n GLU 62 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1cp2 n GLU 63 N -2.57 1.31 0.00 3.44 -0.58 0.47 -4.97 120.64 117.74 1cp2 n GLU 63 Ca 0.00 -0.60 0.00 0.00 -0.42 0.00 0.00 57.16 56.14 1cp2 n GLU 63 Cb 0.48 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1cp2 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cp2 n GLY 64 N 1.16 2.02 0.27 0.62 0.00 0.16 -1.97 105.19 107.45 1cp2 n GLY 64 Ca 0.19 -0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.28 1cp2 n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cp2 h GLU 65 N 0.00 0.00 -1.01 1.61 5.08 -1.94 -3.22 114.58 115.10 1cp2 h GLU 65 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1cp2 h GLU 65 Cb 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 28.97 1cp2 h GLU 65 CO 0.00 0.00 0.61 -0.40 -1.00 0.00 0.00 179.01 178.22 1cp2 n ASP 66 N -3.07 4.03 -4.74 1.42 5.68 -0.83 -4.99 116.55 114.05 1cp2 n ASP 66 Ca 0.01 -3.47 -0.42 0.00 -0.50 0.00 0.00 54.79 50.41 1cp2 n ASP 66 Cb 0.33 -0.82 -0.02 0.00 -1.14 0.00 0.00 41.12 39.46 1cp2 n ASP 66 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1cp2 n VAL 67 N -0.96 0.97 -4.37 2.12 0.31 -1.20 -5.01 118.33 110.18 1cp2 n VAL 67 Ca 0.54 -0.24 -0.33 0.00 -0.01 0.00 0.00 64.34 64.30 1cp2 n VAL 67 Cb 1.48 -1.92 -0.09 0.00 -0.91 0.00 0.00 33.84 32.40 1cp2 n VAL 67 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1cp2 s GLU 68 N -0.43 2.81 0.13 5.55 2.02 -1.26 -5.05 118.70 122.47 1cp2 s GLU 68 Ca 0.65 -0.56 -0.32 0.00 0.02 0.00 0.00 54.97 54.76 1cp2 s GLU 68 Cb -0.51 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 1cp2 s GLU 68 CO 0.48 0.65 1.56 1.25 0.02 0.00 0.00 175.26 179.22 1cp2 h LEU 69 N 4.69 -1.65 -0.25 1.80 5.85 -1.95 -0.86 115.31 122.94 1cp2 h LEU 69 Ca -0.49 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1cp2 h LEU 69 Cb 1.18 0.67 0.00 0.00 0.37 0.00 0.00 40.66 42.88 1cp2 h LEU 69 CO 0.56 -0.44 0.38 0.47 -0.34 0.00 0.00 178.44 179.06 1cp2 n ASP 70 N -5.42 0.10 0.09 1.25 8.00 -1.26 0.12 116.55 119.43 1cp2 n ASP 70 Ca -0.04 0.30 -0.23 0.00 0.71 0.00 0.00 54.79 55.53 1cp2 n ASP 70 Cb 0.37 -0.25 -0.15 0.00 -0.02 0.00 0.00 41.12 41.07 1cp2 n ASP 70 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1cp2 h SER 71 N 0.00 0.67 0.97 -2.24 0.87 -1.57 -3.38 113.55 108.87 1cp2 h SER 71 Ca 0.00 -0.90 -0.04 0.00 -1.23 0.00 0.00 61.79 59.61 1cp2 h SER 71 Cb 0.75 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1cp2 h SER 71 CO 0.00 1.75 -1.06 0.16 -0.53 0.00 0.00 176.83 177.14 1cp2 h ILE 72 N 0.12 0.14 -3.21 2.23 3.07 0.84 -3.46 117.51 117.24 1cp2 h ILE 72 Ca -0.31 -1.27 -0.67 0.00 1.55 0.00 0.00 64.86 64.16 1cp2 h ILE 72 Cb 2.12 1.67 -0.32 0.00 -0.27 0.00 0.00 36.82 40.01 1cp2 h ILE 72 CO 0.21 0.08 -0.82 -0.22 -1.05 0.00 0.00 178.15 176.35 1cp2 s LEU 73 N -5.52 2.39 -0.02 0.16 0.20 -0.31 -4.31 118.68 111.27 1cp2 s LEU 73 Ca -0.01 -0.54 0.07 0.00 0.69 0.00 0.00 54.13 54.35 1cp2 s LEU 73 Cb 0.09 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.27 1cp2 s LEU 73 CO 0.79 0.03 -0.24 -0.54 -0.29 0.00 0.00 176.35 176.10 1cp2 s LYS 74 N 1.15 2.14 -0.15 1.98 -0.14 -0.16 -4.49 119.74 120.06 1cp2 s LYS 74 Ca 0.01 -0.92 -0.21 0.00 -1.36 0.00 0.00 55.97 53.49 1cp2 s LYS 74 Cb -0.14 -2.09 -0.03 0.00 -1.68 0.00 0.00 37.83 33.89 1cp2 s LYS 74 CO -0.06 0.56 0.64 -1.21 -0.76 0.00 0.00 175.35 174.53 1cp2 s GLU 75 N -0.72 4.29 0.00 1.68 0.41 -1.26 -0.22 118.70 122.88 1cp2 s GLU 75 Ca 0.11 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.36 1cp2 s GLU 75 Cb -0.10 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.72 1cp2 s GLU 75 CO -0.00 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 1cp2 n GLY 76 N 3.52 3.53 3.64 -1.39 0.00 0.63 -4.90 105.19 110.22 1cp2 n GLY 76 Ca -0.02 -1.85 -0.49 0.00 0.00 0.00 0.00 46.02 43.66 1cp2 n GLY 76 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cp2 n TYR 77 N 0.00 1.96 -1.42 1.61 9.36 0.13 -1.15 117.16 127.65 1cp2 n TYR 77 Ca 0.00 0.41 -0.14 0.00 3.32 0.00 0.00 57.90 61.49 1cp2 n TYR 77 Cb 0.00 -2.46 -0.06 0.00 -0.63 0.00 0.00 39.34 36.19 1cp2 n TYR 77 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cp2 n GLY 78 N 3.16 1.46 2.53 2.98 0.00 -1.26 -1.98 105.19 112.07 1cp2 n GLY 78 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1cp2 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp2 n GLY 79 N -0.86 1.01 3.67 -0.02 0.00 -0.30 -5.00 105.19 103.68 1cp2 n GLY 79 Ca -0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1cp2 n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cp2 n ILE 80 N -2.00 0.57 -2.75 -0.61 5.41 -0.84 -4.56 119.36 114.58 1cp2 n ILE 80 Ca 0.00 -0.10 -0.42 0.00 1.00 0.00 0.00 62.75 63.23 1cp2 n ILE 80 Cb 0.00 -2.09 -0.03 0.00 -0.71 0.00 0.00 39.64 36.81 1cp2 n ILE 80 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1cp2 s ARG 81 N 3.69 4.43 -0.06 0.38 0.52 -0.64 -0.27 118.95 127.00 1cp2 s ARG 81 Ca 0.88 1.31 0.04 0.00 -0.52 0.00 0.00 55.73 57.43 1cp2 s ARG 81 Cb -0.54 -3.53 -0.02 0.00 0.52 0.00 0.00 34.95 31.38 1cp2 s ARG 81 CO 0.44 -0.24 -0.16 0.00 0.02 0.00 0.00 175.30 175.35 1cp2 s VAL 83 N -0.53 0.14 -0.07 0.00 1.01 0.00 -0.99 120.40 119.97 1cp2 s VAL 83 Ca 0.07 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1cp2 s VAL 83 Cb -0.12 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1cp2 s VAL 83 CO 0.01 -0.65 -0.05 -1.61 0.00 0.00 0.00 175.10 172.81 1cp2 s GLU 84 N -2.84 1.06 0.07 2.72 0.41 -1.26 -1.53 118.70 117.33 1cp2 s GLU 84 Ca -0.03 -0.12 -0.34 0.00 -0.41 0.00 0.00 54.97 54.06 1cp2 s GLU 84 Cb 0.00 -1.15 -0.19 0.00 -1.78 0.00 0.00 34.13 31.01 1cp2 s GLU 84 CO -0.06 -0.18 1.61 0.77 -0.49 0.00 0.00 175.26 176.91 1cp2 h SER 85 N 7.76 -0.94 -3.52 -0.19 0.02 -1.39 0.13 113.55 115.43 1cp2 h SER 85 Ca -0.29 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1cp2 h SER 85 Cb 1.14 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1cp2 h SER 85 CO 0.39 -0.64 0.00 0.61 -1.14 0.00 0.00 176.83 176.05 1cp2 n GLY 86 N -1.54 2.26 3.32 -3.77 0.00 -1.26 -2.35 105.19 101.83 1cp2 n GLY 86 Ca -0.14 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 1cp2 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp2 n GLY 87 N 1.81 -1.09 3.83 -0.02 0.00 -1.26 -4.78 105.19 103.69 1cp2 n GLY 87 Ca 0.00 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 1cp2 n GLY 87 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cp2 s PRO 88 N -5.36 4.11 -0.25 1.61 0.04 -1.26 -4.96 135.00 128.92 1cp2 s PRO 88 Ca 0.63 0.93 -0.39 0.00 0.04 0.00 0.00 61.00 62.21 1cp2 s PRO 88 Cb -0.02 -2.26 -0.15 0.00 0.04 0.00 0.00 34.50 32.11 1cp2 s PRO 88 CO 0.44 0.00 1.78 -1.91 0.04 0.00 0.00 177.00 177.36 1cp2 n GLU 89 N -0.68 1.33 -1.65 4.56 4.07 -1.22 -4.75 120.64 122.30 1cp2 n GLU 89 Ca 0.06 0.49 -0.53 0.00 -0.06 0.00 0.00 57.16 57.11 1cp2 n GLU 89 Cb 0.54 -2.21 -0.06 0.00 -0.06 0.00 0.00 31.44 29.65 1cp2 n GLU 89 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1cp2 n PRO 90 N 5.70 1.32 -0.54 5.31 -0.02 -1.26 -1.36 135.00 144.15 1cp2 n PRO 90 Ca 0.26 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1cp2 n PRO 90 Cb 0.16 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1cp2 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cp2 n GLY 91 N 3.31 1.89 3.24 -1.23 0.00 -1.26 -4.96 105.19 106.18 1cp2 n GLY 91 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1cp2 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cp2 s VAL 92 N -3.53 0.10 0.00 1.61 1.01 -0.46 -5.13 120.40 113.99 1cp2 s VAL 92 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.40 1cp2 s VAL 92 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1cp2 s VAL 92 CO 0.00 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.27 1cp2 n GLY 93 N -0.13 -1.97 2.93 4.51 0.00 -1.26 -3.44 105.19 105.83 1cp2 n GLY 93 Ca -0.08 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 1cp2 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp2 h ALA 95 N 7.31 -0.18 -0.83 0.00 0.00 -1.92 -1.97 119.26 121.67 1cp2 h ALA 95 Ca -0.33 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.77 1cp2 h ALA 95 Cb 1.16 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1cp2 h ALA 95 CO 0.45 -0.62 0.16 0.78 0.00 0.00 0.00 179.25 180.02 1cp2 h GLY 96 N -0.22 1.17 0.98 0.00 0.00 -1.92 0.26 103.07 103.33 1cp2 h GLY 96 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1cp2 h GLY 96 CO -0.07 -0.32 0.28 3.21 0.00 0.00 0.00 176.54 179.65 1cp2 h ARG 97 N 0.19 0.77 0.00 4.80 2.47 -1.64 -2.52 114.38 118.46 1cp2 h ARG 97 Ca 0.49 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 59.07 1cp2 h ARG 97 Cb 0.94 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 1cp2 h ARG 97 CO -0.64 0.62 -0.19 0.78 0.56 0.00 0.00 179.97 181.10 1cp2 h GLY 98 N 0.74 0.00 1.69 0.04 0.00 0.11 -1.49 103.07 104.16 1cp2 h GLY 98 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.38 1cp2 h GLY 98 CO -0.03 0.00 -0.53 -2.22 0.00 0.00 0.00 176.54 173.77 1cp2 h ILE 99 N 0.00 1.35 0.13 2.60 2.04 -0.95 -2.47 117.51 120.21 1cp2 h ILE 99 Ca -0.00 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 1cp2 h ILE 99 Cb 0.62 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1cp2 h ILE 99 CO 0.02 0.54 -0.06 0.40 0.00 0.00 0.00 178.15 179.05 1cp2 h ILE 100 N 0.25 1.00 -0.34 -0.67 1.08 -0.94 -2.09 117.51 115.81 1cp2 h ILE 100 Ca 0.01 -0.58 0.07 0.00 -0.39 0.00 0.00 64.86 63.97 1cp2 h ILE 100 Cb 1.01 1.36 -0.08 0.00 -3.07 0.00 0.00 36.82 36.04 1cp2 h ILE 100 CO 0.09 0.14 -0.40 0.74 -0.69 0.00 0.00 178.15 178.03 1cp2 h THR 101 N -0.45 0.16 -0.32 -0.27 2.02 -1.25 -1.06 112.91 111.74 1cp2 h THR 101 Ca -0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.20 1cp2 h THR 101 Cb 0.36 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1cp2 h THR 101 CO 0.03 0.00 0.11 0.28 0.37 0.00 0.00 175.52 176.31 1cp2 h SER 102 N -0.34 0.12 -0.74 4.18 0.02 -1.46 -0.06 113.55 115.27 1cp2 h SER 102 Ca 0.13 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1cp2 h SER 102 Cb 0.58 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1cp2 h SER 102 CO -0.52 0.10 0.42 0.40 -1.14 0.00 0.00 176.83 176.09 1cp2 h ILE 103 N 0.25 1.22 -0.20 3.27 2.04 -1.12 0.30 117.51 123.27 1cp2 h ILE 103 Ca 0.14 -0.53 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1cp2 h ILE 103 Cb 0.11 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1cp2 h ILE 103 CO -0.15 0.24 -0.43 0.78 0.00 0.00 0.00 178.15 178.59 1cp2 h ASN 104 N 1.01 0.52 0.45 1.72 2.35 -0.95 -1.42 115.58 119.27 1cp2 h ASN 104 Ca 0.26 -0.24 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1cp2 h ASN 104 Cb 0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1cp2 h ASN 104 CO -0.04 0.89 -0.53 -0.03 -1.65 0.00 0.00 177.43 176.06 1cp2 h MET 105 N 0.40 0.09 0.16 0.81 4.05 -0.34 0.55 114.93 120.65 1cp2 h MET 105 Ca 0.03 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1cp2 h MET 105 Cb 0.92 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 1cp2 h MET 105 CO 0.08 0.60 -0.08 -0.07 0.23 0.00 0.00 176.91 177.67 1cp2 h LEU 106 N 0.07 -0.19 -0.09 3.39 3.38 -0.02 -1.30 115.31 120.56 1cp2 h LEU 106 Ca -0.00 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1cp2 h LEU 106 Cb 0.96 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1cp2 h LEU 106 CO 0.07 0.21 -0.06 -0.33 0.09 0.00 0.00 178.44 178.42 1cp2 h GLU 107 N -0.62 -0.07 -0.98 1.13 5.08 -1.13 0.93 114.58 118.93 1cp2 h GLU 107 Ca -0.02 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.52 1cp2 h GLU 107 Cb 0.46 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1cp2 h GLU 107 CO 0.04 -0.05 0.61 0.37 -1.00 0.00 0.00 179.01 178.98 1cp2 h GLN 108 N -0.07 0.73 -0.37 2.33 4.15 -0.91 0.88 115.11 121.86 1cp2 h GLN 108 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1cp2 h GLN 108 Cb 0.15 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1cp2 h GLN 108 CO -0.13 0.48 0.00 1.28 -1.93 0.00 0.00 178.83 178.53 1cp2 n LEU 109 N -4.68 1.75 -3.05 -2.39 4.77 -0.49 -4.92 117.00 107.99 1cp2 n LEU 109 Ca 0.21 -0.88 -0.19 0.00 -0.03 0.00 0.00 56.01 55.12 1cp2 n LEU 109 Cb 0.54 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1cp2 n LEU 109 CO 0.25 0.39 0.20 0.61 -1.33 0.00 0.00 177.39 177.51 1cp2 n GLY 110 N 0.87 -0.28 0.21 -0.72 0.00 0.31 -4.87 105.19 100.70 1cp2 n GLY 110 Ca 0.10 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1cp2 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp2 h ALA 111 N 0.84 0.98 -0.11 4.61 0.00 -0.96 -3.38 119.26 121.24 1cp2 h ALA 111 Ca -0.47 -0.22 -0.69 0.00 0.00 0.00 0.00 54.91 53.53 1cp2 h ALA 111 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1cp2 h ALA 111 CO 0.46 0.31 3.47 0.66 0.00 0.00 0.00 179.25 184.15 1cp2 n TYR 112 N -3.35 2.71 -2.15 0.00 4.01 -1.26 -4.96 117.16 112.15 1cp2 n TYR 112 Ca 0.01 -3.03 -0.41 0.00 -0.16 0.00 0.00 57.90 54.31 1cp2 n TYR 112 Cb 0.47 -2.42 -0.03 0.00 -0.31 0.00 0.00 39.34 37.06 1cp2 n TYR 112 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1cp2 s THR 113 N 1.95 2.90 -1.29 -0.72 -4.23 -1.26 -4.90 115.64 108.09 1cp2 s THR 113 Ca 0.62 0.82 0.00 0.00 -1.18 0.00 0.00 61.69 61.95 1cp2 s THR 113 Cb 0.17 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1cp2 s THR 113 CO -0.07 0.16 0.29 0.47 -0.54 0.00 0.00 174.62 174.93 1cp2 n ASP 114 N 1.66 0.00 -0.40 3.99 8.00 -1.26 -0.07 116.55 128.46 1cp2 n ASP 114 Ca 0.03 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.64 1cp2 n ASP 114 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1cp2 n ASP 114 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1cp2 n ASP 115 N -0.77 1.82 -4.68 -2.24 5.75 -1.26 -4.95 116.55 110.22 1cp2 n ASP 115 Ca 0.00 -1.41 -0.42 0.00 -0.01 0.00 0.00 54.79 52.95 1cp2 n ASP 115 Cb 0.00 0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 40.63 1cp2 n ASP 115 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1cp2 s LEU 116 N -2.54 4.35 0.01 -2.12 1.43 0.89 -4.54 118.68 116.17 1cp2 s LEU 116 Ca 0.16 2.35 0.15 0.00 -1.03 0.00 0.00 54.13 55.76 1cp2 s LEU 116 Cb 0.17 -3.55 -0.18 0.00 0.03 0.00 0.00 46.19 42.66 1cp2 s LEU 116 CO 0.61 -0.87 0.75 0.47 0.23 0.00 0.00 176.35 177.55 1cp2 n ASP 117 N 5.98 0.88 -3.78 2.29 8.00 0.42 -4.50 116.55 125.83 1cp2 n ASP 117 Ca 0.16 0.40 -0.12 0.00 0.71 0.00 0.00 54.79 55.94 1cp2 n ASP 117 Cb 0.42 0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.48 1cp2 n ASP 117 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cp2 s TYR 118 N -2.77 -0.09 -0.01 1.24 1.51 -0.72 -1.69 117.35 114.81 1cp2 s TYR 118 Ca -0.04 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1cp2 s TYR 118 Cb 0.08 0.06 0.00 0.00 -0.11 0.00 0.00 41.96 42.00 1cp2 s TYR 118 CO 0.82 -0.43 -0.05 0.54 -1.11 0.00 0.00 175.55 175.32 1cp2 s VAL 119 N -2.05 0.41 -0.02 0.71 0.11 -0.48 -1.02 120.40 118.07 1cp2 s VAL 119 Ca -0.09 -0.18 0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1cp2 s VAL 119 Cb -0.03 -0.38 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1cp2 s VAL 119 CO -0.00 0.14 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.40 1cp2 s PHE 120 N 0.13 1.35 -0.21 1.54 0.40 -0.11 -1.35 117.98 119.73 1cp2 s PHE 120 Ca -0.01 -0.28 -0.04 0.00 -0.60 0.00 0.00 56.93 56.00 1cp2 s PHE 120 Cb -0.05 -0.88 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 1cp2 s PHE 120 CO -0.00 -0.05 -0.04 0.71 0.70 0.00 0.00 175.22 176.53 1cp2 s TYR 121 N -0.25 2.96 -0.54 0.36 1.51 -0.63 -0.27 117.35 120.50 1cp2 s TYR 121 Ca 0.04 -0.85 -0.19 0.00 -1.01 0.00 0.00 57.07 55.06 1cp2 s TYR 121 Cb -0.07 -2.08 0.08 0.00 -0.11 0.00 0.00 41.96 39.78 1cp2 s TYR 121 CO -0.00 -0.48 0.64 0.34 -1.11 0.00 0.00 175.55 174.94 1cp2 s ASP 122 N 1.32 6.20 -0.07 2.29 2.15 -0.79 0.08 116.67 127.84 1cp2 s ASP 122 Ca 0.04 -1.16 0.02 0.00 0.43 0.00 0.00 52.55 51.87 1cp2 s ASP 122 Cb -0.14 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 1cp2 s ASP 122 CO -0.02 -0.96 -0.11 -0.69 -0.17 0.00 0.00 175.17 173.22 1cp2 s VAL 123 N 2.56 3.31 0.28 1.11 1.01 -0.16 -0.37 120.40 128.13 1cp2 s VAL 123 Ca 0.13 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1cp2 s VAL 123 Cb -0.22 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 1cp2 s VAL 123 CO 0.09 0.58 1.21 -0.22 0.00 0.00 0.00 175.10 176.76 1cp2 s LEU 124 N -0.59 4.48 -0.15 3.92 2.96 -1.25 -3.85 118.68 124.20 1cp2 s LEU 124 Ca 0.09 2.43 0.18 0.00 -0.22 0.00 0.00 54.13 56.60 1cp2 s LEU 124 Cb -0.11 -3.63 0.34 0.00 0.50 0.00 0.00 46.19 43.28 1cp2 s LEU 124 CO 0.01 -0.35 1.20 0.61 -1.32 0.00 0.00 176.35 176.50 1cp2 n GLY 125 N 1.29 4.83 0.06 7.98 0.00 -0.21 -4.69 105.19 114.46 1cp2 n GLY 125 Ca 0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 1cp2 n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cp2 h ASP 126 N 0.35 0.02 -3.58 1.61 3.32 -1.92 -3.39 116.42 112.83 1cp2 h ASP 126 Ca 0.01 -0.52 -0.67 0.00 0.02 0.00 0.00 57.03 55.87 1cp2 h ASP 126 Cb 1.06 -0.01 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 1cp2 h ASP 126 CO 0.03 0.54 -0.64 -0.69 -1.72 0.00 0.00 179.24 176.76 1cp2 s VAL 127 N -4.13 3.95 -1.19 -1.35 1.01 -1.26 -4.99 120.40 112.44 1cp2 s VAL 127 Ca -0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1cp2 s VAL 127 Cb 0.02 -2.95 0.23 0.00 0.00 0.00 0.00 36.38 33.68 1cp2 s VAL 127 CO 0.68 0.20 1.70 0.52 0.00 0.00 0.00 175.10 178.20 1cp2 n VAL 128 N 4.87 4.81 -3.15 2.92 0.31 -1.26 -4.65 118.33 122.18 1cp2 n VAL 128 Ca -0.16 -5.11 -0.19 0.00 -0.01 0.00 0.00 64.34 58.88 1cp2 n VAL 128 Cb 0.49 -2.23 0.05 0.00 -0.91 0.00 0.00 33.84 31.25 1cp2 n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cp2 h GLY 130 N 0.16 0.00 0.77 0.00 0.00 -1.97 -2.37 103.07 99.66 1cp2 h GLY 130 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1cp2 h GLY 130 CO 0.38 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.59 1cp2 h GLY 131 N 1.53 0.22 2.00 4.60 0.00 -1.94 -3.11 103.07 106.37 1cp2 h GLY 131 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1cp2 h GLY 131 CO 0.02 0.15 -0.01 0.74 0.00 0.00 0.00 176.54 177.44 1cp2 h PHE 132 N -0.06 0.00 -0.04 5.60 0.04 -1.77 -2.77 116.94 117.95 1cp2 h PHE 132 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1cp2 h PHE 132 Cb 0.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1cp2 h PHE 132 CO 0.03 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 177.75 1cp2 n ALA 133 N -2.10 2.61 -0.19 2.45 0.00 -0.92 -4.35 120.51 118.01 1cp2 n ALA 133 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.14 1cp2 n ALA 133 Cb 0.41 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1cp2 n ALA 133 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1cp2 h MET 134 N 0.82 -0.14 -0.35 0.00 2.86 -1.42 -1.01 114.93 115.69 1cp2 h MET 134 Ca 0.00 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 1cp2 h MET 134 Cb 0.18 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1cp2 h MET 134 CO 0.00 -0.10 0.24 -1.35 1.06 0.00 0.00 176.91 176.76 1cp2 h PRO 135 N -0.15 0.16 0.07 -0.22 0.11 -1.86 0.59 132.00 130.70 1cp2 h PRO 135 Ca 0.24 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1cp2 h PRO 135 Cb 0.54 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1cp2 h PRO 135 CO -0.66 0.11 -0.04 0.82 -0.21 0.00 0.00 178.00 178.02 1cp2 h ILE 136 N 0.17 0.98 -0.85 4.15 2.04 -1.45 0.27 117.51 122.82 1cp2 h ILE 136 Ca 0.16 -1.48 0.06 0.00 1.00 0.00 0.00 64.86 64.59 1cp2 h ILE 136 Cb 0.41 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1cp2 h ILE 136 CO -0.02 0.30 0.53 -0.09 0.00 0.00 0.00 178.15 178.86 1cp2 h ARG 137 N -0.92 0.94 0.00 2.37 2.43 -0.73 -1.54 114.38 116.91 1cp2 h ARG 137 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1cp2 h ARG 137 Cb 0.56 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1cp2 h ARG 137 CO 0.02 0.62 0.00 0.39 -1.51 0.00 0.00 179.97 179.49 1cp2 n GLU 138 N -4.62 0.96 -0.99 0.20 -0.58 0.16 -4.91 120.64 110.86 1cp2 n GLU 138 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1cp2 n GLU 138 Cb 0.17 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1cp2 n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cp2 n GLY 139 N 0.81 0.66 0.19 0.62 0.00 -0.58 -4.92 105.19 101.97 1cp2 n GLY 139 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1cp2 n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cp2 h LYS 140 N 1.65 0.62 -4.98 1.61 1.79 -1.20 -3.42 116.57 112.64 1cp2 h LYS 140 Ca 0.00 -0.39 -0.66 0.00 -2.18 0.00 0.00 60.65 57.42 1cp2 h LYS 140 Cb 0.00 0.04 -0.28 0.00 -1.58 0.00 0.00 32.23 30.42 1cp2 h LYS 140 CO 0.00 1.00 -0.72 0.00 -1.08 0.00 0.00 179.45 178.66 1cp2 s ALA 141 N -4.11 2.83 -0.18 3.86 0.00 0.75 -4.74 121.76 120.18 1cp2 s ALA 141 Ca -0.12 -1.19 0.09 0.00 0.00 0.00 0.00 51.96 50.74 1cp2 s ALA 141 Cb 0.07 -1.74 -0.17 0.00 0.00 0.00 0.00 23.12 21.29 1cp2 s ALA 141 CO 0.83 -0.46 -0.04 1.04 0.00 0.00 0.00 175.76 177.12 1cp2 n GLN 142 N 4.80 1.04 -3.97 0.00 1.13 -0.05 -4.41 117.38 115.93 1cp2 n GLN 142 Ca -0.18 0.04 -0.34 0.00 -1.94 0.00 0.00 57.00 54.58 1cp2 n GLN 142 Cb 0.51 -1.41 -0.15 0.00 0.11 0.00 0.00 30.24 29.30 1cp2 n GLN 142 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1cp2 s GLU 143 N -2.39 3.18 0.03 -1.09 2.12 -0.91 -1.21 118.70 118.43 1cp2 s GLU 143 Ca -0.16 -0.74 0.07 0.00 0.36 0.00 0.00 54.97 54.50 1cp2 s GLU 143 Cb 0.06 -2.89 -0.03 0.00 0.26 0.00 0.00 34.13 31.53 1cp2 s GLU 143 CO 0.57 -0.24 -0.18 0.42 -0.54 0.00 0.00 175.26 175.29 1cp2 s ILE 144 N 1.40 2.75 -0.03 -3.70 -1.09 -0.77 -0.74 121.20 119.03 1cp2 s ILE 144 Ca 0.05 -1.15 0.03 0.00 -2.23 0.00 0.00 60.65 57.35 1cp2 s ILE 144 Cb -0.14 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 1cp2 s ILE 144 CO -0.06 0.37 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.59 1cp2 s TYR 145 N -0.89 1.23 -0.15 3.97 1.51 -0.65 0.14 117.35 122.50 1cp2 s TYR 145 Ca 0.14 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.84 1cp2 s TYR 145 Cb -0.10 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 1cp2 s TYR 145 CO 0.04 -0.12 -0.02 0.42 -1.11 0.00 0.00 175.55 174.77 1cp2 s ILE 146 N 0.11 4.07 -0.13 2.71 1.01 -0.63 -1.72 121.20 126.62 1cp2 s ILE 146 Ca -0.03 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 1cp2 s ILE 146 Cb -0.09 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1cp2 s ILE 146 CO 0.01 0.51 0.22 -0.69 0.00 0.00 0.00 174.94 174.99 1cp2 s VAL 147 N 0.16 5.36 0.08 2.92 1.01 0.65 0.20 120.40 130.77 1cp2 s VAL 147 Ca -0.00 0.40 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 1cp2 s VAL 147 Cb -0.13 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1cp2 s VAL 147 CO 0.02 0.51 0.23 0.00 0.00 0.00 0.00 175.10 175.86 1cp2 s ALA 148 N -0.30 -0.38 0.39 5.51 0.00 0.78 -4.32 121.76 123.42 1cp2 s ALA 148 Ca 0.15 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1cp2 s ALA 148 Cb -0.13 0.45 -0.07 0.00 0.00 0.00 0.00 23.12 23.37 1cp2 s ALA 148 CO 0.04 -0.49 -0.01 -1.54 0.00 0.00 0.00 175.76 173.76 1cp2 s SER 149 N -2.62 3.87 0.00 0.00 1.04 -1.26 -0.56 113.70 114.17 1cp2 s SER 149 Ca 0.02 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.14 1cp2 s SER 149 Cb 0.03 -0.39 -0.03 0.00 0.10 0.00 0.00 66.02 65.72 1cp2 s SER 149 CO -0.09 -0.38 1.87 0.61 0.98 0.00 0.00 173.24 176.24 1cp2 n GLY 150 N -0.93 2.23 3.36 7.32 0.00 -1.26 -4.31 105.19 111.60 1cp2 n GLY 150 Ca -0.05 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1cp2 n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cp2 s GLU 151 N 0.50 1.83 0.20 1.61 2.02 -1.26 -5.04 118.70 118.56 1cp2 s GLU 151 Ca 0.08 -1.10 -0.19 0.00 0.02 0.00 0.00 54.97 53.79 1cp2 s GLU 151 Cb 0.04 -2.01 0.16 0.00 0.10 0.00 0.00 34.13 32.42 1cp2 s GLU 151 CO 0.00 0.52 1.59 1.98 0.02 0.00 0.00 175.26 179.36 1cp2 h MET 152 N 4.73 -0.12 0.00 1.61 1.85 -1.99 -0.36 114.93 120.66 1cp2 h MET 152 Ca -0.47 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 58.59 1cp2 h MET 152 Cb 1.14 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 33.20 1cp2 h MET 152 CO 0.44 -0.08 -0.18 0.52 -0.40 0.00 0.00 176.91 177.22 1cp2 h MET 153 N -0.12 0.00 0.07 0.39 2.86 -1.97 0.49 114.93 116.65 1cp2 h MET 153 Ca 0.26 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.64 1cp2 h MET 153 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1cp2 h MET 153 CO -0.72 0.18 -1.24 0.00 1.06 0.00 0.00 176.91 176.19 1cp2 h ALA 154 N 1.82 0.28 -0.23 6.32 0.00 -1.69 -2.41 119.26 123.35 1cp2 h ALA 154 Ca -0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 54.91 53.74 1cp2 h ALA 154 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cp2 h ALA 154 CO 0.02 1.16 -0.57 -0.07 0.00 0.00 0.00 179.25 179.79 1cp2 h LEU 155 N 0.04 0.90 -0.40 0.00 3.38 -0.22 -2.54 115.31 116.46 1cp2 h LEU 155 Ca -0.12 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.28 1cp2 h LEU 155 Cb 1.91 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 1cp2 h LEU 155 CO 0.16 1.30 0.24 0.22 0.09 0.00 0.00 178.44 180.45 1cp2 h TYR 156 N 0.53 0.53 -0.49 1.13 3.20 -0.09 -0.53 116.97 121.25 1cp2 h TYR 156 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1cp2 h TYR 156 Cb 1.19 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1cp2 h TYR 156 CO 0.08 0.39 0.30 0.00 -1.64 0.00 0.00 178.16 177.29 1cp2 h ALA 157 N 1.10 0.63 -0.64 1.82 0.00 -1.49 -0.25 119.26 120.42 1cp2 h ALA 157 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1cp2 h ALA 157 Cb 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1cp2 h ALA 157 CO -0.03 0.10 0.38 0.00 0.00 0.00 0.00 179.25 179.71 1cp2 h ALA 158 N 1.15 0.84 -0.47 0.00 0.00 -1.01 0.16 119.26 119.93 1cp2 h ALA 158 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1cp2 h ALA 158 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1cp2 h ALA 158 CO -0.03 0.12 0.24 -0.97 0.00 0.00 0.00 179.25 178.61 1cp2 h ASN 159 N 0.75 0.60 -0.67 0.00 -0.00 -0.65 -1.96 115.58 113.64 1cp2 h ASN 159 Ca 0.26 -0.11 -0.01 0.00 -0.00 0.00 0.00 56.30 56.45 1cp2 h ASN 159 Cb 0.06 -0.15 -0.03 0.00 -0.00 0.00 0.00 38.32 38.19 1cp2 h ASN 159 CO -0.12 0.53 0.38 0.78 -0.00 0.00 0.00 177.43 179.00 1cp2 h ASN 160 N 0.62 0.83 -0.65 1.15 -0.26 -0.54 -1.40 115.58 115.32 1cp2 h ASN 160 Ca 0.16 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1cp2 h ASN 160 Cb 0.08 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 1cp2 h ASN 160 CO -0.02 0.68 0.40 0.40 -1.06 0.00 0.00 177.43 177.83 1cp2 h ILE 161 N 0.92 1.18 -0.36 2.81 2.04 -0.47 -1.75 117.51 121.89 1cp2 h ILE 161 Ca 0.24 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1cp2 h ILE 161 Cb 0.03 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1cp2 h ILE 161 CO -0.04 0.19 0.14 0.28 0.00 0.00 0.00 178.15 178.72 1cp2 h SER 162 N 0.88 0.45 0.19 1.72 0.02 -0.91 0.71 113.55 116.61 1cp2 h SER 162 Ca 0.24 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1cp2 h SER 162 Cb -0.05 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1cp2 h SER 162 CO -0.05 0.41 -0.09 0.11 -1.14 0.00 0.00 176.83 176.07 1cp2 h LYS 163 N 0.50 -0.25 -0.85 3.45 1.57 -0.39 0.24 116.57 120.83 1cp2 h LYS 163 Ca 0.12 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1cp2 h LYS 163 Cb 0.11 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1cp2 h LYS 163 CO -0.01 -0.16 0.57 0.78 -0.57 0.00 0.00 179.45 180.05 1cp2 h GLY 164 N -0.26 1.20 0.95 3.86 0.00 -0.87 -2.23 103.07 105.72 1cp2 h GLY 164 Ca -0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1cp2 h GLY 164 CO 0.04 0.43 -0.15 -2.22 0.00 0.00 0.00 176.54 174.65 1cp2 h ILE 165 N 1.15 0.68 -0.96 2.60 2.04 -0.64 -2.79 117.51 119.59 1cp2 h ILE 165 Ca 0.31 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.42 1cp2 h ILE 165 Cb -0.13 0.68 -0.13 0.00 -0.74 0.00 0.00 36.82 36.51 1cp2 h ILE 165 CO -0.07 0.00 0.51 -0.61 0.00 0.00 0.00 178.15 177.98 1cp2 h GLN 166 N -0.40 0.45 0.00 2.37 4.15 0.03 0.27 115.11 121.98 1cp2 h GLN 166 Ca -0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1cp2 h GLN 166 Cb 0.32 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1cp2 h GLN 166 CO 0.04 0.30 -0.14 0.87 -1.93 0.00 0.00 178.83 177.97 1cp2 h LYS 167 N 0.46 0.00 0.00 1.69 1.79 -1.15 -2.49 116.57 116.87 1cp2 h LYS 167 Ca 0.63 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.10 1cp2 h LYS 167 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1cp2 h LYS 167 CO -0.52 0.14 -1.26 0.66 -1.08 0.00 0.00 179.45 177.38 1cp2 n TYR 168 N -3.45 0.00 -2.40 -1.35 4.01 0.31 -4.69 117.16 109.61 1cp2 n TYR 168 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 1cp2 n TYR 168 Cb 0.31 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 1cp2 n TYR 168 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cp2 s ALA 169 N -2.93 2.50 0.00 -0.72 0.00 0.69 -2.14 121.76 119.16 1cp2 s ALA 169 Ca 0.01 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1cp2 s ALA 169 Cb 0.13 -4.38 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1cp2 s ALA 169 CO 0.75 -3.68 0.00 1.63 0.00 0.00 0.00 175.76 174.46 1cp2 n LYS 170 N 9.15 0.00 -0.07 0.00 5.02 -1.26 -4.89 118.16 126.11 1cp2 n LYS 170 Ca 0.19 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.41 1cp2 n LYS 170 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1cp2 n LYS 170 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cp2 h SER 171 N 0.00 -0.31 -6.19 4.39 4.64 -1.84 -3.42 113.55 110.82 1cp2 h SER 171 Ca 0.00 0.09 -0.55 0.00 -0.47 0.00 0.00 61.79 60.87 1cp2 h SER 171 Cb 0.00 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1cp2 h SER 171 CO 0.00 -0.11 -0.19 0.61 -0.87 0.00 0.00 176.83 176.27 1cp2 n GLY 172 N -1.26 2.42 1.58 -0.77 0.00 -0.91 -5.02 105.19 101.22 1cp2 n GLY 172 Ca -0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 46.02 43.69 1cp2 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp2 n GLY 173 N -1.93 4.28 3.76 -0.02 0.00 -1.26 -4.40 105.19 105.62 1cp2 n GLY 173 Ca 0.06 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 1cp2 n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cp2 s VAL 174 N -3.10 2.72 0.15 1.61 0.11 -1.26 -4.89 120.40 115.73 1cp2 s VAL 174 Ca 0.50 0.58 -0.05 0.00 -2.93 0.00 0.00 61.98 60.07 1cp2 s VAL 174 Cb 0.42 -3.31 -0.02 0.00 -1.53 0.00 0.00 36.38 31.93 1cp2 s VAL 174 CO 0.08 0.03 0.18 -0.13 -3.33 0.00 0.00 175.10 171.93 1cp2 s ARG 175 N -2.55 1.05 -0.29 1.54 1.81 -0.35 -4.21 118.95 115.97 1cp2 s ARG 175 Ca 0.62 -1.30 -0.12 0.00 -1.72 0.00 0.00 55.73 53.22 1cp2 s ARG 175 Cb -0.35 0.32 -0.05 0.00 -0.45 0.00 0.00 34.95 34.42 1cp2 s ARG 175 CO 0.43 -0.35 0.21 -1.17 -0.68 0.00 0.00 175.30 173.74 1cp2 s LEU 176 N -3.01 4.07 0.28 2.53 2.96 -0.04 -1.84 118.68 123.64 1cp2 s LEU 176 Ca 0.20 -0.03 0.22 0.00 -0.22 0.00 0.00 54.13 54.31 1cp2 s LEU 176 Cb 0.05 -2.15 0.11 0.00 0.50 0.00 0.00 46.19 44.70 1cp2 s LEU 176 CO 0.01 -0.08 1.23 1.23 -1.32 0.00 0.00 176.35 177.42 1cp2 h GLY 177 N 8.40 0.00 0.00 7.98 0.00 -0.51 -1.91 103.07 117.03 1cp2 h GLY 177 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1cp2 h GLY 177 CO 0.57 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.72 1cp2 n GLY 178 N 1.16 1.48 3.67 4.60 0.00 -1.23 -4.77 105.19 110.09 1cp2 n GLY 178 Ca 0.01 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1cp2 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cp2 s ILE 179 N -1.96 4.21 -0.16 -0.61 -1.09 -0.28 -1.61 121.20 119.70 1cp2 s ILE 179 Ca 0.00 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.12 1cp2 s ILE 179 Cb 0.00 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.12 1cp2 s ILE 179 CO 0.00 0.59 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.50 1cp2 s ILE 180 N -0.88 2.48 -0.12 2.92 1.01 0.13 -1.87 121.20 124.87 1cp2 s ILE 180 Ca 0.13 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 1cp2 s ILE 180 Cb -0.11 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1cp2 s ILE 180 CO 0.03 0.52 0.71 0.00 0.00 0.00 0.00 174.94 176.19 1cp2 s ASN 182 N 0.96 5.89 0.06 0.00 0.02 0.27 0.42 114.94 122.57 1cp2 s ASN 182 Ca 0.35 -2.17 -0.30 0.00 -1.02 0.00 0.00 52.86 49.72 1cp2 s ASN 182 Cb -0.17 -2.05 -0.09 0.00 0.02 0.00 0.00 41.25 38.96 1cp2 s ASN 182 CO 0.15 -0.65 1.88 -0.55 0.02 0.00 0.00 177.10 177.94 1cp2 s SER 183 N 2.43 6.47 0.00 -1.22 0.15 0.17 -4.31 113.70 117.39 1cp2 s SER 183 Ca 0.09 2.65 0.20 0.00 0.70 0.00 0.00 55.95 59.59 1cp2 s SER 183 Cb -0.23 -2.54 0.40 0.00 -1.71 0.00 0.00 66.02 61.93 1cp2 s SER 183 CO -0.02 -1.02 1.34 0.54 1.20 0.00 0.00 173.24 175.28 1cp2 n ARG 184 N 6.82 2.39 -4.03 5.44 5.12 -1.26 -4.19 116.66 126.94 1cp2 n ARG 184 Ca 0.19 -2.19 -0.14 0.00 -1.93 0.00 0.00 57.85 53.78 1cp2 n ARG 184 Cb 0.40 -1.46 -0.02 0.00 -1.16 0.00 0.00 32.46 30.22 1cp2 n ARG 184 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1cp2 s LYS 185 N -1.31 2.05 0.18 5.56 -2.85 -1.26 -5.02 119.74 117.09 1cp2 s LYS 185 Ca 0.35 -1.74 0.06 0.00 -1.00 0.00 0.00 55.97 53.63 1cp2 s LYS 185 Cb 0.20 0.49 0.04 0.00 -2.06 0.00 0.00 37.83 36.50 1cp2 s LYS 185 CO 0.28 -0.88 1.41 0.28 0.10 0.00 0.00 175.35 176.54 1cp2 h VAL 186 N 2.05 1.54 -2.55 1.79 2.07 -1.98 -3.42 116.25 115.75 1cp2 h VAL 186 Ca -0.29 -2.68 -0.55 0.00 0.82 0.00 0.00 66.70 63.99 1cp2 h VAL 186 Cb 1.24 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 33.45 1cp2 h VAL 186 CO 0.39 0.77 1.27 0.00 0.02 0.00 0.00 177.57 180.02 1cp2 s ALA 187 N -3.19 2.67 -0.58 1.67 0.00 -1.26 -4.89 121.76 116.18 1cp2 s ALA 187 Ca -0.02 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 1cp2 s ALA 187 Cb 0.11 -4.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 1cp2 s ALA 187 CO 0.81 -3.00 1.96 1.21 0.00 0.00 0.00 175.76 176.74 1cp2 s ASN 188 N 6.38 5.12 -0.26 0.00 3.04 -1.26 -4.84 114.94 123.12 1cp2 s ASN 188 Ca 0.73 0.49 0.00 0.00 0.04 0.00 0.00 52.86 54.13 1cp2 s ASN 188 Cb -0.18 -2.52 0.27 0.00 -1.54 0.00 0.00 41.25 37.27 1cp2 s ASN 188 CO 0.29 -2.46 1.72 -0.62 -3.04 0.00 0.00 177.10 172.99 1cp2 n GLU 189 N 9.14 1.69 -0.17 0.43 -0.58 -1.26 -4.51 120.64 125.38 1cp2 n GLU 189 Ca 0.23 -1.49 -0.03 0.00 -0.42 0.00 0.00 57.16 55.45 1cp2 n GLU 189 Cb 0.52 -1.58 0.06 0.00 -0.57 0.00 0.00 31.44 29.87 1cp2 n GLU 189 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1cp2 h TYR 190 N 0.96 0.46 -0.57 -0.32 5.03 -1.95 -2.15 116.97 118.44 1cp2 h TYR 190 Ca 0.30 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.56 1cp2 h TYR 190 Cb 1.41 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.54 1cp2 h TYR 190 CO 0.78 0.21 0.10 0.93 -1.32 0.00 0.00 178.16 178.85 1cp2 h GLU 191 N 0.48 0.93 0.70 1.82 4.39 -1.88 0.99 114.58 122.02 1cp2 h GLU 191 Ca 0.24 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1cp2 h GLU 191 Cb 0.18 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1cp2 h GLU 191 CO -0.19 0.89 -0.36 1.25 -1.16 0.00 0.00 179.01 179.44 1cp2 h LEU 192 N 0.83 -0.88 -0.97 1.33 5.85 -1.56 -1.16 115.31 118.76 1cp2 h LEU 192 Ca 0.17 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1cp2 h LEU 192 Cb 0.40 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 1cp2 h LEU 192 CO 0.01 -0.60 0.61 -0.07 -0.34 0.00 0.00 178.44 178.05 1cp2 h LEU 193 N -0.98 0.95 -0.87 2.25 -0.00 -1.38 0.16 115.31 115.44 1cp2 h LEU 193 Ca -0.09 0.02 -0.06 0.00 -0.00 0.00 0.00 57.88 57.75 1cp2 h LEU 193 Cb 0.76 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1cp2 h LEU 193 CO 0.14 0.58 0.14 -0.78 -0.00 0.00 0.00 178.44 178.52 1cp2 h ASP 194 N 1.07 0.92 -0.36 -0.43 3.58 -0.57 -1.40 116.42 119.23 1cp2 h ASP 194 Ca 0.44 -0.19 -0.15 0.00 0.42 0.00 0.00 57.03 57.55 1cp2 h ASP 194 Cb 0.27 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1cp2 h ASP 194 CO -0.20 0.90 -0.37 0.00 -2.88 0.00 0.00 179.24 176.69 1cp2 h ALA 195 N 1.22 0.53 -0.81 -0.78 0.00 0.12 -1.71 119.26 117.82 1cp2 h ALA 195 Ca 0.20 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1cp2 h ALA 195 Cb 0.35 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1cp2 h ALA 195 CO 0.00 0.62 0.36 0.35 0.00 0.00 0.00 179.25 180.58 1cp2 h PHE 196 N 0.69 1.20 -0.04 0.00 3.04 -0.61 -0.65 116.94 120.58 1cp2 h PHE 196 Ca 0.06 -0.07 -0.23 0.00 3.98 0.00 0.00 57.97 61.71 1cp2 h PHE 196 Cb 0.96 -0.36 0.02 0.00 2.56 0.00 0.00 35.95 39.12 1cp2 h PHE 196 CO 0.07 0.88 -0.86 0.00 -2.02 0.00 0.00 178.31 176.38 1cp2 h ALA 197 N 1.19 0.16 -0.27 2.41 0.00 -1.18 -2.98 119.26 118.59 1cp2 h ALA 197 Ca 0.27 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1cp2 h ALA 197 Cb 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1cp2 h ALA 197 CO -0.03 0.60 -0.17 0.87 0.00 0.00 0.00 179.25 180.51 1cp2 h LYS 198 N 0.31 0.47 -0.47 0.00 1.57 -1.23 0.31 116.57 117.53 1cp2 h LYS 198 Ca -0.10 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1cp2 h LYS 198 Cb 1.52 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 1cp2 h LYS 198 CO 0.17 0.63 0.28 1.49 -0.57 0.00 0.00 179.45 181.46 1cp2 h GLU 199 N 0.43 0.64 0.00 3.15 4.57 -1.04 0.21 114.58 122.54 1cp2 h GLU 199 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1cp2 h GLU 199 Cb 0.55 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1cp2 h GLU 199 CO 0.04 0.45 0.00 -0.07 -1.18 0.00 0.00 179.01 178.25 1cp2 h LEU 200 N 0.65 0.00 0.00 1.64 3.38 -1.34 -3.45 115.31 116.18 1cp2 h LEU 200 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1cp2 h LEU 200 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1cp2 h LEU 200 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1cp2 n GLY 201 N 0.66 0.89 0.00 0.83 0.00 0.75 -0.59 105.19 107.74 1cp2 n GLY 201 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1cp2 n GLY 201 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cp2 n SER 202 N 0.15 0.50 -3.82 1.61 2.88 0.11 -4.90 113.62 110.15 1cp2 n SER 202 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1cp2 n SER 202 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1cp2 n SER 202 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cp2 s GLN 203 N 2.44 0.83 -0.85 -1.46 -2.07 -1.24 -3.38 119.66 113.92 1cp2 s GLN 203 Ca 0.00 -0.82 -0.21 0.00 -1.82 0.00 0.00 55.36 52.51 1cp2 s GLN 203 Cb 0.00 0.34 0.09 0.00 -1.09 0.00 0.00 33.01 32.36 1cp2 s GLN 203 CO 0.00 -0.27 1.15 -1.17 -1.32 0.00 0.00 175.29 173.68 1cp2 s LEU 204 N -2.61 4.44 0.50 2.60 2.96 -1.26 -1.13 118.68 124.18 1cp2 s LEU 204 Ca 0.02 -1.51 0.25 0.00 -0.22 0.00 0.00 54.13 52.66 1cp2 s LEU 204 Cb 0.03 -2.45 1.31 0.00 0.50 0.00 0.00 46.19 45.58 1cp2 s LEU 204 CO -0.09 -1.31 2.02 -0.29 -1.32 0.00 0.00 176.35 175.36 1cp2 h ILE 205 N 6.07 0.65 -1.44 6.68 2.10 -1.71 -3.45 117.51 126.41 1cp2 h ILE 205 Ca 0.00 -0.66 0.11 0.00 1.08 0.00 0.00 64.86 65.39 1cp2 h ILE 205 Cb 1.04 1.41 -0.27 0.00 -1.09 0.00 0.00 36.82 37.91 1cp2 h ILE 205 CO 1.20 0.15 0.60 -2.28 -1.08 0.00 0.00 178.15 176.74 1cp2 s HIS 206 N -4.16 -0.33 -0.37 2.19 5.04 -1.26 -4.97 115.29 111.42 1cp2 s HIS 206 Ca -0.03 0.77 -0.10 0.00 -1.54 0.00 0.00 55.06 54.16 1cp2 s HIS 206 Cb 0.13 0.41 0.04 0.00 0.04 0.00 0.00 32.58 33.20 1cp2 s HIS 206 CO 0.61 -0.19 0.20 0.12 -2.34 0.00 0.00 174.74 173.14 1cp2 s PHE 207 N -0.09 3.26 -0.37 3.88 2.19 -1.26 -2.33 117.98 123.26 1cp2 s PHE 207 Ca 0.04 -1.11 -0.27 0.00 0.33 0.00 0.00 56.93 55.91 1cp2 s PHE 207 Cb -0.04 -2.47 0.02 0.00 -1.31 0.00 0.00 43.02 39.22 1cp2 s PHE 207 CO -0.07 -0.69 0.99 0.08 1.83 0.00 0.00 175.22 177.35 1cp2 s VAL 208 N 1.51 4.52 0.57 3.12 1.01 0.17 -4.98 120.40 126.33 1cp2 s VAL 208 Ca 0.01 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.15 1cp2 s VAL 208 Cb -0.20 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1cp2 s VAL 208 CO 0.05 -0.58 1.11 -2.84 0.00 0.00 0.00 175.10 172.85 1cp2 s PRO 209 N 3.63 3.24 -0.14 2.72 0.02 -1.26 -0.65 135.00 142.55 1cp2 s PRO 209 Ca 0.41 1.52 -0.29 0.00 0.02 0.00 0.00 61.00 62.65 1cp2 s PRO 209 Cb -0.11 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.39 1cp2 s PRO 209 CO 0.19 -0.92 1.27 0.50 -0.33 0.00 0.00 177.00 177.71 1cp2 s ARG 210 N -3.53 4.25 0.01 5.54 3.52 -1.26 -4.79 118.95 122.70 1cp2 s ARG 210 Ca 0.70 1.69 0.01 0.00 -0.13 0.00 0.00 55.73 58.01 1cp2 s ARG 210 Cb -0.22 -3.73 -0.01 0.00 -1.56 0.00 0.00 34.95 29.43 1cp2 s ARG 210 CO 0.31 -0.67 -0.05 0.45 -0.81 0.00 0.00 175.30 174.53 1cp2 s SER 211 N 1.94 0.52 0.20 -2.12 0.15 -1.26 -5.02 113.70 108.12 1cp2 s SER 211 Ca 0.56 -0.23 0.24 0.00 0.70 0.00 0.00 55.95 57.22 1cp2 s SER 211 Cb -0.23 -0.01 0.91 0.00 -1.71 0.00 0.00 66.02 64.98 1cp2 s SER 211 CO 0.17 -0.05 1.74 -0.81 1.20 0.00 0.00 173.24 175.48 1cp2 n PRO 212 N 2.47 0.20 0.03 5.44 -0.04 -1.26 -3.08 135.00 138.75 1cp2 n PRO 212 Ca -0.16 0.30 -0.06 0.00 -0.04 0.00 0.00 63.50 63.53 1cp2 n PRO 212 Cb 0.57 -1.79 0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1cp2 n PRO 212 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1cp2 h MET 213 N 0.00 0.46 -0.84 0.54 4.05 -1.99 -2.71 114.93 114.43 1cp2 h MET 213 Ca 0.00 -0.25 0.04 0.00 -0.28 0.00 0.00 59.70 59.21 1cp2 h MET 213 Cb 0.52 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 1cp2 h MET 213 CO 0.00 0.82 0.53 -0.39 0.23 0.00 0.00 176.91 178.11 1cp2 h VAL 214 N 0.37 1.11 -0.41 -5.77 -1.51 -1.95 0.22 116.25 108.31 1cp2 h VAL 214 Ca 0.02 -0.35 -0.07 0.00 -1.23 0.00 0.00 66.70 65.07 1cp2 h VAL 214 Cb 0.95 -0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.09 1cp2 h VAL 214 CO 0.08 0.19 -0.05 0.74 -1.23 0.00 0.00 177.57 177.30 1cp2 h THR 215 N 1.03 1.24 0.32 7.19 2.02 -1.65 0.60 112.91 123.65 1cp2 h THR 215 Ca 0.34 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1cp2 h THR 215 Cb 0.04 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1cp2 h THR 215 CO -0.13 0.35 -0.15 0.11 0.37 0.00 0.00 175.52 176.07 1cp2 h LYS 216 N 0.64 -0.41 -0.44 6.66 1.79 -1.01 -0.20 116.57 123.60 1cp2 h LYS 216 Ca 0.12 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.70 1cp2 h LYS 216 Cb 0.47 0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 31.14 1cp2 h LYS 216 CO 0.02 -0.08 0.02 0.00 -1.08 0.00 0.00 179.45 178.33 1cp2 h ALA 217 N -0.43 0.42 -0.03 3.86 0.00 -0.94 0.61 119.26 122.76 1cp2 h ALA 217 Ca -0.04 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1cp2 h ALA 217 Cb 0.52 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1cp2 h ALA 217 CO 0.07 -0.38 -0.18 0.93 0.00 0.00 0.00 179.25 179.70 1cp2 h GLU 218 N 0.13 -0.27 -0.93 0.00 5.08 -0.88 -0.30 114.58 117.42 1cp2 h GLU 218 Ca 0.22 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.73 1cp2 h GLU 218 Cb 0.31 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.53 1cp2 h GLU 218 CO -0.35 -0.18 0.55 0.82 -1.00 0.00 0.00 179.01 178.85 1cp2 h ILE 219 N -0.28 0.84 -0.03 3.13 2.04 0.08 0.13 117.51 123.43 1cp2 h ILE 219 Ca 0.06 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1cp2 h ILE 219 Cb 0.37 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1cp2 h ILE 219 CO -0.19 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.70 1cp2 n ASN 220 N -4.73 0.64 -3.09 1.72 3.02 0.10 -4.88 115.26 108.05 1cp2 n ASN 220 Ca 0.18 -2.02 -0.22 0.00 -0.03 0.00 0.00 54.58 52.49 1cp2 n ASN 220 Cb 0.38 -0.25 0.01 0.00 -0.61 0.00 0.00 39.78 39.32 1cp2 n ASN 220 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1cp2 n LYS 221 N -0.21 -3.97 -4.22 3.52 5.02 0.46 -4.91 118.16 113.86 1cp2 n LYS 221 Ca 0.01 0.71 -0.13 0.00 -2.02 0.00 0.00 58.31 56.89 1cp2 n LYS 221 Cb 0.15 -5.49 -0.10 0.00 -0.02 0.00 0.00 35.03 29.57 1cp2 n LYS 221 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1cp2 s GLN 222 N -5.75 1.08 0.43 1.97 -0.21 -0.30 -3.56 119.66 113.32 1cp2 s GLN 222 Ca 0.31 -1.52 -0.06 0.00 0.02 0.00 0.00 55.36 54.11 1cp2 s GLN 222 Cb -0.15 -0.10 -0.04 0.00 1.00 0.00 0.00 33.01 33.71 1cp2 s GLN 222 CO 0.38 -0.19 0.73 0.95 -2.12 0.00 0.00 175.29 175.05 1cp2 s THR 223 N -3.79 4.91 0.59 -0.19 -4.23 -1.15 -3.40 115.64 108.38 1cp2 s THR 223 Ca 0.25 0.22 0.29 0.00 -1.18 0.00 0.00 61.69 61.27 1cp2 s THR 223 Cb 0.07 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.44 1cp2 s THR 223 CO 0.04 -0.69 2.23 0.58 -0.54 0.00 0.00 174.62 176.24 1cp2 h VAL 224 N 0.60 0.55 0.06 2.29 2.07 -1.92 0.31 116.25 120.22 1cp2 h VAL 224 Ca -0.47 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 66.80 1cp2 h VAL 224 Cb 1.20 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1cp2 h VAL 224 CO 0.63 0.00 -1.08 0.40 0.02 0.00 0.00 177.57 177.54 1cp2 h ILE 225 N 0.00 1.46 0.03 4.57 2.04 -1.91 -0.92 117.51 122.79 1cp2 h ILE 225 Ca 0.01 -2.77 -0.27 0.00 1.00 0.00 0.00 64.86 62.84 1cp2 h ILE 225 Cb 0.08 2.68 0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1cp2 h ILE 225 CO -0.00 0.82 -1.06 -0.08 0.00 0.00 0.00 178.15 177.83 1cp2 h GLU 226 N 0.14 0.66 -0.01 2.37 4.81 -1.74 -3.24 114.58 117.56 1cp2 h GLU 226 Ca -0.10 -0.75 -0.15 0.00 -0.13 0.00 0.00 59.36 58.23 1cp2 h GLU 226 Cb 1.76 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 1cp2 h GLU 226 CO 0.18 1.33 -0.68 -0.92 -0.73 0.00 0.00 179.01 178.18 1cp2 h TYR 227 N 0.32 0.10 -0.50 0.92 3.20 -0.43 -3.42 116.97 117.15 1cp2 h TYR 227 Ca -0.14 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 1cp2 h TYR 227 Cb 1.72 -0.02 -0.16 0.00 1.54 0.00 0.00 36.73 39.82 1cp2 h TYR 227 CO 0.11 0.73 -0.26 0.34 -1.64 0.00 0.00 178.16 177.44 1cp2 s ASP 228 N -6.85 -0.73 0.67 -2.11 2.15 -0.35 -5.03 116.67 104.41 1cp2 s ASP 228 Ca -0.02 -0.77 0.40 0.00 0.43 0.00 0.00 52.55 52.59 1cp2 s ASP 228 Cb 0.12 0.95 2.21 0.00 -0.30 0.00 0.00 42.92 45.90 1cp2 s ASP 228 CO 0.78 -0.04 2.25 1.55 -0.17 0.00 0.00 175.17 179.55 1cp2 h PRO 229 N 4.78 0.00 0.00 4.34 0.13 -1.62 -3.05 132.00 136.58 1cp2 h PRO 229 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1cp2 h PRO 229 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1cp2 h PRO 229 CO -0.06 0.00 -0.28 0.25 -0.23 0.00 0.00 178.00 177.69 1cp2 n THR 230 N -3.07 0.04 -1.87 1.56 -2.24 -1.26 -4.69 114.28 102.75 1cp2 n THR 230 Ca -0.03 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 1cp2 n THR 230 Cb 0.16 -0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1cp2 n THR 230 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cp2 h GLU 232 N -0.58 0.49 -0.29 0.00 5.08 -1.92 -1.47 114.58 115.88 1cp2 h GLU 232 Ca -0.45 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1cp2 h GLU 232 Cb 1.24 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1cp2 h GLU 232 CO 0.63 0.32 0.20 0.37 -1.00 0.00 0.00 179.01 179.53 1cp2 h GLN 233 N 0.51 0.30 -0.67 2.33 5.75 -1.94 -0.12 115.11 121.26 1cp2 h GLN 233 Ca 0.24 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.65 1cp2 h GLN 233 Cb 0.17 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1cp2 h GLN 233 CO -0.18 0.20 0.12 0.00 -2.65 0.00 0.00 178.83 176.32 1cp2 h ALA 234 N 1.83 0.89 -0.45 3.38 0.00 -1.54 -2.27 119.26 121.09 1cp2 h ALA 234 Ca 0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1cp2 h ALA 234 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1cp2 h ALA 234 CO -0.03 0.65 -0.01 1.49 0.00 0.00 0.00 179.25 181.36 1cp2 h GLU 235 N 1.03 0.75 -0.35 0.00 4.57 -0.87 -2.16 114.58 117.55 1cp2 h GLU 235 Ca 0.21 -0.20 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1cp2 h GLU 235 Cb 0.43 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.86 1cp2 h GLU 235 CO 0.01 0.77 -0.13 0.93 -1.18 0.00 0.00 179.01 179.41 1cp2 h GLU 236 N 0.70 -0.06 -0.38 1.92 4.39 -0.72 0.24 114.58 120.67 1cp2 h GLU 236 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 1cp2 h GLU 236 Cb 0.44 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1cp2 h GLU 236 CO 0.02 -0.04 -0.08 1.88 -1.16 0.00 0.00 179.01 179.63 1cp2 h TYR 237 N -0.06 0.69 -0.51 4.33 0.05 -1.25 -0.20 116.97 120.03 1cp2 h TYR 237 Ca 0.17 -0.11 -0.11 0.00 0.05 0.00 0.00 58.73 58.74 1cp2 h TYR 237 Cb 0.32 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1cp2 h TYR 237 CO -0.35 0.71 -0.11 0.00 -1.05 0.00 0.00 178.16 177.35 1cp2 h ARG 238 N 0.60 0.94 -0.60 4.88 3.08 -0.74 -1.55 114.38 120.98 1cp2 h ARG 238 Ca 0.11 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 1cp2 h ARG 238 Cb 0.49 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1cp2 h ARG 238 CO 0.03 1.00 -0.02 0.93 -1.07 0.00 0.00 179.97 180.84 1cp2 h GLU 239 N 0.84 1.08 -0.35 0.04 4.39 0.28 -2.33 114.58 118.54 1cp2 h GLU 239 Ca 0.13 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.49 1cp2 h GLU 239 Cb 0.65 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1cp2 h GLU 239 CO 0.05 1.06 0.22 1.25 -1.16 0.00 0.00 179.01 180.43 1cp2 h LEU 240 N 0.98 0.37 -0.43 1.33 5.85 -0.92 -2.73 115.31 119.77 1cp2 h LEU 240 Ca 0.17 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1cp2 h LEU 240 Cb 0.59 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1cp2 h LEU 240 CO 0.03 0.27 0.06 0.00 -0.34 0.00 0.00 178.44 178.47 1cp2 h ALA 241 N 1.14 0.45 -0.24 1.25 0.00 -1.16 -2.03 119.26 118.67 1cp2 h ALA 241 Ca 0.13 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1cp2 h ALA 241 Cb -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cp2 h ALA 241 CO -0.04 -0.34 -0.21 0.00 0.00 0.00 0.00 179.25 178.66 1cp2 h ARG 242 N 0.18 0.44 0.00 0.00 3.08 -1.34 -1.20 114.38 115.54 1cp2 h ARG 242 Ca 0.21 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1cp2 h ARG 242 Cb 0.28 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1cp2 h ARG 242 CO -0.30 0.63 -0.64 0.87 -1.07 0.00 0.00 179.97 179.46 1cp2 h LYS 243 N 0.40 0.00 -0.03 0.04 1.57 -1.14 0.90 116.57 118.31 1cp2 h LYS 243 Ca 0.07 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1cp2 h LYS 243 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1cp2 h LYS 243 CO 0.04 0.64 -0.57 0.28 -0.57 0.00 0.00 179.45 179.27 1cp2 h VAL 244 N 0.00 1.41 -0.72 0.50 2.07 -1.17 -0.60 116.25 117.74 1cp2 h VAL 244 Ca -0.01 -2.00 -0.07 0.00 0.82 0.00 0.00 66.70 65.44 1cp2 h VAL 244 Cb 1.19 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 1cp2 h VAL 244 CO 0.08 0.59 0.18 -0.78 0.02 0.00 0.00 177.57 177.66 1cp2 h ASP 245 N -0.04 1.09 1.17 0.57 3.58 -1.08 -2.85 116.42 118.86 1cp2 h ASP 245 Ca -0.06 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1cp2 h ASP 245 Cb 1.26 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1cp2 h ASP 245 CO 0.11 1.04 -0.27 0.00 -2.88 0.00 0.00 179.24 177.24 1cp2 n ALA 246 N -2.46 2.59 -1.61 -0.78 0.00 0.30 -4.97 120.51 113.58 1cp2 n ALA 246 Ca 0.05 -0.13 -0.50 0.00 0.00 0.00 0.00 53.44 52.87 1cp2 n ALA 246 Cb 0.26 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 1cp2 n ALA 246 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cp2 n ASN 247 N -2.14 1.94 0.00 0.00 5.15 -0.23 -4.90 115.26 115.08 1cp2 n ASN 247 Ca 0.05 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.15 1cp2 n ASN 247 Cb 0.43 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 1cp2 n ASN 247 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1cp2 n GLU 248 N 2.49 0.22 -2.83 1.20 -0.58 -1.26 -4.98 120.64 114.90 1cp2 n GLU 248 Ca 0.17 -0.28 -0.43 0.00 -0.42 0.00 0.00 57.16 56.19 1cp2 n GLU 248 Cb 0.23 -0.76 -0.03 0.00 -0.57 0.00 0.00 31.44 30.31 1cp2 n GLU 248 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1cp2 s LEU 249 N -0.23 4.55 -0.18 -4.62 2.96 -1.26 -4.99 118.68 114.91 1cp2 s LEU 249 Ca 0.00 -1.64 0.01 0.00 -0.22 0.00 0.00 54.13 52.28 1cp2 s LEU 249 Cb 0.00 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.27 1cp2 s LEU 249 CO 0.00 -1.26 -0.20 -0.36 -1.32 0.00 0.00 176.35 173.21 1cp2 s PHE 250 N 3.53 2.76 0.23 5.38 0.08 -1.26 -4.40 117.98 124.30 1cp2 s PHE 250 Ca 0.33 -1.61 0.04 0.00 0.12 0.00 0.00 56.93 55.80 1cp2 s PHE 250 Cb -0.07 -1.90 -0.05 0.00 -0.57 0.00 0.00 43.02 40.43 1cp2 s PHE 250 CO -0.04 -0.79 -0.01 0.14 -0.10 0.00 0.00 175.22 174.42 1cp2 s VAL 251 N 1.25 1.06 -0.40 -0.44 -7.23 -0.72 -4.88 120.40 109.03 1cp2 s VAL 251 Ca 0.04 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 1cp2 s VAL 251 Cb -0.13 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.50 1cp2 s VAL 251 CO -0.12 -0.34 0.50 -0.63 -0.31 0.00 0.00 175.10 174.20 1cp2 s ILE 252 N -3.40 5.01 0.55 -0.62 1.01 -1.26 -0.86 121.20 121.62 1cp2 s ILE 252 Ca 0.28 -0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.71 1cp2 s ILE 252 Cb 0.05 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1cp2 s ILE 252 CO 0.08 -0.40 1.08 -2.16 0.00 0.00 0.00 174.94 173.54 1cp2 s PRO 253 N 2.37 3.44 -0.67 2.79 0.04 -1.26 -4.97 135.00 136.73 1cp2 s PRO 253 Ca 0.16 1.39 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 1cp2 s PRO 253 Cb -0.16 -2.04 0.18 0.00 0.04 0.00 0.00 34.50 32.52 1cp2 s PRO 253 CO 0.15 -0.74 0.53 0.15 0.04 0.00 0.00 177.00 177.13 1cp2 s LYS 254 N -3.56 2.87 0.99 4.56 1.02 0.25 -4.68 119.74 121.18 1cp2 s LYS 254 Ca 0.68 -2.45 -0.16 0.00 0.02 0.00 0.00 55.97 54.05 1cp2 s LYS 254 Cb -0.19 -3.95 -0.05 0.00 -0.52 0.00 0.00 37.83 33.12 1cp2 s LYS 254 CO 0.29 -1.21 -0.28 -2.30 -0.92 0.00 0.00 175.35 170.93 1cp2 n PRO 255 N 3.74 -0.25 -4.43 -1.68 -0.02 -1.26 -4.34 135.00 126.75 1cp2 n PRO 255 Ca 0.08 -0.05 -0.23 0.00 -2.02 0.00 0.00 63.50 61.28 1cp2 n PRO 255 Cb 0.41 -1.42 -0.10 0.00 -0.02 0.00 0.00 33.50 32.36 1cp2 n PRO 255 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cp2 s MET 256 N -2.82 1.57 0.59 -0.52 0.23 -1.26 -5.00 119.30 112.09 1cp2 s MET 256 Ca 0.48 -1.70 -0.13 0.00 -1.03 0.00 0.00 55.69 53.31 1cp2 s MET 256 Cb -0.17 -1.59 -0.05 0.00 -1.53 0.00 0.00 34.83 31.49 1cp2 s MET 256 CO 0.74 0.30 1.02 0.95 -2.03 0.00 0.00 175.02 175.99 1cp2 s THR 257 N -2.56 4.51 0.21 3.16 -4.23 -1.26 -4.89 115.64 110.58 1cp2 s THR 257 Ca 0.27 0.98 -0.09 0.00 -1.18 0.00 0.00 61.69 61.66 1cp2 s THR 257 Cb -0.04 -3.73 0.16 0.00 1.34 0.00 0.00 72.50 70.22 1cp2 s THR 257 CO 0.12 -0.91 1.72 -0.61 -0.54 0.00 0.00 174.62 174.41 1cp2 h GLN 258 N 0.14 0.32 -0.45 3.99 5.75 -2.00 0.12 115.11 122.98 1cp2 h GLN 258 Ca -0.45 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.10 1cp2 h GLN 258 Cb 1.19 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.61 1cp2 h GLN 258 CO 0.61 0.21 0.11 0.93 -2.65 0.00 0.00 178.83 178.04 1cp2 h GLU 259 N 0.33 0.24 -0.96 1.69 3.07 -2.00 0.44 114.58 117.39 1cp2 h GLU 259 Ca 0.31 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.17 1cp2 h GLU 259 Cb 0.44 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.24 1cp2 h GLU 259 CO -0.36 0.16 0.62 -0.09 -1.40 0.00 0.00 179.01 177.94 1cp2 h ARG 260 N 0.25 1.27 -0.15 2.33 9.65 -1.37 -1.75 114.38 124.62 1cp2 h ARG 260 Ca 0.22 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 59.06 1cp2 h ARG 260 Cb 0.27 -0.28 -0.06 0.00 -1.39 0.00 0.00 29.97 28.51 1cp2 h ARG 260 CO -0.27 0.86 -0.22 1.25 2.80 0.00 0.00 179.97 184.38 1cp2 h LEU 261 N 1.31 -0.69 -0.78 3.80 5.85 0.22 -0.72 115.31 124.29 1cp2 h LEU 261 Ca 0.35 0.12 0.10 0.00 0.84 0.00 0.00 57.88 59.28 1cp2 h LEU 261 Cb -0.13 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1cp2 h LEU 261 CO -0.07 -0.27 0.42 -0.33 -0.34 0.00 0.00 178.44 177.85 1cp2 h GLU 262 N -0.27 0.69 -0.44 1.25 4.39 -0.73 0.62 114.58 120.09 1cp2 h GLU 262 Ca 0.11 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1cp2 h GLU 262 Cb 0.43 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1cp2 h GLU 262 CO -0.31 0.46 0.18 0.93 -1.16 0.00 0.00 179.01 179.11 1cp2 h GLU 263 N 0.71 0.66 -0.82 2.33 5.08 -0.32 -0.84 114.58 121.37 1cp2 h GLU 263 Ca 0.38 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1cp2 h GLU 263 Cb 0.38 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1cp2 h GLU 263 CO -0.26 0.60 0.41 0.82 -1.00 0.00 0.00 179.01 179.58 1cp2 h ILE 264 N 0.57 1.25 -0.26 3.13 2.04 0.29 0.17 117.51 124.71 1cp2 h ILE 264 Ca 0.15 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.38 1cp2 h ILE 264 Cb 0.18 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.39 1cp2 h ILE 264 CO -0.01 0.30 -0.19 -0.07 0.00 0.00 0.00 178.15 178.18 1cp2 h LEU 265 N 1.16 -0.61 0.32 1.44 3.38 -0.56 0.21 115.31 120.65 1cp2 h LEU 265 Ca 0.28 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 1cp2 h LEU 265 Cb 0.10 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1cp2 h LEU 265 CO -0.04 -0.23 -0.15 -0.03 0.09 0.00 0.00 178.44 178.08 1cp2 h MET 266 N -0.17 -0.41 -0.39 1.13 4.05 -0.52 0.68 114.93 119.30 1cp2 h MET 266 Ca 0.14 0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.54 1cp2 h MET 266 Cb 0.39 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1cp2 h MET 266 CO -0.36 -0.15 0.03 1.96 0.23 0.00 0.00 176.91 178.62 1cp2 h GLN 267 N -0.64 0.60 0.00 0.39 4.20 -0.81 -3.36 115.11 115.49 1cp2 h GLN 267 Ca -0.04 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1cp2 h GLN 267 Cb 0.46 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1cp2 h GLN 267 CO 0.07 0.60 -0.95 0.66 -0.67 0.00 0.00 178.83 178.54 1cp2 n TYR 268 N -4.28 0.00 1.50 2.96 4.02 0.72 -5.06 117.16 117.02 1cp2 n TYR 268 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 1cp2 n TYR 268 Cb 0.24 0.00 0.71 0.00 -0.02 0.00 0.00 39.34 40.27 1cp2 n TYR 268 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26