#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pwb s ALA 2 N 0.00 -0.27 -0.33 0.00 0.00 -1.26 -2.01 121.76 117.89 2pwb s ALA 2 Ca 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 2pwb s ALA 2 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2pwb s ALA 2 CO 0.00 -0.22 0.20 -1.14 0.00 0.00 0.00 175.76 174.60 2pwb s GLN 3 N 1.35 3.40 0.49 0.00 0.74 -0.06 -4.95 119.66 120.63 2pwb s GLN 3 Ca -0.07 -0.70 -0.12 0.00 0.05 0.00 0.00 55.36 54.52 2pwb s GLN 3 Cb -0.12 -3.70 -0.06 0.00 1.10 0.00 0.00 33.01 30.23 2pwb s GLN 3 CO -0.06 -0.44 0.90 0.95 -0.55 0.00 0.00 175.29 176.09 2pwb s THR 4 N 1.67 4.68 -1.51 -0.34 -4.23 -1.26 -1.22 115.64 113.43 2pwb s THR 4 Ca 0.05 0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 61.36 2pwb s THR 4 Cb -0.17 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 69.96 2pwb s THR 4 CO 0.09 -0.73 0.56 0.59 -0.54 0.00 0.00 174.62 174.59 2pwb n ASN 5 N -1.76 -1.53 -4.83 3.99 3.02 -1.02 -4.95 115.26 108.19 2pwb n ASN 5 Ca 0.04 -1.00 -0.32 0.00 -0.03 0.00 0.00 54.58 53.28 2pwb n ASN 5 Cb 0.54 -2.99 0.01 0.00 -0.61 0.00 0.00 39.78 36.73 2pwb n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pwb s ALA 6 N -3.71 2.85 0.39 5.41 0.00 -0.32 -5.01 121.76 121.37 2pwb s ALA 6 Ca 0.28 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.18 2pwb s ALA 6 Cb -0.15 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2pwb s ALA 6 CO 0.90 -0.78 0.83 -2.30 0.00 0.00 0.00 175.76 174.40 2pwb n PRO 7 N -2.37 1.01 -0.19 0.00 -0.02 -1.26 -4.77 135.00 127.40 2pwb n PRO 7 Ca 0.07 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 2pwb n PRO 7 Cb 0.53 -1.78 0.42 0.00 -0.02 0.00 0.00 33.50 32.65 2pwb n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2pwb h TRP 8 N 1.32 0.67 -0.62 6.00 5.08 -1.91 -2.13 115.95 124.36 2pwb h TRP 8 Ca -0.41 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.50 2pwb h TRP 8 Cb 1.36 -0.22 -0.03 0.00 -3.00 0.00 0.00 29.16 27.28 2pwb h TRP 8 CO 0.42 0.29 0.08 0.78 -1.28 0.00 0.00 178.44 178.72 2pwb h GLY 9 N 0.61 1.12 0.80 11.11 0.00 -1.92 0.47 103.07 115.25 2pwb h GLY 9 Ca 0.37 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2pwb h GLY 9 CO -0.14 0.69 0.02 1.41 0.00 0.00 0.00 176.54 178.52 2pwb h LEU 10 N 0.97 0.19 -0.88 3.11 3.38 -1.75 -2.39 115.31 117.95 2pwb h LEU 10 Ca 0.19 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2pwb h LEU 10 Cb 0.45 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 2pwb h LEU 10 CO 0.02 0.41 0.51 0.00 0.09 0.00 0.00 178.44 179.46 2pwb h ALA 11 N 0.79 1.28 -0.73 1.53 0.00 -1.22 -2.91 119.26 118.01 2pwb h ALA 11 Ca 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2pwb h ALA 11 Cb 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2pwb h ALA 11 CO 0.00 0.12 0.28 -0.09 0.00 0.00 0.00 179.25 179.56 2pwb h ARG 12 N 0.83 1.10 0.00 0.00 9.65 -0.60 -2.30 114.38 123.06 2pwb h ARG 12 Ca 0.43 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2pwb h ARG 12 Cb 0.42 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2pwb h ARG 12 CO -0.26 0.91 0.00 0.44 2.80 0.00 0.00 179.97 183.86 2pwb n ILE 13 N -4.33 0.61 -1.00 1.20 -5.35 -0.93 -2.37 119.36 107.20 2pwb n ILE 13 Ca 0.06 0.15 0.09 0.00 -0.27 0.00 0.00 62.75 62.78 2pwb n ILE 13 Cb 0.19 -0.81 0.24 0.00 -1.74 0.00 0.00 39.64 37.51 2pwb n ILE 13 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2pwb n SER 14 N -1.49 3.61 -4.11 7.28 3.41 -0.88 0.08 113.62 121.53 2pwb n SER 14 Ca 0.05 -3.02 -0.13 0.00 -0.26 0.00 0.00 58.87 55.52 2pwb n SER 14 Cb 0.23 -0.52 -0.11 0.00 -0.26 0.00 0.00 64.21 63.55 2pwb n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2pwb s SER 15 N -2.08 1.04 0.00 4.04 0.15 -1.00 -4.73 113.70 111.12 2pwb s SER 15 Ca 0.40 -0.70 0.27 0.00 0.70 0.00 0.00 55.95 56.62 2pwb s SER 15 Cb 0.33 0.04 0.87 0.00 -1.71 0.00 0.00 66.02 65.55 2pwb s SER 15 CO 0.08 -0.27 1.64 0.35 1.20 0.00 0.00 173.24 176.24 2pwb n THR 16 N 0.98 0.00 -4.14 6.45 -2.24 -1.26 -4.89 114.28 109.18 2pwb n THR 16 Ca -0.19 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2pwb n THR 16 Cb 0.56 0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 2pwb n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2pwb s SER 17 N -2.67 1.23 0.83 3.42 1.04 -1.26 -5.09 113.70 111.19 2pwb s SER 17 Ca 0.21 -0.74 -0.12 0.00 0.48 0.00 0.00 55.95 55.78 2pwb s SER 17 Cb 0.19 0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.42 2pwb s SER 17 CO 0.56 -0.26 1.12 -2.16 0.98 0.00 0.00 173.24 173.48 2pwb s PRO 18 N -2.48 1.82 0.00 4.02 0.04 -1.26 -4.38 135.00 132.76 2pwb s PRO 18 Ca 0.01 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2pwb s PRO 18 Cb -0.04 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2pwb s PRO 18 CO -0.00 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 175.69 2pwb n GLY 19 N -2.37 0.77 3.93 0.56 0.00 -1.26 -5.07 105.19 101.75 2pwb n GLY 19 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2pwb n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pwb s THR 20 N -2.61 3.27 0.00 2.61 -4.23 -1.26 -5.02 115.64 108.40 2pwb s THR 20 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2pwb s THR 20 Cb 0.00 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2pwb s THR 20 CO 0.00 -0.29 0.45 -1.54 -0.54 0.00 0.00 174.62 172.70 2pwb n SER 21 N -2.57 0.76 -4.58 3.99 3.41 -1.26 -4.78 113.62 108.59 2pwb n SER 21 Ca 0.05 -1.19 -0.34 0.00 -0.26 0.00 0.00 58.87 57.13 2pwb n SER 21 Cb 0.58 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 2pwb n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2pwb s THR 22 N -0.19 4.17 -0.36 6.66 2.01 -1.26 -1.18 115.64 125.50 2pwb s THR 22 Ca 0.00 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 2pwb s THR 22 Cb 0.00 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.70 2pwb s THR 22 CO 0.00 0.53 0.42 -0.47 -0.69 0.00 0.00 174.62 174.40 2pwb s TYR 23 N -0.06 3.19 -0.16 4.92 5.04 -0.35 -4.45 117.35 125.47 2pwb s TYR 23 Ca 0.03 -0.03 -0.10 0.00 -2.44 0.00 0.00 57.07 54.53 2pwb s TYR 23 Cb -0.13 -2.79 -0.05 0.00 0.35 0.00 0.00 41.96 39.35 2pwb s TYR 23 CO 0.02 -0.51 0.17 0.71 -1.34 0.00 0.00 175.55 174.60 2pwb s TYR 24 N 2.15 3.48 0.07 4.97 1.51 -1.26 -0.88 117.35 127.39 2pwb s TYR 24 Ca 0.14 0.46 -0.21 0.00 -1.01 0.00 0.00 57.07 56.45 2pwb s TYR 24 Cb -0.16 -2.14 0.05 0.00 -0.11 0.00 0.00 41.96 39.60 2pwb s TYR 24 CO 0.13 0.42 0.49 1.52 -1.11 0.00 0.00 175.55 176.99 2pwb s TYR 25 N -0.06 -0.37 0.19 2.71 1.13 -0.85 -4.77 117.35 115.33 2pwb s TYR 25 Ca 0.12 0.32 -0.30 0.00 -1.41 0.00 0.00 57.07 55.80 2pwb s TYR 25 Cb -0.12 0.33 -0.08 0.00 -1.10 0.00 0.00 41.96 40.99 2pwb s TYR 25 CO 0.01 -0.66 1.18 0.34 -2.51 0.00 0.00 175.55 173.91 2pwb s ASP 26 N -2.19 7.12 0.59 -0.18 -1.08 -1.26 -0.85 116.67 118.82 2pwb s ASP 26 Ca -0.03 2.22 0.29 0.00 -0.52 0.00 0.00 52.55 54.50 2pwb s ASP 26 Cb -0.00 -2.61 1.49 0.00 -1.46 0.00 0.00 42.92 40.34 2pwb s ASP 26 CO -0.05 -0.34 1.91 -0.33 0.52 0.00 0.00 175.17 176.89 2pwb h GLU 27 N 5.10 0.00 -0.90 4.34 3.07 -2.01 -1.51 114.58 122.67 2pwb h GLU 27 Ca -0.45 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.56 2pwb h GLU 27 Cb 1.21 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.05 2pwb h GLU 27 CO 0.74 0.00 0.58 0.66 -1.40 0.00 0.00 179.01 179.59 2pwb h SER 28 N 0.00 0.66 -5.93 1.42 4.64 -2.00 -3.46 113.55 108.88 2pwb h SER 28 Ca 0.21 0.04 -0.44 0.00 -0.47 0.00 0.00 61.79 61.13 2pwb h SER 28 Cb 1.15 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 2pwb h SER 28 CO -0.00 0.32 -0.68 0.00 -0.87 0.00 0.00 176.83 175.60 2pwb n ALA 29 N -2.43 -1.16 -1.00 5.18 0.00 -0.57 -1.06 120.51 119.47 2pwb n ALA 29 Ca 0.18 0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.72 2pwb n ALA 29 Cb 0.49 -3.47 -0.00 0.00 0.00 0.00 0.00 19.45 16.47 2pwb n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pwb n GLY 30 N -1.38 0.41 3.76 0.00 0.00 -1.26 -0.53 105.19 106.20 2pwb n GLY 30 Ca 0.02 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2pwb n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pwb s GLN 31 N -0.38 4.10 0.00 1.61 0.74 -0.23 -1.94 119.66 123.56 2pwb s GLN 31 Ca 0.00 2.61 0.00 0.00 0.05 0.00 0.00 55.36 58.02 2pwb s GLN 31 Cb 0.00 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.12 2pwb s GLN 31 CO 0.00 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 174.53 2pwb n GLY 32 N 1.46 1.94 3.98 2.59 0.00 -1.26 -4.85 105.19 109.03 2pwb n GLY 32 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2pwb n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pwb s SER 33 N -2.43 5.83 -0.01 1.61 1.04 -0.82 -1.27 113.70 117.65 2pwb s SER 33 Ca 0.00 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2pwb s SER 33 Cb 0.00 -1.27 -0.00 0.00 0.10 0.00 0.00 66.02 64.85 2pwb s SER 33 CO 0.00 -0.62 -0.07 0.00 0.98 0.00 0.00 173.24 173.53 2pwb s VAL 35 N 0.03 1.43 -0.14 0.00 1.01 0.16 -0.92 120.40 121.97 2pwb s VAL 35 Ca -0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2pwb s VAL 35 Cb -0.05 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2pwb s VAL 35 CO -0.00 0.43 0.46 -0.31 0.00 0.00 0.00 175.10 175.67 2pwb s TYR 36 N 0.86 3.47 -0.31 5.22 1.51 0.15 -1.20 117.35 127.05 2pwb s TYR 36 Ca -0.10 0.82 -0.07 0.00 -1.01 0.00 0.00 57.07 56.71 2pwb s TYR 36 Cb -0.15 -2.55 0.02 0.00 -0.11 0.00 0.00 41.96 39.17 2pwb s TYR 36 CO 0.01 0.12 0.10 0.08 -1.11 0.00 0.00 175.55 174.74 2pwb s VAL 37 N 0.82 4.00 -0.47 0.71 1.01 0.26 -0.88 120.40 125.85 2pwb s VAL 37 Ca 0.24 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2pwb s VAL 37 Cb -0.15 -3.12 0.08 0.00 0.00 0.00 0.00 36.38 33.19 2pwb s VAL 37 CO 0.09 -0.01 0.38 -0.63 0.00 0.00 0.00 175.10 174.94 2pwb s ILE 38 N 1.49 4.99 0.00 2.22 1.01 -0.92 -1.77 121.20 128.22 2pwb s ILE 38 Ca 0.02 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.44 2pwb s ILE 38 Cb -0.18 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2pwb s ILE 38 CO 0.03 -0.62 0.00 -0.67 0.00 0.00 0.00 174.94 173.68 2pwb n ASP 39 N 5.14 2.50 -0.40 3.58 2.03 -0.44 -4.37 116.55 124.58 2pwb n ASP 39 Ca -0.12 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.28 2pwb n ASP 39 Cb 0.43 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 41.22 2pwb n ASP 39 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2pwb n THR 40 N 0.00 0.17 0.00 5.18 -2.24 -1.26 -1.57 114.28 114.56 2pwb n THR 40 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2pwb n THR 40 Cb 0.00 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2pwb n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pwb n GLY 41 N 1.02 -1.36 2.82 3.38 0.00 -1.26 -4.10 105.19 105.69 2pwb n GLY 41 Ca 0.15 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 2pwb n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pwb s ILE 42 N -0.51 -0.05 -1.02 -0.61 1.01 -1.26 -2.75 121.20 116.01 2pwb s ILE 42 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 2pwb s ILE 42 Cb 0.00 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.39 2pwb s ILE 42 CO 0.00 0.07 1.65 -0.70 0.00 0.00 0.00 174.94 175.95 2pwb s GLU 43 N 0.85 3.27 0.60 2.79 2.12 -1.26 -4.52 118.70 122.56 2pwb s GLU 43 Ca -0.07 -0.97 0.38 0.00 0.36 0.00 0.00 54.97 54.68 2pwb s GLU 43 Cb -0.10 -5.29 1.89 0.00 0.26 0.00 0.00 34.13 30.89 2pwb s GLU 43 CO -0.03 -2.64 2.18 0.00 -0.54 0.00 0.00 175.26 174.23 2pwb h ALA 44 N 10.02 1.03 -0.00 6.30 0.00 -1.97 -2.00 119.26 132.63 2pwb h ALA 44 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2pwb h ALA 44 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2pwb h ALA 44 CO 1.36 0.02 -0.04 -1.13 0.00 0.00 0.00 179.25 179.46 2pwb n SER 45 N -3.14 0.14 -4.68 0.00 3.41 -1.26 -4.64 113.62 103.44 2pwb n SER 45 Ca -0.01 -0.31 -0.45 0.00 -0.26 0.00 0.00 58.87 57.84 2pwb n SER 45 Cb 0.19 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2pwb n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2pwb n HIS 46 N -1.18 2.43 0.13 7.33 -0.00 -0.76 -4.83 115.22 118.34 2pwb n HIS 46 Ca 0.15 0.11 0.19 0.00 0.46 0.00 0.00 57.72 58.63 2pwb n HIS 46 Cb 0.25 -2.62 0.77 0.00 -0.12 0.00 0.00 29.99 28.27 2pwb n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2pwb h PRO 47 N 7.04 0.00 0.00 1.57 0.11 -1.91 -1.42 132.00 137.39 2pwb h PRO 47 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2pwb h PRO 47 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2pwb h PRO 47 CO 0.92 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.64 2pwb h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.96 -2.17 114.58 115.90 2pwb h GLU 48 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2pwb h GLU 48 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2pwb h GLU 48 CO -0.00 0.00 -0.68 1.19 -1.16 0.00 0.00 179.01 178.36 2pwb n PHE 49 N -2.41 0.16 -2.73 4.33 3.72 -0.53 -1.27 117.46 118.73 2pwb n PHE 49 Ca 0.01 0.05 -0.19 0.00 -0.05 0.00 0.00 57.45 57.27 2pwb n PHE 49 Cb 0.19 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2pwb n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2pwb n GLU 50 N -1.71 -2.94 -0.97 -1.08 1.02 -0.82 -0.25 120.64 113.89 2pwb n GLU 50 Ca 0.04 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2pwb n GLU 50 Cb 0.38 -5.45 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 2pwb n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pwb n GLY 51 N -1.09 0.51 0.60 0.62 0.00 -1.26 -4.90 105.19 99.66 2pwb n GLY 51 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2pwb n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pwb n ARG 52 N -2.16 1.81 -4.60 1.61 1.74 0.65 -4.89 116.66 110.81 2pwb n ARG 52 Ca 0.00 -1.19 -0.32 0.00 -0.77 0.00 0.00 57.85 55.57 2pwb n ARG 52 Cb 0.07 -1.45 -0.12 0.00 -1.02 0.00 0.00 32.46 29.95 2pwb n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pwb s ALA 53 N -1.88 2.78 -0.04 7.54 0.00 -1.26 -0.68 121.76 128.22 2pwb s ALA 53 Ca 0.35 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 2pwb s ALA 53 Cb 0.20 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.43 2pwb s ALA 53 CO 0.30 0.59 0.41 1.14 0.00 0.00 0.00 175.76 178.20 2pwb s GLN 54 N -1.35 0.74 0.04 0.00 -2.07 -0.63 -4.84 119.66 111.54 2pwb s GLN 54 Ca 0.15 0.00 -0.25 0.00 -1.82 0.00 0.00 55.36 53.44 2pwb s GLN 54 Cb -0.11 0.34 -0.05 0.00 -1.09 0.00 0.00 33.01 32.10 2pwb s GLN 54 CO 0.06 -0.20 0.78 -1.64 -1.32 0.00 0.00 175.29 172.96 2pwb s MET 55 N -1.12 4.50 -0.00 9.60 -1.94 -1.26 -0.92 119.30 128.16 2pwb s MET 55 Ca -0.11 1.08 0.04 0.00 -1.71 0.00 0.00 55.69 54.99 2pwb s MET 55 Cb -0.04 -3.37 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 2pwb s MET 55 CO 0.05 0.27 0.10 1.33 -0.01 0.00 0.00 175.02 176.77 2pwb n VAL 56 N 2.84 0.00 -3.63 -6.03 0.24 -0.40 -4.86 118.33 106.48 2pwb n VAL 56 Ca -0.02 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.34 61.96 2pwb n VAL 56 Cb 0.50 0.63 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 2pwb n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2pwb s LYS 57 N -1.92 0.79 0.07 7.34 2.47 -1.19 -5.06 119.74 122.25 2pwb s LYS 57 Ca -0.00 1.04 0.06 0.00 -1.56 0.00 0.00 55.97 55.50 2pwb s LYS 57 Cb 0.02 0.33 -0.03 0.00 -1.46 0.00 0.00 37.83 36.70 2pwb s LYS 57 CO 0.15 -0.11 -0.15 -0.08 0.16 0.00 0.00 175.35 175.31 2pwb s THR 58 N 0.70 1.22 -1.17 3.43 -1.32 -1.26 -1.22 115.64 116.02 2pwb s THR 58 Ca -0.03 -1.30 0.15 0.00 -1.21 0.00 0.00 61.69 59.31 2pwb s THR 58 Cb -0.05 -1.15 0.43 0.00 -1.51 0.00 0.00 72.50 70.23 2pwb s THR 58 CO -0.05 -0.15 1.36 -1.22 -2.21 0.00 0.00 174.62 172.35 2pwb n TYR 59 N 1.35 0.69 -4.21 9.09 4.02 -0.65 -4.95 117.16 122.51 2pwb n TYR 59 Ca -0.20 -0.53 -0.10 0.00 -0.01 0.00 0.00 57.90 57.06 2pwb n TYR 59 Cb 0.54 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 39.79 2pwb n TYR 59 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2pwb n TYR 60 N 0.80 0.21 0.09 -0.72 4.01 -1.26 -5.05 117.16 115.24 2pwb n TYR 60 Ca 0.16 -0.85 0.04 0.00 -0.16 0.00 0.00 57.90 57.10 2pwb n TYR 60 Cb 0.53 -0.05 0.46 0.00 -0.31 0.00 0.00 39.34 39.97 2pwb n TYR 60 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2pwb h TYR 61 N 1.16 0.32 -3.23 -0.72 0.05 -2.00 -3.44 116.97 109.10 2pwb h TYR 61 Ca -0.12 -0.01 -0.38 0.00 0.05 0.00 0.00 58.73 58.27 2pwb h TYR 61 Cb 0.41 -0.10 -0.14 0.00 1.01 0.00 0.00 36.73 37.91 2pwb h TYR 61 CO 0.00 0.28 -0.67 0.45 -1.05 0.00 0.00 178.16 177.16 2pwb s SER 62 N -6.83 1.96 0.00 3.88 0.15 -1.26 -5.03 113.70 106.56 2pwb s SER 62 Ca -0.07 -1.17 0.24 0.00 0.70 0.00 0.00 55.95 55.66 2pwb s SER 62 Cb 0.17 -0.02 0.27 0.00 -1.71 0.00 0.00 66.02 64.73 2pwb s SER 62 CO 0.72 -0.44 1.30 -1.54 1.20 0.00 0.00 173.24 174.48 2pwb n SER 63 N -0.39 2.64 -4.77 5.45 3.41 -1.26 -4.79 113.62 113.92 2pwb n SER 63 Ca -0.06 -1.85 -0.40 0.00 -0.26 0.00 0.00 58.87 56.30 2pwb n SER 63 Cb 0.63 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 2pwb n SER 63 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2pwb s ARG 64 N -2.08 4.36 -0.62 4.33 3.52 -1.26 -4.57 118.95 122.63 2pwb s ARG 64 Ca 0.28 1.96 -0.27 0.00 -0.13 0.00 0.00 55.73 57.57 2pwb s ARG 64 Cb 0.20 -2.99 0.03 0.00 -1.56 0.00 0.00 34.95 30.63 2pwb s ARG 64 CO 0.35 -0.09 1.15 0.34 -0.81 0.00 0.00 175.30 176.24 2pwb s ASP 65 N -0.81 6.33 0.00 -2.12 2.15 -1.26 -4.83 116.67 116.13 2pwb s ASP 65 Ca 0.50 -0.20 0.21 0.00 0.43 0.00 0.00 52.55 53.49 2pwb s ASP 65 Cb -0.34 -2.52 0.56 0.00 -0.30 0.00 0.00 42.92 40.32 2pwb s ASP 65 CO 0.45 -1.53 1.46 0.61 -0.17 0.00 0.00 175.17 175.99 2pwb n GLY 66 N 5.17 1.03 0.47 2.66 0.00 -1.26 -4.48 105.19 108.78 2pwb n GLY 66 Ca 0.05 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 2pwb n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pwb n ASN 67 N 0.91 1.39 0.00 1.61 2.85 -1.26 -4.94 115.26 115.82 2pwb n ASN 67 Ca 0.17 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 2pwb n ASN 67 Cb 0.46 -0.54 0.00 0.00 1.24 0.00 0.00 39.78 40.94 2pwb n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2pwb n GLY 68 N 2.06 1.49 0.17 8.20 0.00 -1.26 -4.90 105.19 110.95 2pwb n GLY 68 Ca -0.23 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 2pwb n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2pwb h HIS 69 N 0.00 0.27 -0.53 1.61 6.17 -1.95 -0.60 115.15 120.13 2pwb h HIS 69 Ca 0.00 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.01 2pwb h HIS 69 Cb 0.00 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 29.85 2pwb h HIS 69 CO 0.00 0.11 -0.04 0.78 0.71 0.00 0.00 177.93 179.49 2pwb h GLY 70 N 0.32 1.00 1.13 5.26 0.00 -1.89 -1.63 103.07 107.25 2pwb h GLY 70 Ca 0.19 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 2pwb h GLY 70 CO -0.18 0.67 0.13 -0.84 0.00 0.00 0.00 176.54 176.32 2pwb h THR 71 N 0.84 1.26 0.14 4.70 2.02 -1.26 -0.67 112.91 119.94 2pwb h THR 71 Ca 0.15 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2pwb h THR 71 Cb 0.56 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2pwb h THR 71 CO 0.03 0.37 -0.07 -0.74 0.37 0.00 0.00 175.52 175.49 2pwb h HIS 72 N 1.01 -0.17 -0.47 3.16 6.17 -0.72 -0.44 115.15 123.69 2pwb h HIS 72 Ca 0.21 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.30 2pwb h HIS 72 Cb 0.40 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.36 2pwb h HIS 72 CO 0.03 -0.03 0.29 0.00 0.71 0.00 0.00 177.93 178.92 2pwb h ALA 74 N 1.20 1.28 -0.76 0.00 0.00 -1.04 -2.04 119.26 117.90 2pwb h ALA 74 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pwb h ALA 74 Cb -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2pwb h ALA 74 CO -0.07 0.48 0.47 0.78 0.00 0.00 0.00 179.25 180.91 2pwb h GLY 75 N 1.19 1.10 1.68 0.00 0.00 -0.37 -0.58 103.07 106.09 2pwb h GLY 75 Ca 0.39 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 2pwb h GLY 75 CO -0.13 0.43 -0.47 -0.84 0.00 0.00 0.00 176.54 175.52 2pwb h THR 76 N 1.05 1.33 0.10 4.70 2.02 -0.82 -1.42 112.91 119.86 2pwb h THR 76 Ca 0.28 -1.68 -0.00 0.00 0.77 0.00 0.00 66.41 65.78 2pwb h THR 76 Cb -0.06 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2pwb h THR 76 CO -0.05 0.51 -0.05 0.58 0.37 0.00 0.00 175.52 176.87 2pwb h VAL 77 N 0.28 1.05 0.00 3.16 2.07 -0.86 -0.79 116.25 121.16 2pwb h VAL 77 Ca 0.02 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2pwb h VAL 77 Cb 0.94 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2pwb h VAL 77 CO 0.08 0.15 -0.17 0.61 0.02 0.00 0.00 177.57 178.25 2pwb n GLY 78 N -0.40 0.32 3.82 2.17 0.00 -0.27 -1.09 105.19 109.75 2pwb n GLY 78 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2pwb n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pwb s SER 79 N -0.34 5.39 0.09 1.61 1.04 -0.56 -4.62 113.70 116.31 2pwb s SER 79 Ca 0.00 1.58 -0.30 0.00 0.48 0.00 0.00 55.95 57.72 2pwb s SER 79 Cb 0.00 -2.47 -0.15 0.00 0.10 0.00 0.00 66.02 63.51 2pwb s SER 79 CO 0.00 -1.43 1.64 -0.09 0.98 0.00 0.00 173.24 174.34 2pwb h ARG 80 N -0.71 -0.61 0.12 4.02 2.43 -1.45 -1.65 114.38 116.53 2pwb h ARG 80 Ca -0.44 0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.48 2pwb h ARG 80 Cb 1.21 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2pwb h ARG 80 CO 0.57 -0.41 -1.43 1.15 -1.51 0.00 0.00 179.97 178.34 2pwb h THR 81 N -0.64 1.27 -0.19 0.20 2.02 -1.93 -3.39 112.91 110.25 2pwb h THR 81 Ca -0.04 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.25 2pwb h THR 81 Cb 0.54 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2pwb h THR 81 CO 0.02 0.84 0.00 -1.22 0.37 0.00 0.00 175.52 175.53 2pwb n TYR 82 N -3.48 0.25 -4.01 3.16 4.01 -1.24 -4.76 117.16 111.08 2pwb n TYR 82 Ca -0.13 -0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.08 2pwb n TYR 82 Cb 1.04 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 40.00 2pwb n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2pwb s GLY 83 N -1.03 1.95 -0.02 2.72 0.00 -0.62 -4.20 107.32 106.12 2pwb s GLY 83 Ca 0.20 -1.02 -0.22 0.00 0.00 0.00 0.00 44.72 43.68 2pwb s GLY 83 CO 0.17 -1.01 1.08 -2.08 0.00 0.00 0.00 173.10 171.26 2pwb h VAL 84 N 2.21 1.48 -3.44 1.40 2.07 -0.80 -3.40 116.25 115.76 2pwb h VAL 84 Ca -0.47 -1.97 -0.68 0.00 0.82 0.00 0.00 66.70 64.40 2pwb h VAL 84 Cb 1.18 2.62 -0.37 0.00 -1.52 0.00 0.00 31.29 33.20 2pwb h VAL 84 CO 0.68 0.56 -0.36 0.00 0.02 0.00 0.00 177.57 178.46 2pwb s ALA 85 N -3.25 3.70 -1.00 1.67 0.00 -0.25 -4.94 121.76 117.70 2pwb s ALA 85 Ca -0.14 -3.44 0.16 0.00 0.00 0.00 0.00 51.96 48.53 2pwb s ALA 85 Cb 0.02 -2.59 0.67 0.00 0.00 0.00 0.00 23.12 21.23 2pwb s ALA 85 CO 0.78 -2.11 1.50 1.63 0.00 0.00 0.00 175.76 177.56 2pwb n LYS 86 N 3.06 0.00 -0.03 0.00 5.02 -1.08 -2.37 118.16 122.76 2pwb n LYS 86 Ca 0.11 0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 2pwb n LYS 86 Cb 0.37 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2pwb n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2pwb n LYS 87 N -1.50 2.35 -1.54 1.97 5.02 0.31 -4.66 118.16 120.11 2pwb n LYS 87 Ca 0.04 -1.89 -0.29 0.00 -2.02 0.00 0.00 58.31 54.14 2pwb n LYS 87 Cb 0.18 -1.18 0.11 0.00 -0.02 0.00 0.00 35.03 34.12 2pwb n LYS 87 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2pwb s THR 88 N -1.68 2.57 -0.16 -0.18 -1.32 -1.00 -3.99 115.64 109.88 2pwb s THR 88 Ca 0.12 0.19 -0.10 0.00 -1.21 0.00 0.00 61.69 60.69 2pwb s THR 88 Cb 0.10 -2.93 -0.05 0.00 -1.51 0.00 0.00 72.50 68.11 2pwb s THR 88 CO 0.01 -0.24 0.16 -1.10 -2.21 0.00 0.00 174.62 171.24 2pwb s GLN 89 N -5.21 3.92 -0.10 7.08 -1.52 -1.00 -4.91 119.66 117.91 2pwb s GLN 89 Ca 0.62 -0.13 0.00 0.00 -1.95 0.00 0.00 55.36 53.91 2pwb s GLN 89 Cb -0.15 -3.33 -0.02 0.00 -0.22 0.00 0.00 33.01 29.29 2pwb s GLN 89 CO 0.54 0.48 -0.10 -0.51 -0.25 0.00 0.00 175.29 175.45 2pwb s LEU 90 N -0.19 2.92 -0.09 2.90 1.43 0.14 -0.66 118.68 125.14 2pwb s LEU 90 Ca 0.12 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2pwb s LEU 90 Cb -0.12 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2pwb s LEU 90 CO 0.01 0.25 -0.21 -0.36 0.23 0.00 0.00 176.35 176.28 2pwb s PHE 91 N -0.15 2.23 -0.14 0.29 0.08 -0.34 -1.61 117.98 118.34 2pwb s PHE 91 Ca 0.00 -0.88 -0.08 0.00 0.12 0.00 0.00 56.93 56.10 2pwb s PHE 91 Cb -0.13 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2pwb s PHE 91 CO 0.03 -0.36 0.14 0.20 -0.10 0.00 0.00 175.22 175.13 2pwb s GLY 92 N 0.38 2.13 -0.18 4.36 0.00 -0.10 -0.57 107.32 113.35 2pwb s GLY 92 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2pwb s GLY 92 CO 0.07 -0.26 -0.07 0.14 0.00 0.00 0.00 173.10 172.97 2pwb s VAL 93 N -0.71 1.32 -0.69 1.40 1.01 -0.73 -1.28 120.40 120.72 2pwb s VAL 93 Ca 0.13 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2pwb s VAL 93 Cb -0.12 -1.45 0.10 0.00 0.00 0.00 0.00 36.38 34.91 2pwb s VAL 93 CO 0.03 0.15 0.88 -0.75 0.00 0.00 0.00 175.10 175.41 2pwb s LYS 94 N 1.54 3.20 0.00 2.72 2.20 -0.35 -1.33 119.74 127.71 2pwb s LYS 94 Ca 0.00 -1.29 0.14 0.00 -0.36 0.00 0.00 55.97 54.46 2pwb s LYS 94 Cb -0.16 -4.39 -0.14 0.00 -1.51 0.00 0.00 37.83 31.64 2pwb s LYS 94 CO -0.08 -1.67 0.62 1.33 -0.36 0.00 0.00 175.35 175.18 2pwb n VAL 95 N 5.60 0.00 -4.48 4.02 0.24 -0.61 -1.64 118.33 121.47 2pwb n VAL 95 Ca 0.00 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.34 61.78 2pwb n VAL 95 Cb 0.45 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.73 2pwb n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2pwb s LEU 96 N -2.60 3.27 1.06 1.34 1.43 -0.87 -4.58 118.68 117.75 2pwb s LEU 96 Ca 0.06 -0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 2pwb s LEU 96 Cb 0.11 -1.81 0.24 0.00 0.03 0.00 0.00 46.19 44.76 2pwb s LEU 96 CO 0.56 0.32 1.28 1.51 0.23 0.00 0.00 176.35 180.25 2pwb s ASP 97 N -1.18 2.22 0.00 2.29 1.47 0.13 -4.41 116.67 117.19 2pwb s ASP 97 Ca 0.15 0.28 0.19 0.00 1.18 0.00 0.00 52.55 54.36 2pwb s ASP 97 Cb -0.11 -0.30 0.97 0.00 -0.34 0.00 0.00 42.92 43.13 2pwb s ASP 97 CO 0.05 -3.29 1.60 0.47 0.68 0.00 0.00 175.17 174.68 2pwb n ASP 98 N -4.14 0.00 -0.53 2.11 8.00 -1.26 -0.73 116.55 120.00 2pwb n ASP 98 Ca 0.16 0.03 0.13 0.00 0.71 0.00 0.00 54.79 55.82 2pwb n ASP 98 Cb 0.59 -0.29 0.30 0.00 -0.02 0.00 0.00 41.12 41.70 2pwb n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2pwb n ASN 99 N -1.29 1.81 0.00 -2.24 3.02 -1.26 -4.21 115.26 111.08 2pwb n ASN 99 Ca 0.09 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2pwb n ASN 99 Cb 0.16 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2pwb n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pwb n GLY 100 N 1.30 0.55 3.57 7.41 0.00 0.09 -5.06 105.19 113.06 2pwb n GLY 100 Ca 0.14 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 2pwb n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pwb s SER 101 N -2.78 4.26 -0.07 1.61 0.01 -1.25 -4.80 113.70 110.67 2pwb s SER 101 Ca 0.00 -0.55 -0.30 0.00 1.31 0.00 0.00 55.95 56.41 2pwb s SER 101 Cb 0.00 -0.73 0.09 0.00 0.21 0.00 0.00 66.02 65.59 2pwb s SER 101 CO 0.00 0.12 0.77 -0.83 0.41 0.00 0.00 173.24 173.71 2pwb s GLY 102 N -2.70 -0.49 0.37 3.44 0.00 -1.26 0.17 107.32 106.84 2pwb s GLY 102 Ca 0.24 1.47 -0.18 0.00 0.00 0.00 0.00 44.72 46.25 2pwb s GLY 102 CO 0.15 0.93 0.84 1.20 0.00 0.00 0.00 173.10 176.21 2pwb s GLN 103 N -1.34 4.12 0.32 2.90 -0.21 -1.26 -4.95 119.66 119.23 2pwb s GLN 103 Ca -0.07 0.89 0.03 0.00 0.02 0.00 0.00 55.36 56.23 2pwb s GLN 103 Cb -0.00 -2.33 0.63 0.00 1.00 0.00 0.00 33.01 32.31 2pwb s GLN 103 CO 0.06 0.08 1.90 1.88 -2.12 0.00 0.00 175.29 177.08 2pwb h TYR 104 N 2.13 0.97 -0.80 0.91 0.05 -1.99 -1.49 116.97 116.74 2pwb h TYR 104 Ca -0.48 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.33 2pwb h TYR 104 Cb 1.18 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 38.56 2pwb h TYR 104 CO 0.62 0.46 0.52 0.66 -1.05 0.00 0.00 178.16 179.37 2pwb h SER 105 N 0.91 0.93 -0.10 3.88 4.64 -2.00 -0.58 113.55 121.23 2pwb h SER 105 Ca 0.41 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2pwb h SER 105 Cb 0.37 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2pwb h SER 105 CO -0.17 0.68 -0.67 0.74 -0.87 0.00 0.00 176.83 176.54 2pwb h THR 106 N 1.09 1.33 -0.74 2.95 2.02 -1.67 -2.15 112.91 115.73 2pwb h THR 106 Ca 0.29 -1.95 0.01 0.00 0.77 0.00 0.00 66.41 65.53 2pwb h THR 106 Cb -0.11 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 2pwb h THR 106 CO -0.06 0.60 0.49 0.40 0.37 0.00 0.00 175.52 177.32 2pwb h ILE 107 N 0.28 1.19 -0.29 3.11 2.04 -1.07 -0.46 117.51 122.30 2pwb h ILE 107 Ca -0.06 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2pwb h ILE 107 Cb 1.32 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2pwb h ILE 107 CO 0.14 0.18 0.12 0.40 0.00 0.00 0.00 178.15 178.99 2pwb h ILE 108 N 1.01 1.18 -0.88 -0.67 2.04 -1.11 -1.72 117.51 117.35 2pwb h ILE 108 Ca 0.27 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.67 2pwb h ILE 108 Cb -0.12 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 2pwb h ILE 108 CO -0.06 0.19 0.54 0.00 0.00 0.00 0.00 178.15 178.82 2pwb h ALA 109 N 0.96 1.25 -0.86 1.87 0.00 -1.01 -0.93 119.26 120.54 2pwb h ALA 109 Ca 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2pwb h ALA 109 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2pwb h ALA 109 CO -0.01 0.22 0.43 0.78 0.00 0.00 0.00 179.25 180.67 2pwb h GLY 110 N 0.93 1.32 0.78 0.00 0.00 -0.69 0.14 103.07 105.54 2pwb h GLY 110 Ca 0.41 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2pwb h GLY 110 CO -0.22 0.61 0.01 -0.33 0.00 0.00 0.00 176.54 176.62 2pwb h MET 111 N 1.22 0.13 -0.77 4.80 2.07 -0.60 -2.52 114.93 119.26 2pwb h MET 111 Ca 0.30 -0.04 0.04 0.00 -2.07 0.00 0.00 59.70 57.93 2pwb h MET 111 Cb 0.10 -0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 29.77 2pwb h MET 111 CO -0.04 0.35 0.51 -0.44 1.07 0.00 0.00 176.91 178.36 2pwb h ASP 112 N -0.11 0.80 -0.16 1.22 3.32 -0.98 -2.33 116.42 118.18 2pwb h ASP 112 Ca 0.02 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2pwb h ASP 112 Cb 0.29 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2pwb h ASP 112 CO 0.00 0.54 -0.03 0.15 -1.72 0.00 0.00 179.24 178.18 2pwb h PHE 113 N 0.92 -0.06 -0.80 4.55 3.57 -0.55 -2.80 116.94 121.76 2pwb h PHE 113 Ca 0.31 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 2pwb h PHE 113 Cb 0.09 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2pwb h PHE 113 CO -0.00 -0.06 0.37 0.28 -2.23 0.00 0.00 178.31 176.67 2pwb h VAL 114 N 0.01 1.25 -0.92 1.41 2.07 -1.04 0.25 116.25 119.29 2pwb h VAL 114 Ca 0.08 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2pwb h VAL 114 Cb 0.11 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 2pwb h VAL 114 CO -0.16 0.31 0.59 0.00 0.02 0.00 0.00 177.57 178.33 2pwb h ALA 115 N 1.26 1.54 0.08 1.67 0.00 -1.23 -2.11 119.26 120.46 2pwb h ALA 115 Ca 0.27 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2pwb h ALA 115 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pwb h ALA 115 CO -0.03 0.31 -0.74 1.03 0.00 0.00 0.00 179.25 179.82 2pwb h SER 116 N 1.00 0.25 -0.57 0.00 0.87 -1.20 -3.38 113.55 110.52 2pwb h SER 116 Ca 0.41 -0.90 0.07 0.00 -1.23 0.00 0.00 61.79 60.14 2pwb h SER 116 Cb 0.27 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 2pwb h SER 116 CO -0.16 1.33 0.38 -0.78 -0.53 0.00 0.00 176.83 177.07 2pwb h ASP 117 N -0.63 0.46 -0.04 6.23 3.58 -0.27 -1.77 116.42 123.98 2pwb h ASP 117 Ca -0.16 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.31 2pwb h ASP 117 Cb 1.43 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 2pwb h ASP 117 CO 0.04 0.30 0.04 0.07 -2.88 0.00 0.00 179.24 176.81 2pwb h LYS 118 N 0.52 0.00 0.00 0.28 2.10 -1.57 0.18 116.57 118.08 2pwb h LYS 118 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2pwb h LYS 118 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2pwb h LYS 118 CO -0.07 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 176.47 2pwb h ASN 119 N 0.00 0.00 -0.25 7.07 -0.26 -1.54 -2.90 115.58 117.70 2pwb h ASN 119 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2pwb h ASN 119 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2pwb h ASN 119 CO -0.00 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.96 2pwb n ASN 120 N -2.58 2.93 -4.38 5.81 3.02 0.62 -4.98 115.26 115.69 2pwb n ASN 120 Ca 0.01 -1.92 -0.27 0.00 -0.03 0.00 0.00 54.58 52.37 2pwb n ASN 120 Cb 0.23 -0.16 -0.12 0.00 -0.61 0.00 0.00 39.78 39.12 2pwb n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2pwb s ARG 121 N -1.69 1.40 -0.84 3.52 1.81 -1.10 -5.08 118.95 116.97 2pwb s ARG 121 Ca 0.35 -1.39 -0.18 0.00 -1.72 0.00 0.00 55.73 52.79 2pwb s ARG 121 Cb 0.21 -1.77 0.14 0.00 -0.45 0.00 0.00 34.95 33.09 2pwb s ARG 121 CO 0.30 0.40 0.98 1.21 -0.68 0.00 0.00 175.30 177.51 2pwb s ASN 122 N -2.31 6.57 -0.53 0.23 3.84 -1.26 -4.90 114.94 116.57 2pwb s ASN 122 Ca 0.16 -2.05 0.07 0.00 0.21 0.00 0.00 52.86 51.24 2pwb s ASN 122 Cb -0.09 -2.34 0.24 0.00 -0.55 0.00 0.00 41.25 38.51 2pwb s ASN 122 CO 0.07 -0.98 0.62 0.00 -2.79 0.00 0.00 177.10 174.02 2pwb h PRO 124 N 4.28 0.00 -0.01 0.00 0.13 -1.83 -1.68 132.00 132.90 2pwb h PRO 124 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2pwb h PRO 124 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2pwb h PRO 124 CO 0.65 0.02 -0.52 1.63 -0.23 0.00 0.00 178.00 179.55 2pwb n LYS 125 N -3.95 0.52 0.00 0.86 4.76 -0.40 -5.03 118.16 114.93 2pwb n LYS 125 Ca -0.03 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.04 2pwb n LYS 125 Cb 0.11 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2pwb n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pwb n GLY 126 N 1.43 1.99 3.07 0.72 0.00 -0.63 -4.44 105.19 107.33 2pwb n GLY 126 Ca 0.08 -2.16 -0.22 0.00 0.00 0.00 0.00 46.02 43.72 2pwb n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pwb s VAL 127 N -1.62 1.01 0.07 1.61 1.01 -1.26 -1.66 120.40 119.56 2pwb s VAL 127 Ca 0.00 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2pwb s VAL 127 Cb 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2pwb s VAL 127 CO 0.00 0.29 -0.20 -0.69 0.00 0.00 0.00 175.10 174.51 2pwb s VAL 128 N -0.10 1.62 -0.05 2.92 1.01 -0.10 -1.08 120.40 124.62 2pwb s VAL 128 Ca 0.01 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 60.71 2pwb s VAL 128 Cb -0.07 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2pwb s VAL 128 CO 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 175.10 175.01 2pwb s ALA 129 N -0.96 1.47 -0.20 5.51 0.00 0.43 -0.68 121.76 127.34 2pwb s ALA 129 Ca 0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2pwb s ALA 129 Cb -0.09 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 2pwb s ALA 129 CO 0.03 0.24 -0.08 0.45 0.00 0.00 0.00 175.76 176.39 2pwb s SER 130 N 0.20 4.04 -0.47 0.00 0.15 -0.06 -1.32 113.70 116.23 2pwb s SER 130 Ca -0.07 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.19 2pwb s SER 130 Cb -0.13 -1.67 0.12 0.00 -1.71 0.00 0.00 66.02 62.63 2pwb s SER 130 CO 0.03 0.01 0.20 -0.76 1.20 0.00 0.00 173.24 173.92 2pwb s LEU 131 N 1.27 4.41 -1.22 3.45 1.02 -0.21 -2.16 118.68 125.25 2pwb s LEU 131 Ca 0.03 -2.78 -0.07 0.00 0.02 0.00 0.00 54.13 51.33 2pwb s LEU 131 Cb -0.14 -1.63 0.21 0.00 0.02 0.00 0.00 46.19 44.65 2pwb s LEU 131 CO -0.04 -0.27 1.77 -1.20 0.02 0.00 0.00 176.35 176.63 2pwb n SER 132 N 3.42 5.60 -3.78 2.29 7.64 -1.26 -2.07 113.62 125.46 2pwb n SER 132 Ca 0.05 -3.21 -0.07 0.00 1.01 0.00 0.00 58.87 56.65 2pwb n SER 132 Cb 0.35 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.12 2pwb n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2pwb s LEU 133 N -1.07 -0.27 0.00 -3.43 0.05 -1.26 -4.89 118.68 107.81 2pwb s LEU 133 Ca 0.37 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 54.07 2pwb s LEU 133 Cb 0.09 2.55 0.00 0.00 -2.05 0.00 0.00 46.19 46.77 2pwb s LEU 133 CO 0.03 -1.18 0.00 0.61 -0.55 0.00 0.00 176.35 175.26 2pwb n GLY 134 N -0.45 0.35 0.00 -3.48 0.00 -1.26 -4.44 105.19 95.91 2pwb n GLY 134 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2pwb n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pwb n GLY 135 N -0.58 2.79 3.68 -0.02 0.00 -0.25 -4.98 105.19 105.83 2pwb n GLY 135 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2pwb n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pwb s GLY 136 N -0.10 1.64 0.31 -0.02 0.00 -1.26 -0.66 107.32 107.23 2pwb s GLY 136 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.63 2pwb s GLY 136 CO 0.00 0.67 1.26 2.98 0.00 0.00 0.00 173.10 178.02 2pwb n TYR 137 N -4.09 2.09 -3.64 1.90 9.36 -0.78 -3.78 117.16 118.22 2pwb n TYR 137 Ca 0.08 0.56 -0.11 0.00 3.32 0.00 0.00 57.90 61.75 2pwb n TYR 137 Cb 0.54 -2.40 -0.11 0.00 -0.63 0.00 0.00 39.34 36.74 2pwb n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2pwb s SER 138 N -0.24 0.14 0.42 2.98 0.15 -1.26 -4.92 113.70 110.97 2pwb s SER 138 Ca 0.58 0.71 0.15 0.00 0.70 0.00 0.00 55.95 58.10 2pwb s SER 138 Cb -0.61 0.97 0.92 0.00 -1.71 0.00 0.00 66.02 65.59 2pwb s SER 138 CO 0.59 -0.24 1.92 0.77 1.20 0.00 0.00 173.24 177.48 2pwb h SER 139 N 8.24 0.00 0.01 5.45 4.64 -1.99 -1.64 113.55 128.26 2pwb h SER 139 Ca -0.15 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 2pwb h SER 139 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2pwb h SER 139 CO 0.14 0.26 -0.50 0.28 -0.87 0.00 0.00 176.83 176.14 2pwb h SER 140 N 0.00 0.60 -0.30 4.97 0.02 -1.99 -0.16 113.55 116.70 2pwb h SER 140 Ca -0.00 -0.31 -0.17 0.00 -0.84 0.00 0.00 61.79 60.47 2pwb h SER 140 Cb 0.49 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2pwb h SER 140 CO 0.03 1.00 -0.49 0.58 -1.14 0.00 0.00 176.83 176.82 2pwb h VAL 141 N 0.43 1.28 -0.60 2.27 2.07 -1.85 -1.92 116.25 117.93 2pwb h VAL 141 Ca 0.02 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 2pwb h VAL 141 Cb 1.03 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2pwb h VAL 141 CO 0.10 0.55 0.31 0.78 0.02 0.00 0.00 177.57 179.32 2pwb h ASN 142 N 0.63 0.77 -0.76 0.57 4.21 -1.17 -2.12 115.58 117.71 2pwb h ASN 142 Ca 0.02 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.40 2pwb h ASN 142 Cb 1.09 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 38.06 2pwb h ASN 142 CO 0.11 0.67 0.41 -1.28 -1.29 0.00 0.00 177.43 176.05 2pwb h SER 143 N 0.82 0.96 -0.64 5.81 0.87 -0.89 -0.21 113.55 120.27 2pwb h SER 143 Ca 0.21 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2pwb h SER 143 Cb 0.08 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2pwb h SER 143 CO -0.03 0.78 0.10 0.00 -0.53 0.00 0.00 176.83 177.15 2pwb h ALA 144 N 1.37 0.94 -0.61 6.23 0.00 -0.93 0.07 119.26 126.34 2pwb h ALA 144 Ca 0.27 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2pwb h ALA 144 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pwb h ALA 144 CO -0.04 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.88 2pwb h ALA 145 N 1.09 0.81 -0.74 0.00 0.00 -0.77 -1.62 119.26 118.04 2pwb h ALA 145 Ca 0.20 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2pwb h ALA 145 Cb 0.43 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2pwb h ALA 145 CO 0.01 0.65 0.31 0.00 0.00 0.00 0.00 179.25 180.22 2pwb h ALA 146 N 0.99 0.96 -0.50 0.00 0.00 -0.73 -2.08 119.26 117.89 2pwb h ALA 146 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2pwb h ALA 146 Cb 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2pwb h ALA 146 CO 0.03 0.56 0.23 0.00 0.00 0.00 0.00 179.25 180.07 2pwb h ARG 147 N 1.05 0.73 -0.47 0.00 3.08 -0.82 -0.46 114.38 117.49 2pwb h ARG 147 Ca 0.25 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.21 2pwb h ARG 147 Cb 0.19 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2pwb h ARG 147 CO -0.02 0.62 0.26 1.25 -1.07 0.00 0.00 179.97 181.01 2pwb h LEU 148 N 0.67 0.41 -0.04 3.04 5.85 -1.09 -0.18 115.31 123.96 2pwb h LEU 148 Ca 0.17 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2pwb h LEU 148 Cb 0.14 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2pwb h LEU 148 CO -0.02 0.29 0.02 -0.61 -0.34 0.00 0.00 178.44 177.78 2pwb h GLN 149 N 0.52 0.05 -0.85 1.25 5.75 -1.21 -2.63 115.11 118.00 2pwb h GLN 149 Ca 0.20 -0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.84 2pwb h GLN 149 Cb 0.06 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.54 2pwb h GLN 149 CO -0.11 0.13 0.55 1.03 -2.65 0.00 0.00 178.83 177.78 2pwb h SER 150 N -0.04 0.54 0.50 -0.69 0.87 -0.71 -1.52 113.55 112.51 2pwb h SER 150 Ca 0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2pwb h SER 150 Cb 0.09 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2pwb h SER 150 CO -0.00 0.27 0.00 -1.54 -0.53 0.00 0.00 176.83 175.03 2pwb n SER 151 N -4.53 0.00 0.00 6.23 3.41 -0.11 -4.83 113.62 113.78 2pwb n SER 151 Ca 0.17 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2pwb n SER 151 Cb 0.51 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2pwb n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pwb n GLY 152 N -0.00 1.85 3.40 5.00 0.00 -0.58 -5.10 105.19 109.75 2pwb n GLY 152 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2pwb n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pwb s VAL 153 N -2.00 2.69 -0.43 1.61 1.01 -1.19 -4.62 120.40 117.48 2pwb s VAL 153 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2pwb s VAL 153 Cb 0.00 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2pwb s VAL 153 CO 0.00 0.58 1.20 -0.32 0.00 0.00 0.00 175.10 176.56 2pwb s MET 154 N -0.50 3.76 -0.28 2.72 1.75 -0.24 -4.16 119.30 122.34 2pwb s MET 154 Ca 0.06 0.77 -0.12 0.00 -1.25 0.00 0.00 55.69 55.15 2pwb s MET 154 Cb -0.12 -3.91 -0.04 0.00 2.84 0.00 0.00 34.83 33.60 2pwb s MET 154 CO 0.01 -1.33 0.25 0.08 -0.65 0.00 0.00 175.02 173.37 2pwb s VAL 155 N 4.54 5.27 -0.12 10.11 1.01 -1.26 -0.43 120.40 139.52 2pwb s VAL 155 Ca 0.51 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2pwb s VAL 155 Cb -0.10 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2pwb s VAL 155 CO 0.29 0.21 -0.14 0.00 0.00 0.00 0.00 175.10 175.46 2pwb s ALA 156 N 1.85 2.61 0.08 5.51 0.00 -0.44 -1.23 121.76 130.14 2pwb s ALA 156 Ca 0.09 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2pwb s ALA 156 Cb -0.16 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2pwb s ALA 156 CO 0.11 0.30 -0.12 0.14 0.00 0.00 0.00 175.76 176.18 2pwb s VAL 157 N 0.19 0.99 0.29 0.00 -7.23 0.24 -1.05 120.40 113.84 2pwb s VAL 157 Ca -0.08 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 2pwb s VAL 157 Cb -0.15 -1.13 -0.10 0.00 0.56 0.00 0.00 36.38 35.56 2pwb s VAL 157 CO 0.05 -0.37 1.14 0.00 -0.31 0.00 0.00 175.10 175.62 2pwb s ALA 158 N -1.72 3.43 0.28 1.32 0.00 -0.88 -1.01 121.76 123.17 2pwb s ALA 158 Ca 0.00 0.97 0.18 0.00 0.00 0.00 0.00 51.96 53.12 2pwb s ALA 158 Cb -0.07 -3.36 0.83 0.00 0.00 0.00 0.00 23.12 20.52 2pwb s ALA 158 CO 0.01 -0.26 1.82 0.00 0.00 0.00 0.00 175.76 177.33 2pwb h ALA 159 N 3.75 1.16 0.00 0.00 0.00 -1.42 -3.39 119.26 119.36 2pwb h ALA 159 Ca -0.47 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2pwb h ALA 159 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2pwb h ALA 159 CO 0.67 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.74 2pwb n GLY 160 N -0.15 2.79 2.31 0.00 0.00 -1.26 -4.71 105.19 104.17 2pwb n GLY 160 Ca -0.01 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 2pwb n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pwb n ASN 161 N 0.00 5.47 -0.78 1.61 3.02 -1.26 -1.45 115.26 121.87 2pwb n ASN 161 Ca 0.00 -3.75 0.08 0.00 -0.03 0.00 0.00 54.58 50.87 2pwb n ASN 161 Cb 0.00 -0.54 0.16 0.00 -0.61 0.00 0.00 39.78 38.79 2pwb n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2pwb n ASN 162 N -0.64 2.92 -4.04 6.41 3.02 -1.09 -4.80 115.26 117.04 2pwb n ASN 162 Ca 0.46 -1.88 -0.28 0.00 -0.03 0.00 0.00 54.58 52.85 2pwb n ASN 162 Cb 0.75 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 2pwb n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2pwb n ASN 163 N 0.87 -0.65 -3.97 6.41 5.15 -0.54 -4.94 115.26 117.59 2pwb n ASN 163 Ca 0.13 -1.04 -0.14 0.00 -0.60 0.00 0.00 54.58 52.94 2pwb n ASN 163 Cb 0.45 -2.84 -0.09 0.00 -0.53 0.00 0.00 39.78 36.77 2pwb n ASN 163 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2pwb s ALA 164 N -3.90 1.29 0.02 5.20 0.00 -1.26 -4.94 121.76 118.16 2pwb s ALA 164 Ca 0.12 -1.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 2pwb s ALA 164 Cb -0.07 1.40 -0.06 0.00 0.00 0.00 0.00 23.12 24.39 2pwb s ALA 164 CO 0.91 -0.62 1.44 0.34 0.00 0.00 0.00 175.76 177.82 2pwb s ASP 165 N -3.21 6.81 0.00 0.00 -1.08 -1.26 -1.00 116.67 116.94 2pwb s ASP 165 Ca 0.39 2.18 0.12 0.00 -0.52 0.00 0.00 52.55 54.71 2pwb s ASP 165 Cb 0.05 -2.56 0.52 0.00 -1.46 0.00 0.00 42.92 39.48 2pwb s ASP 165 CO 0.16 -0.74 1.35 0.00 0.52 0.00 0.00 175.17 176.46 2pwb n ALA 166 N 5.33 1.58 0.24 3.66 0.00 0.20 -2.87 120.51 128.64 2pwb n ALA 166 Ca 0.13 -0.04 0.16 0.00 0.00 0.00 0.00 53.44 53.69 2pwb n ALA 166 Cb 0.43 -1.19 0.84 0.00 0.00 0.00 0.00 19.45 19.53 2pwb n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2pwb h ARG 167 N 0.00 0.00 -0.59 0.00 0.11 -1.90 -1.96 114.38 110.04 2pwb h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2pwb h ARG 167 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2pwb h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2pwb n ASN 168 N -2.59 4.52 -4.14 0.08 3.02 -1.14 -4.84 115.26 110.17 2pwb n ASN 168 Ca -0.02 -2.45 -0.16 0.00 -0.03 0.00 0.00 54.58 51.91 2pwb n ASN 168 Cb 0.06 -0.54 -0.12 0.00 -0.61 0.00 0.00 39.78 38.57 2pwb n ASN 168 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2pwb s TYR 169 N -1.85 1.04 0.03 3.10 1.51 -0.74 -1.86 117.35 118.59 2pwb s TYR 169 Ca 0.48 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 56.08 2pwb s TYR 169 Cb 0.31 -0.59 -0.02 0.00 -0.11 0.00 0.00 41.96 41.55 2pwb s TYR 169 CO 0.23 0.01 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.43 2pwb s SER 170 N -1.79 1.43 -0.00 2.29 0.01 0.17 -1.15 113.70 114.66 2pwb s SER 170 Ca -0.03 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.82 2pwb s SER 170 Cb -0.09 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.11 2pwb s SER 170 CO 0.01 0.00 1.02 -0.81 0.41 0.00 0.00 173.24 173.88 2pwb n PRO 171 N 1.96 1.16 -0.30 12.44 -0.04 -1.26 -1.09 135.00 147.87 2pwb n PRO 171 Ca -0.18 -0.23 0.17 0.00 -0.04 0.00 0.00 63.50 63.22 2pwb n PRO 171 Cb 0.55 -1.08 0.44 0.00 -0.04 0.00 0.00 33.50 33.37 2pwb n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pwb h ALA 172 N 3.06 2.01 -0.00 0.55 0.00 -1.75 -2.24 119.26 120.89 2pwb h ALA 172 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2pwb h ALA 172 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pwb h ALA 172 CO 0.00 -0.34 -0.02 -1.13 0.00 0.00 0.00 179.25 177.76 2pwb n SER 173 N -4.62 0.18 -4.61 0.00 3.41 -0.30 -4.76 113.62 102.91 2pwb n SER 173 Ca 0.22 -0.74 -0.43 0.00 -0.26 0.00 0.00 58.87 57.66 2pwb n SER 173 Cb 0.68 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2pwb n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2pwb s GLU 174 N -2.23 3.68 0.47 4.33 2.56 -0.85 -4.91 118.70 121.76 2pwb s GLU 174 Ca 0.39 1.17 0.18 0.00 0.00 0.00 0.00 54.97 56.71 2pwb s GLU 174 Cb 0.21 -4.00 1.13 0.00 2.00 0.00 0.00 34.13 33.47 2pwb s GLU 174 CO 0.41 -1.43 2.01 -1.00 -0.56 0.00 0.00 175.26 174.69 2pwb h PRO 175 N 10.52 0.00 0.00 4.30 0.14 -1.90 -3.02 132.00 142.04 2pwb h PRO 175 Ca -0.29 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.85 2pwb h PRO 175 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.26 2pwb h PRO 175 CO 1.05 0.17 0.00 -1.13 0.14 0.00 0.00 178.00 178.24 2pwb n SER 176 N -4.10 0.45 -4.31 1.44 3.41 -1.26 -4.77 113.62 104.49 2pwb n SER 176 Ca -0.02 0.59 -0.16 0.00 -0.26 0.00 0.00 58.87 59.01 2pwb n SER 176 Cb 0.25 -0.69 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 2pwb n SER 176 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2pwb n VAL 177 N -1.97 0.00 -3.63 -3.33 0.24 -1.14 -4.99 118.33 103.51 2pwb n VAL 177 Ca 0.04 -1.50 -0.40 0.00 -2.04 0.00 0.00 64.34 60.44 2pwb n VAL 177 Cb 0.26 -0.70 -0.11 0.00 -1.47 0.00 0.00 33.84 31.82 2pwb n VAL 177 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pwb s THR 179 N 1.50 5.28 -0.21 0.00 2.01 -1.26 -0.59 115.64 122.36 2pwb s THR 179 Ca 0.01 0.44 -0.03 0.00 0.31 0.00 0.00 61.69 62.42 2pwb s THR 179 Cb -0.20 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 2pwb s THR 179 CO 0.05 0.29 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.52 2pwb s VAL 180 N 1.23 3.21 0.65 3.82 1.01 -0.18 -1.00 120.40 129.15 2pwb s VAL 180 Ca 0.13 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2pwb s VAL 180 Cb -0.14 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.87 2pwb s VAL 180 CO 0.06 0.44 0.91 -0.83 0.00 0.00 0.00 175.10 175.68 2pwb s GLY 181 N 1.41 1.78 0.04 4.51 0.00 -0.24 -1.15 107.32 113.66 2pwb s GLY 181 Ca 0.05 -1.40 0.08 0.00 0.00 0.00 0.00 44.72 43.44 2pwb s GLY 181 CO -0.04 -0.98 -0.20 0.00 0.00 0.00 0.00 173.10 171.87 2pwb s ALA 182 N -3.01 2.49 0.31 3.20 0.00 -1.26 -1.24 121.76 122.25 2pwb s ALA 182 Ca 0.61 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 51.43 2pwb s ALA 182 Cb -0.08 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.30 2pwb s ALA 182 CO 0.42 0.56 -0.03 -1.54 0.00 0.00 0.00 175.76 175.17 2pwb s SER 183 N -1.34 2.92 0.55 0.00 1.04 -0.22 -0.55 113.70 116.10 2pwb s SER 183 Ca 0.14 -1.25 0.06 0.00 0.48 0.00 0.00 55.95 55.38 2pwb s SER 183 Cb -0.10 -0.20 0.05 0.00 0.10 0.00 0.00 66.02 65.86 2pwb s SER 183 CO 0.04 -0.39 0.45 1.51 0.98 0.00 0.00 173.24 175.83 2pwb s ASP 184 N -3.50 4.68 0.00 7.02 1.47 0.30 -0.89 116.67 125.74 2pwb s ASP 184 Ca 0.32 -1.21 0.15 0.00 1.18 0.00 0.00 52.55 52.98 2pwb s ASP 184 Cb 0.05 0.43 0.65 0.00 -0.34 0.00 0.00 42.92 43.71 2pwb s ASP 184 CO 0.14 -1.14 1.46 -2.11 0.68 0.00 0.00 175.17 174.19 2pwb n ARG 185 N -1.83 0.04 -0.62 2.11 1.85 -1.26 -1.31 116.66 115.64 2pwb n ARG 185 Ca 0.00 0.23 0.09 0.00 -1.00 0.00 0.00 57.85 57.17 2pwb n ARG 185 Cb 0.64 -1.50 0.35 0.00 -1.05 0.00 0.00 32.46 30.90 2pwb n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2pwb n TYR 186 N -1.46 1.49 -2.86 2.89 4.01 -1.26 -4.50 117.16 115.46 2pwb n TYR 186 Ca 0.04 -0.58 -0.21 0.00 -0.16 0.00 0.00 57.90 56.99 2pwb n TYR 186 Cb 0.16 -0.26 0.03 0.00 -0.31 0.00 0.00 39.34 38.95 2pwb n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2pwb n ASP 187 N 1.04 -5.91 -4.81 7.72 8.00 -0.43 -4.90 116.55 117.25 2pwb n ASP 187 Ca 0.25 -0.22 -0.32 0.00 0.71 0.00 0.00 54.79 55.21 2pwb n ASP 187 Cb 0.89 -4.77 -0.06 0.00 -0.02 0.00 0.00 41.12 37.15 2pwb n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pwb s ARG 188 N -5.51 3.10 0.26 -1.24 0.52 -1.26 -1.07 118.95 113.75 2pwb s ARG 188 Ca 0.23 -0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 54.60 2pwb s ARG 188 Cb -0.10 -2.86 -0.13 0.00 0.52 0.00 0.00 34.95 32.38 2pwb s ARG 188 CO 0.28 0.61 1.42 -2.13 0.02 0.00 0.00 175.30 175.51 2pwb n ARG 189 N 0.74 2.16 -1.87 3.54 0.63 -0.57 -0.54 116.66 120.75 2pwb n ARG 189 Ca -0.10 0.77 -0.39 0.00 -0.92 0.00 0.00 57.85 57.21 2pwb n ARG 189 Cb 0.52 -2.43 0.01 0.00 0.45 0.00 0.00 32.46 31.01 2pwb n ARG 189 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2pwb s SER 190 N 0.23 5.89 0.52 6.15 0.01 0.29 -4.73 113.70 122.06 2pwb s SER 190 Ca 0.65 2.81 0.22 0.00 1.31 0.00 0.00 55.95 60.94 2pwb s SER 190 Cb -0.61 -2.65 1.40 0.00 0.21 0.00 0.00 66.02 64.37 2pwb s SER 190 CO 0.51 -1.16 2.12 0.77 0.41 0.00 0.00 173.24 175.90 2pwb h SER 191 N 2.26 0.00 0.44 2.44 4.64 -1.90 -0.80 113.55 120.62 2pwb h SER 191 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2pwb h SER 191 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2pwb h SER 191 CO 0.61 0.07 -0.51 2.22 -0.87 0.00 0.00 176.83 178.35 2pwb n PHE 192 N -4.11 0.00 -2.09 4.77 1.16 -1.26 -4.69 117.46 111.24 2pwb n PHE 192 Ca -0.03 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 2pwb n PHE 192 Cb 0.16 -0.22 -0.03 0.00 -1.61 0.00 0.00 39.48 37.78 2pwb n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2pwb s SER 193 N -2.94 6.75 1.00 5.98 0.15 -0.31 -1.46 113.70 122.86 2pwb s SER 193 Ca 0.12 2.47 -0.12 0.00 0.70 0.00 0.00 55.95 59.13 2pwb s SER 193 Cb 0.18 -2.60 0.19 0.00 -1.71 0.00 0.00 66.02 62.07 2pwb s SER 193 CO 0.69 -0.68 1.08 0.20 1.20 0.00 0.00 173.24 175.73 2pwb s ASN 194 N 0.84 2.45 0.00 5.45 0.02 -0.53 -4.07 114.94 119.10 2pwb s ASN 194 Ca 0.63 1.68 0.00 0.00 -1.02 0.00 0.00 52.86 54.15 2pwb s ASN 194 Cb -0.39 -2.32 0.00 0.00 0.02 0.00 0.00 41.25 38.56 2pwb s ASN 194 CO 0.34 -3.31 0.00 0.00 0.02 0.00 0.00 177.10 174.15 2pwb n TYR 195 N -4.34 -0.25 0.00 2.20 0.18 -0.17 -4.78 117.16 110.01 2pwb n TYR 195 Ca 0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.85 2pwb n TYR 195 Cb 0.54 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.50 2pwb n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2pwb n GLY 196 N 0.00 2.31 0.29 -7.48 0.00 -1.26 -0.63 105.19 98.42 2pwb n GLY 196 Ca 0.00 -2.17 0.18 0.00 0.00 0.00 0.00 46.02 44.02 2pwb n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pwb h SER 197 N 0.00 0.00 1.35 1.61 4.64 -1.96 -2.52 113.55 116.67 2pwb h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pwb h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pwb h SER 197 CO 0.00 0.04 0.00 1.62 -0.87 0.00 0.00 176.83 177.62 2pwb h VAL 198 N 0.00 0.00 -3.93 0.95 3.04 -1.89 -3.45 116.25 110.96 2pwb h VAL 198 Ca -0.00 -0.51 -0.52 0.00 -1.01 0.00 0.00 66.70 64.65 2pwb h VAL 198 Cb 0.34 1.45 0.08 0.00 -2.01 0.00 0.00 31.29 31.15 2pwb h VAL 198 CO 0.00 0.00 0.61 -0.76 -1.01 0.00 0.00 177.57 176.41 2pwb s LEU 199 N -4.96 4.25 -0.17 3.16 1.02 -0.95 -4.60 118.68 116.44 2pwb s LEU 199 Ca 0.08 2.63 0.15 0.00 0.02 0.00 0.00 54.13 57.01 2pwb s LEU 199 Cb 0.10 -3.87 -0.21 0.00 0.02 0.00 0.00 46.19 42.23 2pwb s LEU 199 CO 0.56 -0.77 0.07 0.47 0.02 0.00 0.00 176.35 176.69 2pwb n ASP 200 N 0.25 0.78 -3.51 2.29 8.00 -0.17 -4.66 116.55 119.54 2pwb n ASP 200 Ca 0.03 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 2pwb n ASP 200 Cb 0.43 0.94 -0.03 0.00 -0.02 0.00 0.00 41.12 42.45 2pwb n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2pwb s ILE 201 N -2.43 0.00 0.10 0.53 1.10 -1.15 -4.80 121.20 114.54 2pwb s ILE 201 Ca -0.08 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.12 2pwb s ILE 201 Cb 0.05 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.62 2pwb s ILE 201 CO 0.70 0.00 -0.08 -0.36 -2.11 0.00 0.00 174.94 173.09 2pwb s PHE 202 N -2.84 2.79 0.13 3.50 0.40 -0.34 -1.08 117.98 120.54 2pwb s PHE 202 Ca 0.03 -0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2pwb s PHE 202 Cb -0.01 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 2pwb s PHE 202 CO -0.07 0.44 0.08 0.20 0.70 0.00 0.00 175.22 176.56 2pwb s GLY 203 N -2.22 0.94 0.12 4.36 0.00 -0.37 -1.43 107.32 108.71 2pwb s GLY 203 Ca 0.22 -1.42 -0.33 0.00 0.00 0.00 0.00 44.72 43.20 2pwb s GLY 203 CO 0.15 -1.31 1.75 -1.05 0.00 0.00 0.00 173.10 172.64 2pwb n PRO 204 N -0.11 2.52 0.00 2.90 -0.02 -1.26 -1.06 135.00 137.98 2pwb n PRO 204 Ca -0.06 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2pwb n PRO 204 Cb 0.64 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2pwb n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pwb n GLY 205 N 3.98 0.89 3.61 -1.23 0.00 -0.07 -3.14 105.19 109.23 2pwb n GLY 205 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2pwb n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pwb s THR 206 N -0.20 4.96 -1.00 2.61 2.01 -1.06 -0.67 115.64 122.29 2pwb s THR 206 Ca 0.00 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 2pwb s THR 206 Cb 0.00 -3.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 2pwb s THR 206 CO 0.00 0.39 0.88 0.47 -0.69 0.00 0.00 174.62 175.66 2pwb n ASP 207 N 4.13 -6.58 -4.52 3.53 8.00 -1.23 -4.68 116.55 115.21 2pwb n ASP 207 Ca -0.16 -0.65 -0.38 0.00 0.71 0.00 0.00 54.79 54.32 2pwb n ASP 207 Cb 0.52 -5.08 -0.12 0.00 -0.02 0.00 0.00 41.12 36.43 2pwb n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pwb s ILE 208 N -3.35 4.87 -0.03 0.53 -1.09 -0.31 -4.84 121.20 116.98 2pwb s ILE 208 Ca 0.42 -0.05 -0.22 0.00 -2.23 0.00 0.00 60.65 58.57 2pwb s ILE 208 Cb -0.05 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 2pwb s ILE 208 CO 0.72 0.24 0.64 -0.22 -1.23 0.00 0.00 174.94 175.08 2pwb s LEU 209 N 1.69 4.37 0.00 2.97 2.96 -1.26 -1.98 118.68 127.43 2pwb s LEU 209 Ca 0.06 1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 55.00 2pwb s LEU 209 Cb -0.16 -2.98 0.05 0.00 0.50 0.00 0.00 46.19 43.60 2pwb s LEU 209 CO 0.08 0.00 0.70 -0.24 -1.32 0.00 0.00 176.35 175.57 2pwb n SER 210 N 3.22 -2.04 -4.74 3.68 2.88 -0.80 -4.90 113.62 110.92 2pwb n SER 210 Ca -0.04 -2.43 -0.34 0.00 -1.33 0.00 0.00 58.87 54.73 2pwb n SER 210 Cb 0.51 3.40 0.07 0.00 -0.75 0.00 0.00 64.21 67.44 2pwb n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2pwb s THR 211 N -2.21 2.70 0.16 2.46 -4.23 -1.26 -1.28 115.64 111.98 2pwb s THR 211 Ca 0.14 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.98 2pwb s THR 211 Cb -0.04 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2pwb s THR 211 CO 0.11 -0.18 0.12 0.86 -0.54 0.00 0.00 174.62 174.99 2pwb s TRP 212 N -2.05 0.87 0.86 3.99 -0.11 0.14 -2.91 118.94 119.73 2pwb s TRP 212 Ca 0.72 -1.20 -0.11 0.00 1.22 0.00 0.00 56.10 56.73 2pwb s TRP 212 Cb -0.26 -0.43 0.11 0.00 -1.50 0.00 0.00 33.47 31.39 2pwb s TRP 212 CO 0.42 -0.59 1.11 0.96 -4.62 0.00 0.00 176.95 174.23 2pwb s ILE 213 N -4.07 2.71 -0.72 5.86 -4.36 -1.26 -2.23 121.20 117.14 2pwb s ILE 213 Ca 0.27 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.89 2pwb s ILE 213 Cb 0.07 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2pwb s ILE 213 CO 0.04 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.53 2pwb n GLY 214 N -0.59 0.64 2.46 6.27 0.00 -1.26 -3.26 105.19 109.45 2pwb n GLY 214 Ca 0.09 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 2pwb n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pwb n GLY 215 N -1.72 -0.29 0.00 -0.02 0.00 -1.22 -4.99 105.19 96.94 2pwb n GLY 215 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2pwb n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pwb n SER 216 N -1.29 1.42 -4.02 1.61 3.41 -0.95 -4.96 113.62 108.83 2pwb n SER 216 Ca -0.16 -0.86 -0.08 0.00 -0.26 0.00 0.00 58.87 57.51 2pwb n SER 216 Cb 0.63 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 2pwb n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2pwb s THR 217 N -0.17 0.18 0.08 6.66 -4.23 -1.26 -0.68 115.64 116.21 2pwb s THR 217 Ca 0.00 -1.45 -0.26 0.00 -1.18 0.00 0.00 61.69 58.81 2pwb s THR 217 Cb 0.00 -1.12 0.08 0.00 1.34 0.00 0.00 72.50 72.81 2pwb s THR 217 CO 0.00 -0.80 0.73 0.00 -0.54 0.00 0.00 174.62 174.01 2pwb s ARG 218 N -3.13 1.07 -0.20 3.99 1.70 -0.41 -4.80 118.95 117.18 2pwb s ARG 218 Ca -0.00 -0.35 -0.07 0.00 -0.47 0.00 0.00 55.73 54.84 2pwb s ARG 218 Cb 0.02 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.86 2pwb s ARG 218 CO -0.07 -0.46 0.05 0.45 -1.08 0.00 0.00 175.30 174.19 2pwb s SER 219 N -2.52 5.38 0.22 -2.89 0.15 -1.26 -1.91 113.70 110.87 2pwb s SER 219 Ca 0.02 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2pwb s SER 219 Cb -0.01 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.34 2pwb s SER 219 CO -0.10 0.12 0.16 0.27 1.20 0.00 0.00 173.24 174.89 2pwb s ILE 220 N 0.69 0.00 0.06 6.45 -4.36 -0.84 -4.82 121.20 118.38 2pwb s ILE 220 Ca 0.02 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 2pwb s ILE 220 Cb -0.13 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 2pwb s ILE 220 CO 0.02 0.00 -0.14 -0.44 0.24 0.00 0.00 174.94 174.62 2pwb s SER 221 N -3.19 1.70 0.00 4.36 0.01 -1.26 -1.16 113.70 114.16 2pwb s SER 221 Ca 0.39 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2pwb s SER 221 Cb 0.06 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2pwb s SER 221 CO 0.15 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2pwb n GLY 222 N 1.46 2.55 0.19 3.44 0.00 0.16 -4.88 105.19 108.10 2pwb n GLY 222 Ca -0.20 -1.01 0.14 0.00 0.00 0.00 0.00 46.02 44.94 2pwb n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pwb h THR 223 N 1.00 0.00 -0.03 2.61 1.35 -1.85 -1.10 112.91 114.89 2pwb h THR 223 Ca 0.00 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.59 2pwb h THR 223 Cb 0.00 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 2pwb h THR 223 CO 0.00 0.00 -0.21 0.28 -0.25 0.00 0.00 175.52 175.34 2pwb h SER 224 N 0.00 0.05 0.99 5.36 0.02 -1.90 -2.13 113.55 115.95 2pwb h SER 224 Ca 0.00 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 2pwb h SER 224 Cb 0.29 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2pwb h SER 224 CO 0.00 0.26 -1.06 0.24 -1.14 0.00 0.00 176.83 175.13 2pwb h MET 225 N 0.05 0.00 -0.14 3.45 2.86 -1.49 -3.34 114.93 116.32 2pwb h MET 225 Ca 0.01 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.43 2pwb h MET 225 Cb 0.40 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.07 2pwb h MET 225 CO 0.03 0.70 -0.78 0.00 1.06 0.00 0.00 176.91 177.92 2pwb h ALA 226 N 1.17 0.36 -0.23 6.32 0.00 -1.36 -3.33 119.26 122.19 2pwb h ALA 226 Ca -0.08 -0.60 0.06 0.00 0.00 0.00 0.00 54.91 54.28 2pwb h ALA 226 Cb 1.70 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 2pwb h ALA 226 CO 0.10 0.70 -0.16 1.15 0.00 0.00 0.00 179.25 181.04 2pwb h THR 227 N 0.49 0.55 0.00 0.00 2.02 -1.52 -1.57 112.91 112.88 2pwb h THR 227 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2pwb h THR 227 Cb 1.39 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2pwb h THR 227 CO 0.16 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.55 2pwb h PRO 228 N -0.15 0.00 -0.39 6.66 0.13 -1.72 0.17 132.00 136.70 2pwb h PRO 228 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2pwb h PRO 228 Cb 0.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2pwb h PRO 228 CO -0.32 0.05 0.09 0.45 -0.23 0.00 0.00 178.00 178.04 2pwb h HIS 229 N 0.00 0.66 -0.31 1.56 3.86 -1.40 0.18 115.15 119.69 2pwb h HIS 229 Ca -0.00 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.00 2pwb h HIS 229 Cb 0.15 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2pwb h HIS 229 CO 0.00 0.64 -0.32 0.28 0.86 0.00 0.00 177.93 179.39 2pwb h VAL 230 N 0.49 1.29 -0.41 2.45 2.07 -1.12 -1.08 116.25 119.95 2pwb h VAL 230 Ca 0.12 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.16 2pwb h VAL 230 Cb 0.31 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2pwb h VAL 230 CO 0.00 0.48 0.26 0.00 0.02 0.00 0.00 177.57 178.33 2pwb h ALA 231 N 0.72 0.51 -0.62 1.67 0.00 -0.93 -0.21 119.26 120.41 2pwb h ALA 231 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2pwb h ALA 231 Cb 0.90 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2pwb h ALA 231 CO 0.08 -0.06 0.25 0.78 0.00 0.00 0.00 179.25 180.30 2pwb h GLY 232 N 0.52 0.99 1.01 0.00 0.00 -0.97 -2.04 103.07 102.58 2pwb h GLY 232 Ca 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2pwb h GLY 232 CO -0.05 0.51 0.53 -2.00 0.00 0.00 0.00 176.54 175.53 2pwb h LEU 233 N 0.86 0.96 -0.22 3.11 5.85 -0.82 -0.73 115.31 124.32 2pwb h LEU 233 Ca 0.21 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2pwb h LEU 233 Cb 0.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2pwb h LEU 233 CO -0.02 0.71 0.06 0.00 -0.34 0.00 0.00 178.44 178.86 2pwb h ALA 234 N 1.29 0.23 -0.63 1.25 0.00 -0.85 0.21 119.26 120.76 2pwb h ALA 234 Ca 0.30 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2pwb h ALA 234 Cb -0.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2pwb h ALA 234 CO -0.06 -0.36 0.37 0.00 0.00 0.00 0.00 179.25 179.20 2pwb h ALA 235 N 1.14 0.83 -0.63 0.00 0.00 -1.00 -0.42 119.26 119.17 2pwb h ALA 235 Ca 0.09 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2pwb h ALA 235 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2pwb h ALA 235 CO -0.11 0.09 0.41 -0.92 0.00 0.00 0.00 179.25 178.73 2pwb h TYR 236 N 0.72 0.78 -0.09 0.00 3.20 -0.81 -1.88 116.97 118.89 2pwb h TYR 236 Ca 0.26 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.02 2pwb h TYR 236 Cb 0.08 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2pwb h TYR 236 CO -0.06 0.48 -0.55 -0.07 -1.64 0.00 0.00 178.16 176.32 2pwb h LEU 237 N 0.84 0.30 -0.42 2.82 3.38 -0.44 -2.56 115.31 119.23 2pwb h LEU 237 Ca 0.24 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2pwb h LEU 237 Cb -0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2pwb h LEU 237 CO -0.06 0.79 -0.30 0.24 0.09 0.00 0.00 178.44 179.20 2pwb h MET 238 N 0.21 0.95 -0.91 1.13 2.86 -0.91 -1.62 114.93 116.64 2pwb h MET 238 Ca 0.00 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2pwb h MET 238 Cb 1.03 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.65 2pwb h MET 238 CO 0.09 1.12 0.53 1.15 1.06 0.00 0.00 176.91 180.86 2pwb h THR 239 N 0.78 1.26 0.00 2.22 2.02 -1.27 -1.39 112.91 116.53 2pwb h THR 239 Ca 0.08 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2pwb h THR 239 Cb 0.89 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2pwb h THR 239 CO 0.08 0.28 0.00 0.18 0.37 0.00 0.00 175.52 176.43 2pwb n LEU 240 N -4.36 0.59 0.00 2.58 4.77 -0.97 -4.90 117.00 114.71 2pwb n LEU 240 Ca 0.10 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2pwb n LEU 240 Cb 0.07 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2pwb n LEU 240 CO 0.38 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2pwb n GLY 241 N 0.17 0.57 0.20 -0.72 0.00 -0.52 -4.94 105.19 99.95 2pwb n GLY 241 Ca 0.03 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2pwb n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pwb h LYS 242 N 1.03 0.00 -3.10 1.61 1.57 -1.55 -3.48 116.57 112.65 2pwb h LYS 242 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pwb h LYS 242 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2pwb h LYS 242 CO 0.00 0.16 0.21 -0.08 -0.57 0.00 0.00 179.45 179.17 2pwb s THR 243 N -3.19 0.00 0.46 -0.16 -1.32 -1.25 -5.04 115.64 105.14 2pwb s THR 243 Ca 0.05 -1.06 0.03 0.00 -1.21 0.00 0.00 61.69 59.51 2pwb s THR 243 Cb 0.06 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2pwb s THR 243 CO 0.68 0.00 0.04 0.42 -2.21 0.00 0.00 174.62 173.55 2pwb s THR 244 N -2.99 1.19 0.25 5.08 -4.23 -1.26 -4.46 115.64 109.22 2pwb s THR 244 Ca 0.15 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.61 2pwb s THR 244 Cb -0.05 -2.39 0.20 0.00 1.34 0.00 0.00 72.50 71.60 2pwb s THR 244 CO 0.10 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.05 2pwb h ALA 245 N 1.57 1.21 0.00 3.99 0.00 -1.90 -0.07 119.26 124.06 2pwb h ALA 245 Ca -0.42 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2pwb h ALA 245 Cb 1.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2pwb h ALA 245 CO 0.71 0.62 -0.31 0.00 0.00 0.00 0.00 179.25 180.27 2pwb h ALA 246 N 1.32 1.26 -0.03 0.00 0.00 -1.89 -3.30 119.26 116.60 2pwb h ALA 246 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pwb h ALA 246 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2pwb h ALA 246 CO -0.04 0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 2pwb n SER 247 N -3.84 1.68 -0.26 0.00 3.41 -0.90 -4.75 113.62 108.96 2pwb n SER 247 Ca -0.01 -1.55 -0.06 0.00 -0.26 0.00 0.00 58.87 56.98 2pwb n SER 247 Cb 0.39 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.37 2pwb n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pwb h ALA 248 N 0.40 0.94 -0.25 7.33 0.00 -1.10 -0.82 119.26 125.76 2pwb h ALA 248 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2pwb h ALA 248 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2pwb h ALA 248 CO 0.00 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.86 2pwb h ARG 250 N 0.18 0.93 -0.47 0.00 2.43 -1.83 -0.92 114.38 114.71 2pwb h ARG 250 Ca 0.11 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2pwb h ARG 250 Cb 0.09 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2pwb h ARG 250 CO -0.12 0.70 0.20 -0.92 -1.51 0.00 0.00 179.97 178.32 2pwb h TYR 251 N 0.92 0.70 -0.78 2.20 3.20 -0.68 0.82 116.97 123.34 2pwb h TYR 251 Ca 0.24 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2pwb h TYR 251 Cb 0.04 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 2pwb h TYR 251 CO -0.01 0.58 0.51 0.82 -1.64 0.00 0.00 178.16 178.43 2pwb h ILE 252 N 0.62 1.20 -0.51 1.81 2.04 -0.58 -1.47 117.51 120.61 2pwb h ILE 252 Ca 0.16 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 2pwb h ILE 252 Cb 0.17 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2pwb h ILE 252 CO -0.02 0.19 -0.14 0.00 0.00 0.00 0.00 178.15 178.19 2pwb h ALA 253 N 1.28 0.79 -0.43 1.87 0.00 -0.84 -1.77 119.26 120.17 2pwb h ALA 253 Ca 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2pwb h ALA 253 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2pwb h ALA 253 CO -0.06 0.66 0.16 -0.44 0.00 0.00 0.00 179.25 179.57 2pwb h ASP 254 N 0.87 0.55 -0.50 0.00 3.32 -0.50 -3.08 116.42 117.08 2pwb h ASP 254 Ca 0.13 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2pwb h ASP 254 Cb 0.69 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2pwb h ASP 254 CO 0.05 0.51 0.00 0.35 -1.72 0.00 0.00 179.24 178.43 2pwb n THR 255 N -4.36 1.10 -1.20 0.35 -2.24 -0.58 -5.02 114.28 102.33 2pwb n THR 255 Ca 0.03 -1.05 -0.30 0.00 -2.27 0.00 0.00 64.05 60.46 2pwb n THR 255 Cb 0.15 0.45 0.12 0.00 -2.10 0.00 0.00 70.33 68.95 2pwb n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pwb s ALA 256 N -1.12 1.87 0.01 6.98 0.00 -0.68 -4.63 121.76 124.19 2pwb s ALA 256 Ca 0.35 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 2pwb s ALA 256 Cb 0.19 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 2pwb s ALA 256 CO 0.22 -2.10 1.38 -0.80 0.00 0.00 0.00 175.76 174.46 2pwb s ASN 257 N -3.36 6.87 -0.14 0.00 0.02 -0.21 -4.84 114.94 113.29 2pwb s ASN 257 Ca 0.62 2.11 -0.04 0.00 -1.02 0.00 0.00 52.86 54.54 2pwb s ASN 257 Cb -0.18 -2.56 -0.03 0.00 0.02 0.00 0.00 41.25 38.50 2pwb s ASN 257 CO 0.57 -0.70 -0.01 -0.54 0.02 0.00 0.00 177.10 176.45 2pwb s LYS 258 N 2.21 3.49 0.00 -0.60 1.02 -1.26 -1.03 119.74 123.56 2pwb s LYS 258 Ca 0.63 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.18 2pwb s LYS 258 Cb -0.31 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2pwb s LYS 258 CO 0.27 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 2pwb n GLY 259 N 3.04 0.58 0.21 -3.33 0.00 -0.49 -4.92 105.19 100.28 2pwb n GLY 259 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2pwb n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pwb h ASP 260 N 0.00 0.00 -3.59 1.61 3.32 -1.81 -3.47 116.42 112.49 2pwb h ASP 260 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2pwb h ASP 260 Cb 0.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2pwb h ASP 260 CO 0.00 0.08 0.07 -0.76 -1.72 0.00 0.00 179.24 176.91 2pwb s LEU 261 N -6.26 4.25 0.37 1.55 1.43 -1.26 -4.89 118.68 113.86 2pwb s LEU 261 Ca 0.06 1.31 0.08 0.00 -1.03 0.00 0.00 54.13 54.55 2pwb s LEU 261 Cb 0.06 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2pwb s LEU 261 CO 0.67 -0.04 0.23 -0.94 0.23 0.00 0.00 176.35 176.50 2pwb s SER 262 N -1.89 4.85 -1.44 2.29 1.04 -0.23 -4.66 113.70 113.67 2pwb s SER 262 Ca 0.46 -0.75 -0.10 0.00 0.48 0.00 0.00 55.95 56.04 2pwb s SER 262 Cb -0.14 -0.71 0.04 0.00 0.10 0.00 0.00 66.02 65.30 2pwb s SER 262 CO 0.20 -0.42 0.99 -3.20 0.98 0.00 0.00 173.24 171.78 2pwb n ASN 263 N -1.30 -5.76 -4.61 7.02 5.15 -1.26 -1.51 115.26 112.99 2pwb n ASN 263 Ca -0.01 -0.55 -0.38 0.00 -0.60 0.00 0.00 54.58 53.04 2pwb n ASN 263 Cb 0.62 -4.57 -0.10 0.00 -0.53 0.00 0.00 39.78 35.19 2pwb n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2pwb s ILE 264 N -3.27 5.29 0.47 -1.44 -1.09 -1.26 -4.62 121.20 115.29 2pwb s ILE 264 Ca 0.55 0.28 -0.22 0.00 -2.23 0.00 0.00 60.65 59.03 2pwb s ILE 264 Cb -0.26 -3.57 -0.07 0.00 -1.58 0.00 0.00 42.46 36.98 2pwb s ILE 264 CO 0.68 0.26 1.14 -2.84 -1.23 0.00 0.00 174.94 172.95 2pwb s PRO 265 N 1.62 3.70 0.21 2.79 0.02 -1.26 -4.94 135.00 137.15 2pwb s PRO 265 Ca 0.09 1.69 -0.32 0.00 0.02 0.00 0.00 61.00 62.48 2pwb s PRO 265 Cb -0.15 -2.31 -0.14 0.00 0.02 0.00 0.00 34.50 31.92 2pwb s PRO 265 CO 0.09 -0.58 1.36 0.34 -0.33 0.00 0.00 177.00 177.88 2pwb n PHE 266 N -0.66 1.95 0.00 6.54 -0.00 -1.26 -1.72 117.46 122.30 2pwb n PHE 266 Ca 0.08 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 58.02 2pwb n PHE 266 Cb 0.49 -2.42 0.00 0.00 -0.00 0.00 0.00 39.48 37.55 2pwb n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2pwb n GLY 267 N 2.24 0.15 3.70 7.13 0.00 -1.26 -5.01 105.19 112.14 2pwb n GLY 267 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2pwb n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pwb s THR 268 N -2.02 4.45 0.50 2.61 2.01 -0.70 -3.72 115.64 118.78 2pwb s THR 268 Ca 0.00 -0.19 -0.23 0.00 0.31 0.00 0.00 61.69 61.58 2pwb s THR 268 Cb 0.00 -2.88 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 2pwb s THR 268 CO 0.00 0.60 1.34 0.68 -0.69 0.00 0.00 174.62 176.55 2pwb s VAL 269 N -0.87 2.27 -0.89 3.82 -7.23 -1.26 -4.83 120.40 111.40 2pwb s VAL 269 Ca 0.13 0.21 -0.01 0.00 -1.81 0.00 0.00 61.98 60.50 2pwb s VAL 269 Cb -0.11 -3.11 0.22 0.00 0.56 0.00 0.00 36.38 33.94 2pwb s VAL 269 CO 0.02 0.01 0.80 -3.20 -0.31 0.00 0.00 175.10 172.42 2pwb n ASN 270 N -0.68 4.23 -3.77 4.85 4.05 -1.26 -4.94 115.26 117.74 2pwb n ASN 270 Ca 0.08 -3.15 -0.14 0.00 0.45 0.00 0.00 54.58 51.82 2pwb n ASN 270 Cb 0.45 -1.04 -0.15 0.00 1.23 0.00 0.00 39.78 40.27 2pwb n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2pwb s LEU 271 N -1.47 1.00 -0.10 1.20 1.43 -1.26 -1.40 118.68 118.09 2pwb s LEU 271 Ca 0.28 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 2pwb s LEU 271 Cb -0.06 0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.33 2pwb s LEU 271 CO -0.12 -0.12 -0.19 -0.22 0.23 0.00 0.00 176.35 175.93 2pwb s LEU 272 N 0.98 1.91 0.24 1.79 2.96 -0.20 -1.20 118.68 125.16 2pwb s LEU 272 Ca -0.08 -0.48 -0.31 0.00 -0.22 0.00 0.00 54.13 53.04 2pwb s LEU 272 Cb -0.11 -1.22 -0.14 0.00 0.50 0.00 0.00 46.19 45.22 2pwb s LEU 272 CO -0.04 0.08 1.35 0.00 -1.32 0.00 0.00 176.35 176.42 2pwb n ALA 273 N 3.85 0.79 -3.63 5.97 0.00 -0.51 -1.04 120.51 125.93 2pwb n ALA 273 Ca -0.20 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 2pwb n ALA 273 Cb 0.52 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 17.63 2pwb n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pwb s TYR 274 N -0.17 -0.46 -1.44 0.00 5.04 -1.26 -4.47 117.35 114.58 2pwb s TYR 274 Ca 0.68 1.03 0.28 0.00 -2.44 0.00 0.00 57.07 56.62 2pwb s TYR 274 Cb -0.68 0.16 1.11 0.00 0.35 0.00 0.00 41.96 42.91 2pwb s TYR 274 CO 0.51 -0.27 1.80 0.27 -1.34 0.00 0.00 175.55 176.52 2pwb n ASN 275 N 4.04 0.40 -3.42 4.32 0.23 0.11 -4.73 115.26 116.21 2pwb n ASN 275 Ca -0.23 -0.35 -0.25 0.00 -0.53 0.00 0.00 54.58 53.23 2pwb n ASN 275 Cb 0.55 -0.09 0.01 0.00 -2.08 0.00 0.00 39.78 38.16 2pwb n ASN 275 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2pwb n ASN 276 N -1.12 -4.46 -4.74 0.53 4.13 -1.26 -4.91 115.26 103.43 2pwb n ASN 276 Ca 0.12 -0.46 -0.41 0.00 1.68 0.00 0.00 54.58 55.51 2pwb n ASN 276 Cb 0.30 -3.64 -0.04 0.00 -1.54 0.00 0.00 39.78 34.86 2pwb n ASN 276 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2pwb s TYR 277 N -3.06 3.68 -0.09 3.10 6.14 -1.26 -5.02 117.35 120.83 2pwb s TYR 277 Ca 0.44 1.68 -0.01 0.00 0.64 0.00 0.00 57.07 59.81 2pwb s TYR 277 Cb -0.22 -3.19 0.03 0.00 0.42 0.00 0.00 41.96 39.00 2pwb s TYR 277 CO 0.54 -0.30 -0.00 -0.65 0.64 0.00 0.00 175.55 175.78 2pwb s GLN 278 N -0.27 0.74 0.00 4.97 -1.52 -1.26 -5.06 119.66 117.26 2pwb s GLN 278 Ca 0.48 -0.02 0.12 0.00 -1.95 0.00 0.00 55.36 53.99 2pwb s GLN 278 Cb -0.27 -1.22 0.69 0.00 -0.22 0.00 0.00 33.01 31.99 2pwb s GLN 278 CO 0.33 -0.34 1.12 0.00 -0.25 0.00 0.00 175.29 176.15