#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bnh s ASN 2 N 0.00 5.79 0.00 7.83 -0.87 -1.26 -1.76 114.94 124.68 2bnh s ASN 2 Ca 0.00 -0.26 0.00 0.00 -1.57 0.00 0.00 52.86 51.03 2bnh s ASN 2 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 41.25 40.02 2bnh s ASN 2 CO 0.00 -0.37 0.00 -0.11 -2.57 0.00 0.00 177.10 174.05 2bnh n LEU 3 N -1.53 0.00 -2.23 0.60 7.94 0.32 -4.89 117.00 117.19 2bnh n LEU 3 Ca -0.01 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.87 2bnh n LEU 3 Cb 0.58 -0.15 -0.01 0.00 0.53 0.00 0.00 43.42 44.37 2bnh n LEU 3 CO 0.42 -0.26 -0.47 -0.67 -1.11 0.00 0.00 177.39 175.30 2bnh n ASP 4 N -1.92 -6.06 -4.10 1.96 2.03 -1.22 -4.90 116.55 102.33 2bnh n ASP 4 Ca 0.00 1.46 -0.22 0.00 0.52 0.00 0.00 54.79 56.55 2bnh n ASP 4 Cb 0.00 -4.62 -0.15 0.00 -0.72 0.00 0.00 41.12 35.63 2bnh n ASP 4 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2bnh s ILE 5 N -0.53 1.11 -0.05 5.18 1.09 -0.12 -4.97 121.20 122.92 2bnh s ILE 5 Ca -0.08 -0.59 -0.02 0.00 -1.10 0.00 0.00 60.65 58.86 2bnh s ILE 5 Cb 0.01 -0.93 0.04 0.00 -1.06 0.00 0.00 42.46 40.51 2bnh s ILE 5 CO 0.21 0.32 0.10 -2.28 -0.10 0.00 0.00 174.94 173.18 2bnh s HIS 6 N -0.26 -0.05 0.00 3.97 2.46 -1.25 -1.49 115.29 118.67 2bnh s HIS 6 Ca 0.04 0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.94 2bnh s HIS 6 Cb -0.06 -0.31 0.00 0.00 -0.13 0.00 0.00 32.58 32.08 2bnh s HIS 6 CO -0.00 -0.19 0.00 0.00 -2.47 0.00 0.00 174.74 172.08 2bnh s GLU 8 N 0.00 4.13 0.46 0.00 2.02 -1.26 -4.82 118.70 119.23 2bnh s GLU 8 Ca 0.00 2.56 -0.11 0.00 0.02 0.00 0.00 54.97 57.44 2bnh s GLU 8 Cb 0.00 -3.05 -0.06 0.00 0.10 0.00 0.00 34.13 31.12 2bnh s GLU 8 CO 0.00 -0.65 0.84 -0.65 0.02 0.00 0.00 175.26 174.82 2bnh s GLN 9 N 0.03 3.77 -0.35 1.61 -1.52 -1.26 -4.51 119.66 117.42 2bnh s GLN 9 Ca 0.66 0.56 -0.09 0.00 -1.95 0.00 0.00 55.36 54.55 2bnh s GLN 9 Cb -0.48 -2.31 0.03 0.00 -0.22 0.00 0.00 33.01 30.04 2bnh s GLN 9 CO 0.43 -0.16 0.15 -0.51 -0.25 0.00 0.00 175.29 174.95 2bnh s LEU 10 N -4.13 4.50 0.44 2.90 2.01 -1.26 -4.97 118.68 118.17 2bnh s LEU 10 Ca 0.53 -1.05 -0.23 0.00 0.01 0.00 0.00 54.13 53.39 2bnh s LEU 10 Cb -0.10 -1.95 -0.08 0.00 0.01 0.00 0.00 46.19 44.07 2bnh s LEU 10 CO 0.35 -0.35 1.14 -0.94 1.01 0.00 0.00 176.35 177.56 2bnh s SER 11 N 1.48 6.32 0.62 2.29 1.04 -1.26 -4.85 113.70 119.34 2bnh s SER 11 Ca 0.00 2.24 0.34 0.00 0.48 0.00 0.00 55.95 59.01 2bnh s SER 11 Cb -0.19 -2.60 1.88 0.00 0.10 0.00 0.00 66.02 65.21 2bnh s SER 11 CO 0.05 -0.81 2.05 0.44 0.98 0.00 0.00 173.24 175.95 2bnh h ASP 12 N 2.16 0.00 0.11 7.02 3.32 -2.00 -1.41 116.42 125.62 2bnh h ASP 12 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2bnh h ASP 12 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2bnh h ASP 12 CO 0.61 0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 178.08 2bnh h ALA 13 N 1.65 -0.14 0.00 3.45 0.00 -2.02 -3.29 119.26 118.91 2bnh h ALA 13 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2bnh h ALA 13 Cb 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2bnh h ALA 13 CO 0.00 -0.37 -0.72 -0.09 0.00 0.00 0.00 179.25 178.06 2bnh h ARG 14 N -0.56 0.00 -0.76 0.00 2.43 -1.65 -3.18 114.38 110.66 2bnh h ARG 14 Ca -0.01 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.28 2bnh h ARG 14 Cb 0.45 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.91 2bnh h ARG 14 CO 0.02 0.72 0.35 2.35 -1.51 0.00 0.00 179.97 181.91 2bnh h TRP 15 N 0.00 0.61 -0.25 2.20 -0.00 -1.47 0.15 115.95 117.20 2bnh h TRP 15 Ca -0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 2bnh h TRP 15 Cb 1.43 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 30.42 2bnh h TRP 15 CO 0.00 0.15 0.11 1.15 -0.00 0.00 0.00 178.44 179.85 2bnh h THR 16 N 0.54 1.15 -0.62 2.65 2.02 -1.62 -1.05 112.91 115.98 2bnh h THR 16 Ca 0.41 -0.45 0.10 0.00 0.77 0.00 0.00 66.41 67.23 2bnh h THR 16 Cb 0.55 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2bnh h THR 16 CO -0.35 0.15 0.41 -0.08 0.37 0.00 0.00 175.52 176.03 2bnh h GLU 17 N 0.26 0.41 0.25 6.66 4.81 -0.92 -3.24 114.58 122.81 2bnh h GLU 17 Ca 0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2bnh h GLU 17 Cb 0.14 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2bnh h GLU 17 CO -0.01 0.27 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.35 2bnh h LEU 18 N 0.42 -0.29 -0.19 1.64 3.38 0.04 -3.40 115.31 116.93 2bnh h LEU 18 Ca 0.29 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.29 2bnh h LEU 18 Cb 0.55 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2bnh h LEU 18 CO -0.08 0.13 -0.07 0.18 0.09 0.00 0.00 178.44 178.69 2bnh n LEU 19 N -4.82 -0.12 -0.19 1.67 4.77 -0.48 0.69 117.00 118.52 2bnh n LEU 19 Ca -0.04 0.33 0.01 0.00 -0.03 0.00 0.00 56.01 56.27 2bnh n LEU 19 Cb 0.13 -0.07 0.27 0.00 -2.33 0.00 0.00 43.42 41.42 2bnh n LEU 19 CO 0.10 -0.29 1.23 1.55 -1.33 0.00 0.00 177.39 178.65 2bnh h PRO 20 N 0.00 0.94 0.00 3.23 0.13 -1.76 -1.61 132.00 132.93 2bnh h PRO 20 Ca 0.06 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2bnh h PRO 20 Cb 0.11 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.02 2bnh h PRO 20 CO -0.18 0.62 -0.45 -0.07 -0.23 0.00 0.00 178.00 177.69 2bnh h LEU 21 N 0.96 0.00 -2.71 1.56 3.38 0.04 -1.94 115.31 116.61 2bnh h LEU 21 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2bnh h LEU 21 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2bnh h LEU 21 CO -0.06 0.45 0.00 -0.07 0.09 0.00 0.00 178.44 178.85 2bnh h LEU 22 N 0.00 0.00 -0.06 1.67 4.07 -0.87 0.14 115.31 120.27 2bnh h LEU 22 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2bnh h LEU 22 Cb 0.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 2bnh h LEU 22 CO 0.06 0.00 -0.38 0.00 -1.08 0.00 0.00 178.44 177.04 2bnh n GLN 23 N -3.03 0.11 -0.11 1.13 6.02 -0.73 -4.49 117.38 116.28 2bnh n GLN 23 Ca -0.02 -0.06 -0.22 0.00 -0.01 0.00 0.00 57.00 56.69 2bnh n GLN 23 Cb 0.10 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.79 2bnh n GLN 23 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2bnh n GLN 24 N -1.40 0.49 -1.76 -1.09 6.02 0.46 -4.05 117.38 116.04 2bnh n GLN 24 Ca 0.07 0.21 -0.37 0.00 -0.01 0.00 0.00 57.00 56.90 2bnh n GLN 24 Cb 0.33 -1.32 0.06 0.00 1.02 0.00 0.00 30.24 30.33 2bnh n GLN 24 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2bnh s TYR 25 N -2.49 2.14 0.09 1.08 2.02 -0.96 -4.80 117.35 114.43 2bnh s TYR 25 Ca -0.31 1.45 0.03 0.00 -0.37 0.00 0.00 57.07 57.87 2bnh s TYR 25 Cb 0.11 -3.72 -0.24 0.00 -0.40 0.00 0.00 41.96 37.71 2bnh s TYR 25 CO 0.40 -2.90 1.17 0.93 -1.57 0.00 0.00 175.55 173.58 2bnh h GLU 26 N 0.79 0.11 -4.36 -0.62 5.08 -1.50 -3.37 114.58 110.71 2bnh h GLU 26 Ca -0.51 -0.19 -0.59 0.00 -1.00 0.00 0.00 59.36 57.08 2bnh h GLU 26 Cb 1.33 0.07 -0.37 0.00 0.50 0.00 0.00 28.75 30.27 2bnh h GLU 26 CO 0.54 1.06 -0.80 0.08 -1.00 0.00 0.00 179.01 178.89 2bnh s VAL 27 N -2.68 1.38 -0.15 3.13 1.01 -1.05 -0.63 120.40 121.41 2bnh s VAL 27 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2bnh s VAL 27 Cb 0.09 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 2bnh s VAL 27 CO 0.84 0.12 -0.15 -0.69 0.00 0.00 0.00 175.10 175.23 2bnh s VAL 28 N 1.51 2.73 -0.18 2.92 1.01 -0.47 0.12 120.40 128.03 2bnh s VAL 28 Ca -0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2bnh s VAL 28 Cb -0.16 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.12 2bnh s VAL 28 CO -0.08 0.52 -0.03 -0.60 0.00 0.00 0.00 175.10 174.91 2bnh s ARG 29 N 0.73 1.25 -0.71 2.72 3.52 -1.26 -1.06 118.95 124.15 2bnh s ARG 29 Ca -0.06 -0.57 0.04 0.00 -0.13 0.00 0.00 55.73 55.01 2bnh s ARG 29 Cb -0.15 -2.12 0.28 0.00 -1.56 0.00 0.00 34.95 31.40 2bnh s ARG 29 CO 0.01 -0.51 0.95 1.28 -0.81 0.00 0.00 175.30 176.22 2bnh n LEU 30 N 4.89 4.49 -4.64 -0.88 4.77 0.24 -0.94 117.00 124.91 2bnh n LEU 30 Ca -0.11 -5.47 -0.43 0.00 -0.03 0.00 0.00 56.01 49.97 2bnh n LEU 30 Cb 0.47 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2bnh n LEU 30 CO 0.16 2.08 1.08 -0.62 -1.33 0.00 0.00 177.39 178.75 2bnh s ASP 31 N -2.57 6.83 -1.15 -1.43 -1.08 -0.56 -3.86 116.67 112.87 2bnh s ASP 31 Ca 0.41 1.36 -0.23 0.00 -0.52 0.00 0.00 52.55 53.57 2bnh s ASP 31 Cb 0.17 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 39.09 2bnh s ASP 31 CO -0.03 -0.91 0.78 -0.67 0.52 0.00 0.00 175.17 174.86 2bnh n ASP 32 N 7.08 -5.20 -0.54 -0.34 2.03 -0.43 -2.29 116.55 116.86 2bnh n ASP 32 Ca 0.14 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.39 2bnh n ASP 32 Cb 0.46 -3.14 0.00 0.00 -0.72 0.00 0.00 41.12 37.72 2bnh n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bnh n GLY 34 N 5.00 4.46 3.65 0.00 0.00 -1.26 -4.82 105.19 112.23 2bnh n GLY 34 Ca 0.00 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 2bnh n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bnh n LEU 35 N -0.95 3.99 -4.70 0.99 4.77 -1.26 -4.94 117.00 114.90 2bnh n LEU 35 Ca 0.48 0.82 -0.31 0.00 -0.03 0.00 0.00 56.01 56.97 2bnh n LEU 35 Cb 1.42 -1.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2bnh n LEU 35 CO 0.44 0.07 -0.26 0.42 -1.33 0.00 0.00 177.39 176.73 2bnh s THR 36 N 4.90 1.34 0.36 -5.08 -4.23 -1.26 -3.14 115.64 108.53 2bnh s THR 36 Ca 0.91 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.58 2bnh s THR 36 Cb -0.45 -2.41 0.35 0.00 1.34 0.00 0.00 72.50 71.33 2bnh s THR 36 CO 0.42 0.00 1.68 -0.33 -0.54 0.00 0.00 174.62 175.85 2bnh h GLU 37 N 1.51 0.32 -0.99 3.99 5.08 -1.75 0.23 114.58 122.98 2bnh h GLU 37 Ca -0.43 -0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.18 2bnh h GLU 37 Cb 1.29 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2bnh h GLU 37 CO 0.75 0.21 0.69 1.49 -1.00 0.00 0.00 179.01 181.15 2bnh h GLU 38 N 0.33 0.10 0.00 2.33 4.81 -1.95 0.37 114.58 120.57 2bnh h GLU 38 Ca 0.72 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 59.67 2bnh h GLU 38 Cb 1.72 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 31.03 2bnh h GLU 38 CO -0.54 0.07 -1.55 0.45 -0.73 0.00 0.00 179.01 176.70 2bnh h HIS 39 N 0.10 0.02 -0.96 0.92 3.86 -0.93 -3.37 115.15 114.79 2bnh h HIS 39 Ca 0.49 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.83 2bnh h HIS 39 Cb 1.76 -0.00 -0.08 0.00 1.06 0.00 0.00 27.41 30.14 2bnh h HIS 39 CO -0.00 1.02 0.61 0.00 0.86 0.00 0.00 177.93 180.42 2bnh h LYS 41 N 0.84 -0.13 -0.63 0.00 3.11 -1.71 0.29 116.57 118.34 2bnh h LYS 41 Ca 0.49 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 58.28 2bnh h LYS 41 Cb 0.66 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.89 2bnh h LYS 41 CO -0.26 -0.09 0.16 -0.44 -2.81 0.00 0.00 179.45 176.01 2bnh h ASP 42 N -0.14 0.95 0.11 4.20 3.32 -1.36 -2.22 116.42 121.27 2bnh h ASP 42 Ca 0.13 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2bnh h ASP 42 Cb 0.33 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2bnh h ASP 42 CO -0.31 0.93 -0.08 0.40 -1.72 0.00 0.00 179.24 178.46 2bnh h ILE 43 N 0.92 0.82 -0.37 0.35 2.04 0.41 0.17 117.51 121.85 2bnh h ILE 43 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 2bnh h ILE 43 Cb 0.35 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 2bnh h ILE 43 CO 0.00 0.00 -0.45 1.23 0.00 0.00 0.00 178.15 178.93 2bnh h GLY 44 N -0.19 -0.66 1.92 5.37 0.00 -0.26 0.49 103.07 109.74 2bnh h GLY 44 Ca -0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2bnh h GLY 44 CO -0.00 -0.18 0.05 1.76 0.00 0.00 0.00 176.54 178.17 2bnh h SER 45 N -0.36 0.09 0.72 0.19 0.02 -1.03 -2.16 113.55 111.02 2bnh h SER 45 Ca 0.12 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.81 2bnh h SER 45 Cb 0.60 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2bnh h SER 45 CO -0.56 0.07 -1.37 0.00 -1.14 0.00 0.00 176.83 173.82 2bnh h ALA 46 N 1.95 0.55 0.00 3.77 0.00 0.19 -3.33 119.26 122.39 2bnh h ALA 46 Ca 0.03 -1.19 -0.11 0.00 0.00 0.00 0.00 54.91 53.64 2bnh h ALA 46 Cb -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bnh h ALA 46 CO -0.01 1.41 -0.54 -0.07 0.00 0.00 0.00 179.25 180.04 2bnh h LEU 47 N 0.00 0.00 -1.41 0.00 3.38 0.46 -3.00 115.31 114.74 2bnh h LEU 47 Ca -0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2bnh h LEU 47 Cb 1.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 2bnh h LEU 47 CO 0.11 0.54 -0.11 0.08 0.09 0.00 0.00 178.44 179.15 2bnh h ARG 48 N 0.00 0.00 -0.24 1.13 0.11 -1.41 -2.23 114.38 111.73 2bnh h ARG 48 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2bnh h ARG 48 Cb 1.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.08 2bnh h ARG 48 CO 0.07 0.11 0.00 0.00 0.10 0.00 0.00 179.97 180.25 2bnh n ALA 49 N -2.17 2.49 -3.38 0.08 0.00 -1.13 -4.76 120.51 111.64 2bnh n ALA 49 Ca 0.00 -0.62 -0.45 0.00 0.00 0.00 0.00 53.44 52.38 2bnh n ALA 49 Cb 0.34 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 2bnh n ALA 49 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bnh s ASN 50 N -1.44 6.08 0.00 0.00 3.84 -0.84 -4.85 114.94 117.73 2bnh s ASN 50 Ca 0.32 -1.87 0.13 0.00 0.21 0.00 0.00 52.86 51.65 2bnh s ASN 50 Cb 0.17 -2.16 0.78 0.00 -0.55 0.00 0.00 41.25 39.50 2bnh s ASN 50 CO 0.25 -0.80 1.35 -0.81 -2.79 0.00 0.00 177.10 174.30 2bnh n PRO 51 N 5.10 0.80 -0.94 0.43 -0.04 -1.26 -3.84 135.00 135.25 2bnh n PRO 51 Ca -0.11 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.36 2bnh n PRO 51 Cb 0.40 -1.26 0.01 0.00 -0.04 0.00 0.00 33.50 32.61 2bnh n PRO 51 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bnh n SER 52 N -0.76 0.39 -4.69 3.54 3.41 -1.26 -4.91 113.62 109.34 2bnh n SER 52 Ca 0.10 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.33 2bnh n SER 52 Cb 0.04 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 2bnh n SER 52 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bnh s LEU 53 N 0.00 4.27 -0.06 1.04 2.96 -1.25 -4.17 118.68 121.47 2bnh s LEU 53 Ca 0.14 1.55 0.13 0.00 -0.22 0.00 0.00 54.13 55.72 2bnh s LEU 53 Cb 0.16 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 43.12 2bnh s LEU 53 CO -0.07 -0.41 0.19 0.35 -1.32 0.00 0.00 176.35 175.09 2bnh n THR 54 N 4.43 0.35 -3.69 3.68 -2.24 0.20 -3.27 114.28 113.74 2bnh n THR 54 Ca 0.08 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2bnh n THR 54 Cb 0.49 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 2bnh n THR 54 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2bnh s GLU 55 N -2.68 0.43 -0.01 -0.78 -1.05 -0.96 0.71 118.70 114.36 2bnh s GLU 55 Ca -0.05 0.83 0.08 0.00 -0.15 0.00 0.00 54.97 55.67 2bnh s GLU 55 Cb 0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 34.13 33.74 2bnh s GLU 55 CO 0.54 -0.15 -0.25 -1.17 0.95 0.00 0.00 175.26 175.17 2bnh s LEU 56 N 1.38 2.12 -0.21 1.83 2.96 -1.01 -1.37 118.68 124.37 2bnh s LEU 56 Ca -0.09 -0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2bnh s LEU 56 Cb -0.08 -1.34 0.09 0.00 0.50 0.00 0.00 46.19 45.36 2bnh s LEU 56 CO -0.13 0.31 0.20 0.00 -1.32 0.00 0.00 176.35 175.41 2bnh n LEU 58 N 5.31 6.17 -4.67 0.00 4.77 -0.17 -0.59 117.00 127.82 2bnh n LEU 58 Ca -0.05 -5.06 -0.36 0.00 -0.03 0.00 0.00 56.01 50.50 2bnh n LEU 58 Cb 0.49 -0.79 0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2bnh n LEU 58 CO 0.07 2.01 0.71 0.54 -1.33 0.00 0.00 177.39 179.39 2bnh n ARG 59 N -0.48 0.80 -3.29 3.23 1.74 -1.25 -4.35 116.66 113.05 2bnh n ARG 59 Ca 0.46 0.33 -0.16 0.00 -0.77 0.00 0.00 57.85 57.72 2bnh n ARG 59 Cb 0.43 -2.36 0.02 0.00 -1.02 0.00 0.00 32.46 29.52 2bnh n ARG 59 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2bnh n THR 60 N -2.19 -2.69 -3.62 0.55 -1.04 -0.93 -1.32 114.28 103.04 2bnh n THR 60 Ca 0.14 0.33 -0.12 0.00 -2.04 0.00 0.00 64.05 62.36 2bnh n THR 60 Cb 0.49 -3.17 -0.07 0.00 -1.82 0.00 0.00 70.33 65.76 2bnh n THR 60 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2bnh s ASN 61 N -1.17 -0.58 -1.21 8.00 0.01 -0.94 -2.88 114.94 116.18 2bnh s ASN 61 Ca 0.15 1.02 -0.08 0.00 -0.71 0.00 0.00 52.86 53.24 2bnh s ASN 61 Cb -0.02 1.01 0.21 0.00 0.41 0.00 0.00 41.25 42.86 2bnh s ASN 61 CO 0.34 -0.26 1.68 1.21 -1.51 0.00 0.00 177.10 178.56 2bnh n GLU 62 N 2.09 3.82 -0.05 -0.60 2.13 -1.19 -3.88 120.64 122.97 2bnh n GLU 62 Ca -0.14 -3.89 -0.13 0.00 0.66 0.00 0.00 57.16 53.66 2bnh n GLU 62 Cb 0.56 -2.81 -0.11 0.00 0.27 0.00 0.00 31.44 29.35 2bnh n GLU 62 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2bnh h LEU 63 N 7.37 -0.01 0.00 4.31 3.38 -1.70 -3.39 115.31 125.27 2bnh h LEU 63 Ca 0.32 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2bnh h LEU 63 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2bnh h LEU 63 CO 1.47 0.85 0.00 0.61 0.09 0.00 0.00 178.44 181.46 2bnh n GLY 64 N 1.33 0.27 0.20 0.83 0.00 -0.72 -3.65 105.19 103.44 2bnh n GLY 64 Ca -0.09 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 2bnh n GLY 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bnh h ASP 65 N 0.00 0.01 -0.62 1.61 5.19 -1.83 0.17 116.42 120.95 2bnh h ASP 65 Ca 0.00 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 2bnh h ASP 65 Cb 0.00 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.60 2bnh h ASP 65 CO 0.00 0.03 0.20 0.00 -3.12 0.00 0.00 179.24 176.35 2bnh h ALA 66 N 1.39 0.81 0.23 3.45 0.00 -1.97 0.20 119.26 123.37 2bnh h ALA 66 Ca 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bnh h ALA 66 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bnh h ALA 66 CO -0.33 0.48 -0.11 0.78 0.00 0.00 0.00 179.25 180.07 2bnh h GLY 67 N 0.89 -0.33 0.21 0.00 0.00 -1.45 -2.35 103.07 100.04 2bnh h GLY 67 Ca 0.20 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.71 2bnh h GLY 67 CO -0.01 -0.12 -0.26 -2.08 0.00 0.00 0.00 176.54 174.07 2bnh h VAL 68 N -0.43 0.38 -0.86 4.60 2.07 -0.51 -1.61 116.25 119.90 2bnh h VAL 68 Ca -0.03 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.71 2bnh h VAL 68 Cb 0.32 0.38 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 2bnh h VAL 68 CO 0.05 0.00 0.25 -0.74 0.02 0.00 0.00 177.57 177.15 2bnh h HIS 69 N -0.31 0.38 -0.08 1.57 6.17 -0.47 0.13 115.15 122.56 2bnh h HIS 69 Ca 0.11 0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.23 2bnh h HIS 69 Cb 0.48 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.37 2bnh h HIS 69 CO -0.37 -0.17 0.00 -0.07 0.71 0.00 0.00 177.93 178.03 2bnh h LEU 70 N 0.25 0.13 -0.51 0.26 3.38 -0.80 -2.13 115.31 115.88 2bnh h LEU 70 Ca 0.53 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 58.30 2bnh h LEU 70 Cb 1.04 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 2bnh h LEU 70 CO -0.62 0.40 -0.02 0.58 0.09 0.00 0.00 178.44 178.88 2bnh h VAL 71 N -0.14 0.58 0.00 1.22 2.07 0.07 0.56 116.25 120.61 2bnh h VAL 71 Ca 0.02 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2bnh h VAL 71 Cb 0.33 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2bnh h VAL 71 CO 0.00 0.02 -0.22 -0.07 0.02 0.00 0.00 177.57 177.33 2bnh h LEU 72 N 0.10 0.00 -0.30 2.57 3.38 -0.85 -2.62 115.31 117.59 2bnh h LEU 72 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2bnh h LEU 72 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2bnh h LEU 72 CO -0.44 0.22 -0.04 1.56 0.09 0.00 0.00 178.44 179.83 2bnh h GLN 73 N 0.00 0.55 0.00 1.13 4.20 -0.21 -2.68 115.11 118.10 2bnh h GLN 73 Ca -0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2bnh h GLN 73 Cb 0.40 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2bnh h GLN 73 CO 0.03 0.72 0.00 0.41 -0.67 0.00 0.00 178.83 179.32 2bnh n GLY 74 N -0.25 -1.05 0.10 3.46 0.00 -0.85 -1.22 105.19 105.39 2bnh n GLY 74 Ca -0.03 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2bnh n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bnh n LEU 75 N -1.98 0.81 -3.60 0.99 4.77 -1.04 -3.24 117.00 113.72 2bnh n LEU 75 Ca 0.02 0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.92 2bnh n LEU 75 Cb 0.15 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2bnh n LEU 75 CO 0.14 -0.03 2.86 0.00 -1.33 0.00 0.00 177.39 179.03 2bnh n GLN 76 N -2.75 3.24 -4.45 3.23 6.02 -0.36 -4.71 117.38 117.60 2bnh n GLN 76 Ca -0.05 -2.57 -0.22 0.00 -0.01 0.00 0.00 57.00 54.16 2bnh n GLN 76 Cb 0.68 -3.08 -0.10 0.00 1.02 0.00 0.00 30.24 28.75 2bnh n GLN 76 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bnh s SER 77 N 2.60 2.70 0.49 1.08 1.04 -1.26 -5.01 113.70 115.34 2bnh s SER 77 Ca 0.54 -1.27 0.20 0.00 0.48 0.00 0.00 55.95 55.90 2bnh s SER 77 Cb 0.15 -0.15 1.26 0.00 0.10 0.00 0.00 66.02 67.37 2bnh s SER 77 CO -0.07 -0.45 2.06 -0.65 0.98 0.00 0.00 173.24 175.10 2bnh h PRO 78 N 2.18 0.00 -0.87 4.02 0.11 -1.92 -3.03 132.00 132.49 2bnh h PRO 78 Ca -0.41 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.24 2bnh h PRO 78 Cb 1.24 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.08 2bnh h PRO 78 CO 0.69 0.13 0.51 0.25 -0.21 0.00 0.00 178.00 179.37 2bnh n THR 79 N -4.08 3.10 -3.85 -1.15 -2.24 -1.26 -4.97 114.28 99.83 2bnh n THR 79 Ca -0.02 -2.19 -0.35 0.00 -2.27 0.00 0.00 64.05 59.22 2bnh n THR 79 Cb 0.21 -0.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 2bnh n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bnh n LYS 81 N 3.16 0.11 -1.87 0.00 2.85 -1.26 -4.92 118.16 116.23 2bnh n LYS 81 Ca -0.17 -1.98 -0.41 0.00 -1.05 0.00 0.00 58.31 54.70 2bnh n LYS 81 Cb 0.53 -0.17 -0.01 0.00 -0.65 0.00 0.00 35.03 34.73 2bnh n LYS 81 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 2bnh s ILE 82 N -0.23 2.22 -0.09 0.58 2.07 -1.20 -4.67 121.20 119.87 2bnh s ILE 82 Ca 0.30 0.21 -0.02 0.00 -1.41 0.00 0.00 60.65 59.74 2bnh s ILE 82 Cb 0.34 -3.13 -0.05 0.00 0.13 0.00 0.00 42.46 39.75 2bnh s ILE 82 CO -0.14 0.04 -0.10 0.00 -1.91 0.00 0.00 174.94 172.83 2bnh n GLN 83 N 1.11 0.22 -4.62 3.50 6.02 0.22 -2.74 117.38 121.09 2bnh n GLN 83 Ca 0.03 0.07 -0.33 0.00 -0.01 0.00 0.00 57.00 56.76 2bnh n GLN 83 Cb 0.39 -1.03 -0.13 0.00 1.02 0.00 0.00 30.24 30.50 2bnh n GLN 83 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2bnh s LYS 84 N -2.18 3.30 -0.06 -1.09 2.20 -0.80 -0.45 119.74 120.66 2bnh s LYS 84 Ca -0.13 -0.60 -0.01 0.00 -0.36 0.00 0.00 55.97 54.88 2bnh s LYS 84 Cb 0.04 -2.71 0.03 0.00 -1.51 0.00 0.00 37.83 33.68 2bnh s LYS 84 CO 0.19 0.35 -0.00 -1.17 -0.36 0.00 0.00 175.35 174.36 2bnh s LEU 85 N 0.04 0.77 -0.23 5.43 2.96 -1.04 -2.42 118.68 124.19 2bnh s LEU 85 Ca -0.02 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2bnh s LEU 85 Cb -0.14 -0.39 0.06 0.00 0.50 0.00 0.00 46.19 46.22 2bnh s LEU 85 CO 0.03 -0.16 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.29 2bnh s SER 86 N 1.66 3.88 -0.40 3.68 0.15 -0.74 -1.09 113.70 120.84 2bnh s SER 86 Ca 0.00 -1.17 0.05 0.00 0.70 0.00 0.00 55.95 55.53 2bnh s SER 86 Cb -0.13 -1.23 0.47 0.00 -1.71 0.00 0.00 66.02 63.42 2bnh s SER 86 CO -0.04 -0.22 1.52 0.18 1.20 0.00 0.00 173.24 175.89 2bnh n LEU 87 N 4.64 5.54 -4.69 3.45 4.77 -0.45 -1.00 117.00 129.26 2bnh n LEU 87 Ca -0.13 -4.34 -0.42 0.00 -0.03 0.00 0.00 56.01 51.10 2bnh n LEU 87 Cb 0.44 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2bnh n LEU 87 CO 0.19 1.68 1.37 -1.58 -1.33 0.00 0.00 177.39 177.71 2bnh s GLN 88 N -3.57 4.18 -0.86 3.23 0.74 -1.19 -3.59 119.66 118.61 2bnh s GLN 88 Ca 0.53 2.38 -0.03 0.00 0.05 0.00 0.00 55.36 58.30 2bnh s GLN 88 Cb 0.44 -3.65 -0.03 0.00 1.10 0.00 0.00 33.01 30.87 2bnh s GLN 88 CO 0.01 -0.77 0.78 -1.71 -0.55 0.00 0.00 175.29 173.06 2bnh n ASN 89 N 5.79 -7.05 -0.24 6.67 4.05 -0.56 -2.19 115.26 121.72 2bnh n ASN 89 Ca 0.16 -0.37 0.04 0.00 0.45 0.00 0.00 54.58 54.86 2bnh n ASN 89 Cb 0.40 -5.11 0.06 0.00 1.23 0.00 0.00 39.78 36.36 2bnh n ASN 89 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2bnh n SER 91 N -0.63 -5.58 -4.64 0.00 7.64 -1.26 -1.76 113.62 107.39 2bnh n SER 91 Ca 0.07 0.10 -0.43 0.00 1.01 0.00 0.00 58.87 59.62 2bnh n SER 91 Cb 0.62 -4.66 -0.02 0.00 -1.01 0.00 0.00 64.21 59.14 2bnh n SER 91 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2bnh s LEU 92 N -5.39 4.02 0.38 -3.43 2.96 -1.26 -4.17 118.68 111.79 2bnh s LEU 92 Ca 0.00 1.74 0.07 0.00 -0.22 0.00 0.00 54.13 55.73 2bnh s LEU 92 Cb 0.00 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 2bnh s LEU 92 CO 0.00 -1.11 0.46 -0.89 -1.32 0.00 0.00 176.35 173.48 2bnh s THR 93 N 4.69 3.27 0.53 3.68 2.01 -1.26 -3.50 115.64 125.05 2bnh s THR 93 Ca 0.69 -1.14 0.29 0.00 0.31 0.00 0.00 61.69 61.84 2bnh s THR 93 Cb -0.26 -3.13 0.45 0.00 0.01 0.00 0.00 72.50 69.58 2bnh s THR 93 CO 0.27 -0.07 1.91 1.05 -0.69 0.00 0.00 174.62 177.10 2bnh h GLU 94 N 0.89 0.04 -0.25 4.92 4.11 -1.68 -0.55 114.58 122.06 2bnh h GLU 94 Ca -0.42 -0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.03 2bnh h GLU 94 Cb 1.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2bnh h GLU 94 CO 0.52 0.02 0.06 0.00 0.07 0.00 0.00 179.01 179.68 2bnh h ALA 95 N 1.61 0.26 0.00 1.06 0.00 -1.94 -0.93 119.26 119.32 2bnh h ALA 95 Ca 0.38 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bnh h ALA 95 Cb 1.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2bnh h ALA 95 CO -0.02 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.29 2bnh n GLY 96 N -1.19 -1.03 0.09 0.00 0.00 -0.23 -3.39 105.19 99.45 2bnh n GLY 96 Ca -0.01 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2bnh n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bnh n GLY 98 N 0.98 -0.98 0.13 0.00 0.00 -1.22 -2.35 105.19 101.75 2bnh n GLY 98 Ca 0.05 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2bnh n GLY 98 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bnh h VAL 99 N 0.00 1.47 -0.66 1.61 2.07 -1.84 -3.39 116.25 115.52 2bnh h VAL 99 Ca 0.00 -2.24 0.12 0.00 0.82 0.00 0.00 66.70 65.40 2bnh h VAL 99 Cb 0.18 2.84 -0.12 0.00 -1.52 0.00 0.00 31.29 32.68 2bnh h VAL 99 CO 0.00 0.64 -0.20 0.18 0.02 0.00 0.00 177.57 178.21 2bnh n LEU 100 N -4.21 -0.31 -0.04 2.57 4.77 -0.99 -0.80 117.00 117.99 2bnh n LEU 100 Ca -0.12 1.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.91 2bnh n LEU 100 Cb 0.71 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2bnh n LEU 100 CO 0.47 -1.06 0.87 -0.65 -1.33 0.00 0.00 177.39 175.68 2bnh h PRO 101 N 0.00 0.07 0.00 3.23 0.11 -1.76 0.86 132.00 134.52 2bnh h PRO 101 Ca 0.28 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 2bnh h PRO 101 Cb 0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2bnh h PRO 101 CO -0.66 0.05 -0.22 0.77 -0.21 0.00 0.00 178.00 177.73 2bnh h SER 102 N 0.08 0.00 0.00 -2.05 0.02 -1.22 -1.36 113.55 109.02 2bnh h SER 102 Ca 0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2bnh h SER 102 Cb 0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2bnh h SER 102 CO -0.15 0.22 -0.24 0.74 -1.14 0.00 0.00 176.83 176.25 2bnh h THR 103 N 0.00 0.63 -0.87 -2.27 2.02 -0.18 -3.08 112.91 109.17 2bnh h THR 103 Ca -0.00 -1.53 0.18 0.00 0.77 0.00 0.00 66.41 65.82 2bnh h THR 103 Cb 0.43 1.25 -0.11 0.00 -1.74 0.00 0.00 68.15 67.98 2bnh h THR 103 CO 0.03 0.21 0.42 -0.07 0.37 0.00 0.00 175.52 176.48 2bnh h LEU 104 N -1.00 0.45 -0.65 2.58 3.38 0.72 0.86 115.31 121.65 2bnh h LEU 104 Ca -0.04 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2bnh h LEU 104 Cb 0.53 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2bnh h LEU 104 CO -0.03 0.13 0.18 -0.09 0.09 0.00 0.00 178.44 178.72 2bnh h ARG 105 N 0.53 1.02 0.00 1.13 2.43 -1.40 -2.88 114.38 115.21 2bnh h ARG 105 Ca 0.50 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2bnh h ARG 105 Cb 0.82 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2bnh h ARG 105 CO -0.43 0.91 0.00 0.77 -1.51 0.00 0.00 179.97 179.71 2bnh h SER 106 N 0.95 0.00 -4.02 -3.80 0.02 -0.77 -3.39 113.55 102.53 2bnh h SER 106 Ca 0.21 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.50 2bnh h SER 106 Cb 0.33 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.47 2bnh h SER 106 CO -0.00 0.00 -0.53 -0.76 -1.14 0.00 0.00 176.83 174.40 2bnh s LEU 107 N -4.60 4.69 0.00 5.07 1.43 -0.63 -4.92 118.68 119.72 2bnh s LEU 107 Ca 0.04 -3.20 0.30 0.00 -1.03 0.00 0.00 54.13 50.24 2bnh s LEU 107 Cb 0.09 -1.70 1.47 0.00 0.03 0.00 0.00 46.19 46.08 2bnh s LEU 107 CO 0.40 -0.23 2.01 -0.81 0.23 0.00 0.00 176.35 177.96 2bnh n PRO 108 N 2.90 0.57 0.02 1.29 -0.04 -1.26 -3.32 135.00 135.16 2bnh n PRO 108 Ca 0.10 -0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2bnh n PRO 108 Cb 0.34 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.55 2bnh n PRO 108 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2bnh n THR 109 N -1.15 0.10 -2.21 0.52 -2.24 -1.26 -4.67 114.28 103.36 2bnh n THR 109 Ca 0.15 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 2bnh n THR 109 Cb 0.24 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2bnh n THR 109 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2bnh s LEU 110 N -3.36 4.34 -0.16 3.22 2.96 -1.11 -4.12 118.68 120.45 2bnh s LEU 110 Ca 0.10 2.19 -0.13 0.00 -0.22 0.00 0.00 54.13 56.07 2bnh s LEU 110 Cb 0.16 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.22 2bnh s LEU 110 CO 0.69 -0.68 -0.28 0.54 -1.32 0.00 0.00 176.35 175.30 2bnh n ARG 111 N 4.81 0.44 -5.02 1.98 5.12 0.40 -4.09 116.66 120.30 2bnh n ARG 111 Ca 0.12 0.18 -0.30 0.00 -1.93 0.00 0.00 57.85 55.93 2bnh n ARG 111 Cb 0.43 -1.25 -0.15 0.00 -1.16 0.00 0.00 32.46 30.33 2bnh n ARG 111 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2bnh s GLU 112 N -2.58 1.85 -0.03 5.56 -1.05 -1.02 0.56 118.70 122.00 2bnh s GLU 112 Ca -0.26 -1.01 0.03 0.00 -0.15 0.00 0.00 54.97 53.58 2bnh s GLU 112 Cb 0.07 -1.92 0.00 0.00 -0.44 0.00 0.00 34.13 31.84 2bnh s GLU 112 CO 0.36 0.51 -0.11 -1.17 0.95 0.00 0.00 175.26 175.80 2bnh s LEU 113 N -0.97 1.79 -0.23 1.83 2.96 0.21 -2.49 118.68 121.79 2bnh s LEU 113 Ca 0.10 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2bnh s LEU 113 Cb -0.10 -0.65 0.04 0.00 0.50 0.00 0.00 46.19 45.98 2bnh s LEU 113 CO 0.01 0.08 -0.13 -1.00 -1.32 0.00 0.00 176.35 173.99 2bnh s HIS 114 N 0.20 3.04 -0.37 5.38 3.76 -0.25 -1.67 115.29 125.39 2bnh s HIS 114 Ca -0.04 -1.90 0.04 0.00 -0.15 0.00 0.00 55.06 53.01 2bnh s HIS 114 Cb -0.10 -1.96 0.08 0.00 1.11 0.00 0.00 32.58 31.72 2bnh s HIS 114 CO 0.01 -0.82 0.94 1.28 -0.85 0.00 0.00 174.74 175.30 2bnh n LEU 115 N 4.56 2.00 -4.24 0.89 4.77 -0.45 -1.34 117.00 123.19 2bnh n LEU 115 Ca -0.17 -1.68 -0.36 0.00 -0.03 0.00 0.00 56.01 53.77 2bnh n LEU 115 Cb 0.46 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2bnh n LEU 115 CO 0.24 0.49 -0.64 -1.20 -1.33 0.00 0.00 177.39 174.95 2bnh n SER 116 N -0.03 -3.71 -2.83 -1.43 7.64 -1.15 -2.93 113.62 109.18 2bnh n SER 116 Ca 0.03 0.37 -0.18 0.00 1.01 0.00 0.00 58.87 60.11 2bnh n SER 116 Cb 0.24 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2bnh n SER 116 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2bnh n ASP 117 N 1.39 -4.35 -4.00 6.43 9.92 -0.00 -1.49 116.55 124.44 2bnh n ASP 117 Ca 0.04 -0.09 -0.27 0.00 -0.53 0.00 0.00 54.79 53.94 2bnh n ASP 117 Cb 0.53 -3.62 -0.17 0.00 -0.64 0.00 0.00 41.12 37.22 2bnh n ASP 117 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2bnh s ASN 118 N -2.36 2.21 -0.82 -2.24 0.01 -1.15 -3.71 114.94 106.89 2bnh s ASN 118 Ca 0.18 -0.36 -0.21 0.00 -0.71 0.00 0.00 52.86 51.76 2bnh s ASN 118 Cb -0.09 -0.95 -0.14 0.00 0.41 0.00 0.00 41.25 40.48 2bnh s ASN 118 CO 0.22 -0.03 1.95 -0.81 -1.51 0.00 0.00 177.10 176.92 2bnh n PRO 119 N 4.40 1.61 0.02 -0.60 -0.04 -1.23 -4.30 135.00 134.87 2bnh n PRO 119 Ca -0.18 -1.86 -0.04 0.00 -0.04 0.00 0.00 63.50 61.38 2bnh n PRO 119 Cb 0.51 -2.91 0.17 0.00 -0.04 0.00 0.00 33.50 31.23 2bnh n PRO 119 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bnh h LEU 120 N 13.26 0.48 -0.20 1.53 3.38 -1.69 -3.32 115.31 128.76 2bnh h LEU 120 Ca 0.44 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.38 2bnh h LEU 120 Cb 0.64 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2bnh h LEU 120 CO 1.93 0.78 -0.40 0.61 0.09 0.00 0.00 178.44 181.45 2bnh n GLY 121 N -0.23 -2.32 0.25 0.83 0.00 -0.86 -0.81 105.19 102.04 2bnh n GLY 121 Ca -0.01 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.73 2bnh n GLY 121 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bnh h ASP 122 N -0.59 0.14 -0.57 1.61 3.32 -1.85 -1.50 116.42 116.99 2bnh h ASP 122 Ca -0.04 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2bnh h ASP 122 Cb 0.58 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2bnh h ASP 122 CO 0.02 0.24 0.14 0.00 -1.72 0.00 0.00 179.24 177.92 2bnh h ALA 123 N 1.78 0.75 -0.13 3.45 0.00 -1.96 -0.90 119.26 122.23 2bnh h ALA 123 Ca 0.04 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2bnh h ALA 123 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bnh h ALA 123 CO 0.01 0.45 -0.59 0.78 0.00 0.00 0.00 179.25 179.90 2bnh h GLY 124 N 0.81 0.49 0.79 0.00 0.00 -0.33 -3.21 103.07 101.63 2bnh h GLY 124 Ca 0.18 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2bnh h GLY 124 CO 0.00 0.53 -0.03 -2.00 0.00 0.00 0.00 176.54 175.04 2bnh h LEU 125 N 0.33 0.35 -1.31 3.11 5.85 -1.07 -2.56 115.31 120.02 2bnh h LEU 125 Ca -0.00 -0.35 0.38 0.00 0.84 0.00 0.00 57.88 58.75 2bnh h LEU 125 Cb 1.13 -0.09 -0.13 0.00 0.37 0.00 0.00 40.66 41.94 2bnh h LEU 125 CO 0.10 0.62 0.75 -0.09 -0.34 0.00 0.00 178.44 179.48 2bnh h ARG 126 N 0.07 0.17 0.10 1.25 2.43 -1.17 0.45 114.38 117.68 2bnh h ARG 126 Ca 0.05 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.93 2bnh h ARG 126 Cb 0.46 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2bnh h ARG 126 CO 0.02 0.11 -1.33 -0.07 -1.51 0.00 0.00 179.97 177.19 2bnh h LEU 127 N 0.17 0.32 -0.93 3.80 3.38 -1.55 -2.72 115.31 117.78 2bnh h LEU 127 Ca 0.77 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 2bnh h LEU 127 Cb 2.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.83 2bnh h LEU 127 CO -0.45 1.31 0.17 0.25 0.09 0.00 0.00 178.44 179.81 2bnh h LEU 128 N 0.06 0.89 -0.08 1.67 5.85 0.17 -1.74 115.31 122.12 2bnh h LEU 128 Ca -0.16 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2bnh h LEU 128 Cb 1.96 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 2bnh h LEU 128 CO 0.17 0.85 -0.02 0.00 -0.34 0.00 0.00 178.44 179.09 2bnh h GLU 130 N -0.19 0.13 0.01 0.00 4.81 -1.22 0.11 114.58 118.22 2bnh h GLU 130 Ca 0.02 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bnh h GLU 130 Cb 0.44 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2bnh h GLU 130 CO 0.01 0.09 -0.00 0.78 -0.73 0.00 0.00 179.01 179.15 2bnh h GLY 131 N 0.13 -0.01 1.54 1.92 0.00 -0.93 -3.23 103.07 102.50 2bnh h GLY 131 Ca 0.32 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.70 2bnh h GLY 131 CO -0.04 -0.00 0.18 1.41 0.00 0.00 0.00 176.54 178.08 2bnh h LEU 132 N -0.69 0.00 -0.84 3.11 3.38 0.73 -2.58 115.31 118.42 2bnh h LEU 132 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2bnh h LEU 132 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2bnh h LEU 132 CO 0.00 0.00 -0.27 -0.07 0.09 0.00 0.00 178.44 178.19 2bnh h LEU 133 N 0.00 0.57 -9.54 1.67 3.38 -1.07 -3.45 115.31 106.87 2bnh h LEU 133 Ca 0.09 -0.20 -0.57 0.00 0.09 0.00 0.00 57.88 57.28 2bnh h LEU 133 Cb 0.44 -0.16 0.06 0.00 0.09 0.00 0.00 40.66 41.09 2bnh h LEU 133 CO -0.00 0.82 0.85 -0.67 0.09 0.00 0.00 178.44 179.53 2bnh n ASP 134 N -4.10 3.33 0.20 -0.43 -0.08 -0.97 -4.85 116.55 109.64 2bnh n ASP 134 Ca -0.00 1.08 0.11 0.00 -1.51 0.00 0.00 54.79 54.46 2bnh n ASP 134 Cb 0.43 -1.46 0.59 0.00 2.34 0.00 0.00 41.12 43.02 2bnh n ASP 134 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bnh h PRO 135 N 6.15 0.00 -0.00 -0.67 0.13 -1.90 -1.45 132.00 134.26 2bnh h PRO 135 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2bnh h PRO 135 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bnh h PRO 135 CO 0.91 0.00 -0.08 1.04 -0.23 0.00 0.00 178.00 179.63 2bnh n GLN 136 N -2.34 0.33 -3.29 0.86 6.02 -1.26 -4.72 117.38 112.98 2bnh n GLN 136 Ca -0.01 -0.06 -0.41 0.00 -0.01 0.00 0.00 57.00 56.50 2bnh n GLN 136 Cb 0.19 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 2bnh n GLN 136 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bnh n HIS 138 N 5.64 3.35 -2.54 0.00 8.25 -1.26 -4.95 115.22 123.70 2bnh n HIS 138 Ca -0.06 -3.01 -0.43 0.00 -0.26 0.00 0.00 57.72 53.97 2bnh n HIS 138 Cb 0.49 -0.57 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 2bnh n HIS 138 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bnh s LEU 139 N -3.76 4.22 -0.21 2.41 2.96 -1.26 -4.56 118.68 118.49 2bnh s LEU 139 Ca 0.48 1.65 0.08 0.00 -0.22 0.00 0.00 54.13 56.12 2bnh s LEU 139 Cb 0.37 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 43.29 2bnh s LEU 139 CO -0.24 -0.60 0.02 -0.62 -1.32 0.00 0.00 176.35 173.59 2bnh n GLU 140 N 5.65 0.67 -4.35 1.98 1.02 0.19 -2.91 120.64 122.89 2bnh n GLU 140 Ca 0.11 0.11 -0.28 0.00 -0.02 0.00 0.00 57.16 57.09 2bnh n GLU 140 Cb 0.46 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.16 2bnh n GLU 140 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2bnh s LYS 141 N -2.52 2.01 -0.13 3.49 1.02 -0.86 0.57 119.74 123.33 2bnh s LYS 141 Ca -0.22 -0.48 -0.00 0.00 0.02 0.00 0.00 55.97 55.29 2bnh s LYS 141 Cb 0.08 -1.76 0.03 0.00 -0.52 0.00 0.00 37.83 35.65 2bnh s LYS 141 CO 0.72 -0.09 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.80 2bnh s LEU 142 N 1.09 1.36 -0.26 3.17 2.96 -0.83 -0.62 118.68 125.54 2bnh s LEU 142 Ca -0.05 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 2bnh s LEU 142 Cb -0.14 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.61 2bnh s LEU 142 CO -0.02 -0.11 0.00 -1.10 -1.32 0.00 0.00 176.35 173.80 2bnh s GLN 143 N 1.64 3.09 -0.31 1.98 -0.21 -0.67 -2.54 119.66 122.63 2bnh s GLN 143 Ca 0.05 -0.83 0.10 0.00 0.02 0.00 0.00 55.36 54.69 2bnh s GLN 143 Cb -0.13 -3.16 0.46 0.00 1.00 0.00 0.00 33.01 31.19 2bnh s GLN 143 CO -0.09 -0.36 1.15 1.28 -2.12 0.00 0.00 175.29 175.15 2bnh n LEU 144 N 4.79 4.19 -4.77 2.90 4.77 -0.58 -1.34 117.00 126.95 2bnh n LEU 144 Ca -0.16 -4.51 -0.37 0.00 -0.03 0.00 0.00 56.01 50.94 2bnh n LEU 144 Cb 0.48 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2bnh n LEU 144 CO 0.29 1.93 0.84 -0.70 -1.33 0.00 0.00 177.39 178.43 2bnh s GLU 145 N -3.60 3.73 -1.31 3.23 2.12 -1.26 -3.76 118.70 117.85 2bnh s GLU 145 Ca 0.46 1.82 -0.14 0.00 0.36 0.00 0.00 54.97 57.46 2bnh s GLU 145 Cb 0.40 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 32.38 2bnh s GLU 145 CO -0.01 -0.59 0.52 0.66 -0.54 0.00 0.00 175.26 175.30 2bnh n TYR 146 N -0.49 -1.60 -1.25 5.30 4.01 -0.96 -0.82 117.16 121.34 2bnh n TYR 146 Ca 0.07 0.47 0.02 0.00 -0.16 0.00 0.00 57.90 58.31 2bnh n TYR 146 Cb 0.48 -3.28 0.22 0.00 -0.31 0.00 0.00 39.34 36.45 2bnh n TYR 146 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bnh n ARG 148 N -0.94 -1.77 -1.54 0.00 5.12 -1.26 -2.02 116.66 114.25 2bnh n ARG 148 Ca 0.27 0.58 -0.29 0.00 -1.93 0.00 0.00 57.85 56.47 2bnh n ARG 148 Cb 0.93 -4.97 0.17 0.00 -1.16 0.00 0.00 32.46 27.44 2bnh n ARG 148 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2bnh s LEU 149 N -4.45 1.91 0.00 0.55 1.43 -1.26 -4.24 118.68 112.62 2bnh s LEU 149 Ca 0.00 0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 2bnh s LEU 149 Cb 0.00 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.37 2bnh s LEU 149 CO 0.00 -2.91 0.10 0.35 0.23 0.00 0.00 176.35 174.12 2bnh n THR 150 N -3.97 0.00 -0.20 5.49 -2.24 -1.26 -3.72 114.28 108.39 2bnh n THR 150 Ca 0.10 -0.27 0.23 0.00 -2.27 0.00 0.00 64.05 61.84 2bnh n THR 150 Cb 0.59 0.18 0.60 0.00 -2.10 0.00 0.00 70.33 69.61 2bnh n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bnh h ALA 151 N 1.67 2.46 -0.98 6.98 0.00 -1.69 -0.96 119.26 126.74 2bnh h ALA 151 Ca -0.05 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2bnh h ALA 151 Cb 0.21 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 2bnh h ALA 151 CO 0.07 -0.73 0.60 0.00 0.00 0.00 0.00 179.25 179.18 2bnh h ALA 152 N 1.60 1.51 -0.08 0.00 0.00 -1.95 -1.01 119.26 119.33 2bnh h ALA 152 Ca 0.44 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2bnh h ALA 152 Cb 1.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2bnh h ALA 152 CO -0.10 0.11 -0.01 0.77 0.00 0.00 0.00 179.25 180.02 2bnh h SER 153 N 0.88 0.10 -0.44 0.00 0.02 -1.50 -3.11 113.55 109.50 2bnh h SER 153 Ca 0.51 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.52 2bnh h SER 153 Cb 0.61 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2bnh h SER 153 CO -0.31 0.14 0.30 0.00 -1.14 0.00 0.00 176.83 175.82 2bnh h GLU 155 N 0.33 -0.43 -0.54 0.00 4.81 -1.70 0.30 114.58 117.34 2bnh h GLU 155 Ca 0.19 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2bnh h GLU 155 Cb 0.35 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2bnh h GLU 155 CO -0.04 -0.14 0.23 -1.00 -0.73 0.00 0.00 179.01 177.33 2bnh h PRO 156 N -0.73 0.78 -0.61 0.92 0.13 -1.71 0.26 132.00 131.04 2bnh h PRO 156 Ca -0.05 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2bnh h PRO 156 Cb 0.50 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 2bnh h PRO 156 CO 0.08 0.63 0.40 -0.07 -0.23 0.00 0.00 178.00 178.80 2bnh h LEU 157 N 0.77 0.71 -0.61 1.56 3.38 -1.20 0.43 115.31 120.35 2bnh h LEU 157 Ca 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2bnh h LEU 157 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2bnh h LEU 157 CO -0.02 0.53 0.24 0.00 0.09 0.00 0.00 178.44 179.28 2bnh h ALA 158 N 1.22 0.80 -0.63 1.53 0.00 0.48 0.44 119.26 123.09 2bnh h ALA 158 Ca 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2bnh h ALA 158 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2bnh h ALA 158 CO -0.05 0.42 0.10 0.77 0.00 0.00 0.00 179.25 180.49 2bnh h SER 159 N 0.86 0.98 -0.12 0.00 0.02 0.48 0.12 113.55 115.89 2bnh h SER 159 Ca 0.20 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2bnh h SER 159 Cb 0.21 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2bnh h SER 159 CO -0.02 0.98 0.06 0.58 -1.14 0.00 0.00 176.83 177.29 2bnh h VAL 160 N 0.96 1.12 -0.50 2.27 2.07 0.17 -2.79 116.25 119.56 2bnh h VAL 160 Ca 0.19 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.43 2bnh h VAL 160 Cb 0.42 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2bnh h VAL 160 CO 0.01 0.11 0.12 0.25 0.02 0.00 0.00 177.57 178.08 2bnh h LEU 161 N 0.07 0.04 -0.62 2.57 5.85 -0.20 0.14 115.31 123.16 2bnh h LEU 161 Ca 0.04 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 2bnh h LEU 161 Cb 0.13 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2bnh h LEU 161 CO -0.01 0.05 -0.47 0.03 -0.34 0.00 0.00 178.44 177.70 2bnh h ARG 162 N 0.26 0.53 0.08 1.25 3.08 -0.77 -3.36 114.38 115.44 2bnh h ARG 162 Ca 0.25 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2bnh h ARG 162 Cb 0.32 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2bnh h ARG 162 CO -0.31 0.89 -0.04 0.00 -1.07 0.00 0.00 179.97 179.44 2bnh h ALA 163 N 1.06 -0.10 -2.16 0.04 0.00 -1.13 -3.33 119.26 113.64 2bnh h ALA 163 Ca 0.02 -0.26 -0.45 0.00 0.00 0.00 0.00 54.91 54.22 2bnh h ALA 163 Cb 0.99 0.04 0.21 0.00 0.00 0.00 0.00 17.79 19.03 2bnh h ALA 163 CO 0.09 -0.15 0.04 -0.08 0.00 0.00 0.00 179.25 179.15 2bnh s THR 164 N -2.70 2.03 0.00 0.00 -1.32 0.42 -4.94 115.64 109.12 2bnh s THR 164 Ca -0.12 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 2bnh s THR 164 Cb -0.01 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.92 2bnh s THR 164 CO 0.45 -0.01 0.03 0.54 -2.21 0.00 0.00 174.62 173.41 2bnh n ARG 165 N -4.85 0.32 -0.08 7.08 1.74 -1.26 -3.84 116.66 115.76 2bnh n ARG 165 Ca 0.04 -0.03 -0.08 0.00 -0.77 0.00 0.00 57.85 57.01 2bnh n ARG 165 Cb 0.54 -0.31 -0.16 0.00 -1.02 0.00 0.00 32.46 31.51 2bnh n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bnh n ALA 166 N -0.05 1.61 -1.67 7.54 0.00 -1.26 -4.43 120.51 122.24 2bnh n ALA 166 Ca 0.00 -1.22 -0.49 0.00 0.00 0.00 0.00 53.44 51.73 2bnh n ALA 166 Cb 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 2bnh n ALA 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bnh n LEU 167 N -2.73 3.09 -0.05 0.00 7.94 -1.15 -4.39 117.00 119.71 2bnh n LEU 167 Ca -0.29 1.03 -0.06 0.00 -1.11 0.00 0.00 56.01 55.58 2bnh n LEU 167 Cb 1.10 -1.35 -0.07 0.00 0.53 0.00 0.00 43.42 43.63 2bnh n LEU 167 CO 0.43 -0.24 -0.84 0.29 -1.11 0.00 0.00 177.39 175.93 2bnh n LYS 168 N 5.23 1.86 -4.81 1.96 4.76 0.19 -4.12 118.16 123.22 2bnh n LYS 168 Ca 0.21 0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.37 2bnh n LYS 168 Cb 0.27 -1.25 -0.17 0.00 -1.84 0.00 0.00 35.03 32.04 2bnh n LYS 168 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2bnh s GLU 169 N -2.24 2.54 -0.11 1.97 2.12 -0.33 0.33 118.70 123.00 2bnh s GLU 169 Ca -0.08 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.56 2bnh s GLU 169 Cb 0.03 -2.02 0.02 0.00 0.26 0.00 0.00 34.13 32.42 2bnh s GLU 169 CO 0.36 0.06 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.87 2bnh s LEU 170 N 0.64 1.39 -0.14 2.70 2.96 0.19 -1.97 118.68 124.45 2bnh s LEU 170 Ca -0.13 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2bnh s LEU 170 Cb -0.16 -0.89 0.03 0.00 0.50 0.00 0.00 46.19 45.66 2bnh s LEU 170 CO 0.04 -0.06 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.03 2bnh s THR 171 N 1.37 1.18 -0.16 3.68 2.01 -1.05 -1.26 115.64 121.40 2bnh s THR 171 Ca -0.01 -0.50 0.18 0.00 0.31 0.00 0.00 61.69 61.68 2bnh s THR 171 Cb -0.14 -1.23 0.45 0.00 0.01 0.00 0.00 72.50 71.59 2bnh s THR 171 CO -0.05 0.29 1.18 1.33 -0.69 0.00 0.00 174.62 176.68 2bnh n VAL 172 N 4.88 1.34 -1.00 3.82 0.24 -0.63 -1.53 118.33 125.44 2bnh n VAL 172 Ca -0.13 -2.61 -0.33 0.00 -2.04 0.00 0.00 64.34 59.24 2bnh n VAL 172 Cb 0.49 0.33 0.14 0.00 -1.47 0.00 0.00 33.84 33.33 2bnh n VAL 172 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2bnh s SER 173 N -3.01 3.42 -1.47 -1.34 0.01 -1.22 -3.58 113.70 106.51 2bnh s SER 173 Ca 0.37 2.31 -0.06 0.00 1.31 0.00 0.00 55.95 59.87 2bnh s SER 173 Cb 0.37 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 64.05 2bnh s SER 173 CO -0.08 -2.78 0.61 0.59 0.41 0.00 0.00 173.24 171.99 2bnh n ASN 174 N -3.56 -5.39 -4.12 2.44 3.02 0.16 -2.27 115.26 105.54 2bnh n ASN 174 Ca 0.13 -0.34 -0.24 0.00 -0.03 0.00 0.00 54.58 54.10 2bnh n ASN 174 Cb 0.51 -4.37 -0.16 0.00 -0.61 0.00 0.00 39.78 35.15 2bnh n ASN 174 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2bnh s ASN 175 N -2.75 1.87 -1.34 6.41 0.01 -1.23 -3.21 114.94 114.70 2bnh s ASN 175 Ca 0.35 -0.30 -0.10 0.00 -0.71 0.00 0.00 52.86 52.11 2bnh s ASN 175 Cb -0.17 -0.35 0.12 0.00 0.41 0.00 0.00 41.25 41.26 2bnh s ASN 175 CO 0.44 0.16 2.07 -0.67 -1.51 0.00 0.00 177.10 177.59 2bnh n ASP 176 N 2.92 5.42 0.28 -1.22 2.03 -1.24 -4.16 116.55 120.57 2bnh n ASP 176 Ca -0.16 -3.04 0.18 0.00 0.52 0.00 0.00 54.79 52.29 2bnh n ASP 176 Cb 0.54 -1.50 0.72 0.00 -0.72 0.00 0.00 41.12 40.16 2bnh n ASP 176 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2bnh h ILE 177 N 3.60 0.00 -2.28 5.18 3.07 -1.82 -3.34 117.51 121.92 2bnh h ILE 177 Ca 0.49 -0.47 0.25 0.00 1.55 0.00 0.00 64.86 66.69 2bnh h ILE 177 Cb 0.57 1.46 -0.09 0.00 -0.27 0.00 0.00 36.82 38.48 2bnh h ILE 177 CO 1.67 0.00 -0.58 0.61 -1.05 0.00 0.00 178.15 178.80 2bnh n GLY 178 N -0.05 -2.32 0.14 0.16 0.00 -1.01 -2.05 105.19 100.05 2bnh n GLY 178 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 2bnh n GLY 178 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bnh h GLU 179 N -0.94 0.12 -0.50 1.61 4.81 -1.83 -0.22 114.58 117.62 2bnh h GLU 179 Ca -0.05 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2bnh h GLU 179 Cb 0.92 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 2bnh h GLU 179 CO 0.03 0.08 0.33 0.00 -0.73 0.00 0.00 179.01 178.72 2bnh h ALA 180 N 1.25 0.64 0.18 2.92 0.00 -1.94 -1.23 119.26 121.08 2bnh h ALA 180 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bnh h ALA 180 Cb 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bnh h ALA 180 CO -0.23 0.08 -0.09 0.78 0.00 0.00 0.00 179.25 179.80 2bnh h GLY 181 N 0.68 -0.26 0.27 0.00 0.00 -1.00 -2.15 103.07 100.63 2bnh h GLY 181 Ca 0.19 0.10 0.17 0.00 0.00 0.00 0.00 47.33 47.78 2bnh h GLY 181 CO -0.04 -0.09 0.61 0.00 0.00 0.00 0.00 176.54 177.02 2bnh h ALA 182 N 0.29 1.73 -0.63 3.60 0.00 -0.96 0.24 119.26 123.53 2bnh h ALA 182 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bnh h ALA 182 Cb 0.37 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2bnh h ALA 182 CO 0.04 -0.05 0.24 -0.09 0.00 0.00 0.00 179.25 179.39 2bnh h ARG 183 N 0.76 0.93 0.09 0.00 2.43 -0.96 0.16 114.38 117.79 2bnh h ARG 183 Ca 0.53 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2bnh h ARG 183 Cb 0.82 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2bnh h ARG 183 CO -0.31 0.77 -0.04 0.28 -1.51 0.00 0.00 179.97 179.16 2bnh h VAL 184 N 0.91 1.15 -0.28 0.20 2.07 -0.09 -1.97 116.25 118.23 2bnh h VAL 184 Ca 0.21 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.65 2bnh h VAL 184 Cb 0.19 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2bnh h VAL 184 CO -0.02 0.27 -0.15 0.25 0.02 0.00 0.00 177.57 177.94 2bnh h LEU 185 N -0.68 -0.51 -1.05 2.57 5.85 -0.49 -0.81 115.31 120.20 2bnh h LEU 185 Ca -0.01 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2bnh h LEU 185 Cb 0.54 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2bnh h LEU 185 CO 0.02 -0.19 -0.02 1.23 -0.34 0.00 0.00 178.44 179.14 2bnh h GLY 186 N -0.12 0.71 0.86 3.75 0.00 -0.76 -2.04 103.07 105.46 2bnh h GLY 186 Ca 0.15 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.06 2bnh h GLY 186 CO -0.36 0.42 0.63 -1.61 0.00 0.00 0.00 176.54 175.62 2bnh h GLN 187 N 0.62 1.17 -0.11 4.80 5.75 -0.38 -0.37 115.11 126.59 2bnh h GLN 187 Ca 0.12 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2bnh h GLN 187 Cb 0.42 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2bnh h GLN 187 CO 0.02 0.78 -0.26 0.78 -2.65 0.00 0.00 178.83 177.50 2bnh h GLY 188 N 1.21 0.21 0.89 2.39 0.00 -0.56 -2.70 103.07 104.50 2bnh h GLY 188 Ca 0.39 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 2bnh h GLY 188 CO -0.13 0.14 -0.08 1.41 0.00 0.00 0.00 176.54 177.88 2bnh h LEU 189 N 0.17 0.57 -0.53 3.11 3.38 -0.74 -2.92 115.31 118.36 2bnh h LEU 189 Ca 0.03 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2bnh h LEU 189 Cb 0.55 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2bnh h LEU 189 CO 0.04 0.82 -0.10 0.00 0.09 0.00 0.00 178.44 179.29 2bnh h ALA 190 N 0.78 0.39 -0.85 1.53 0.00 -0.93 -1.83 119.26 118.34 2bnh h ALA 190 Ca 0.07 0.19 -0.46 0.00 0.00 0.00 0.00 54.91 54.72 2bnh h ALA 190 Cb 0.57 0.37 -0.27 0.00 0.00 0.00 0.00 17.79 18.47 2bnh h ALA 190 CO 0.03 -0.43 0.49 -0.40 0.00 0.00 0.00 179.25 178.94 2bnh n ASP 191 N -5.34 3.78 -4.86 0.00 5.68 -1.22 -4.99 116.55 109.61 2bnh n ASP 191 Ca 0.06 -3.67 -0.25 0.00 -0.50 0.00 0.00 54.79 50.42 2bnh n ASP 191 Cb 0.29 -0.80 0.08 0.00 -1.14 0.00 0.00 41.12 39.54 2bnh n ASP 191 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2bnh s SER 192 N -1.66 4.70 -0.01 -1.12 0.15 -0.69 -4.85 113.70 110.22 2bnh s SER 192 Ca 0.55 0.34 0.09 0.00 0.70 0.00 0.00 55.95 57.62 2bnh s SER 192 Cb 0.47 -0.94 -0.13 0.00 -1.71 0.00 0.00 66.02 63.71 2bnh s SER 192 CO 0.07 -1.66 0.24 0.00 1.20 0.00 0.00 173.24 173.09 2bnh n ALA 193 N -2.93 2.55 -1.91 5.45 0.00 -1.25 -5.01 120.51 117.41 2bnh n ALA 193 Ca 0.09 -0.22 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 2bnh n ALA 193 Cb 0.60 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 2bnh n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bnh n GLN 195 N 0.40 3.41 -1.73 0.00 3.00 -1.26 -5.00 117.38 116.20 2bnh n GLN 195 Ca 0.01 -3.83 -0.39 0.00 -0.01 0.00 0.00 57.00 52.78 2bnh n GLN 195 Cb 0.51 -3.02 0.04 0.00 0.00 0.00 0.00 30.24 27.77 2bnh n GLN 195 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2bnh n LEU 196 N 5.35 5.16 0.00 1.08 7.94 -1.26 -4.75 117.00 130.53 2bnh n LEU 196 Ca 0.37 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 56.26 2bnh n LEU 196 Cb 0.42 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.81 2bnh n LEU 196 CO 0.64 -0.67 -0.45 -0.62 -1.11 0.00 0.00 177.39 175.18 2bnh n GLU 197 N -0.83 0.00 -4.45 1.96 1.02 0.15 -2.49 120.64 116.01 2bnh n GLU 197 Ca 0.10 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.92 2bnh n GLU 197 Cb 0.44 -0.90 -0.16 0.00 -0.02 0.00 0.00 31.44 30.80 2bnh n GLU 197 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2bnh s THR 198 N -1.92 1.91 -0.18 2.62 2.01 -0.62 -0.13 115.64 119.33 2bnh s THR 198 Ca 0.00 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 2bnh s THR 198 Cb 0.00 -1.72 0.05 0.00 0.01 0.00 0.00 72.50 70.84 2bnh s THR 198 CO 0.00 0.52 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.21 2bnh s LEU 199 N 1.02 1.51 -0.24 4.42 2.96 -0.96 -0.64 118.68 126.75 2bnh s LEU 199 Ca -0.03 -0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 53.11 2bnh s LEU 199 Cb -0.15 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.77 2bnh s LEU 199 CO -0.05 -0.24 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.56 2bnh s ARG 200 N 1.71 2.98 -0.41 1.98 0.52 -0.39 -2.12 118.95 123.21 2bnh s ARG 200 Ca -0.01 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.38 2bnh s ARG 200 Cb -0.16 -3.00 0.43 0.00 0.52 0.00 0.00 34.95 32.73 2bnh s ARG 200 CO -0.07 -0.35 1.12 1.28 0.02 0.00 0.00 175.30 177.29 2bnh n LEU 201 N 4.71 4.62 -4.75 2.53 4.77 -0.19 -1.61 117.00 127.07 2bnh n LEU 201 Ca -0.17 -5.09 -0.41 0.00 -0.03 0.00 0.00 56.01 50.32 2bnh n LEU 201 Cb 0.48 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2bnh n LEU 201 CO 0.28 2.19 0.85 -0.70 -1.33 0.00 0.00 177.39 178.68 2bnh s GLU 202 N -3.54 4.55 -1.46 3.23 2.12 -1.26 -3.77 118.70 118.58 2bnh s GLU 202 Ca 0.48 1.90 -0.01 0.00 0.36 0.00 0.00 54.97 57.70 2bnh s GLU 202 Cb 0.40 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.61 2bnh s GLU 202 CO -0.15 0.05 0.26 -1.71 -0.54 0.00 0.00 175.26 173.17 2bnh n ASN 203 N 1.54 0.10 -0.82 -1.70 5.15 -1.02 0.40 115.26 118.90 2bnh n ASN 203 Ca 0.01 -1.12 0.07 0.00 -0.60 0.00 0.00 54.58 52.94 2bnh n ASN 203 Cb 0.44 -2.47 0.21 0.00 -0.53 0.00 0.00 39.78 37.43 2bnh n ASN 203 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bnh n GLY 205 N 0.26 -0.14 3.80 0.00 0.00 -1.26 -2.41 105.19 105.45 2bnh n GLY 205 Ca 0.16 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2bnh n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bnh s LEU 206 N -5.49 2.70 0.11 0.99 1.43 -1.26 -3.63 118.68 113.53 2bnh s LEU 206 Ca 0.33 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 2bnh s LEU 206 Cb -0.14 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2bnh s LEU 206 CO 0.53 -1.93 -0.00 0.42 0.23 0.00 0.00 176.35 175.60 2bnh s THR 207 N -3.10 0.39 0.41 5.49 -4.23 -1.26 -3.75 115.64 109.59 2bnh s THR 207 Ca 0.60 -1.91 0.22 0.00 -1.18 0.00 0.00 61.69 59.43 2bnh s THR 207 Cb -0.15 -1.86 0.42 0.00 1.34 0.00 0.00 72.50 72.26 2bnh s THR 207 CO 0.55 -0.69 1.70 -0.65 -0.54 0.00 0.00 174.62 174.99 2bnh h PRO 208 N 2.92 0.25 -0.90 3.99 0.11 -1.76 0.33 132.00 136.95 2bnh h PRO 208 Ca -0.35 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.84 2bnh h PRO 208 Cb 1.18 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 2bnh h PRO 208 CO 0.63 0.17 0.54 0.00 -0.21 0.00 0.00 178.00 179.12 2bnh h ALA 209 N 1.65 1.30 0.00 -0.75 0.00 -1.96 0.31 119.26 119.80 2bnh h ALA 209 Ca 0.70 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.63 2bnh h ALA 209 Cb 1.95 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2bnh h ALA 209 CO -0.39 0.17 -0.03 -0.91 0.00 0.00 0.00 179.25 178.09 2bnh h ASN 210 N 0.89 0.00 0.28 0.00 -0.26 -0.69 0.11 115.58 115.91 2bnh h ASN 210 Ca 0.43 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 56.12 2bnh h ASN 210 Cb 0.38 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 2bnh h ASN 210 CO -0.25 0.03 -0.26 0.00 -1.06 0.00 0.00 177.43 175.90 2bnh h LYS 212 N 0.00 0.66 0.00 0.00 1.57 -0.75 -0.33 116.57 117.71 2bnh h LYS 212 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2bnh h LYS 212 Cb 0.46 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2bnh h LYS 212 CO 0.03 0.49 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.87 2bnh h ASP 213 N 0.67 0.00 -0.92 0.86 3.32 -1.41 -3.25 116.42 115.68 2bnh h ASP 213 Ca 0.17 -0.54 0.23 0.00 0.02 0.00 0.00 57.03 56.91 2bnh h ASP 213 Cb 0.02 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2bnh h ASP 213 CO -0.03 0.82 0.62 -0.07 -1.72 0.00 0.00 179.24 178.86 2bnh h LEU 214 N -1.00 0.31 -0.47 1.55 3.38 -1.03 0.17 115.31 118.22 2bnh h LEU 214 Ca -0.02 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2bnh h LEU 214 Cb 0.61 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2bnh h LEU 214 CO -0.01 0.11 0.12 0.00 0.09 0.00 0.00 178.44 178.75 2bnh h GLY 216 N 0.26 -0.32 0.45 0.00 0.00 -0.73 -1.09 103.07 101.64 2bnh h GLY 216 Ca 0.23 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.71 2bnh h GLY 216 CO -0.28 -0.12 -0.29 -2.22 0.00 0.00 0.00 176.54 173.63 2bnh h ILE 217 N -0.67 0.37 -0.71 2.60 5.03 -0.94 -1.54 117.51 121.64 2bnh h ILE 217 Ca -0.03 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 64.86 2bnh h ILE 217 Cb 0.47 0.37 -0.11 0.00 -3.03 0.00 0.00 36.82 34.52 2bnh h ILE 217 CO 0.05 0.00 0.12 0.58 -0.68 0.00 0.00 178.15 178.22 2bnh h VAL 218 N -0.49 0.49 -0.92 1.67 2.07 -0.28 0.48 116.25 119.27 2bnh h VAL 218 Ca 0.04 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2bnh h VAL 218 Cb 0.53 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 2bnh h VAL 218 CO -0.19 0.04 0.55 0.00 0.02 0.00 0.00 177.57 177.98 2bnh h ALA 219 N 1.61 1.38 0.00 1.67 0.00 -0.18 -3.17 119.26 120.57 2bnh h ALA 219 Ca 0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2bnh h ALA 219 Cb 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bnh h ALA 219 CO -0.53 0.11 -0.78 -1.13 0.00 0.00 0.00 179.25 176.92 2bnh n SER 220 N -4.72 0.80 -4.57 0.00 3.41 -0.69 -4.25 113.62 103.61 2bnh n SER 220 Ca 0.17 -0.71 -0.41 0.00 -0.26 0.00 0.00 58.87 57.66 2bnh n SER 220 Cb 0.36 1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.38 2bnh n SER 220 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2bnh s GLN 221 N -2.38 3.65 0.44 4.33 -1.52 0.16 -4.78 119.66 119.55 2bnh s GLN 221 Ca 0.04 -1.31 0.13 0.00 -1.95 0.00 0.00 55.36 52.27 2bnh s GLN 221 Cb 0.10 -5.39 0.96 0.00 -0.22 0.00 0.00 33.01 28.46 2bnh s GLN 221 CO 0.56 -2.27 1.98 0.00 -0.25 0.00 0.00 175.29 175.31 2bnh h ALA 222 N 9.30 1.67 0.00 6.09 0.00 -1.85 -3.12 119.26 131.35 2bnh h ALA 222 Ca 0.26 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bnh h ALA 222 Cb 0.98 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bnh h ALA 222 CO 1.43 0.25 -0.22 0.66 0.00 0.00 0.00 179.25 181.37 2bnh h SER 223 N 0.05 0.00 -2.77 0.00 4.64 -1.86 -3.39 113.55 110.22 2bnh h SER 223 Ca 0.01 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.74 2bnh h SER 223 Cb 0.32 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.50 2bnh h SER 223 CO 0.02 0.22 0.47 -0.11 -0.87 0.00 0.00 176.83 176.56 2bnh n LEU 224 N -3.26 2.87 0.00 5.97 7.94 -1.04 -4.30 117.00 125.18 2bnh n LEU 224 Ca 0.01 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2bnh n LEU 224 Cb 0.50 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.05 2bnh n LEU 224 CO 0.34 -0.72 -0.20 0.54 -1.11 0.00 0.00 177.39 176.25 2bnh n ARG 225 N 1.33 2.04 -3.77 1.96 5.12 0.81 -4.00 116.66 120.15 2bnh n ARG 225 Ca 0.09 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.85 2bnh n ARG 225 Cb 0.32 -0.70 -0.16 0.00 -1.16 0.00 0.00 32.46 30.76 2bnh n ARG 225 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2bnh s GLU 226 N -1.25 0.00 -0.20 5.56 2.02 -0.73 -1.11 118.70 122.98 2bnh s GLU 226 Ca 0.00 0.21 -0.01 0.00 0.02 0.00 0.00 54.97 55.19 2bnh s GLU 226 Cb 0.00 -0.34 0.05 0.00 0.10 0.00 0.00 34.13 33.94 2bnh s GLU 226 CO 0.00 -0.20 -0.03 -1.17 0.02 0.00 0.00 175.26 173.89 2bnh s LEU 227 N 1.30 1.82 -0.22 1.80 2.96 0.24 -2.26 118.68 124.32 2bnh s LEU 227 Ca -0.06 -0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 52.84 2bnh s LEU 227 Cb -0.13 -0.91 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 2bnh s LEU 227 CO -0.03 -0.24 0.20 -0.62 -1.32 0.00 0.00 176.35 174.34 2bnh s ASP 228 N 1.62 6.22 0.00 3.68 -1.08 -0.90 -1.03 116.67 125.17 2bnh s ASP 228 Ca -0.02 0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.25 2bnh s ASP 228 Cb -0.17 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 2bnh s ASP 228 CO -0.07 0.07 0.87 0.18 0.52 0.00 0.00 175.17 176.74 2bnh n LEU 229 N 4.07 0.00 -4.24 -1.34 4.77 -0.35 -1.03 117.00 118.88 2bnh n LEU 229 Ca -0.14 -0.80 -0.28 0.00 -0.03 0.00 0.00 56.01 54.76 2bnh n LEU 229 Cb 0.52 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.84 2bnh n LEU 229 CO 0.37 0.25 0.15 0.61 -1.33 0.00 0.00 177.39 177.43 2bnh n GLY 230 N 0.00 -2.92 4.26 -0.72 0.00 -1.17 -3.76 105.19 100.89 2bnh n GLY 230 Ca 0.00 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2bnh n GLY 230 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bnh n SER 231 N -3.90 0.47 -4.05 1.61 2.88 -0.23 -2.44 113.62 107.97 2bnh n SER 231 Ca 0.07 -1.22 -0.18 0.00 -1.33 0.00 0.00 58.87 56.21 2bnh n SER 231 Cb 0.54 -1.52 -0.14 0.00 -0.75 0.00 0.00 64.21 62.34 2bnh n SER 231 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2bnh s ASN 232 N -4.13 1.13 -1.38 -3.46 0.01 -1.16 -2.94 114.94 103.00 2bnh s ASN 232 Ca 0.13 -0.25 -0.10 0.00 -0.71 0.00 0.00 52.86 51.93 2bnh s ASN 232 Cb -0.08 -0.10 0.09 0.00 0.41 0.00 0.00 41.25 41.57 2bnh s ASN 232 CO 0.96 0.06 2.19 0.61 -1.51 0.00 0.00 177.10 179.41 2bnh n GLY 233 N 2.55 4.66 0.11 0.66 0.00 -1.25 -4.14 105.19 107.79 2bnh n GLY 233 Ca -0.15 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 2bnh n GLY 233 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bnh h LEU 234 N 8.12 0.40 -0.23 0.99 3.38 -1.80 -3.38 115.31 122.79 2bnh h LEU 234 Ca 0.55 -0.51 0.28 0.00 0.09 0.00 0.00 57.88 58.28 2bnh h LEU 234 Cb 0.55 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 2bnh h LEU 234 CO 1.71 1.42 -0.46 0.61 0.09 0.00 0.00 178.44 181.81 2bnh n GLY 235 N 1.62 -1.94 0.31 0.83 0.00 -0.17 -1.40 105.19 104.43 2bnh n GLY 235 Ca -0.14 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.68 2bnh n GLY 235 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bnh h ASP 236 N -0.96 0.47 -0.25 1.61 3.32 -1.85 -1.93 116.42 116.83 2bnh h ASP 236 Ca -0.01 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2bnh h ASP 236 Cb 0.95 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 2bnh h ASP 236 CO 0.02 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 2bnh h ALA 237 N 1.74 0.22 -0.70 3.45 0.00 -1.93 -0.75 119.26 121.29 2bnh h ALA 237 Ca 0.17 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2bnh h ALA 237 Cb -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2bnh h ALA 237 CO -0.04 -0.42 0.25 0.78 0.00 0.00 0.00 179.25 179.83 2bnh h GLY 238 N 0.08 1.14 0.87 0.00 0.00 -0.50 -2.61 103.07 102.06 2bnh h GLY 238 Ca 0.12 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.83 2bnh h GLY 238 CO -0.19 0.60 0.41 -2.22 0.00 0.00 0.00 176.54 175.14 2bnh h ILE 239 N 1.00 1.09 -0.85 2.60 1.08 -0.77 -0.05 117.51 121.61 2bnh h ILE 239 Ca 0.23 -0.28 0.05 0.00 -0.39 0.00 0.00 64.86 64.48 2bnh h ILE 239 Cb 0.25 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 34.14 2bnh h ILE 239 CO -0.01 0.15 0.53 0.00 -0.69 0.00 0.00 178.15 178.13 2bnh h ALA 240 N 1.28 1.16 -0.31 1.87 0.00 -0.78 0.18 119.26 122.66 2bnh h ALA 240 Ca 0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2bnh h ALA 240 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bnh h ALA 240 CO -0.10 0.30 -0.06 0.93 0.00 0.00 0.00 179.25 180.32 2bnh h GLU 241 N 0.99 0.59 -0.91 0.00 4.39 -1.17 -3.05 114.58 115.42 2bnh h GLU 241 Ca 0.37 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2bnh h GLU 241 Cb 0.13 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2bnh h GLU 241 CO -0.16 0.77 0.57 1.25 -1.16 0.00 0.00 179.01 180.28 2bnh h LEU 242 N 0.37 1.07 -0.36 1.33 5.85 -0.03 -3.31 115.31 120.23 2bnh h LEU 242 Ca 0.08 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2bnh h LEU 242 Cb 0.54 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2bnh h LEU 242 CO 0.03 0.80 -0.16 0.00 -0.34 0.00 0.00 178.44 178.77 2bnh h PRO 244 N -0.09 0.00 -0.57 0.00 0.13 -1.70 0.11 132.00 129.88 2bnh h PRO 244 Ca 0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.26 2bnh h PRO 244 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 2bnh h PRO 244 CO -0.42 0.00 0.15 0.78 -0.23 0.00 0.00 178.00 178.28 2bnh h GLY 245 N 0.00 0.98 2.00 1.56 0.00 -1.32 -2.43 103.07 103.86 2bnh h GLY 245 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2bnh h GLY 245 CO -0.00 0.56 0.00 1.41 0.00 0.00 0.00 176.54 178.51 2bnh h LEU 246 N 0.82 0.00 -1.00 3.11 3.38 -0.54 -2.65 115.31 118.43 2bnh h LEU 246 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bnh h LEU 246 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bnh h LEU 246 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2bnh n LEU 247 N -2.63 1.51 -4.75 1.67 4.77 -0.92 -4.88 117.00 111.78 2bnh n LEU 247 Ca 0.01 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 54.96 2bnh n LEU 247 Cb 0.23 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2bnh n LEU 247 CO 0.22 0.31 1.11 -0.55 -1.33 0.00 0.00 177.39 177.15 2bnh s SER 248 N -1.64 6.62 0.00 -1.43 0.15 -1.00 -4.83 113.70 111.57 2bnh s SER 248 Ca 0.33 2.71 0.10 0.00 0.70 0.00 0.00 55.95 59.78 2bnh s SER 248 Cb 0.18 -2.63 0.58 0.00 -1.71 0.00 0.00 66.02 62.44 2bnh s SER 248 CO 0.27 -0.72 1.02 -0.81 1.20 0.00 0.00 173.24 174.20 2bnh n PRO 249 N 2.20 0.32 -0.00 5.44 -0.04 -1.26 -1.49 135.00 140.17 2bnh n PRO 249 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2bnh n PRO 249 Cb 0.40 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2bnh n PRO 249 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bnh n ALA 250 N -0.98 3.91 -2.61 0.55 0.00 -1.26 -4.91 120.51 115.21 2bnh n ALA 250 Ca 0.07 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2bnh n ALA 250 Cb 0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 2bnh n ALA 250 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bnh s SER 251 N -2.81 6.66 -0.30 0.00 0.15 -0.56 -3.92 113.70 112.93 2bnh s SER 251 Ca 0.04 0.61 0.10 0.00 0.70 0.00 0.00 55.95 57.40 2bnh s SER 251 Cb 0.12 -2.42 0.60 0.00 -1.71 0.00 0.00 66.02 62.61 2bnh s SER 251 CO 0.69 -0.70 1.62 0.54 1.20 0.00 0.00 173.24 176.59 2bnh n ARG 252 N 6.39 2.63 -1.66 5.44 5.12 -1.26 -4.87 116.66 128.45 2bnh n ARG 252 Ca 0.05 -3.06 -0.51 0.00 -1.93 0.00 0.00 57.85 52.39 2bnh n ARG 252 Cb 0.48 -1.98 -0.06 0.00 -1.16 0.00 0.00 32.46 29.74 2bnh n ARG 252 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2bnh n LEU 253 N -0.74 2.54 -0.10 0.55 0.00 -1.26 -4.74 117.00 113.25 2bnh n LEU 253 Ca 0.37 1.07 -0.18 0.00 0.00 0.00 0.00 56.01 57.27 2bnh n LEU 253 Cb 1.20 -1.27 -0.09 0.00 0.00 0.00 0.00 43.42 43.27 2bnh n LEU 253 CO 0.31 -0.51 -1.19 1.17 0.00 0.00 0.00 177.39 177.17 2bnh n LYS 254 N 4.35 0.48 -4.42 1.96 4.81 -0.57 -2.75 118.16 122.02 2bnh n LYS 254 Ca 0.21 0.15 -0.33 0.00 -0.87 0.00 0.00 58.31 57.47 2bnh n LYS 254 Cb 0.22 -1.34 -0.15 0.00 0.02 0.00 0.00 35.03 33.78 2bnh n LYS 254 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2bnh s THR 255 N -2.40 2.82 -0.20 3.15 2.01 -0.27 -0.81 115.64 119.94 2bnh s THR 255 Ca -0.28 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.02 2bnh s THR 255 Cb 0.09 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.43 2bnh s THR 255 CO 0.42 0.50 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.51 2bnh s LEU 256 N 0.89 2.44 -0.35 4.42 2.96 0.12 -0.59 118.68 128.56 2bnh s LEU 256 Ca -0.03 -0.93 -0.07 0.00 -0.22 0.00 0.00 54.13 52.88 2bnh s LEU 256 Cb -0.15 -1.32 0.05 0.00 0.50 0.00 0.00 46.19 45.26 2bnh s LEU 256 CO -0.01 -0.13 0.12 0.26 -1.32 0.00 0.00 176.35 175.28 2bnh s TRP 257 N 1.33 3.28 -0.33 5.38 0.23 -0.20 -2.32 118.94 126.31 2bnh s TRP 257 Ca -0.01 -1.47 0.11 0.00 -2.03 0.00 0.00 56.10 52.69 2bnh s TRP 257 Cb -0.16 -2.38 0.46 0.00 0.03 0.00 0.00 33.47 31.42 2bnh s TRP 257 CO -0.08 -0.75 1.13 1.28 0.96 0.00 0.00 176.95 179.48 2bnh n LEU 258 N 4.81 3.84 -4.81 2.99 4.77 -0.66 -1.21 117.00 126.74 2bnh n LEU 258 Ca -0.12 -4.43 -0.33 0.00 -0.03 0.00 0.00 56.01 51.10 2bnh n LEU 258 Cb 0.44 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2bnh n LEU 258 CO 0.32 1.88 0.71 -1.66 -1.33 0.00 0.00 177.39 177.31 2bnh s TRP 259 N -3.57 3.06 -1.09 -1.77 1.48 -1.23 -3.94 118.94 111.89 2bnh s TRP 259 Ca 0.43 1.51 -0.27 0.00 -1.06 0.00 0.00 56.10 56.72 2bnh s TRP 259 Cb 0.40 -2.98 0.04 0.00 -1.16 0.00 0.00 33.47 29.76 2bnh s TRP 259 CO -0.04 -0.96 0.50 0.39 -4.06 0.00 0.00 176.95 172.79 2bnh n GLU 260 N -1.82 -0.39 -0.32 3.25 1.02 -0.47 -1.06 120.64 120.85 2bnh n GLU 260 Ca 0.08 -0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.29 2bnh n GLU 260 Cb 0.53 -2.11 0.21 0.00 -0.02 0.00 0.00 31.44 30.04 2bnh n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bnh n ASP 262 N -0.95 -2.83 -4.95 0.00 8.00 -1.26 -1.00 116.55 113.55 2bnh n ASP 262 Ca 0.20 -0.86 -0.23 0.00 0.71 0.00 0.00 54.79 54.61 2bnh n ASP 262 Cb 0.79 -3.64 -0.02 0.00 -0.02 0.00 0.00 41.12 38.23 2bnh n ASP 262 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bnh s ILE 263 N -3.52 5.20 0.25 0.53 1.01 -1.26 -3.62 121.20 119.79 2bnh s ILE 263 Ca 0.38 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2bnh s ILE 263 Cb -0.19 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 2bnh s ILE 263 CO 0.85 -0.39 0.27 0.35 0.00 0.00 0.00 174.94 176.02 2bnh n THR 264 N -1.43 0.00 -0.32 2.92 -2.24 -1.26 -3.35 114.28 108.59 2bnh n THR 264 Ca -0.07 -1.56 0.12 0.00 -2.27 0.00 0.00 64.05 60.28 2bnh n THR 264 Cb 0.56 0.84 0.30 0.00 -2.10 0.00 0.00 70.33 69.94 2bnh n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bnh h ALA 265 N 1.81 1.52 -0.63 6.98 0.00 -1.78 0.19 119.26 127.35 2bnh h ALA 265 Ca -0.18 0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2bnh h ALA 265 Cb 0.86 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2bnh h ALA 265 CO 0.26 -0.18 0.27 0.77 0.00 0.00 0.00 179.25 180.37 2bnh h SER 266 N 0.59 0.32 -0.34 0.00 0.02 -1.96 -1.14 113.55 111.04 2bnh h SER 266 Ca 0.55 0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.44 2bnh h SER 266 Cb 0.93 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2bnh h SER 266 CO -0.43 0.19 -0.30 1.23 -1.14 0.00 0.00 176.83 176.37 2bnh h GLY 267 N 0.48 0.87 0.99 -3.77 0.00 -1.04 -2.94 103.07 97.67 2bnh h GLY 267 Ca 0.31 -0.88 0.12 0.00 0.00 0.00 0.00 47.33 46.89 2bnh h GLY 267 CO -0.28 0.79 0.39 0.00 0.00 0.00 0.00 176.54 177.44 2bnh h ARG 269 N 0.00 0.41 -0.62 0.00 2.43 -1.21 -1.81 114.38 113.59 2bnh h ARG 269 Ca 0.20 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2bnh h ARG 269 Cb 0.98 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 2bnh h ARG 269 CO -0.00 0.54 0.41 -0.44 -1.51 0.00 0.00 179.97 178.97 2bnh h ASP 270 N 0.22 0.71 -0.83 -3.80 3.32 -0.80 -2.11 116.42 113.13 2bnh h ASP 270 Ca 0.08 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.18 2bnh h ASP 270 Cb 0.33 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2bnh h ASP 270 CO 0.00 0.51 0.50 -0.07 -1.72 0.00 0.00 179.24 178.46 2bnh h LEU 271 N 0.84 0.75 -1.57 1.55 3.38 -0.98 -2.75 115.31 116.52 2bnh h LEU 271 Ca 0.23 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.32 2bnh h LEU 271 Cb -0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2bnh h LEU 271 CO -0.06 0.47 0.42 0.00 0.09 0.00 0.00 178.44 179.36 2bnh h ARG 273 N 0.49 0.86 -0.16 0.00 3.08 -1.48 -1.21 114.38 115.96 2bnh h ARG 273 Ca 0.28 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2bnh h ARG 273 Cb 0.47 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2bnh h ARG 273 CO -0.08 0.73 0.09 0.28 -1.07 0.00 0.00 179.97 179.91 2bnh h VAL 274 N 0.80 1.10 -0.32 2.04 2.07 -1.34 -2.14 116.25 118.46 2bnh h VAL 274 Ca 0.20 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2bnh h VAL 274 Cb 0.18 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2bnh h VAL 274 CO -0.02 0.09 0.24 0.25 0.02 0.00 0.00 177.57 178.15 2bnh h LEU 275 N 0.17 0.00 0.17 2.57 5.85 -0.54 -0.25 115.31 123.28 2bnh h LEU 275 Ca 0.06 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.47 2bnh h LEU 275 Cb 0.07 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2bnh h LEU 275 CO -0.01 0.00 -1.49 1.56 -0.34 0.00 0.00 178.44 178.16 2bnh h GLN 276 N 0.00 0.36 0.14 1.25 4.20 -0.85 -3.40 115.11 116.81 2bnh h GLN 276 Ca 0.15 -0.62 -0.28 0.00 0.06 0.00 0.00 58.65 57.96 2bnh h GLN 276 Cb 0.62 0.23 0.01 0.00 0.30 0.00 0.00 27.48 28.65 2bnh h GLN 276 CO -0.00 1.30 -1.26 0.00 -0.67 0.00 0.00 178.83 178.20 2bnh h ALA 277 N 0.06 0.06 -1.75 3.87 0.00 -0.73 -3.39 119.26 117.38 2bnh h ALA 277 Ca -0.29 -0.85 -0.61 0.00 0.00 0.00 0.00 54.91 53.16 2bnh h ALA 277 Cb 1.95 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.67 2bnh h ALA 277 CO 0.15 0.86 0.60 0.15 0.00 0.00 0.00 179.25 181.02 2bnh s LYS 278 N -2.75 3.29 0.47 0.00 -0.14 -0.17 -4.87 119.74 115.56 2bnh s LYS 278 Ca -0.06 -0.35 0.30 0.00 -1.36 0.00 0.00 55.97 54.50 2bnh s LYS 278 Cb 0.06 -4.09 1.12 0.00 -1.68 0.00 0.00 37.83 33.24 2bnh s LYS 278 CO 0.90 -1.58 1.87 1.05 -0.76 0.00 0.00 175.35 176.83 2bnh h GLU 279 N 9.40 0.00 0.18 1.68 9.09 -1.85 -3.25 114.58 129.84 2bnh h GLU 279 Ca -0.27 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 58.82 2bnh h GLU 279 Cb 1.07 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.19 2bnh h GLU 279 CO 1.12 0.00 -1.48 1.79 0.05 0.00 0.00 179.01 180.48 2bnh h THR 280 N 0.00 1.25 -2.09 -1.06 1.35 -1.89 -3.43 112.91 107.03 2bnh h THR 280 Ca 0.00 -2.78 -0.60 0.00 -0.55 0.00 0.00 66.41 62.48 2bnh h THR 280 Cb 0.57 2.91 0.02 0.00 -1.73 0.00 0.00 68.15 69.93 2bnh h THR 280 CO 0.00 0.84 1.08 -0.11 -0.25 0.00 0.00 175.52 177.08 2bnh n LEU 281 N -3.59 3.49 0.00 3.87 7.94 -1.11 -4.48 117.00 123.11 2bnh n LEU 281 Ca -0.16 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.72 2bnh n LEU 281 Cb 1.07 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.63 2bnh n LEU 281 CO 0.55 -0.05 -0.18 0.29 -1.11 0.00 0.00 177.39 176.89 2bnh n LYS 282 N 6.39 3.70 -3.75 1.96 5.02 0.01 -4.23 118.16 127.27 2bnh n LYS 282 Ca 0.22 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.34 2bnh n LYS 282 Cb 0.30 -0.63 -0.17 0.00 -0.02 0.00 0.00 35.03 34.51 2bnh n LYS 282 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2bnh s GLU 283 N -1.19 -0.02 -0.06 1.97 2.02 -0.37 -0.85 118.70 120.20 2bnh s GLU 283 Ca 0.00 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.23 2bnh s GLU 283 Cb 0.00 -0.37 0.03 0.00 0.10 0.00 0.00 34.13 33.89 2bnh s GLU 283 CO 0.00 -0.23 0.01 -1.17 0.02 0.00 0.00 175.26 173.89 2bnh s LEU 284 N 1.47 0.70 -0.16 1.80 2.96 -0.61 -0.71 118.68 124.14 2bnh s LEU 284 Ca -0.04 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2bnh s LEU 284 Cb -0.13 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 2bnh s LEU 284 CO -0.03 -0.17 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.17 2bnh s SER 285 N 1.73 4.03 -0.02 3.68 0.15 -0.98 -1.36 113.70 120.93 2bnh s SER 285 Ca 0.01 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2bnh s SER 285 Cb -0.13 -1.64 0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2bnh s SER 285 CO -0.04 0.10 0.89 0.18 1.20 0.00 0.00 173.24 175.58 2bnh n LEU 286 N 3.94 1.37 -4.50 3.45 4.77 0.78 -1.65 117.00 125.17 2bnh n LEU 286 Ca -0.18 -1.56 -0.36 0.00 -0.03 0.00 0.00 56.01 53.87 2bnh n LEU 286 Cb 0.52 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2bnh n LEU 286 CO 0.30 0.38 0.17 0.00 -1.33 0.00 0.00 177.39 176.91 2bnh n ALA 287 N -0.47 -1.19 -0.39 -1.18 0.00 -1.02 -2.88 120.51 113.37 2bnh n ALA 287 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bnh n ALA 287 Cb 0.41 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2bnh n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bnh n GLY 288 N 1.55 1.33 3.82 0.00 0.00 0.16 -1.37 105.19 110.67 2bnh n GLY 288 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2bnh n GLY 288 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bnh s ASN 289 N -2.99 6.96 -1.47 1.61 0.01 -1.14 -4.36 114.94 113.56 2bnh s ASN 289 Ca 0.00 1.20 -0.12 0.00 -0.71 0.00 0.00 52.86 53.23 2bnh s ASN 289 Cb 0.00 -2.34 0.03 0.00 0.41 0.00 0.00 41.25 39.35 2bnh s ASN 289 CO 0.00 0.18 2.38 0.29 -1.51 0.00 0.00 177.10 178.44 2bnh n LYS 290 N 1.23 3.27 -0.08 -0.60 4.01 -1.21 -4.25 118.16 120.53 2bnh n LYS 290 Ca -0.07 -2.67 -0.12 0.00 -0.51 0.00 0.00 58.31 54.93 2bnh n LYS 290 Cb 0.51 -3.08 0.01 0.00 -0.51 0.00 0.00 35.03 31.96 2bnh n LYS 290 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2bnh h LEU 291 N 8.70 0.89 -0.17 -0.35 3.38 -1.76 -3.40 115.31 122.59 2bnh h LEU 291 Ca 0.63 -0.42 0.16 0.00 0.09 0.00 0.00 57.88 58.34 2bnh h LEU 291 Cb 0.53 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2bnh h LEU 291 CO 1.81 1.19 -0.35 0.61 0.09 0.00 0.00 178.44 181.79 2bnh n GLY 292 N 0.16 -2.07 0.29 0.83 0.00 -0.73 -2.67 105.19 101.01 2bnh n GLY 292 Ca -0.03 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.81 2bnh n GLY 292 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bnh h ASP 293 N -0.60 0.00 -0.37 1.61 3.32 -1.87 -1.36 116.42 117.15 2bnh h ASP 293 Ca -0.02 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 2bnh h ASP 293 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2bnh h ASP 293 CO 0.02 0.04 -0.29 -0.08 -1.72 0.00 0.00 179.24 177.20 2bnh h GLU 294 N 0.00 0.89 -0.38 3.56 4.57 -1.95 -2.23 114.58 119.04 2bnh h GLU 294 Ca -0.00 -0.41 -0.15 0.00 -1.18 0.00 0.00 59.36 57.61 2bnh h GLU 294 Cb 0.11 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2bnh h GLU 294 CO 0.00 1.06 -0.36 0.78 -1.18 0.00 0.00 179.01 179.32 2bnh h GLY 295 N 0.88 0.98 0.84 1.92 0.00 -1.06 -2.02 103.07 104.62 2bnh h GLY 295 Ca 0.08 -0.98 0.04 0.00 0.00 0.00 0.00 47.33 46.48 2bnh h GLY 295 CO 0.08 0.88 0.53 0.00 0.00 0.00 0.00 176.54 178.03 2bnh h ALA 296 N 0.84 1.11 0.23 3.60 0.00 -1.21 0.08 119.26 123.91 2bnh h ALA 296 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bnh h ALA 296 Cb 0.94 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2bnh h ALA 296 CO 0.09 0.34 -0.15 -0.09 0.00 0.00 0.00 179.25 179.44 2bnh h ARG 297 N 1.02 -0.36 -0.33 0.00 2.43 -0.95 -0.07 114.38 116.12 2bnh h ARG 297 Ca 0.34 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.59 2bnh h ARG 297 Cb 0.05 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2bnh h ARG 297 CO -0.13 -0.24 0.02 -0.07 -1.51 0.00 0.00 179.97 178.04 2bnh h LEU 298 N -0.37 -0.08 -0.54 3.80 3.38 -0.88 0.36 115.31 120.97 2bnh h LEU 298 Ca -0.02 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2bnh h LEU 298 Cb 0.31 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2bnh h LEU 298 CO 0.01 -0.01 0.15 -0.07 0.09 0.00 0.00 178.44 178.61 2bnh h LEU 299 N 0.12 0.08 -0.95 1.67 3.38 -0.42 -0.96 115.31 118.23 2bnh h LEU 299 Ca 0.16 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2bnh h LEU 299 Cb 0.20 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2bnh h LEU 299 CO -0.25 0.06 0.19 0.00 0.09 0.00 0.00 178.44 178.54 2bnh h GLU 301 N 0.93 0.12 0.07 0.00 4.57 0.95 -1.22 114.58 120.02 2bnh h GLU 301 Ca 0.21 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2bnh h GLU 301 Cb 0.27 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2bnh h GLU 301 CO -0.01 0.08 -0.04 0.77 -1.18 0.00 0.00 179.01 178.64 2bnh h SER 302 N 0.13 -0.08 0.00 1.04 0.02 -0.32 -2.99 113.55 111.34 2bnh h SER 302 Ca 0.29 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2bnh h SER 302 Cb 0.44 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2bnh h SER 302 CO -0.46 0.26 0.09 0.18 -1.14 0.00 0.00 176.83 175.76 2bnh n LEU 303 N -4.97 0.17 0.10 5.07 4.77 0.10 -0.55 117.00 121.69 2bnh n LEU 303 Ca -0.08 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 2bnh n LEU 303 Cb 0.20 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2bnh n LEU 303 CO 0.33 -0.58 0.06 -0.07 -1.33 0.00 0.00 177.39 175.80 2bnh h LEU 304 N 0.00 0.00 -9.36 2.23 3.38 -1.11 -3.45 115.31 107.00 2bnh h LEU 304 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2bnh h LEU 304 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bnh h LEU 304 CO 0.00 0.11 0.92 -1.10 0.09 0.00 0.00 178.44 178.47 2bnh s GLN 305 N -3.26 4.24 0.41 1.13 -1.52 0.29 -4.88 119.66 116.07 2bnh s GLN 305 Ca -0.00 2.08 0.29 0.00 -1.95 0.00 0.00 55.36 55.78 2bnh s GLN 305 Cb 0.09 -3.66 1.39 0.00 -0.22 0.00 0.00 33.01 30.61 2bnh s GLN 305 CO 0.78 -0.67 1.87 -1.00 -0.25 0.00 0.00 175.29 176.02 2bnh h PRO 306 N 8.27 0.00 -0.00 2.91 0.13 -1.87 -1.93 132.00 139.51 2bnh h PRO 306 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2bnh h PRO 306 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bnh h PRO 306 CO 0.92 0.00 -0.01 0.41 -0.23 0.00 0.00 178.00 179.09 2bnh n GLY 307 N -0.64 -0.87 3.67 1.56 0.00 -1.26 -4.78 105.19 102.88 2bnh n GLY 307 Ca -0.00 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2bnh n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bnh n GLN 309 N 4.62 1.78 -1.69 0.00 6.02 -1.26 -4.91 117.38 121.92 2bnh n GLN 309 Ca -0.06 -2.86 -0.44 0.00 -0.01 0.00 0.00 57.00 53.63 2bnh n GLN 309 Cb 0.51 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 2bnh n GLN 309 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2bnh n LEU 310 N -1.13 3.49 -0.09 1.08 7.94 -1.26 -4.80 117.00 122.23 2bnh n LEU 310 Ca 0.20 1.11 -0.10 0.00 -1.11 0.00 0.00 56.01 56.11 2bnh n LEU 310 Cb 0.76 -1.48 -0.13 0.00 0.53 0.00 0.00 43.42 43.10 2bnh n LEU 310 CO 0.06 -0.19 -1.11 -0.62 -1.11 0.00 0.00 177.39 174.42 2bnh n GLU 311 N 2.78 1.02 -4.41 1.96 1.02 -0.03 -3.24 120.64 119.73 2bnh n GLU 311 Ca 0.13 0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 57.07 2bnh n GLU 311 Cb 0.32 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 2bnh n GLU 311 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2bnh s SER 312 N -5.38 1.40 -0.08 1.62 0.01 -0.84 -0.96 113.70 109.47 2bnh s SER 312 Ca -0.14 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2bnh s SER 312 Cb 0.06 -0.65 0.02 0.00 0.21 0.00 0.00 66.02 65.66 2bnh s SER 312 CO 0.67 0.00 -0.10 -0.22 0.41 0.00 0.00 173.24 174.00 2bnh s LEU 313 N 0.73 1.46 -0.20 2.44 2.96 -0.79 -1.57 118.68 123.71 2bnh s LEU 313 Ca -0.13 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2bnh s LEU 313 Cb -0.15 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.76 2bnh s LEU 313 CO 0.02 -0.03 -0.08 0.26 -1.32 0.00 0.00 176.35 175.20 2bnh s TRP 314 N 1.03 2.91 -0.29 5.38 0.52 -0.46 -1.61 118.94 126.42 2bnh s TRP 314 Ca -0.08 -1.04 0.20 0.00 0.02 0.00 0.00 56.10 55.21 2bnh s TRP 314 Cb -0.15 -2.04 0.49 0.00 -1.15 0.00 0.00 33.47 30.62 2bnh s TRP 314 CO -0.00 -0.56 1.06 1.33 0.02 0.00 0.00 176.95 178.80 2bnh n VAL 315 N 4.61 1.26 -2.18 4.03 0.24 -0.34 -0.16 118.33 125.78 2bnh n VAL 315 Ca -0.19 -3.07 -0.41 0.00 -2.04 0.00 0.00 64.34 58.63 2bnh n VAL 315 Cb 0.51 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.77 2bnh n VAL 315 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2bnh s LYS 316 N -3.55 4.41 -1.23 7.34 2.20 -1.19 -3.68 119.74 124.04 2bnh s LYS 316 Ca 0.29 2.14 -0.14 0.00 -0.36 0.00 0.00 55.97 57.89 2bnh s LYS 316 Cb 0.37 -3.10 -0.00 0.00 -1.51 0.00 0.00 37.83 33.59 2bnh s LYS 316 CO -0.01 -0.12 0.68 0.43 -0.36 0.00 0.00 175.35 175.97 2bnh n SER 317 N 0.94 -3.57 -0.34 1.43 7.64 -0.46 0.36 113.62 119.60 2bnh n SER 317 Ca -0.00 -1.01 0.09 0.00 1.01 0.00 0.00 58.87 58.97 2bnh n SER 317 Cb 0.42 -3.31 0.18 0.00 -1.01 0.00 0.00 64.21 60.49 2bnh n SER 317 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bnh n SER 319 N -1.16 -2.17 -4.70 0.00 7.64 -1.26 -1.77 113.62 110.20 2bnh n SER 319 Ca 0.18 -0.65 -0.33 0.00 1.01 0.00 0.00 58.87 59.08 2bnh n SER 319 Cb 0.72 -4.96 -0.09 0.00 -1.01 0.00 0.00 64.21 58.88 2bnh n SER 319 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bnh s LEU 320 N -6.47 3.61 0.00 -3.43 1.43 -1.26 -3.73 118.68 108.83 2bnh s LEU 320 Ca 0.04 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2bnh s LEU 320 Cb -0.02 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.21 2bnh s LEU 320 CO 0.74 0.30 0.24 0.35 0.23 0.00 0.00 176.35 178.21 2bnh n THR 321 N 1.53 0.00 0.32 5.49 -2.24 -1.26 -2.70 114.28 115.42 2bnh n THR 321 Ca -0.15 -1.54 0.15 0.00 -2.27 0.00 0.00 64.05 60.24 2bnh n THR 321 Cb 0.53 -0.09 0.67 0.00 -2.10 0.00 0.00 70.33 69.34 2bnh n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bnh h ALA 322 N 0.78 1.00 0.00 6.98 0.00 -1.70 -3.07 119.26 123.25 2bnh h ALA 322 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bnh h ALA 322 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2bnh h ALA 322 CO 0.40 0.00 0.04 0.00 0.00 0.00 0.00 179.25 179.69 2bnh h ALA 323 N 2.10 1.04 -0.02 0.00 0.00 -1.92 -1.70 119.26 118.77 2bnh h ALA 323 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bnh h ALA 323 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bnh h ALA 323 CO 0.00 -0.04 -0.46 0.00 0.00 0.00 0.00 179.25 178.75 2bnh h GLN 326 N 0.27 1.22 0.06 0.00 3.07 -1.78 0.39 115.11 118.34 2bnh h GLN 326 Ca 0.13 -0.07 -0.00 0.00 0.09 0.00 0.00 58.65 58.80 2bnh h GLN 326 Cb 0.21 -0.28 0.00 0.00 0.08 0.00 0.00 27.48 27.49 2bnh h GLN 326 CO -0.03 0.81 -0.03 0.45 0.09 0.00 0.00 178.83 180.12 2bnh h HIS 327 N 1.26 -0.07 -0.95 0.06 3.86 -1.61 -1.04 115.15 116.65 2bnh h HIS 327 Ca 0.40 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.83 2bnh h HIS 327 Cb 0.01 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.43 2bnh h HIS 327 CO -0.00 0.53 0.63 0.28 0.86 0.00 0.00 177.93 180.22 2bnh h VAL 328 N -0.86 0.63 0.70 2.45 2.07 -0.94 0.19 116.25 120.50 2bnh h VAL 328 Ca -0.01 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2bnh h VAL 328 Cb 0.63 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2bnh h VAL 328 CO 0.01 0.07 -0.34 0.28 0.02 0.00 0.00 177.57 177.62 2bnh h SER 329 N 0.41 -0.80 0.08 0.57 0.02 -0.16 0.64 113.55 114.31 2bnh h SER 329 Ca 0.51 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.48 2bnh h SER 329 Cb 1.28 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.99 2bnh h SER 329 CO -0.21 -0.45 -0.30 0.25 -1.14 0.00 0.00 176.83 174.97 2bnh h LEU 330 N -1.16 -0.88 -0.63 5.07 5.85 0.14 -1.74 115.31 121.97 2bnh h LEU 330 Ca -0.10 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2bnh h LEU 330 Cb 0.75 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2bnh h LEU 330 CO 0.16 -0.38 0.18 -0.03 -0.34 0.00 0.00 178.44 178.03 2bnh h MET 331 N -0.50 0.32 -0.08 1.25 4.05 -0.69 0.16 114.93 119.44 2bnh h MET 331 Ca 0.04 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2bnh h MET 331 Cb 0.55 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2bnh h MET 331 CO -0.20 0.21 0.12 -0.07 0.23 0.00 0.00 176.91 177.20 2bnh h LEU 332 N 0.33 0.00 0.00 3.39 3.38 -0.27 -1.23 115.31 120.90 2bnh h LEU 332 Ca 0.33 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 2bnh h LEU 332 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2bnh h LEU 332 CO -0.38 0.00 -0.94 0.71 0.09 0.00 0.00 178.44 177.92 2bnh h THR 333 N 0.00 0.41 -0.05 0.22 1.35 0.19 -3.38 112.91 111.64 2bnh h THR 333 Ca 0.04 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2bnh h THR 333 Cb 0.28 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2bnh h THR 333 CO -0.00 0.23 0.00 0.00 -0.25 0.00 0.00 175.52 175.50 2bnh n GLN 334 N -2.94 0.58 -3.89 4.72 1.13 -0.67 -4.90 117.38 111.42 2bnh n GLN 334 Ca -0.03 -1.14 -0.35 0.00 -1.94 0.00 0.00 57.00 53.53 2bnh n GLN 334 Cb 0.71 -1.17 -0.10 0.00 0.11 0.00 0.00 30.24 29.78 2bnh n GLN 334 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2bnh s ASN 335 N -0.76 5.58 -0.39 1.08 3.84 -0.56 -5.00 114.94 118.74 2bnh s ASN 335 Ca 0.11 0.01 0.05 0.00 0.21 0.00 0.00 52.86 53.24 2bnh s ASN 335 Cb 0.07 -1.98 0.46 0.00 -0.55 0.00 0.00 41.25 39.26 2bnh s ASN 335 CO 0.11 0.10 1.45 2.29 -2.79 0.00 0.00 177.10 178.26 2bnh n LYS 336 N 4.05 3.11 0.00 0.43 0.00 -1.26 -4.39 118.16 120.09 2bnh n LYS 336 Ca -0.16 -3.80 0.00 0.00 -0.00 0.00 0.00 58.31 54.35 2bnh n LYS 336 Cb 0.52 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 33.34 2bnh n LYS 336 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2bnh n HIS 337 N -0.83 0.00 -1.87 5.58 8.25 -1.26 -5.02 115.22 120.07 2bnh n HIS 337 Ca 0.47 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.51 2bnh n HIS 337 Cb 0.89 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.97 2bnh n HIS 337 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bnh s LEU 338 N -3.12 4.22 -0.06 2.41 2.96 -1.20 -4.46 118.68 119.43 2bnh s LEU 338 Ca 0.00 2.27 0.12 0.00 -0.22 0.00 0.00 54.13 56.30 2bnh s LEU 338 Cb 0.00 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 42.98 2bnh s LEU 338 CO 0.00 -1.11 0.19 0.18 -1.32 0.00 0.00 176.35 174.29 2bnh n LEU 339 N 7.86 0.00 -3.77 -0.68 4.77 -0.14 -3.67 117.00 121.37 2bnh n LEU 339 Ca 0.19 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.97 2bnh n LEU 339 Cb 0.43 0.13 -0.17 0.00 -2.33 0.00 0.00 43.42 41.47 2bnh n LEU 339 CO 0.65 0.13 -0.37 -0.70 -1.33 0.00 0.00 177.39 175.77 2bnh s GLU 340 N -2.66 0.35 -0.07 3.23 2.12 -0.70 0.01 118.70 120.98 2bnh s GLU 340 Ca -0.05 0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.45 2bnh s GLU 340 Cb 0.06 -0.69 0.02 0.00 0.26 0.00 0.00 34.13 33.78 2bnh s GLU 340 CO 0.53 -0.24 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.73 2bnh s LEU 341 N 1.65 1.56 -0.37 2.70 2.96 -0.57 -1.88 118.68 124.73 2bnh s LEU 341 Ca -0.01 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2bnh s LEU 341 Cb -0.13 -0.81 0.08 0.00 0.50 0.00 0.00 46.19 45.84 2bnh s LEU 341 CO -0.03 0.00 0.13 -1.58 -1.32 0.00 0.00 176.35 173.56 2bnh s GLN 342 N 0.84 2.26 -0.11 1.98 2.00 -0.63 -1.85 119.66 124.16 2bnh s GLN 342 Ca -0.11 -1.54 0.14 0.00 -2.00 0.00 0.00 55.36 51.85 2bnh s GLN 342 Cb -0.15 -3.46 0.34 0.00 0.80 0.00 0.00 33.01 30.54 2bnh s GLN 342 CO 0.02 -0.87 1.25 1.28 -0.50 0.00 0.00 175.29 176.46 2bnh n LEU 343 N 4.66 2.97 -4.68 3.68 4.77 -0.81 -1.20 117.00 126.39 2bnh n LEU 343 Ca -0.08 -2.74 -0.31 0.00 -0.03 0.00 0.00 56.01 52.86 2bnh n LEU 343 Cb 0.42 -0.38 0.16 0.00 -2.33 0.00 0.00 43.42 41.29 2bnh n LEU 343 CO 0.31 0.67 0.67 -0.44 -1.33 0.00 0.00 177.39 177.28 2bnh s SER 344 N -1.96 3.11 -1.41 -1.43 0.01 -1.19 -3.79 113.70 107.03 2bnh s SER 344 Ca 0.30 2.05 -0.09 0.00 1.31 0.00 0.00 55.95 59.52 2bnh s SER 344 Cb 0.24 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.98 2bnh s SER 344 CO 0.07 -2.96 1.04 -1.20 0.41 0.00 0.00 173.24 170.60 2bnh n SER 345 N -4.13 -4.81 -4.16 2.44 7.64 0.36 -1.36 113.62 109.60 2bnh n SER 345 Ca 0.11 -0.67 -0.18 0.00 1.01 0.00 0.00 58.87 59.13 2bnh n SER 345 Cb 0.52 -4.49 -0.12 0.00 -1.01 0.00 0.00 64.21 59.11 2bnh n SER 345 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2bnh s ASN 346 N -3.53 1.64 -1.38 6.43 0.01 -1.09 -3.27 114.94 113.76 2bnh s ASN 346 Ca 0.50 -0.59 -0.10 0.00 -0.71 0.00 0.00 52.86 51.96 2bnh s ASN 346 Cb -0.24 -0.06 0.09 0.00 0.41 0.00 0.00 41.25 41.46 2bnh s ASN 346 CO 0.78 -0.06 2.18 0.29 -1.51 0.00 0.00 177.10 178.77 2bnh n LYS 347 N 1.39 3.52 0.08 -0.60 5.02 -1.10 -3.81 118.16 122.67 2bnh n LYS 347 Ca -0.21 -3.08 -0.16 0.00 -2.02 0.00 0.00 58.31 52.85 2bnh n LYS 347 Cb 0.54 -2.99 -0.14 0.00 -0.02 0.00 0.00 35.03 32.42 2bnh n LYS 347 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2bnh h LEU 348 N 8.14 0.39 -0.29 -0.35 3.38 -1.75 -2.97 115.31 121.85 2bnh h LEU 348 Ca 0.54 -0.46 0.34 0.00 0.09 0.00 0.00 57.88 58.39 2bnh h LEU 348 Cb 0.55 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 2bnh h LEU 348 CO 1.71 1.37 -0.59 0.61 0.09 0.00 0.00 178.44 181.64 2bnh n GLY 349 N 1.58 -2.10 0.26 0.83 0.00 0.10 -1.59 105.19 104.26 2bnh n GLY 349 Ca -0.11 -1.18 0.03 0.00 0.00 0.00 0.00 46.02 44.75 2bnh n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bnh h ASP 350 N -1.20 0.27 -0.15 1.61 5.19 -1.87 -1.14 116.42 119.14 2bnh h ASP 350 Ca -0.01 -0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.14 2bnh h ASP 350 Cb 1.18 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.62 2bnh h ASP 350 CO 0.02 0.37 -0.73 0.77 -3.12 0.00 0.00 179.24 176.55 2bnh h SER 351 N 0.29 0.91 -0.51 6.45 4.64 -1.97 -2.22 113.55 121.14 2bnh h SER 351 Ca 0.06 -0.63 -0.13 0.00 -0.47 0.00 0.00 61.79 60.63 2bnh h SER 351 Cb 0.28 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2bnh h SER 351 CO 0.01 1.39 -0.18 1.23 -0.87 0.00 0.00 176.83 178.41 2bnh h GLY 352 N 0.49 1.10 1.66 -0.77 0.00 -0.96 -3.13 103.07 101.45 2bnh h GLY 352 Ca -0.05 -0.94 -0.07 0.00 0.00 0.00 0.00 47.33 46.27 2bnh h GLY 352 CO 0.15 0.86 -0.13 -2.22 0.00 0.00 0.00 176.54 175.20 2bnh h ILE 353 N 0.88 1.22 -0.46 2.60 1.08 -1.19 -2.74 117.51 118.89 2bnh h ILE 353 Ca 0.12 -0.96 -0.08 0.00 -0.39 0.00 0.00 64.86 63.54 2bnh h ILE 353 Cb 0.76 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2bnh h ILE 353 CO 0.06 0.31 -0.06 -0.61 -0.69 0.00 0.00 178.15 177.17 2bnh h GLN 354 N 0.39 0.80 -0.78 2.37 4.15 -1.35 -0.71 115.11 119.98 2bnh h GLN 354 Ca 0.07 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 2bnh h GLN 354 Cb 0.46 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 2bnh h GLN 354 CO 0.03 0.84 0.48 0.93 -1.93 0.00 0.00 178.83 179.18 2bnh h GLU 355 N 0.73 1.05 -0.33 1.69 5.08 -1.48 0.19 114.58 121.52 2bnh h GLU 355 Ca 0.13 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2bnh h GLU 355 Cb 0.53 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2bnh h GLU 355 CO 0.03 0.73 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.38 2bnh h LEU 356 N 1.06 0.74 -1.27 1.33 3.38 -1.38 -2.61 115.31 116.56 2bnh h LEU 356 Ca 0.28 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bnh h LEU 356 Cb -0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2bnh h LEU 356 CO -0.05 1.00 0.23 0.00 0.09 0.00 0.00 178.44 179.71 2bnh h GLN 358 N 0.73 0.48 0.38 0.00 3.07 -0.44 -2.98 115.11 116.35 2bnh h GLN 358 Ca 0.18 -0.57 -0.00 0.00 0.09 0.00 0.00 58.65 58.35 2bnh h GLN 358 Cb 0.11 0.17 -0.03 0.00 0.08 0.00 0.00 27.48 27.81 2bnh h GLN 358 CO -0.02 1.21 -0.48 0.00 0.09 0.00 0.00 178.83 179.62 2bnh h ALA 359 N 0.30 -1.03 0.00 0.06 0.00 -1.37 -1.59 119.26 115.63 2bnh h ALA 359 Ca -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bnh h ALA 359 Cb 1.52 0.73 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2bnh h ALA 359 CO 0.16 -1.12 0.00 1.28 0.00 0.00 0.00 179.25 179.56 2bnh n LEU 360 N -5.53 0.00 0.17 0.00 4.77 -0.64 -1.62 117.00 114.14 2bnh n LEU 360 Ca -0.11 0.47 0.04 0.00 -0.03 0.00 0.00 56.01 56.39 2bnh n LEU 360 Cb 0.44 -0.47 0.20 0.00 -2.33 0.00 0.00 43.42 41.25 2bnh n LEU 360 CO 0.24 -0.42 0.59 0.28 -1.33 0.00 0.00 177.39 176.76 2bnh h SER 361 N 0.00 0.00 -4.03 -1.43 0.02 -1.12 -3.40 113.55 103.59 2bnh h SER 361 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 2bnh h SER 361 Cb 0.06 0.00 0.18 0.00 0.14 0.00 0.00 62.40 62.78 2bnh h SER 361 CO 0.00 0.43 0.20 -1.10 -1.14 0.00 0.00 176.83 175.22 2bnh s GLN 362 N -3.30 0.90 0.54 3.45 -1.52 -0.64 -4.37 119.66 114.72 2bnh s GLN 362 Ca 0.02 1.17 -0.00 0.00 -1.95 0.00 0.00 55.36 54.60 2bnh s GLN 362 Cb 0.09 -1.74 0.03 0.00 -0.22 0.00 0.00 33.01 31.17 2bnh s GLN 362 CO 0.71 -2.59 0.78 -1.25 -0.25 0.00 0.00 175.29 172.69 2bnh s PRO 363 N -4.72 2.65 -0.46 2.91 0.04 -1.26 -4.41 135.00 129.75 2bnh s PRO 363 Ca 0.65 -0.62 -0.01 0.00 0.04 0.00 0.00 61.00 61.06 2bnh s PRO 363 Cb -0.21 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2bnh s PRO 363 CO 0.59 -0.66 0.10 0.41 0.04 0.00 0.00 177.00 177.48 2bnh n GLY 364 N -2.35 0.26 3.78 0.56 0.00 -1.26 -5.03 105.19 101.15 2bnh n GLY 364 Ca 0.06 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2bnh n GLY 364 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bnh s THR 365 N -2.54 4.66 -0.13 2.61 -4.23 -1.26 -4.95 115.64 109.80 2bnh s THR 365 Ca 0.05 -0.56 0.10 0.00 -1.18 0.00 0.00 61.69 60.11 2bnh s THR 365 Cb -0.02 -3.18 -0.14 0.00 1.34 0.00 0.00 72.50 70.49 2bnh s THR 365 CO 0.06 0.25 0.27 0.35 -0.54 0.00 0.00 174.62 175.02 2bnh n THR 366 N 0.87 0.00 -1.63 3.99 -2.24 -1.26 -4.51 114.28 109.49 2bnh n THR 366 Ca -0.11 -0.24 -0.55 0.00 -2.27 0.00 0.00 64.05 60.88 2bnh n THR 366 Cb 0.52 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 2bnh n THR 366 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2bnh n LEU 367 N -1.69 1.74 -0.06 3.22 7.94 -1.24 -4.74 117.00 122.17 2bnh n LEU 367 Ca -0.01 1.11 -0.06 0.00 -1.11 0.00 0.00 56.01 55.94 2bnh n LEU 367 Cb 0.23 -1.14 -0.10 0.00 0.53 0.00 0.00 43.42 42.94 2bnh n LEU 367 CO 0.21 -0.90 -0.93 -1.14 -1.11 0.00 0.00 177.39 173.52 2bnh n ARG 368 N 3.47 1.84 -3.85 1.96 0.63 0.10 -3.35 116.66 117.46 2bnh n ARG 368 Ca 0.22 -0.01 -0.25 0.00 -0.92 0.00 0.00 57.85 56.89 2bnh n ARG 368 Cb 0.15 -1.34 -0.17 0.00 0.45 0.00 0.00 32.46 31.55 2bnh n ARG 368 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2bnh s VAL 369 N -2.32 0.68 -0.16 5.15 1.01 0.57 -0.83 120.40 124.49 2bnh s VAL 369 Ca -0.07 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2bnh s VAL 369 Cb 0.04 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.68 2bnh s VAL 369 CO 0.54 0.31 -0.14 -0.22 0.00 0.00 0.00 175.10 175.59 2bnh s LEU 370 N 1.81 1.88 -0.19 3.92 2.96 -0.94 -1.52 118.68 126.59 2bnh s LEU 370 Ca 0.04 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 2bnh s LEU 370 Cb -0.12 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 2bnh s LEU 370 CO -0.06 -0.07 0.07 0.00 -1.32 0.00 0.00 176.35 174.96 2bnh n LEU 372 N 3.75 1.64 -4.76 0.00 4.77 0.70 -1.92 117.00 121.18 2bnh n LEU 372 Ca -0.16 -2.69 -0.39 0.00 -0.03 0.00 0.00 56.01 52.74 2bnh n LEU 372 Cb 0.52 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2bnh n LEU 372 CO 0.35 0.84 0.96 -0.83 -1.33 0.00 0.00 177.39 177.38 2bnh s GLY 373 N -2.51 2.89 -1.34 -0.72 0.00 -1.22 -3.57 107.32 100.86 2bnh s GLY 373 Ca 0.35 1.25 -0.03 0.00 0.00 0.00 0.00 44.72 46.29 2bnh s GLY 373 CO -0.13 1.80 0.55 1.34 0.00 0.00 0.00 173.10 176.66 2bnh n ASP 374 N -0.36 -1.26 -0.31 1.64 2.03 -0.02 -0.48 116.55 117.78 2bnh n ASP 374 Ca 0.06 -0.95 0.03 0.00 0.52 0.00 0.00 54.79 54.45 2bnh n ASP 374 Cb 0.44 -3.41 0.06 0.00 -0.72 0.00 0.00 41.12 37.49 2bnh n ASP 374 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bnh n GLU 376 N 0.20 -0.86 -2.53 0.00 1.02 -1.26 -0.72 120.64 116.48 2bnh n GLU 376 Ca 0.05 0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 57.00 2bnh n GLU 376 Cb 0.26 -3.67 -0.04 0.00 -0.02 0.00 0.00 31.44 27.97 2bnh n GLU 376 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bnh s VAL 377 N -2.55 3.62 0.05 2.62 1.01 -1.26 -4.14 120.40 119.76 2bnh s VAL 377 Ca 0.05 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2bnh s VAL 377 Cb -0.02 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2bnh s VAL 377 CO 0.06 0.29 0.02 0.35 0.00 0.00 0.00 175.10 175.82 2bnh n THR 378 N 0.92 0.00 0.21 3.92 -2.24 -1.26 -0.19 114.28 115.64 2bnh n THR 378 Ca 0.00 -0.22 0.05 0.00 -2.27 0.00 0.00 64.05 61.61 2bnh n THR 378 Cb 0.46 -0.22 0.44 0.00 -2.10 0.00 0.00 70.33 68.92 2bnh n THR 378 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2bnh h ASN 379 N 0.09 0.00 0.04 3.42 2.35 -1.95 -1.70 115.58 117.83 2bnh h ASN 379 Ca -0.04 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 2bnh h ASN 379 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2bnh h ASN 379 CO 0.06 0.28 -0.47 0.28 -1.65 0.00 0.00 177.43 175.94 2bnh h SER 380 N 0.00 0.54 -0.72 5.81 0.02 -1.95 -2.54 113.55 114.70 2bnh h SER 380 Ca -0.00 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2bnh h SER 380 Cb 0.52 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2bnh h SER 380 CO 0.04 0.92 0.33 1.23 -1.14 0.00 0.00 176.83 178.21 2bnh h GLY 381 N 1.11 1.13 0.74 -3.77 0.00 -1.67 -1.58 103.07 99.02 2bnh h GLY 381 Ca 0.02 -0.58 0.15 0.00 0.00 0.00 0.00 47.33 46.93 2bnh h GLY 381 CO 0.09 0.55 0.49 0.00 0.00 0.00 0.00 176.54 177.66 2bnh h SER 383 N 0.00 -0.20 0.01 0.00 0.02 -1.31 0.44 113.55 112.51 2bnh h SER 383 Ca 0.24 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2bnh h SER 383 Cb 1.21 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 2bnh h SER 383 CO -0.00 -0.01 -0.30 0.28 -1.14 0.00 0.00 176.83 175.66 2bnh h SER 384 N -0.38 -0.90 -0.67 3.07 0.02 -1.18 -1.33 113.55 112.19 2bnh h SER 384 Ca -0.02 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2bnh h SER 384 Cb 0.30 0.36 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2bnh h SER 384 CO 0.04 -0.37 0.42 -0.07 -1.14 0.00 0.00 176.83 175.71 2bnh h LEU 385 N -0.45 0.68 -0.91 5.07 3.38 -1.31 -1.16 115.31 120.61 2bnh h LEU 385 Ca 0.06 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2bnh h LEU 385 Cb 0.54 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2bnh h LEU 385 CO -0.25 0.47 0.58 0.00 0.09 0.00 0.00 178.44 179.33 2bnh h ALA 386 N 1.29 1.22 -0.21 1.53 0.00 0.61 -0.88 119.26 122.82 2bnh h ALA 386 Ca 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bnh h ALA 386 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bnh h ALA 386 CO -0.11 0.40 0.06 0.77 0.00 0.00 0.00 179.25 180.37 2bnh h SER 387 N 1.10 0.31 -0.60 0.00 0.02 -0.38 -2.88 113.55 111.12 2bnh h SER 387 Ca 0.37 -0.22 0.11 0.00 -0.84 0.00 0.00 61.79 61.22 2bnh h SER 387 Cb 0.07 -0.08 -0.12 0.00 0.14 0.00 0.00 62.40 62.41 2bnh h SER 387 CO -0.14 0.45 -0.26 0.25 -1.14 0.00 0.00 176.83 175.99 2bnh h LEU 388 N 0.15 -0.90 -2.11 5.07 5.85 -0.36 0.48 115.31 123.49 2bnh h LEU 388 Ca 0.07 0.21 0.02 0.00 0.84 0.00 0.00 57.88 59.01 2bnh h LEU 388 Cb 0.26 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2bnh h LEU 388 CO -0.00 -0.27 0.30 -0.07 -0.34 0.00 0.00 178.44 178.07 2bnh h LEU 389 N -0.10 0.00 0.00 2.25 3.38 -0.97 0.54 115.31 120.41 2bnh h LEU 389 Ca 0.27 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 2bnh h LEU 389 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2bnh h LEU 389 CO -0.67 0.00 -1.51 0.18 0.09 0.00 0.00 178.44 176.54 2bnh n LEU 390 N -3.06 0.68 -0.12 1.67 4.77 0.17 -4.60 117.00 116.51 2bnh n LEU 390 Ca -0.01 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 56.03 2bnh n LEU 390 Cb 0.37 0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2bnh n LEU 390 CO 0.17 0.11 -0.88 0.00 -1.33 0.00 0.00 177.39 175.45 2bnh n ALA 391 N -2.38 0.93 -1.79 -1.18 0.00 0.02 -4.92 120.51 111.19 2bnh n ALA 391 Ca -0.10 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.20 2bnh n ALA 391 Cb 0.79 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2bnh n ALA 391 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bnh s ASN 392 N -7.00 6.92 0.00 0.00 3.84 -0.23 -4.95 114.94 113.51 2bnh s ASN 392 Ca -0.32 2.55 0.08 0.00 0.21 0.00 0.00 52.86 55.37 2bnh s ASN 392 Cb 0.09 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2bnh s ASN 392 CO 0.52 -0.43 0.55 0.54 -2.79 0.00 0.00 177.10 175.50 2bnh n ARG 393 N 1.10 2.15 0.02 0.43 3.00 -1.26 -4.75 116.66 117.35 2bnh n ARG 393 Ca 0.00 -0.54 -0.09 0.00 -0.01 0.00 0.00 57.85 57.21 2bnh n ARG 393 Cb 0.43 -1.01 -0.13 0.00 0.00 0.00 0.00 32.46 31.75 2bnh n ARG 393 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2bnh h SER 394 N 0.87 0.05 -3.95 0.55 4.64 -1.83 -3.48 113.55 110.40 2bnh h SER 394 Ca 0.00 -0.08 -0.53 0.00 -0.47 0.00 0.00 61.79 60.71 2bnh h SER 394 Cb 0.26 -0.02 0.09 0.00 -0.31 0.00 0.00 62.40 62.42 2bnh h SER 394 CO 0.00 1.06 0.64 -0.76 -0.87 0.00 0.00 176.83 176.91 2bnh s LEU 395 N -6.47 4.23 0.00 5.97 1.43 -1.21 -4.38 118.68 118.24 2bnh s LEU 395 Ca -0.03 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 2bnh s LEU 395 Cb 0.09 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2bnh s LEU 395 CO 0.83 -0.87 0.00 0.54 0.23 0.00 0.00 176.35 177.07 2bnh n ARG 396 N 0.17 0.30 -4.84 1.70 5.12 -0.01 -4.21 116.66 114.88 2bnh n ARG 396 Ca 0.03 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.68 2bnh n ARG 396 Cb 0.43 -0.90 -0.17 0.00 -1.16 0.00 0.00 32.46 30.66 2bnh n ARG 396 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2bnh s GLU 397 N -1.80 2.15 -0.08 5.56 2.12 -1.08 0.85 118.70 126.41 2bnh s GLU 397 Ca 0.00 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.73 2bnh s GLU 397 Cb 0.00 -1.72 0.02 0.00 0.26 0.00 0.00 34.13 32.69 2bnh s GLU 397 CO 0.00 0.12 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.61 2bnh s LEU 398 N 0.43 1.20 -0.22 2.70 2.96 -0.27 -2.22 118.68 123.25 2bnh s LEU 398 Ca -0.14 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2bnh s LEU 398 Cb -0.16 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.84 2bnh s LEU 398 CO 0.05 -0.09 0.02 -0.62 -1.32 0.00 0.00 176.35 174.39 2bnh s ASP 399 N 1.36 4.85 -0.09 3.68 -1.08 -0.90 -0.24 116.67 124.26 2bnh s ASP 399 Ca -0.03 -0.24 0.13 0.00 -0.52 0.00 0.00 52.55 51.89 2bnh s ASP 399 Cb -0.14 -1.85 0.20 0.00 -1.46 0.00 0.00 42.92 39.67 2bnh s ASP 399 CO -0.03 0.01 1.09 0.18 0.52 0.00 0.00 175.17 176.93 2bnh n LEU 400 N 4.63 2.00 -4.54 -1.34 4.77 0.50 -0.22 117.00 122.81 2bnh n LEU 400 Ca -0.17 -2.59 -0.42 0.00 -0.03 0.00 0.00 56.01 52.80 2bnh n LEU 400 Cb 0.51 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2bnh n LEU 400 CO 0.31 0.61 0.35 -1.20 -1.33 0.00 0.00 177.39 176.13 2bnh n SER 401 N -1.08 0.28 -3.89 -1.43 7.64 -1.04 -3.66 113.62 110.43 2bnh n SER 401 Ca 0.11 0.98 -0.27 0.00 1.01 0.00 0.00 58.87 60.70 2bnh n SER 401 Cb 0.56 -1.24 0.01 0.00 -1.01 0.00 0.00 64.21 62.53 2bnh n SER 401 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bnh n ASN 402 N 0.84 -2.15 -2.20 6.43 2.85 -0.62 -0.84 115.26 119.56 2bnh n ASN 402 Ca 0.11 -0.88 -0.02 0.00 -0.11 0.00 0.00 54.58 53.68 2bnh n ASN 402 Cb 0.39 -3.58 0.00 0.00 1.24 0.00 0.00 39.78 37.83 2bnh n ASN 402 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2bnh n ASN 403 N -2.93 1.05 -3.73 1.20 3.02 -1.24 -3.24 115.26 109.39 2bnh n ASN 403 Ca -0.17 -1.13 -0.42 0.00 -0.03 0.00 0.00 54.58 52.83 2bnh n ASN 403 Cb 0.62 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.79 2bnh n ASN 403 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bnh s VAL 405 N -2.34 2.14 0.00 0.00 1.01 -1.26 -3.41 120.40 116.54 2bnh s VAL 405 Ca 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2bnh s VAL 405 Cb 0.14 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2bnh s VAL 405 CO -0.04 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2bnh n GLY 406 N 3.38 5.29 0.40 4.51 0.00 -1.26 -4.51 105.19 113.00 2bnh n GLY 406 Ca -0.19 -2.05 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 2bnh n GLY 406 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bnh h ASP 407 N 0.00 -1.73 -0.10 1.61 5.19 -1.99 -2.18 116.42 117.23 2bnh h ASP 407 Ca 0.00 0.31 0.04 0.00 -0.62 0.00 0.00 57.03 56.76 2bnh h ASP 407 Cb 0.00 0.83 -0.05 0.00 0.18 0.00 0.00 39.33 40.29 2bnh h ASP 407 CO 0.00 -0.27 -0.17 1.55 -3.12 0.00 0.00 179.24 177.23 2bnh h PRO 408 N -0.02 -0.22 -0.14 3.56 0.13 -1.98 0.16 132.00 133.49 2bnh h PRO 408 Ca 0.26 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.45 2bnh h PRO 408 Cb 0.52 0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.64 2bnh h PRO 408 CO -0.94 -0.15 -0.32 0.78 -0.23 0.00 0.00 178.00 177.14 2bnh h GLY 409 N -0.23 -0.44 0.59 1.56 0.00 -1.65 -1.51 103.07 101.39 2bnh h GLY 409 Ca 0.09 0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.86 2bnh h GLY 409 CO -0.24 -0.22 0.08 -2.08 0.00 0.00 0.00 176.54 174.09 2bnh h VAL 410 N -0.39 0.83 -0.88 4.60 2.07 -1.19 -2.13 116.25 119.16 2bnh h VAL 410 Ca 0.10 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.71 2bnh h VAL 410 Cb 0.55 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.82 2bnh h VAL 410 CO -0.36 0.04 0.46 -0.07 0.02 0.00 0.00 177.57 177.66 2bnh h LEU 411 N 0.21 0.54 -0.15 2.57 3.38 0.25 0.17 115.31 122.28 2bnh h LEU 411 Ca 0.17 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2bnh h LEU 411 Cb 0.19 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2bnh h LEU 411 CO -0.21 0.20 0.09 1.56 0.09 0.00 0.00 178.44 180.17 2bnh h GLN 412 N 0.62 0.21 -0.58 1.13 4.20 -0.68 -0.14 115.11 119.86 2bnh h GLN 412 Ca 0.49 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.29 2bnh h GLN 412 Cb 0.75 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.40 2bnh h GLN 412 CO -0.39 0.17 0.16 -0.07 -0.67 0.00 0.00 178.83 178.04 2bnh h LEU 413 N 0.18 0.09 -0.89 1.46 3.38 -0.23 -0.32 115.31 118.98 2bnh h LEU 413 Ca 0.05 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2bnh h LEU 413 Cb 0.02 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2bnh h LEU 413 CO -0.01 0.06 0.58 -0.07 0.09 0.00 0.00 178.44 179.09 2bnh h LEU 414 N 0.31 1.00 -0.51 1.67 3.38 -0.05 -1.11 115.31 120.00 2bnh h LEU 414 Ca 0.30 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.33 2bnh h LEU 414 Cb 0.41 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2bnh h LEU 414 CO -0.35 0.71 0.13 1.23 0.09 0.00 0.00 178.44 180.25 2bnh h GLY 415 N 1.17 0.65 1.02 0.83 0.00 0.69 0.86 103.07 108.29 2bnh h GLY 415 Ca 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 2bnh h GLY 415 CO -0.09 -0.05 0.45 1.76 0.00 0.00 0.00 176.54 178.62 2bnh h SER 416 N 0.28 1.04 0.86 0.19 0.02 -0.67 -2.87 113.55 112.40 2bnh h SER 416 Ca 0.25 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2bnh h SER 416 Cb 0.32 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2bnh h SER 416 CO -0.30 0.84 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.92 2bnh h LEU 417 N 1.16 0.00 0.00 5.07 3.38 0.28 -2.85 115.31 122.35 2bnh h LEU 417 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2bnh h LEU 417 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bnh h LEU 417 CO -0.05 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.10 2bnh n GLU 418 N -3.43 0.26 -2.79 1.13 1.02 -0.26 -4.82 120.64 111.75 2bnh n GLU 418 Ca -0.00 0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.89 2bnh n GLU 418 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 2bnh n GLU 418 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2bnh s GLN 419 N -2.63 4.32 0.28 3.49 -1.52 -1.08 -4.97 119.66 117.55 2bnh s GLN 419 Ca 0.18 1.21 0.11 0.00 -1.95 0.00 0.00 55.36 54.91 2bnh s GLN 419 Cb 0.14 -2.38 0.36 0.00 -0.22 0.00 0.00 33.01 30.91 2bnh s GLN 419 CO 0.32 0.05 1.61 -1.35 -0.25 0.00 0.00 175.29 175.67 2bnh h PRO 420 N 2.31 0.00 0.00 2.91 0.11 -1.90 -2.99 132.00 132.44 2bnh h PRO 420 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2bnh h PRO 420 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2bnh h PRO 420 CO 0.62 0.61 -0.36 0.78 -0.21 0.00 0.00 178.00 179.44 2bnh h GLY 421 N 1.94 0.00 -5.01 -0.55 0.00 -1.94 -3.43 103.07 94.08 2bnh h GLY 421 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.79 2bnh h GLY 421 CO 0.08 0.00 1.03 0.00 0.00 0.00 0.00 176.54 177.65 2bnh n ALA 423 N 5.90 2.94 -2.09 0.00 0.00 -1.26 -4.94 120.51 121.05 2bnh n ALA 423 Ca 0.16 -2.67 -0.42 0.00 0.00 0.00 0.00 53.44 50.52 2bnh n ALA 423 Cb 0.41 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2bnh n ALA 423 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2bnh s LEU 424 N -2.95 4.39 0.00 0.00 2.96 -1.26 -4.68 118.68 117.14 2bnh s LEU 424 Ca 0.38 2.36 0.23 0.00 -0.22 0.00 0.00 54.13 56.87 2bnh s LEU 424 Cb 0.33 -3.60 0.19 0.00 0.50 0.00 0.00 46.19 43.61 2bnh s LEU 424 CO 0.03 -0.58 1.23 -0.62 -1.32 0.00 0.00 176.35 175.10 2bnh n GLU 425 N 3.22 2.18 -3.51 1.98 1.02 0.25 -4.78 120.64 121.00 2bnh n GLU 425 Ca 0.08 -1.88 -0.00 0.00 -0.02 0.00 0.00 57.16 55.34 2bnh n GLU 425 Cb 0.43 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 2bnh n GLU 425 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2bnh s GLN 426 N -1.88 0.36 -0.23 3.49 0.74 -0.54 -3.15 119.66 118.45 2bnh s GLN 426 Ca 0.27 0.80 -0.00 0.00 0.05 0.00 0.00 55.36 56.48 2bnh s GLN 426 Cb 0.19 0.36 0.03 0.00 1.10 0.00 0.00 33.01 34.69 2bnh s GLN 426 CO 0.29 -0.11 -0.11 -1.17 -0.55 0.00 0.00 175.29 173.64 2bnh s LEU 427 N 2.12 2.87 -0.31 3.68 2.96 -0.82 -1.11 118.68 128.06 2bnh s LEU 427 Ca -0.05 -0.83 -0.13 0.00 -0.22 0.00 0.00 54.13 52.90 2bnh s LEU 427 Cb -0.06 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2bnh s LEU 427 CO -0.17 -0.09 0.26 -0.69 -1.32 0.00 0.00 176.35 174.34 2bnh s VAL 428 N 1.30 5.26 -0.37 1.68 1.01 0.67 -0.78 120.40 129.17 2bnh s VAL 428 Ca 0.01 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.15 2bnh s VAL 428 Cb -0.16 -3.66 0.44 0.00 0.00 0.00 0.00 36.38 33.00 2bnh s VAL 428 CO -0.07 0.09 1.08 0.18 0.00 0.00 0.00 175.10 176.38 2bnh n LEU 429 N 5.16 3.62 -4.73 3.92 4.77 0.13 -0.37 117.00 129.50 2bnh n LEU 429 Ca -0.12 -4.57 -0.33 0.00 -0.03 0.00 0.00 56.01 50.96 2bnh n LEU 429 Cb 0.51 -0.13 0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2bnh n LEU 429 CO 0.36 1.94 0.75 -0.31 -1.33 0.00 0.00 177.39 178.80 2bnh s TYR 430 N -3.46 2.20 -1.50 -1.77 2.02 -1.26 -3.25 117.35 110.33 2bnh s TYR 430 Ca 0.41 1.62 -0.13 0.00 -0.37 0.00 0.00 57.07 58.60 2bnh s TYR 430 Cb 0.41 -3.30 0.07 0.00 -0.40 0.00 0.00 41.96 38.74 2bnh s TYR 430 CO -0.08 -2.28 0.98 -0.25 -1.57 0.00 0.00 175.55 172.34 2bnh n ASP 431 N -3.05 -5.10 -4.08 2.29 8.00 -1.26 -1.59 116.55 111.76 2bnh n ASP 431 Ca 0.12 -0.70 -0.18 0.00 0.71 0.00 0.00 54.79 54.73 2bnh n ASP 431 Cb 0.51 -4.06 -0.14 0.00 -0.02 0.00 0.00 41.12 37.41 2bnh n ASP 431 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bnh s THR 432 N -3.28 0.85 0.19 -3.53 2.01 -1.20 -4.12 115.64 106.56 2bnh s THR 432 Ca 0.63 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.96 2bnh s THR 432 Cb -0.31 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 2bnh s THR 432 CO 0.78 0.04 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.33 2bnh s TYR 433 N -0.64 1.51 0.04 4.92 2.02 -1.26 -5.11 117.35 118.84 2bnh s TYR 433 Ca 0.01 -0.70 -0.27 0.00 -0.37 0.00 0.00 57.07 55.74 2bnh s TYR 433 Cb -0.06 -0.76 0.08 0.00 -0.40 0.00 0.00 41.96 40.82 2bnh s TYR 433 CO 0.00 0.19 0.70 1.67 -1.57 0.00 0.00 175.55 176.54 2bnh s TRP 434 N -3.17 -0.55 0.91 2.71 -2.14 -1.26 -4.38 118.94 111.05 2bnh s TRP 434 Ca 0.21 0.63 -0.11 0.00 2.66 0.00 0.00 56.10 59.49 2bnh s TRP 434 Cb 0.02 0.49 0.14 0.00 -3.10 0.00 0.00 33.47 31.02 2bnh s TRP 434 CO 0.04 -0.69 1.10 0.95 -2.66 0.00 0.00 176.95 175.70 2bnh s THR 435 N -2.54 2.56 0.38 0.66 -4.23 -1.26 -4.79 115.64 106.43 2bnh s THR 435 Ca -0.03 0.18 0.14 0.00 -1.18 0.00 0.00 61.69 60.80 2bnh s THR 435 Cb -0.01 -2.48 0.35 0.00 1.34 0.00 0.00 72.50 71.71 2bnh s THR 435 CO -0.03 -0.24 1.83 -0.33 -0.54 0.00 0.00 174.62 175.31 2bnh h GLU 436 N -1.69 0.52 0.26 3.99 5.08 -2.02 -1.64 114.58 119.09 2bnh h GLU 436 Ca -0.48 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2bnh h GLU 436 Cb 1.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2bnh h GLU 436 CO 0.49 0.35 -0.13 0.93 -1.00 0.00 0.00 179.01 179.65 2bnh h GLU 437 N 0.54 -0.35 -0.54 2.33 3.07 -2.00 -1.46 114.58 116.17 2bnh h GLU 437 Ca 0.51 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.43 2bnh h GLU 437 Cb 1.08 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 29.02 2bnh h GLU 437 CO -0.24 -0.23 0.29 0.28 -1.40 0.00 0.00 179.01 177.70 2bnh h VAL 438 N -0.37 0.98 -0.45 3.13 2.07 -1.66 -1.44 116.25 118.51 2bnh h VAL 438 Ca -0.03 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2bnh h VAL 438 Cb 0.29 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2bnh h VAL 438 CO 0.05 0.10 0.15 -0.08 0.02 0.00 0.00 177.57 177.81 2bnh h GLU 439 N 0.56 0.30 -0.54 1.57 4.57 -1.24 1.00 114.58 120.80 2bnh h GLU 439 Ca 0.23 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2bnh h GLU 439 Cb 0.11 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2bnh h GLU 439 CO -0.15 0.20 0.18 -0.44 -1.18 0.00 0.00 179.01 177.63 2bnh h ASP 440 N 0.31 0.73 -0.22 1.04 3.32 -0.58 0.22 116.42 121.24 2bnh h ASP 440 Ca 0.22 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2bnh h ASP 440 Cb 0.23 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2bnh h ASP 440 CO -0.23 0.68 -0.11 0.03 -1.72 0.00 0.00 179.24 177.89 2bnh h ARG 441 N 0.78 0.61 -0.15 3.56 -0.00 -0.33 -2.72 114.38 116.13 2bnh h ARG 441 Ca 0.18 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.98 59.44 2bnh h ARG 441 Cb 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.11 2bnh h ARG 441 CO -0.01 0.71 -0.07 1.25 0.00 0.00 0.00 179.97 181.85 2bnh h LEU 442 N 0.56 0.31 -1.75 3.04 5.85 0.84 -2.61 115.31 121.55 2bnh h LEU 442 Ca 0.10 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2bnh h LEU 442 Cb 0.52 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2bnh h LEU 442 CO 0.03 0.65 -0.01 1.56 -0.34 0.00 0.00 178.44 180.33 2bnh h GLN 443 N -0.03 0.14 0.48 1.25 4.20 -0.58 -2.40 115.11 118.17 2bnh h GLN 443 Ca 0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2bnh h GLN 443 Cb 0.53 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2bnh h GLN 443 CO 0.02 0.16 -0.23 0.00 -0.67 0.00 0.00 178.83 178.12 2bnh h ALA 444 N 1.86 -0.64 -0.88 3.87 0.00 -1.33 -3.09 119.26 119.04 2bnh h ALA 444 Ca 0.04 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.97 2bnh h ALA 444 Cb 0.11 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 2bnh h ALA 444 CO 0.00 -0.73 0.36 1.25 0.00 0.00 0.00 179.25 180.13 2bnh h LEU 445 N -0.90 0.28 0.00 0.00 5.85 -1.10 0.44 115.31 119.89 2bnh h LEU 445 Ca -0.07 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2bnh h LEU 445 Cb 0.59 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2bnh h LEU 445 CO 0.11 -0.01 0.00 -0.62 -0.34 0.00 0.00 178.44 177.58 2bnh n GLU 446 N -5.06 0.34 -0.00 1.25 1.02 -0.93 -1.71 120.64 115.54 2bnh n GLU 446 Ca 0.21 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.37 2bnh n GLU 446 Cb 0.63 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 2bnh n GLU 446 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bnh n GLY 447 N -0.33 0.12 0.10 0.62 0.00 0.15 -4.47 105.19 101.39 2bnh n GLY 447 Ca 0.08 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2bnh n GLY 447 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bnh n SER 448 N -1.44 0.81 -3.46 1.61 7.64 -0.69 -4.68 113.62 113.41 2bnh n SER 448 Ca -0.00 0.34 -0.26 0.00 1.01 0.00 0.00 58.87 59.95 2bnh n SER 448 Cb 0.07 0.36 -0.12 0.00 -1.01 0.00 0.00 64.21 63.51 2bnh n SER 448 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2bnh s LYS 449 N -3.11 0.46 0.34 1.43 1.02 -0.99 -5.02 119.74 113.87 2bnh s LYS 449 Ca -0.02 -0.97 0.27 0.00 0.02 0.00 0.00 55.97 55.26 2bnh s LYS 449 Cb 0.09 -1.12 1.02 0.00 -0.52 0.00 0.00 37.83 37.30 2bnh s LYS 449 CO 0.81 -1.15 1.79 -1.35 -0.92 0.00 0.00 175.35 174.52 2bnh h PRO 450 N 7.44 0.00 -1.83 -1.68 0.11 -1.83 -3.28 132.00 130.92 2bnh h PRO 450 Ca -0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 2bnh h PRO 450 Cb 1.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2bnh h PRO 450 CO 0.30 0.00 0.13 0.41 -0.21 0.00 0.00 178.00 178.63 2bnh n GLY 451 N 0.28 2.99 3.64 -0.55 0.00 -1.26 -4.71 105.19 105.57 2bnh n GLY 451 Ca 0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2bnh n GLY 451 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bnh s LEU 452 N -0.57 -0.79 -0.05 0.99 0.20 -1.24 -4.65 118.68 112.56 2bnh s LEU 452 Ca 0.10 1.37 0.02 0.00 0.69 0.00 0.00 54.13 56.31 2bnh s LEU 452 Cb 0.08 2.32 0.01 0.00 -0.43 0.00 0.00 46.19 48.17 2bnh s LEU 452 CO -0.00 -0.23 -0.10 -0.13 -0.29 0.00 0.00 176.35 175.60 2bnh s ARG 453 N 1.00 1.33 -0.52 1.98 3.00 -1.19 -4.89 118.95 119.66 2bnh s ARG 453 Ca -0.05 -0.33 -0.15 0.00 0.00 0.00 0.00 55.73 55.20 2bnh s ARG 453 Cb -0.05 -1.16 0.12 0.00 0.00 0.00 0.00 34.95 33.86 2bnh s ARG 453 CO -0.10 0.03 0.47 0.08 0.00 0.00 0.00 175.30 175.78 2bnh s VAL 454 N 0.58 5.11 0.34 3.52 1.01 -1.26 -1.94 120.40 127.75 2bnh s VAL 454 Ca -0.11 -1.46 -0.24 0.00 0.00 0.00 0.00 61.98 60.17 2bnh s VAL 454 Cb -0.14 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 2bnh s VAL 454 CO 0.02 -0.81 0.91 -0.63 0.00 0.00 0.00 175.10 174.59 2bnh s ILE 455 N 1.58 4.32 0.00 2.22 1.01 0.04 -4.94 121.20 125.43 2bnh s ILE 455 Ca 0.03 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.33 2bnh s ILE 455 Cb -0.29 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2bnh s ILE 455 CO 0.03 0.03 0.00 -1.54 0.00 0.00 0.00 174.94 173.46