#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmb s LEU 6 N 0.00 4.13 -0.20 1.04 2.96 -1.26 -4.93 118.68 120.42 2pmb s LEU 6 Ca 0.00 1.34 -0.01 0.00 -0.22 0.00 0.00 54.13 55.24 2pmb s LEU 6 Cb 0.00 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 43.22 2pmb s LEU 6 CO 0.00 -0.59 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.69 2pmb s ILE 7 N 2.85 2.71 -0.05 6.68 1.09 -1.26 0.49 121.20 133.72 2pmb s ILE 7 Ca 0.43 -0.72 0.03 0.00 -1.10 0.00 0.00 60.65 59.29 2pmb s ILE 7 Cb -0.16 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 39.02 2pmb s ILE 7 CO 0.09 0.48 -0.12 -0.63 -0.10 0.00 0.00 174.94 174.66 2pmb s ILE 8 N 1.33 3.23 -0.07 2.92 -1.09 -0.33 -4.98 121.20 122.22 2pmb s ILE 8 Ca 0.04 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 57.75 2pmb s ILE 8 Cb -0.14 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 2pmb s ILE 8 CO -0.07 0.57 0.05 -1.10 -1.23 0.00 0.00 174.94 173.16 2pmb s GLN 9 N -0.83 3.10 -0.13 2.79 -0.21 -1.26 -0.51 119.66 122.61 2pmb s GLN 9 Ca 0.12 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.15 2pmb s GLN 9 Cb -0.11 -2.90 0.01 0.00 1.00 0.00 0.00 33.01 31.02 2pmb s GLN 9 CO 0.01 0.70 -0.19 0.08 -2.12 0.00 0.00 175.29 173.78 2pmb s VAL 10 N -1.00 1.84 0.11 1.09 1.01 0.11 -4.99 120.40 118.57 2pmb s VAL 10 Ca 0.16 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2pmb s VAL 10 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2pmb s VAL 10 CO 0.06 0.51 0.08 -0.44 0.00 0.00 0.00 175.10 175.31 2pmb s SER 11 N 0.93 5.44 0.00 3.32 0.01 -1.26 -0.86 113.70 121.27 2pmb s SER 11 Ca -0.06 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2pmb s SER 11 Cb -0.15 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2pmb s SER 11 CO -0.03 0.14 0.00 -0.81 0.41 0.00 0.00 173.24 172.95 2pmb n PRO 12 N 0.20 2.01 -0.19 12.44 -0.04 -1.25 -5.02 135.00 143.15 2pmb n PRO 12 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2pmb n PRO 12 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2pmb n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2pmb n SER 15 N 0.00 -0.06 -4.71 3.54 3.41 -1.26 -5.08 113.62 109.46 2pmb n SER 15 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 2pmb n SER 15 Cb 0.00 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 2pmb n SER 15 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pmb s ASP 17 N -2.89 4.74 0.47 4.04 1.01 -1.26 -5.14 116.67 117.64 2pmb s ASP 17 Ca 0.00 -0.65 -0.23 0.00 0.71 0.00 0.00 52.55 52.38 2pmb s ASP 17 Cb 0.00 -0.86 -0.07 0.00 1.01 0.00 0.00 42.92 43.00 2pmb s ASP 17 CO 0.00 -0.15 1.23 -0.76 0.21 0.00 0.00 175.17 175.71 2pmb s LEU 18 N -3.78 4.02 0.20 1.23 1.43 -1.26 -4.65 118.68 115.86 2pmb s LEU 18 Ca 0.35 2.47 0.10 0.00 -1.03 0.00 0.00 54.13 56.02 2pmb s LEU 18 Cb -0.05 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 2pmb s LEU 18 CO 0.22 -1.05 -0.18 -0.76 0.23 0.00 0.00 176.35 174.82 2pmb s LEU 19 N -3.01 2.67 0.69 1.79 1.43 -1.26 -5.10 118.68 115.89 2pmb s LEU 19 Ca 0.64 -0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2pmb s LEU 19 Cb -0.33 -1.36 0.06 0.00 0.03 0.00 0.00 46.19 44.59 2pmb s LEU 19 CO 0.40 0.11 1.00 -0.94 0.23 0.00 0.00 176.35 177.15 2pmb s SER 20 N -2.82 4.87 0.20 2.29 1.04 -1.26 -5.00 113.70 113.03 2pmb s SER 20 Ca 0.23 0.47 -0.07 0.00 0.48 0.00 0.00 55.95 57.06 2pmb s SER 20 Cb -0.08 -1.14 0.14 0.00 0.10 0.00 0.00 66.02 65.04 2pmb s SER 20 CO 0.12 -1.56 1.69 -0.61 0.98 0.00 0.00 173.24 173.87 2pmb h GLN 21 N -0.56 1.05 -0.72 4.02 5.75 -2.01 -3.10 115.11 119.54 2pmb h GLN 21 Ca -0.44 -0.29 0.16 0.00 -0.15 0.00 0.00 58.65 57.92 2pmb h GLN 21 Cb 1.31 -0.12 -0.11 0.00 1.07 0.00 0.00 27.48 29.64 2pmb h GLN 21 CO 0.60 0.99 0.16 1.25 -2.65 0.00 0.00 178.83 179.19 2pmb h LEU 22 N 0.98 -0.01 -1.33 -2.39 5.85 -2.01 0.44 115.31 116.85 2pmb h LEU 22 Ca 0.19 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2pmb h LEU 22 Cb 0.47 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2pmb h LEU 22 CO 0.02 -0.04 0.00 -0.33 -0.34 0.00 0.00 178.44 177.75 2pmb h GLU 23 N 0.26 0.00 0.00 1.25 5.08 -1.93 -3.34 114.58 115.90 2pmb h GLU 23 Ca 0.41 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.70 2pmb h GLU 23 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2pmb h GLU 23 CO -0.51 0.00 -1.31 0.28 -1.00 0.00 0.00 179.01 176.47 2pmb n VAL 24 N -2.95 0.25 0.24 3.13 0.31 -0.71 -4.52 118.33 114.08 2pmb n VAL 24 Ca 0.01 -0.18 0.10 0.00 -0.01 0.00 0.00 64.34 64.25 2pmb n VAL 24 Cb 0.30 -0.54 0.60 0.00 -0.91 0.00 0.00 33.84 33.28 2pmb n VAL 24 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2pmb h GLU 25 N 0.00 0.00 0.00 5.55 4.11 -1.07 -1.98 114.58 121.19 2pmb h GLU 25 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 2pmb h GLU 25 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2pmb h GLU 25 CO 0.01 0.19 0.00 0.54 0.07 0.00 0.00 179.01 179.82 2pmb n ARG 26 N -3.71 0.04 -0.22 1.06 1.74 -1.26 -2.47 116.66 111.83 2pmb n ARG 26 Ca -0.01 0.32 0.08 0.00 -0.77 0.00 0.00 57.85 57.47 2pmb n ARG 26 Cb 0.31 -1.59 0.20 0.00 -1.02 0.00 0.00 32.46 30.36 2pmb n ARG 26 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2pmb n LEU 27 N -1.66 3.21 -4.75 0.55 4.77 -0.74 -4.14 117.00 114.23 2pmb n LEU 27 Ca 0.03 -1.91 -0.41 0.00 -0.03 0.00 0.00 56.01 53.68 2pmb n LEU 27 Cb 0.16 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2pmb n LEU 27 CO 0.13 0.79 0.82 -0.54 -1.33 0.00 0.00 177.39 177.25 2pmb s LYS 28 N -1.03 4.59 -0.38 3.23 1.02 -1.03 -4.65 119.74 121.49 2pmb s LYS 28 Ca 0.31 1.80 -0.41 0.00 0.02 0.00 0.00 55.97 57.69 2pmb s LYS 28 Cb 0.16 -3.23 -0.16 0.00 -0.52 0.00 0.00 37.83 34.09 2pmb s LYS 28 CO 0.22 0.10 1.93 1.17 -0.92 0.00 0.00 175.35 177.84 2pmb n LYS 29 N 1.85 0.69 -3.93 1.68 4.81 -1.26 -4.59 118.16 117.40 2pmb n LYS 29 Ca 0.01 0.23 -0.09 0.00 -0.87 0.00 0.00 58.31 57.59 2pmb n LYS 29 Cb 0.45 -1.96 -0.09 0.00 0.02 0.00 0.00 35.03 33.45 2pmb n LYS 29 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2pmb s THR 30 N 4.98 0.15 0.12 3.15 -1.32 -1.26 -5.12 115.64 116.34 2pmb s THR 30 Ca 1.07 -1.25 -0.30 0.00 -1.21 0.00 0.00 61.69 60.01 2pmb s THR 30 Cb -1.18 -1.15 -0.06 0.00 -1.51 0.00 0.00 72.50 68.59 2pmb s THR 30 CO 0.64 -0.69 0.95 0.00 -2.21 0.00 0.00 174.62 173.31 2pmb s ALA 31 N -3.23 3.26 -1.57 11.08 0.00 -1.26 -3.87 121.76 126.17 2pmb s ALA 31 Ca 0.00 0.57 -0.05 0.00 0.00 0.00 0.00 51.96 52.48 2pmb s ALA 31 Cb 0.02 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2pmb s ALA 31 CO -0.08 0.00 0.63 0.43 0.00 0.00 0.00 175.76 176.75 2pmb n SER 32 N 2.64 -6.18 -3.95 0.00 7.64 -1.26 -5.03 113.62 107.49 2pmb n SER 32 Ca 0.02 -0.29 -0.09 0.00 1.01 0.00 0.00 58.87 59.51 2pmb n SER 32 Cb 0.49 -4.99 -0.10 0.00 -1.01 0.00 0.00 64.21 58.60 2pmb n SER 32 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2pmb s SER 33 N -2.72 0.20 0.00 6.43 0.15 -1.25 -5.06 113.70 111.44 2pmb s SER 33 Ca 0.31 -0.52 0.12 0.00 0.70 0.00 0.00 55.95 56.56 2pmb s SER 33 Cb -0.14 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 2pmb s SER 33 CO 0.39 -0.45 0.74 0.47 1.20 0.00 0.00 173.24 175.58 2pmb n ASP 34 N 1.00 1.49 0.01 5.45 8.00 -1.26 -4.76 116.55 126.49 2pmb n ASP 34 Ca -0.20 -1.25 -0.12 0.00 0.71 0.00 0.00 54.79 53.93 2pmb n ASP 34 Cb 0.57 0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 41.95 2pmb n ASP 34 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2pmb h LEU 35 N 1.56 0.06 -0.41 0.64 5.85 -1.95 -2.42 115.31 118.64 2pmb h LEU 35 Ca 0.00 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2pmb h LEU 35 Cb 0.42 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2pmb h LEU 35 CO 0.00 0.11 0.03 0.22 -0.34 0.00 0.00 178.44 178.46 2pmb h TYR 36 N -0.00 0.04 -0.19 1.25 5.03 -1.81 -0.75 116.97 120.53 2pmb h TYR 36 Ca 0.02 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 2pmb h TYR 36 Cb 0.06 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 2pmb h TYR 36 CO -0.05 -0.05 -0.25 -0.56 -1.32 0.00 0.00 178.16 175.93 2pmb h GLN 37 N 0.15 0.35 -0.20 1.82 -0.00 -1.88 0.54 115.11 115.88 2pmb h GLN 37 Ca 0.20 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2pmb h GLN 37 Cb 0.27 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.72 2pmb h GLN 37 CO -0.31 0.58 0.13 1.25 -0.00 0.00 0.00 178.83 180.48 2pmb h LEU 38 N 0.31 0.24 -0.32 0.06 5.85 -0.90 -1.14 115.31 119.40 2pmb h LEU 38 Ca 0.05 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2pmb h LEU 38 Cb 0.61 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2pmb h LEU 38 CO 0.04 0.19 -0.09 0.22 -0.34 0.00 0.00 178.44 178.46 2pmb h TYR 39 N 0.27 0.71 -0.48 1.25 3.20 -0.39 -2.15 116.97 119.39 2pmb h TYR 39 Ca 0.07 -0.16 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2pmb h TYR 39 Cb -0.01 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 2pmb h TYR 39 CO -0.06 0.81 0.24 -0.09 -1.64 0.00 0.00 178.16 177.42 2pmb h ARG 40 N 0.41 0.46 -0.30 1.82 2.43 0.05 -1.25 114.38 118.00 2pmb h ARG 40 Ca 0.08 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2pmb h ARG 40 Cb 0.59 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2pmb h ARG 40 CO 0.03 0.30 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.83 2pmb h ASN 41 N 0.47 0.57 -0.89 -3.80 2.35 -1.14 0.83 115.58 113.98 2pmb h ASN 41 Ca 0.21 -0.35 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2pmb h ASN 41 Cb 0.12 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.28 2pmb h ASN 41 CO -0.15 0.79 0.57 0.00 -1.65 0.00 0.00 177.43 176.99 2pmb h SER 43 N 1.07 0.70 -0.76 0.00 0.02 -0.91 -2.98 113.55 110.70 2pmb h SER 43 Ca 0.37 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2pmb h SER 43 Cb 0.08 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2pmb h SER 43 CO -0.14 1.09 0.31 0.25 -1.14 0.00 0.00 176.83 177.20 2pmb h LEU 44 N 0.49 1.04 -0.74 5.07 5.85 -0.55 -2.89 115.31 123.57 2pmb h LEU 44 Ca 0.02 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2pmb h LEU 44 Cb 1.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2pmb h LEU 44 CO 0.10 0.92 0.34 0.00 -0.34 0.00 0.00 178.44 179.46 2pmb h ALA 45 N 1.16 0.96 -0.30 1.25 0.00 -1.17 -2.72 119.26 118.43 2pmb h ALA 45 Ca 0.25 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2pmb h ALA 45 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2pmb h ALA 45 CO -0.02 0.54 -0.09 0.28 0.00 0.00 0.00 179.25 179.96 2pmb h VAL 46 N 1.05 1.22 0.00 0.00 2.07 -1.44 -2.12 116.25 117.03 2pmb h VAL 46 Ca 0.25 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2pmb h VAL 46 Cb 0.15 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2pmb h VAL 46 CO -0.03 0.31 0.00 0.18 0.02 0.00 0.00 177.57 178.05 2pmb n LEU 47 N -4.23 0.00 -1.08 2.57 4.77 -1.03 -3.77 117.00 114.23 2pmb n LEU 47 Ca 0.01 0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 56.26 2pmb n LEU 47 Cb 0.30 -0.31 0.17 0.00 -2.33 0.00 0.00 43.42 41.25 2pmb n LEU 47 CO 0.40 -0.10 0.47 -3.20 -1.33 0.00 0.00 177.39 173.64 2pmb n ASN 48 N -1.31 2.66 -4.55 -1.43 5.15 -0.80 -3.56 115.26 111.42 2pmb n ASN 48 Ca 0.09 -3.84 -0.28 0.00 -0.60 0.00 0.00 54.58 49.94 2pmb n ASN 48 Cb 0.17 -0.55 -0.04 0.00 -0.53 0.00 0.00 39.78 38.83 2pmb n ASN 48 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2pmb s SER 49 N -3.03 4.47 0.00 1.20 0.01 -1.25 -4.90 113.70 110.21 2pmb s SER 49 Ca 0.43 0.45 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2pmb s SER 49 Cb 0.39 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2pmb s SER 49 CO -0.03 -3.10 0.00 0.35 0.41 0.00 0.00 173.24 170.87 2pmb n THR 53 N 8.11 0.00 -3.16 1.44 -2.24 -1.26 -4.85 114.28 112.31 2pmb n THR 53 Ca 0.38 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2pmb n THR 53 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2pmb n THR 53 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2pmb n ASP 54 N 0.00 0.00 0.00 3.42 5.75 -1.26 -5.10 116.55 119.36 2pmb n ASP 54 Ca 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2pmb n ASP 54 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2pmb n ASP 54 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2pmb n ASN 55 N -1.02 0.83 -4.86 -1.12 6.94 -1.26 -4.83 115.26 109.94 2pmb n ASN 55 Ca 0.00 -1.14 -0.32 0.00 -0.02 0.00 0.00 54.58 53.11 2pmb n ASN 55 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 2pmb n ASN 55 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2pmb s SER 56 N -0.14 6.67 -0.35 0.53 0.15 -1.26 -4.56 113.70 114.74 2pmb s SER 56 Ca 0.00 1.19 -0.00 0.00 0.70 0.00 0.00 55.95 57.84 2pmb s SER 56 Cb 0.00 -2.34 0.30 0.00 -1.71 0.00 0.00 66.02 62.27 2pmb s SER 56 CO 0.00 -0.26 1.88 0.29 1.20 0.00 0.00 173.24 176.35 2pmb n LYS 57 N -0.69 1.90 -0.10 5.44 5.02 -1.26 -3.92 118.16 124.55 2pmb n LYS 57 Ca 0.03 -1.85 0.11 0.00 -2.02 0.00 0.00 58.31 54.57 2pmb n LYS 57 Cb 0.53 -1.73 0.33 0.00 -0.02 0.00 0.00 35.03 34.15 2pmb n LYS 57 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2pmb n GLU 58 N -0.06 1.90 0.25 1.97 1.02 -1.26 -4.06 120.64 120.41 2pmb n GLU 58 Ca 0.36 -1.36 0.16 0.00 -0.02 0.00 0.00 57.16 56.30 2pmb n GLU 58 Cb 0.76 -1.42 0.64 0.00 -0.02 0.00 0.00 31.44 31.41 2pmb n GLU 58 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2pmb h LEU 59 N 2.73 0.00 -1.35 -4.62 3.38 -1.96 -2.58 115.31 110.91 2pmb h LEU 59 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2pmb h LEU 59 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2pmb h LEU 59 CO 0.00 0.00 -0.32 -0.07 0.09 0.00 0.00 178.44 178.14 2pmb h LEU 60 N 0.00 0.00 -0.65 1.67 3.38 -1.92 -2.88 115.31 114.92 2pmb h LEU 60 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2pmb h LEU 60 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2pmb h LEU 60 CO 0.00 0.32 -0.65 0.44 0.09 0.00 0.00 178.44 178.64 2pmb h ASP 61 N 0.00 0.11 0.30 -0.43 3.32 -1.74 -3.23 116.42 114.75 2pmb h ASP 61 Ca -0.00 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 2pmb h ASP 61 Cb 0.60 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2pmb h ASP 61 CO 0.04 0.73 -0.54 0.50 -1.72 0.00 0.00 179.24 178.26 2pmb h LYS 62 N 0.07 0.26 -1.56 3.56 3.64 -1.48 -3.33 116.57 117.72 2pmb h LYS 62 Ca -0.01 -0.16 -0.54 0.00 -1.27 0.00 0.00 60.65 58.67 2pmb h LYS 62 Cb 1.17 0.02 -0.42 0.00 -0.41 0.00 0.00 32.23 32.59 2pmb h LYS 62 CO 0.09 0.73 -0.83 0.66 -2.27 0.00 0.00 179.45 177.84 2pmb n TYR 63 N -3.92 2.95 0.24 1.91 4.01 -1.13 -4.85 117.16 116.37 2pmb n TYR 63 Ca -0.02 -3.22 0.12 0.00 -0.16 0.00 0.00 57.90 54.63 2pmb n TYR 63 Cb 0.57 -0.21 0.58 0.00 -0.31 0.00 0.00 39.34 39.97 2pmb n TYR 63 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2pmb h LYS 64 N 2.74 0.00 -0.39 -0.72 3.64 -1.68 -2.16 116.57 118.00 2pmb h LYS 64 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pmb h LYS 64 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2pmb h LYS 64 CO 0.76 0.15 0.00 0.27 -2.27 0.00 0.00 179.45 178.37 2pmb n ASN 65 N -3.37 2.41 -4.73 4.20 6.94 -1.26 -4.89 115.26 114.55 2pmb n ASN 65 Ca -0.00 -1.93 -0.41 0.00 -0.02 0.00 0.00 54.58 52.21 2pmb n ASN 65 Cb 0.36 -0.26 -0.03 0.00 -2.36 0.00 0.00 39.78 37.49 2pmb n ASN 65 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2pmb s PHE 66 N -1.49 3.43 0.07 -2.53 5.36 -0.81 -4.50 117.98 117.50 2pmb s PHE 66 Ca 0.32 1.37 -0.04 0.00 -0.96 0.00 0.00 56.93 57.62 2pmb s PHE 66 Cb 0.17 -3.44 -0.02 0.00 -0.34 0.00 0.00 43.02 39.39 2pmb s PHE 66 CO 0.24 -1.27 0.07 -0.51 -1.46 0.00 0.00 175.22 172.29 2pmb s ASP 67 N 0.40 0.31 -0.01 6.13 1.01 -1.01 -5.00 116.67 118.50 2pmb s ASP 67 Ca 0.55 -0.82 0.02 0.00 0.71 0.00 0.00 52.55 53.00 2pmb s ASP 67 Cb -0.32 0.26 0.00 0.00 1.01 0.00 0.00 42.92 43.87 2pmb s ASP 67 CO 0.34 -0.65 -0.06 -0.51 0.21 0.00 0.00 175.17 174.51 2pmb s ILE 68 N -3.81 0.49 -0.09 0.77 2.07 -1.26 -0.75 121.20 118.62 2pmb s ILE 68 Ca 0.05 -0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 2pmb s ILE 68 Cb 0.06 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.22 2pmb s ILE 68 CO -0.10 0.16 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.00 2pmb s THR 69 N 0.10 1.68 0.73 4.00 2.01 -0.17 -4.99 115.64 119.00 2pmb s THR 69 Ca -0.01 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 2pmb s THR 69 Cb -0.05 -1.48 0.13 0.00 0.01 0.00 0.00 72.50 71.11 2pmb s THR 69 CO -0.00 0.48 1.00 -0.69 -0.69 0.00 0.00 174.62 174.72 2pmb s VAL 70 N 0.47 2.10 -0.19 3.82 1.01 -1.26 -0.99 120.40 125.36 2pmb s VAL 70 Ca -0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2pmb s VAL 70 Cb -0.17 -2.49 0.09 0.00 0.00 0.00 0.00 36.38 33.82 2pmb s VAL 70 CO 0.07 0.00 0.28 -0.13 0.00 0.00 0.00 175.10 175.32 2pmb s ARG 72 N -5.15 0.22 0.00 2.72 0.52 -1.26 -5.02 118.95 110.98 2pmb s ARG 72 Ca 0.67 0.51 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 2pmb s ARG 72 Cb -0.05 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.87 2pmb s ARG 72 CO 0.44 -0.51 0.00 0.54 0.02 0.00 0.00 175.30 175.80 2pmb n ARG 73 N 5.34 2.50 0.10 3.54 5.12 0.20 -4.99 116.66 128.47 2pmb n ARG 73 Ca -0.05 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.82 2pmb n ARG 73 Cb 0.50 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.85 2pmb n ARG 73 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2pmb h GLU 74 N 0.00 0.06 -0.41 5.56 9.09 -2.04 -2.86 114.58 123.98 2pmb h GLU 74 Ca 0.00 -0.06 -0.09 0.00 0.05 0.00 0.00 59.36 59.26 2pmb h GLU 74 Cb 0.00 0.02 -0.06 0.00 -1.65 0.00 0.00 28.75 27.06 2pmb h GLU 74 CO 0.00 0.80 0.05 0.54 0.05 0.00 0.00 179.01 180.45 2pmb n ARG 75 N -3.66 2.94 0.00 1.06 1.74 -1.26 -5.06 116.66 112.41 2pmb n ARG 75 Ca -0.01 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 54.07 2pmb n ARG 75 Cb 0.74 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2pmb n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pmb n GLY 76 N -0.53 0.47 3.61 -0.13 0.00 -1.08 -4.93 105.19 102.59 2pmb n GLY 76 Ca 0.29 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 2pmb n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pmb s ILE 77 N 0.00 4.85 0.04 -0.61 -1.09 -1.26 0.58 121.20 123.71 2pmb s ILE 77 Ca 0.00 -0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2pmb s ILE 77 Cb 0.00 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 2pmb s ILE 77 CO 0.00 0.41 -0.00 -0.54 -1.23 0.00 0.00 174.94 173.58 2pmb s LYS 78 N 0.75 2.67 -0.06 2.79 1.02 -1.26 -3.88 119.74 121.76 2pmb s LYS 78 Ca 0.05 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.34 2pmb s LYS 78 Cb -0.13 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2pmb s LYS 78 CO 0.02 0.58 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.39 2pmb s LEU 79 N -1.92 2.79 -0.20 3.17 1.43 -0.04 -4.57 118.68 119.34 2pmb s LEU 79 Ca 0.23 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2pmb s LEU 79 Cb -0.12 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2pmb s LEU 79 CO 0.14 0.32 -0.06 -0.70 0.23 0.00 0.00 176.35 176.28 2pmb s GLU 80 N -0.60 3.39 -0.24 1.70 2.12 -0.16 0.09 118.70 125.01 2pmb s GLU 80 Ca 0.09 -0.63 -0.07 0.00 0.36 0.00 0.00 54.97 54.72 2pmb s GLU 80 Cb -0.11 -2.93 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 2pmb s GLU 80 CO 0.01 -0.09 0.06 -0.51 -0.54 0.00 0.00 175.26 174.19 2pmb s LEU 81 N 1.19 3.44 -0.16 2.70 1.43 0.33 -1.00 118.68 126.61 2pmb s LEU 81 Ca 0.02 -0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 2pmb s LEU 81 Cb -0.14 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2pmb s LEU 81 CO -0.02 -0.00 0.51 0.00 0.23 0.00 0.00 176.35 177.07 2pmb s ALA 82 N 1.42 3.50 -1.12 4.21 0.00 0.07 -1.19 121.76 128.65 2pmb s ALA 82 Ca 0.05 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.49 2pmb s ALA 82 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.25 2pmb s ALA 82 CO 0.03 -0.22 0.72 0.09 0.00 0.00 0.00 175.76 176.38 2pmb n ASN 83 N 4.23 -4.86 -4.79 0.00 3.02 0.18 -2.42 115.26 110.62 2pmb n ASN 83 Ca -0.06 -1.10 -0.33 0.00 -0.03 0.00 0.00 54.58 53.06 2pmb n ASN 83 Cb 0.51 -2.50 -0.00 0.00 -0.61 0.00 0.00 39.78 37.18 2pmb n ASN 83 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pmb s PRO 84 N -6.39 3.46 0.19 3.52 0.04 -1.26 -4.40 135.00 130.16 2pmb s PRO 84 Ca 0.41 1.33 -0.32 0.00 0.04 0.00 0.00 61.00 62.46 2pmb s PRO 84 Cb -0.19 -2.05 -0.15 0.00 0.04 0.00 0.00 34.50 32.16 2pmb s PRO 84 CO 0.91 -0.71 1.29 -2.30 0.04 0.00 0.00 177.00 176.23 2pmb n PRO 85 N -1.57 1.56 0.06 0.56 -0.02 -1.26 -4.90 135.00 129.42 2pmb n PRO 85 Ca 0.09 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2pmb n PRO 85 Cb 0.52 -2.14 0.50 0.00 -0.02 0.00 0.00 33.50 32.37 2pmb n PRO 85 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2pmb n GLU 86 N 1.98 0.14 0.00 -0.52 0.28 -1.26 -3.18 120.64 118.08 2pmb n GLU 86 Ca 0.14 0.11 0.14 0.00 -0.16 0.00 0.00 57.16 57.40 2pmb n GLU 86 Cb 0.27 -1.66 0.59 0.00 1.43 0.00 0.00 31.44 32.07 2pmb n GLU 86 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2pmb n HIS 87 N -1.91 0.00 0.25 -1.84 1.44 -1.26 -2.53 115.22 109.37 2pmb n HIS 87 Ca 0.06 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.83 2pmb n HIS 87 Cb 0.39 -0.03 0.26 0.00 0.12 0.00 0.00 29.99 30.73 2pmb n HIS 87 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pmb n ALA 88 N -0.22 1.33 -2.83 1.59 0.00 -1.19 -4.86 120.51 114.33 2pmb n ALA 88 Ca 0.19 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.30 2pmb n ALA 88 Cb 0.30 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.47 2pmb n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2pmb s PHE 89 N -3.12 3.19 -0.26 0.00 0.08 -1.05 -1.94 117.98 114.88 2pmb s PHE 89 Ca 0.03 0.03 -0.02 0.00 0.12 0.00 0.00 56.93 57.09 2pmb s PHE 89 Cb 0.05 -1.98 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 2pmb s PHE 89 CO 0.17 0.21 -0.04 0.08 -0.10 0.00 0.00 175.22 175.54 2pmb s VAL 90 N 0.01 2.98 -1.34 -0.44 1.01 0.46 -4.75 120.40 118.32 2pmb s VAL 90 Ca 0.04 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2pmb s VAL 90 Cb -0.13 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.73 2pmb s VAL 90 CO 0.01 0.14 0.95 0.47 0.00 0.00 0.00 175.10 176.67 2pmb n ASP 91 N 4.68 -3.40 0.00 3.32 8.00 -1.26 -2.15 116.55 125.73 2pmb n ASP 91 Ca -0.16 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2pmb n ASP 91 Cb 0.46 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 2pmb n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pmb n GLY 92 N -1.59 0.82 3.28 0.44 0.00 -1.26 -5.02 105.19 101.84 2pmb n GLY 92 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2pmb n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pmb s GLN 93 N -0.13 1.93 0.04 1.61 -0.21 -0.92 -5.06 119.66 116.93 2pmb s GLN 93 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 55.36 54.20 2pmb s GLN 93 Cb 0.00 -1.88 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 2pmb s GLN 93 CO 0.00 0.51 1.45 0.42 -2.12 0.00 0.00 175.29 175.55 2pmb s ILE 94 N -0.58 3.47 0.17 1.08 1.01 -1.26 -0.40 121.20 124.69 2pmb s ILE 94 Ca 0.09 0.93 -0.32 0.00 0.00 0.00 0.00 60.65 61.35 2pmb s ILE 94 Cb -0.09 -3.60 -0.16 0.00 0.01 0.00 0.00 42.46 38.62 2pmb s ILE 94 CO -0.01 0.02 1.04 -0.38 0.00 0.00 0.00 174.94 175.61 2pmb n ILE 95 N 4.50 1.11 -0.19 2.92 5.41 -0.82 -4.74 119.36 127.55 2pmb n ILE 95 Ca 0.13 -0.28 0.02 0.00 1.00 0.00 0.00 62.75 63.62 2pmb n ILE 95 Cb 0.43 -0.66 0.28 0.00 -0.71 0.00 0.00 39.64 38.98 2pmb n ILE 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2pmb h LYS 96 N 2.80 0.92 -0.55 0.38 3.64 -1.93 -1.98 116.57 119.85 2pmb h LYS 96 Ca -0.41 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2pmb h LYS 96 Cb 1.37 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2pmb h LYS 96 CO 0.66 0.61 0.35 0.78 -2.27 0.00 0.00 179.45 179.58 2pmb h GLY 97 N 0.94 0.77 1.03 5.01 0.00 -1.88 -1.96 103.07 106.98 2pmb h GLY 97 Ca 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2pmb h GLY 97 CO -0.06 0.26 0.42 -2.22 0.00 0.00 0.00 176.54 174.94 2pmb h ILE 98 N 0.72 1.25 -0.68 2.60 2.04 -1.72 -1.93 117.51 119.79 2pmb h ILE 98 Ca 0.21 -0.68 0.09 0.00 1.00 0.00 0.00 64.86 65.47 2pmb h ILE 98 Cb -0.05 0.17 -0.07 0.00 -0.74 0.00 0.00 36.82 36.13 2pmb h ILE 98 CO -0.06 0.30 0.33 1.56 0.00 0.00 0.00 178.15 180.28 2pmb h GLN 99 N 1.18 0.55 -0.38 2.37 4.20 -1.07 -2.44 115.11 119.51 2pmb h GLN 99 Ca 0.29 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.85 2pmb h GLN 99 Cb 0.09 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2pmb h GLN 99 CO -0.04 0.36 -0.24 0.93 -0.67 0.00 0.00 178.83 179.17 2pmb h GLU 100 N 0.56 0.78 -0.95 1.46 5.08 -0.94 -2.67 114.58 117.90 2pmb h GLU 100 Ca 0.34 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2pmb h GLU 100 Cb 0.36 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2pmb h GLU 100 CO -0.27 0.94 0.61 0.45 -1.00 0.00 0.00 179.01 179.75 2pmb h HIS 101 N 0.68 1.15 -0.90 4.33 3.86 -1.10 -0.97 115.15 122.19 2pmb h HIS 101 Ca 0.09 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.37 2pmb h HIS 101 Cb 0.76 -0.38 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 2pmb h HIS 101 CO 0.04 0.63 0.58 -0.07 0.86 0.00 0.00 177.93 179.97 2pmb h LEU 102 N 1.16 0.95 -0.69 2.43 3.38 -1.09 0.74 115.31 122.18 2pmb h LEU 102 Ca 0.39 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.24 2pmb h LEU 102 Cb 0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2pmb h LEU 102 CO -0.14 0.64 -0.60 -0.26 0.09 0.00 0.00 178.44 178.17 2pmb h PHE 103 N 1.10 0.00 -0.52 1.13 0.04 -1.33 -2.56 116.94 114.81 2pmb h PHE 103 Ca 0.37 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.06 2pmb h PHE 103 Cb 0.06 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2pmb h PHE 103 CO -0.02 0.60 0.02 0.77 -0.60 0.00 0.00 178.31 179.08 2pmb h SER 104 N 0.00 0.88 -0.01 2.17 0.02 -0.37 -0.98 113.55 115.26 2pmb h SER 104 Ca -0.01 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2pmb h SER 104 Cb 1.13 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.39 2pmb h SER 104 CO 0.08 0.96 -0.31 0.58 -1.14 0.00 0.00 176.83 176.99 2pmb h VAL 105 N 0.77 0.32 0.24 2.27 2.07 -0.82 -1.95 116.25 119.15 2pmb h VAL 105 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2pmb h VAL 105 Cb 0.50 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2pmb h VAL 105 CO 0.02 0.00 -0.12 0.25 0.02 0.00 0.00 177.57 177.75 2pmb h LEU 106 N -0.46 -0.28 -0.80 2.57 5.85 -1.36 -1.05 115.31 119.78 2pmb h LEU 106 Ca 0.06 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.89 2pmb h LEU 106 Cb 0.55 0.07 -0.15 0.00 0.37 0.00 0.00 40.66 41.50 2pmb h LEU 106 CO -0.27 -0.12 -0.23 -0.09 -0.34 0.00 0.00 178.44 177.39 2pmb h ARG 107 N -0.41 -0.02 0.17 1.25 2.43 -1.19 -1.42 114.38 115.20 2pmb h ARG 107 Ca -0.03 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.87 2pmb h ARG 107 Cb 0.31 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2pmb h ARG 107 CO 0.05 -0.01 -1.14 -0.44 -1.51 0.00 0.00 179.97 176.92 2pmb h ASP 108 N -0.02 0.70 -0.24 -3.80 3.32 -0.93 -1.19 116.42 114.27 2pmb h ASP 108 Ca 0.37 -0.90 0.05 0.00 0.02 0.00 0.00 57.03 56.57 2pmb h ASP 108 Cb 0.59 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 2pmb h ASP 108 CO -0.83 1.55 -0.10 0.40 -1.72 0.00 0.00 179.24 178.54 2pmb h ILE 109 N -0.03 0.67 -0.04 0.35 1.08 -1.19 -2.13 117.51 116.22 2pmb h ILE 109 Ca -0.19 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.29 2pmb h ILE 109 Cb 1.88 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 2pmb h ILE 109 CO 0.22 0.00 -0.02 0.58 -0.69 0.00 0.00 178.15 178.23 2pmb h VAL 110 N -0.06 0.93 -0.25 1.67 2.07 -1.28 -2.32 116.25 117.01 2pmb h VAL 110 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 2pmb h VAL 110 Cb 0.25 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2pmb h VAL 110 CO -0.28 0.00 -0.33 0.22 0.02 0.00 0.00 177.57 177.20 2pmb h TYR 111 N -0.02 -0.92 -0.67 1.57 3.20 -1.16 -3.03 116.97 115.94 2pmb h TYR 111 Ca 0.02 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2pmb h TYR 111 Cb 0.06 0.44 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2pmb h TYR 111 CO -0.12 -0.40 0.33 0.28 -1.64 0.00 0.00 178.16 176.62 2pmb h VAL 112 N -0.34 1.22 -0.16 1.81 2.07 -1.30 -2.60 116.25 116.96 2pmb h VAL 112 Ca 0.13 -0.60 -0.26 0.00 0.82 0.00 0.00 66.70 66.79 2pmb h VAL 112 Cb 0.55 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 2pmb h VAL 112 CO -0.43 0.25 -0.07 0.59 0.02 0.00 0.00 177.57 177.92 2pmb n ASN 113 N -4.48 5.59 -0.67 0.57 3.02 -0.88 -2.81 115.26 115.59 2pmb n ASN 113 Ca 0.05 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 2pmb n ASN 113 Cb 0.12 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.89 2pmb n ASN 113 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2pmb n HIS 115 N 2.32 0.00 -2.50 3.10 8.25 -0.98 -5.09 115.22 120.32 2pmb n HIS 115 Ca 0.46 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.49 2pmb n HIS 115 Cb 0.83 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.92 2pmb n HIS 115 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pmb s LEU 116 N -0.51 4.07 0.00 2.41 1.43 -1.12 -5.13 118.68 119.83 2pmb s LEU 116 Ca 0.00 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2pmb s LEU 116 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2pmb s LEU 116 CO 0.00 -0.82 0.00 -0.46 0.23 0.00 0.00 176.35 175.30 2pmb n ASN 126 N 6.78 0.00 -0.03 2.29 6.94 -1.26 -5.25 115.26 124.73 2pmb n ASN 126 Ca 0.13 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.54 2pmb n ASN 126 Cb 0.46 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.75 2pmb n ASN 126 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2pmb h ALA 127 N 0.00 -0.00 -0.65 -2.53 0.00 -2.00 -2.68 119.26 111.40 2pmb h ALA 127 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2pmb h ALA 127 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2pmb h ALA 127 CO 0.00 0.07 0.23 1.15 0.00 0.00 0.00 179.25 180.70 2pmb h THR 128 N -0.70 1.23 -0.80 0.00 2.02 -1.99 -2.72 112.91 109.95 2pmb h THR 128 Ca -0.03 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2pmb h THR 128 Cb 1.06 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2pmb h THR 128 CO 0.04 0.30 0.44 0.45 0.37 0.00 0.00 175.52 177.12 2pmb h HIS 129 N 0.94 1.08 -0.02 3.16 3.86 -1.98 -1.44 115.15 120.76 2pmb h HIS 129 Ca 0.22 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2pmb h HIS 129 Cb 0.22 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 2pmb h HIS 129 CO 0.02 0.75 -0.03 0.82 0.86 0.00 0.00 177.93 180.34 2pmb h ILE 130 N 1.11 1.43 -0.52 2.45 2.04 -1.24 -1.87 117.51 120.90 2pmb h ILE 130 Ca 0.28 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.84 2pmb h ILE 130 Cb 0.02 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2pmb h ILE 130 CO -0.05 0.35 0.32 0.74 0.00 0.00 0.00 178.15 179.51 2pmb h THR 131 N -0.47 1.07 -0.31 -0.27 2.02 -1.50 -0.98 112.91 112.47 2pmb h THR 131 Ca 0.00 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2pmb h THR 131 Cb 0.59 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2pmb h THR 131 CO 0.01 0.12 0.16 0.78 0.37 0.00 0.00 175.52 176.95 2pmb h ASN 132 N 0.64 0.38 -0.03 4.18 2.35 -1.29 0.06 115.58 121.86 2pmb h ASN 132 Ca 0.20 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2pmb h ASN 132 Cb -0.00 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2pmb h ASN 132 CO -0.08 0.32 -0.13 0.25 -1.65 0.00 0.00 177.43 176.14 2pmb h LEU 133 N 0.43 0.16 -0.62 1.61 5.85 -0.71 -0.98 115.31 121.06 2pmb h LEU 133 Ca 0.11 -0.65 0.13 0.00 0.84 0.00 0.00 57.88 58.31 2pmb h LEU 133 Cb 0.04 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 40.91 2pmb h LEU 133 CO -0.02 0.79 -0.03 0.58 -0.34 0.00 0.00 178.44 179.42 2pmb h VAL 134 N -0.45 0.47 -0.14 1.05 2.07 -1.08 0.38 116.25 118.55 2pmb h VAL 134 Ca -0.01 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2pmb h VAL 134 Cb 0.78 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2pmb h VAL 134 CO 0.03 0.02 -0.10 0.15 0.02 0.00 0.00 177.57 177.69 2pmb h PHE 135 N 0.09 -0.24 -0.47 1.57 3.57 -0.96 -2.20 116.94 118.30 2pmb h PHE 135 Ca 0.32 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2pmb h PHE 135 Cb 0.51 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2pmb h PHE 135 CO -0.40 -0.15 0.31 0.78 -2.23 0.00 0.00 178.31 176.62 2pmb h GLY 136 N -0.10 0.66 0.73 2.40 0.00 -0.33 0.69 103.07 107.12 2pmb h GLY 136 Ca 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.20 2pmb h GLY 136 CO -0.20 0.24 -0.08 -2.22 0.00 0.00 0.00 176.54 174.28 2pmb h ILE 137 N 0.63 0.79 -0.63 2.60 2.04 -0.93 0.07 117.51 122.08 2pmb h ILE 137 Ca 0.17 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 2pmb h ILE 137 Cb -0.07 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2pmb h ILE 137 CO -0.04 0.00 0.20 -0.07 0.00 0.00 0.00 178.15 178.24 2pmb h LEU 138 N -0.10 0.91 -0.41 1.44 3.38 -1.11 -1.25 115.31 118.17 2pmb h LEU 138 Ca 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2pmb h LEU 138 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2pmb h LEU 138 CO -0.12 0.88 0.20 -0.09 0.09 0.00 0.00 178.44 179.39 2pmb h ARG 139 N 0.90 0.59 -0.69 1.13 2.43 -0.74 -1.88 114.38 116.13 2pmb h ARG 139 Ca 0.20 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2pmb h ARG 139 Cb 0.29 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2pmb h ARG 139 CO -0.01 0.51 0.39 -0.97 -1.51 0.00 0.00 179.97 178.38 2pmb h ASN 140 N 0.52 0.83 0.64 -3.80 -0.73 -0.69 -2.18 115.58 110.17 2pmb h ASN 140 Ca 0.14 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2pmb h ASN 140 Cb 0.11 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.49 2pmb h ASN 140 CO -0.02 0.66 0.00 0.00 -0.37 0.00 0.00 177.43 177.70 2pmb n ALA 141 N -2.43 1.58 -0.81 1.57 0.00 -0.50 -4.89 120.51 115.03 2pmb n ALA 141 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2pmb n ALA 141 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2pmb n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pmb n GLY 142 N -0.18 0.54 0.17 0.00 0.00 -0.82 -4.95 105.19 99.95 2pmb n GLY 142 Ca 0.02 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.61 2pmb n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb h ALA 143 N 0.00 0.88 -2.84 4.61 0.00 -1.56 -3.41 119.26 116.94 2pmb h ALA 143 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 2pmb h ALA 143 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 2pmb h ALA 143 CO 0.00 0.00 -0.38 -0.51 0.00 0.00 0.00 179.25 178.36 2pmb s LEU 144 N -5.60 5.61 -0.39 0.00 1.43 -1.25 -5.01 118.68 113.46 2pmb s LEU 144 Ca 0.06 -2.15 -0.23 0.00 -1.03 0.00 0.00 54.13 50.78 2pmb s LEU 144 Cb 0.08 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2pmb s LEU 144 CO 0.68 -0.60 0.76 -0.63 0.23 0.00 0.00 176.35 176.79 2pmb s ILE 145 N 0.99 4.73 0.21 -0.59 1.01 -1.26 -4.95 121.20 121.33 2pmb s ILE 145 Ca 0.09 0.68 -0.09 0.00 0.00 0.00 0.00 60.65 61.33 2pmb s ILE 145 Cb -0.23 -4.23 0.14 0.00 0.01 0.00 0.00 42.46 38.15 2pmb s ILE 145 CO -0.03 -0.51 1.78 -0.65 0.00 0.00 0.00 174.94 175.54 2pmb h PRO 146 N 8.65 0.56 0.00 2.79 0.11 -1.98 -3.08 132.00 139.05 2pmb h PRO 146 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2pmb h PRO 146 Cb 1.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2pmb h PRO 146 CO 0.92 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 179.49 2pmb n GLY 147 N -1.28 -1.22 3.72 -0.55 0.00 -1.26 -4.89 105.19 99.71 2pmb n GLY 147 Ca 0.08 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2pmb n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb s ALA 148 N -2.85 3.23 0.32 4.61 0.00 -1.16 -5.03 121.76 120.87 2pmb s ALA 148 Ca 0.15 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 2pmb s ALA 148 Cb 0.16 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 2pmb s ALA 148 CO 0.40 -0.08 1.28 0.99 0.00 0.00 0.00 175.76 178.35 2pmb s THR 149 N 0.29 2.84 -0.41 0.00 2.01 -1.26 -4.75 115.64 114.37 2pmb s THR 149 Ca 0.48 0.84 -0.41 0.00 0.31 0.00 0.00 61.69 62.90 2pmb s THR 149 Cb -0.22 -3.53 -0.16 0.00 0.01 0.00 0.00 72.50 68.59 2pmb s THR 149 CO 0.29 0.20 2.00 -2.65 -0.69 0.00 0.00 174.62 173.77 2pmb n PRO 150 N 0.95 0.57 -0.66 4.92 -0.02 -1.26 -4.79 135.00 134.70 2pmb n PRO 150 Ca 0.00 0.18 -0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2pmb n PRO 150 Cb 0.42 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2pmb n PRO 150 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2pmb n ASN 151 N 7.31 0.01 -4.52 2.55 6.94 -1.26 -4.91 115.26 121.38 2pmb n ASN 151 Ca 0.42 -1.63 -0.39 0.00 -0.02 0.00 0.00 54.58 52.96 2pmb n ASN 151 Cb 0.07 -0.09 -0.11 0.00 -2.36 0.00 0.00 39.78 37.29 2pmb n ASN 151 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2pmb s LEU 152 N 0.00 4.10 -0.26 -4.53 2.96 -1.26 0.33 118.68 120.02 2pmb s LEU 152 Ca 0.04 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2pmb s LEU 152 Cb 0.04 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.67 2pmb s LEU 152 CO -0.02 -0.13 0.01 -0.69 -1.32 0.00 0.00 176.35 174.20 2pmb s VAL 153 N 1.69 3.57 -0.08 1.68 1.01 -0.01 -0.60 120.40 127.66 2pmb s VAL 153 Ca 0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2pmb s VAL 153 Cb -0.17 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2pmb s VAL 153 CO 0.09 0.23 1.09 -0.69 0.00 0.00 0.00 175.10 175.82 2pmb s VAL 154 N 1.46 4.55 -0.19 2.92 1.01 -0.69 -1.26 120.40 128.20 2pmb s VAL 154 Ca 0.03 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 63.81 2pmb s VAL 154 Cb -0.16 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2pmb s VAL 154 CO -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 175.10 175.09 2pmb s TRP 156 N 0.82 1.98 -3.95 0.00 0.51 0.59 -4.44 118.94 114.44 2pmb s TRP 156 Ca 0.00 -0.41 0.00 0.00 -2.12 0.00 0.00 56.10 53.57 2pmb s TRP 156 Cb -0.14 -1.06 0.00 0.00 -0.81 0.00 0.00 33.47 31.46 2pmb s TRP 156 CO 0.02 0.29 0.00 0.41 -0.51 0.00 0.00 176.95 177.16 2pmb n GLY 157 N 0.85 -2.24 3.76 0.98 0.00 -1.26 0.47 105.19 107.75 2pmb n GLY 157 Ca -0.18 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 2pmb n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pmb s GLY 158 N 0.00 3.06 0.39 -0.02 0.00 -0.28 -4.69 107.32 105.78 2pmb s GLY 158 Ca 0.00 0.92 0.21 0.00 0.00 0.00 0.00 44.72 45.85 2pmb s GLY 158 CO 0.00 1.53 1.67 1.12 0.00 0.00 0.00 173.10 177.43 2pmb h HIS 159 N 3.81 0.00 -3.53 1.90 2.07 -1.91 0.32 115.15 117.81 2pmb h HIS 159 Ca -0.47 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 56.39 2pmb h HIS 159 Cb 1.21 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.81 2pmb h HIS 159 CO 0.59 0.28 -0.60 0.45 -3.07 0.00 0.00 177.93 175.57 2pmb s SER 160 N -6.26 4.77 0.00 3.10 0.15 -1.26 -3.67 113.70 110.53 2pmb s SER 160 Ca 0.03 -2.55 -0.01 0.00 0.70 0.00 0.00 55.95 54.12 2pmb s SER 160 Cb 0.08 -1.70 -0.01 0.00 -1.71 0.00 0.00 66.02 62.68 2pmb s SER 160 CO 0.67 -0.35 0.01 0.27 1.20 0.00 0.00 173.24 175.04 2pmb s ILE 161 N 0.37 0.05 1.18 6.45 -4.36 -1.26 -4.46 121.20 119.18 2pmb s ILE 161 Ca 0.14 -0.38 -0.18 0.00 -0.26 0.00 0.00 60.65 59.96 2pmb s ILE 161 Cb -0.22 -0.14 0.28 0.00 1.25 0.00 0.00 42.46 43.62 2pmb s ILE 161 CO -0.04 -0.21 1.08 0.54 0.24 0.00 0.00 174.94 176.55 2pmb s ASN 162 N -0.62 1.04 0.40 4.36 2.20 -1.26 -4.74 114.94 116.30 2pmb s ASN 162 Ca -0.07 0.81 0.12 0.00 -0.94 0.00 0.00 52.86 52.78 2pmb s ASN 162 Cb -0.04 -1.19 0.82 0.00 -2.00 0.00 0.00 41.25 38.84 2pmb s ASN 162 CO -0.00 -4.07 1.90 -0.33 -2.94 0.00 0.00 177.10 171.65 2pmb h GLU 163 N -2.54 0.07 0.04 3.55 4.39 -2.02 -1.29 114.58 116.78 2pmb h GLU 163 Ca -0.48 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 58.93 2pmb h GLU 163 Cb 1.31 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.98 2pmb h GLU 163 CO 0.39 0.32 -1.09 0.28 -1.16 0.00 0.00 179.01 177.76 2pmb h VAL 164 N 0.07 1.28 -0.30 3.13 2.07 -1.99 -0.68 116.25 119.84 2pmb h VAL 164 Ca 0.01 -2.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.11 2pmb h VAL 164 Cb 0.48 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2pmb h VAL 164 CO 0.03 0.71 -0.28 -0.33 0.02 0.00 0.00 177.57 177.72 2pmb h GLU 165 N 0.34 0.72 -0.49 1.57 5.08 -1.90 -2.01 114.58 117.90 2pmb h GLU 165 Ca -0.15 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2pmb h GLU 165 Cb 1.75 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.98 2pmb h GLU 165 CO 0.21 0.99 0.29 -0.92 -1.00 0.00 0.00 179.01 178.58 2pmb h TYR 166 N 0.48 0.53 -0.79 4.33 3.20 -1.23 -1.77 116.97 121.72 2pmb h TYR 166 Ca 0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2pmb h TYR 166 Cb 0.85 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 2pmb h TYR 166 CO 0.07 0.30 0.36 0.37 -1.64 0.00 0.00 178.16 177.62 2pmb h GLN 167 N 0.57 1.15 -0.68 1.82 5.75 -1.08 -2.26 115.11 120.38 2pmb h GLN 167 Ca 0.20 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2pmb h GLN 167 Cb 0.03 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 2pmb h GLN 167 CO -0.09 0.90 0.43 -0.92 -2.65 0.00 0.00 178.83 176.50 2pmb h TYR 168 N 1.12 0.87 -0.74 3.99 3.20 -1.11 -1.47 116.97 122.83 2pmb h TYR 168 Ca 0.27 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2pmb h TYR 168 Cb 0.15 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2pmb h TYR 168 CO 0.01 0.57 0.37 1.79 -1.64 0.00 0.00 178.16 179.26 2pmb h THR 169 N 0.92 1.23 -0.76 1.81 1.35 -1.06 -1.42 112.91 114.98 2pmb h THR 169 Ca 0.25 -0.64 -0.03 0.00 -0.55 0.00 0.00 66.41 65.44 2pmb h THR 169 Cb -0.07 0.27 -0.04 0.00 -1.73 0.00 0.00 68.15 66.59 2pmb h THR 169 CO -0.05 0.27 0.35 -0.09 -0.25 0.00 0.00 175.52 175.76 2pmb h ARG 170 N 1.05 1.09 -0.36 4.72 2.43 -1.07 -0.60 114.38 121.64 2pmb h ARG 170 Ca 0.26 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 2pmb h ARG 170 Cb 0.09 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2pmb h ARG 170 CO -0.03 0.85 -0.38 0.93 -1.51 0.00 0.00 179.97 179.83 2pmb h GLU 171 N 1.08 0.89 -0.24 0.20 5.08 -0.80 -0.93 114.58 119.86 2pmb h GLU 171 Ca 0.26 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2pmb h GLU 171 Cb 0.13 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2pmb h GLU 171 CO -0.03 1.12 0.13 0.28 -1.00 0.00 0.00 179.01 179.52 2pmb h VAL 172 N 0.69 1.12 -0.84 3.13 2.07 -1.18 -2.03 116.25 119.21 2pmb h VAL 172 Ca 0.05 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2pmb h VAL 172 Cb 0.97 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 2pmb h VAL 172 CO 0.09 0.11 0.48 1.23 0.02 0.00 0.00 177.57 179.50 2pmb h GLY 173 N 0.28 1.32 0.90 2.17 0.00 -1.02 -0.73 103.07 106.00 2pmb h GLY 173 Ca 0.09 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.12 2pmb h GLY 173 CO -0.01 0.10 0.28 0.84 0.00 0.00 0.00 176.54 177.75 2pmb h HIS 174 N 0.78 0.53 0.00 5.60 6.17 -0.88 -1.04 115.15 126.31 2pmb h HIS 174 Ca 0.42 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.40 2pmb h HIS 174 Cb 0.42 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.16 2pmb h HIS 174 CO -0.06 0.31 -0.51 0.93 0.71 0.00 0.00 177.93 179.31 2pmb h GLU 175 N 0.57 0.00 -0.19 5.26 4.39 -0.63 -1.95 114.58 122.03 2pmb h GLU 175 Ca 0.19 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2pmb h GLU 175 Cb 0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2pmb h GLU 175 CO -0.08 0.51 -0.25 -0.07 -1.16 0.00 0.00 179.01 177.96 2pmb h LEU 176 N 0.00 0.55 -0.62 1.33 3.38 -1.01 -3.16 115.31 115.78 2pmb h LEU 176 Ca -0.01 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.57 2pmb h LEU 176 Cb 1.06 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 2pmb h LEU 176 CO 0.07 0.95 0.16 1.23 0.09 0.00 0.00 178.44 180.94 2pmb h GLY 177 N 0.16 0.83 2.00 0.83 0.00 -0.83 -0.94 103.07 105.12 2pmb h GLY 177 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2pmb h GLY 177 CO 0.06 -0.10 -0.04 1.41 0.00 0.00 0.00 176.54 177.87 2pmb h LEU 178 N 0.30 0.00 -3.13 3.11 3.38 -1.43 -2.04 115.31 115.50 2pmb h LEU 178 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2pmb h LEU 178 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2pmb h LEU 178 CO -0.39 0.04 0.00 0.54 0.09 0.00 0.00 178.44 178.72 2pmb n ARG 179 N -3.31 3.89 -2.92 1.13 1.74 -0.42 -4.94 116.66 111.83 2pmb n ARG 179 Ca -0.02 -2.87 -0.22 0.00 -0.77 0.00 0.00 57.85 53.98 2pmb n ARG 179 Cb 0.19 -1.95 0.02 0.00 -1.02 0.00 0.00 32.46 29.70 2pmb n ARG 179 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2pmb n GLU 180 N 1.04 -4.23 -3.95 5.56 1.02 -0.77 -4.99 120.64 114.34 2pmb n GLU 180 Ca 0.26 0.90 -0.32 0.00 -0.02 0.00 0.00 57.16 57.98 2pmb n GLU 180 Cb 0.93 -5.72 -0.05 0.00 -0.02 0.00 0.00 31.44 26.58 2pmb n GLU 180 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pmb s LEU 181 N -6.55 4.26 0.28 -4.62 1.43 -0.83 -4.94 118.68 107.71 2pmb s LEU 181 Ca 0.25 0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2pmb s LEU 181 Cb -0.11 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2pmb s LEU 181 CO 0.31 0.22 0.32 0.20 0.23 0.00 0.00 176.35 177.63 2pmb s ASN 182 N -2.20 5.79 -0.12 2.29 0.01 0.15 -4.39 114.94 116.48 2pmb s ASN 182 Ca 0.30 -0.20 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 2pmb s ASN 182 Cb -0.13 -1.40 0.01 0.00 0.41 0.00 0.00 41.25 40.13 2pmb s ASN 182 CO 0.22 -0.20 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.76 2pmb s ILE 183 N -2.14 2.03 -0.14 0.60 1.01 -0.97 -0.83 121.20 120.76 2pmb s ILE 183 Ca 0.37 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2pmb s ILE 183 Cb -0.08 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 2pmb s ILE 183 CO 0.28 0.55 -0.18 0.00 0.00 0.00 0.00 174.94 175.59 2pmb s THR 185 N 0.65 0.11 0.00 0.00 -1.32 0.56 -0.50 115.64 115.13 2pmb s THR 185 Ca -0.09 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.39 2pmb s THR 185 Cb -0.16 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2pmb s THR 185 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2pmb n GLY 186 N -0.68 -2.04 3.75 6.08 0.00 -1.26 -0.92 105.19 110.11 2pmb n GLY 186 Ca 0.05 -1.49 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 2pmb n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb n GLY 188 N -1.21 0.45 1.29 0.00 0.00 -0.97 -4.75 105.19 99.99 2pmb n GLY 188 Ca -0.02 -2.31 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 2pmb n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pmb n PRO 189 N -0.35 -0.30 0.00 1.61 -0.04 -1.26 -4.04 135.00 130.61 2pmb n PRO 189 Ca 0.00 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 2pmb n PRO 189 Cb 0.00 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 2pmb n PRO 189 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pmb n GLY 190 N 2.15 1.34 2.35 0.55 0.00 -1.24 -4.26 105.19 106.08 2pmb n GLY 190 Ca 0.06 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2pmb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb n ALA 191 N 10.23 5.67 0.00 4.61 0.00 0.11 -1.98 120.51 139.15 2pmb n ALA 191 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.23 2pmb n ALA 191 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.59 2pmb n ALA 191 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2pmb n GLU 193 N 3.46 0.00 -0.11 0.00 0.28 -1.26 -4.54 120.64 118.47 2pmb n GLU 193 Ca 0.50 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.41 2pmb n GLU 193 Cb 0.36 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.20 2pmb n GLU 193 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2pmb h GLY 194 N 0.00 -0.45 -1.90 -1.84 0.00 -1.74 -2.13 103.07 95.00 2pmb h GLY 194 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2pmb h GLY 194 CO 0.00 -0.20 0.00 -1.05 0.00 0.00 0.00 176.54 175.29 2pmb n PRO 195 N -5.42 0.00 0.00 4.80 -0.02 -1.22 -2.00 135.00 131.14 2pmb n PRO 195 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2pmb n PRO 195 Cb 0.35 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2pmb n PRO 195 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2pmb n LYS 197 N 0.90 0.00 -0.04 -0.52 5.02 -0.80 -0.65 118.16 122.07 2pmb n LYS 197 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2pmb n LYS 197 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2pmb n LYS 197 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2pmb h GLY 198 N 0.00 0.89 1.85 0.72 0.00 -1.54 -3.13 103.07 101.85 2pmb h GLY 198 Ca 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 47.33 46.11 2pmb h GLY 198 CO 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 176.54 177.56 2pmb h ALA 199 N 0.58 1.68 -0.48 3.60 0.00 -0.69 -1.73 119.26 122.23 2pmb h ALA 199 Ca -0.03 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2pmb h ALA 199 Cb 1.32 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2pmb h ALA 199 CO 0.15 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2pmb h ALA 200 N 1.77 0.45 -0.20 0.00 0.00 -1.79 -0.13 119.26 119.37 2pmb h ALA 200 Ca 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2pmb h ALA 200 Cb 0.21 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2pmb h ALA 200 CO 0.01 -0.39 -0.03 0.28 0.00 0.00 0.00 179.25 179.12 2pmb h VAL 201 N 0.12 1.28 -0.59 0.00 2.07 -1.52 -2.95 116.25 114.65 2pmb h VAL 201 Ca 0.24 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2pmb h VAL 201 Cb 0.36 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2pmb h VAL 201 CO -0.40 0.30 0.22 1.23 0.02 0.00 0.00 177.57 178.93 2pmb h GLY 202 N 0.11 0.97 1.01 2.17 0.00 -1.05 -1.35 103.07 104.92 2pmb h GLY 202 Ca 0.05 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2pmb h GLY 202 CO 0.02 0.51 0.41 0.45 0.00 0.00 0.00 176.54 177.93 2pmb h HIS 203 N 0.83 1.03 -0.53 5.60 3.86 -1.12 -2.11 115.15 122.71 2pmb h HIS 203 Ca 0.20 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.26 2pmb h HIS 203 Cb 0.24 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2pmb h HIS 203 CO 0.01 0.73 -0.13 0.00 0.86 0.00 0.00 177.93 179.40 2pmb h ALA 204 N 1.21 0.77 -0.97 2.45 0.00 -1.30 0.17 119.26 121.59 2pmb h ALA 204 Ca 0.26 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2pmb h ALA 204 Cb 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 2pmb h ALA 204 CO -0.04 0.67 0.62 0.87 0.00 0.00 0.00 179.25 181.37 2pmb h LYS 205 N 0.89 0.97 -0.07 0.00 1.57 -1.14 -2.93 116.57 115.86 2pmb h LYS 205 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2pmb h LYS 205 Cb 0.70 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2pmb h LYS 205 CO 0.05 0.64 0.00 0.94 -0.57 0.00 0.00 179.45 180.52 2pmb n GLN 206 N -4.56 1.94 -3.95 3.15 -0.06 -0.80 -4.95 117.38 108.14 2pmb n GLN 206 Ca 0.17 -1.37 -0.29 0.00 -2.00 0.00 0.00 57.00 53.50 2pmb n GLN 206 Cb 0.30 -1.46 0.01 0.00 -4.06 0.00 0.00 30.24 25.02 2pmb n GLN 206 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2pmb n ARG 207 N 0.65 -4.58 -3.16 3.69 5.12 0.16 -4.94 116.66 113.59 2pmb n ARG 207 Ca 0.17 0.52 -0.45 0.00 -1.93 0.00 0.00 57.85 56.16 2pmb n ARG 207 Cb 0.44 -5.21 -0.03 0.00 -1.16 0.00 0.00 32.46 26.51 2pmb n ARG 207 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2pmb s TYR 208 N -3.46 3.36 -0.10 -1.55 5.04 0.36 -4.87 117.35 116.13 2pmb s TYR 208 Ca 0.47 -1.53 0.14 0.00 -2.44 0.00 0.00 57.07 53.70 2pmb s TYR 208 Cb -0.24 -4.00 -0.01 0.00 0.35 0.00 0.00 41.96 38.05 2pmb s TYR 208 CO 0.86 -1.21 1.33 0.66 -1.34 0.00 0.00 175.55 175.85 2pmb h SER 209 N 8.49 0.00 -0.10 4.32 4.64 -1.92 -3.31 113.55 125.66 2pmb h SER 209 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2pmb h SER 209 Cb 1.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2pmb h SER 209 CO 0.96 0.61 0.08 -1.84 -0.87 0.00 0.00 176.83 175.76 2pmb n GLU 210 N -3.21 1.15 -2.15 4.77 0.00 -1.26 -4.95 120.64 114.99 2pmb n GLU 210 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 57.16 56.47 2pmb n GLU 210 Cb 0.79 -1.12 0.01 0.00 0.00 0.00 0.00 31.44 31.11 2pmb n GLU 210 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 2pmb s TYR 211 N -0.36 2.70 -0.07 -1.84 -0.85 -1.25 -5.04 117.35 110.64 2pmb s TYR 211 Ca 0.06 1.51 0.01 0.00 -0.52 0.00 0.00 57.07 58.12 2pmb s TYR 211 Cb 0.05 -3.45 0.02 0.00 0.38 0.00 0.00 41.96 38.96 2pmb s TYR 211 CO 0.01 -1.83 -0.07 1.03 -1.52 0.00 0.00 175.55 173.16 2pmb s ARG 212 N -2.87 1.29 -0.35 -3.49 0.52 -1.26 -5.05 118.95 107.74 2pmb s ARG 212 Ca 0.67 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.68 2pmb s ARG 212 Cb -0.30 -1.26 0.09 0.00 0.52 0.00 0.00 34.95 34.00 2pmb s ARG 212 CO 0.36 -0.13 0.07 0.71 0.02 0.00 0.00 175.30 176.33 2pmb s TYR 213 N 1.20 3.64 -0.24 -0.53 2.02 -1.26 -2.30 117.35 119.88 2pmb s TYR 213 Ca -0.05 -2.73 -0.15 0.00 -0.37 0.00 0.00 57.07 53.77 2pmb s TYR 213 Cb -0.14 -2.84 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 2pmb s TYR 213 CO -0.02 -0.94 0.39 -0.51 -1.57 0.00 0.00 175.55 172.90 2pmb s LEU 214 N 1.00 4.08 -0.21 -1.29 1.02 0.68 -1.62 118.68 122.34 2pmb s LEU 214 Ca 0.07 0.38 -0.04 0.00 0.02 0.00 0.00 54.13 54.56 2pmb s LEU 214 Cb -0.20 -2.47 -0.01 0.00 0.02 0.00 0.00 46.19 43.53 2pmb s LEU 214 CO -0.06 -0.15 -0.03 -0.83 0.02 0.00 0.00 176.35 175.30 2pmb s GLY 215 N 1.40 1.64 -0.15 -3.19 0.00 -0.65 -0.32 107.32 106.05 2pmb s GLY 215 Ca 0.17 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 2pmb s GLY 215 CO 0.09 0.37 -0.08 1.08 0.00 0.00 0.00 173.10 174.55 2pmb s LEU 216 N 1.34 2.97 0.29 0.66 1.43 -0.10 -0.69 118.68 124.58 2pmb s LEU 216 Ca 0.04 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2pmb s LEU 216 Cb -0.14 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2pmb s LEU 216 CO -0.01 0.16 0.24 0.28 0.23 0.00 0.00 176.35 177.24 2pmb s THR 217 N 0.42 0.00 0.07 5.49 -1.32 -0.32 -3.49 115.64 116.49 2pmb s THR 217 Ca -0.07 -1.98 -0.04 0.00 -1.21 0.00 0.00 61.69 58.39 2pmb s THR 217 Cb -0.15 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.31 2pmb s THR 217 CO 0.04 0.00 0.06 -1.83 -2.21 0.00 0.00 174.62 170.68 2pmb s GLU 218 N -3.66 0.71 0.42 7.08 4.04 -1.26 -4.24 118.70 121.78 2pmb s GLU 218 Ca 0.40 -1.11 0.11 0.00 0.04 0.00 0.00 54.97 54.41 2pmb s GLU 218 Cb 0.04 0.26 0.95 0.00 0.02 0.00 0.00 34.13 35.40 2pmb s GLU 218 CO 0.22 -0.17 2.02 -1.35 -1.84 0.00 0.00 175.26 174.14 2pmb h PRO 219 N 2.99 0.46 0.00 -4.83 0.11 -1.96 -2.18 132.00 126.60 2pmb h PRO 219 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2pmb h PRO 219 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pmb h PRO 219 CO 0.62 0.31 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 2pmb n SER 220 N -4.47 0.65 -0.01 -2.05 3.41 -1.26 -3.67 113.62 106.21 2pmb n SER 220 Ca 0.07 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.34 2pmb n SER 220 Cb 0.23 -0.74 -0.13 0.00 -0.26 0.00 0.00 64.21 63.30 2pmb n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pmb n ILE 221 N -2.12 0.00 -0.03 -1.33 0.13 -0.94 -4.63 119.36 110.44 2pmb n ILE 221 Ca 0.05 -0.39 -0.02 0.00 -1.10 0.00 0.00 62.75 61.30 2pmb n ILE 221 Cb 0.39 0.14 0.24 0.00 -0.84 0.00 0.00 39.64 39.57 2pmb n ILE 221 CO 0.00 0.00 0.00 -0.29 2.80 0.00 0.00 176.55 179.06 2pmb h ILE 222 N 0.00 1.22 -0.05 9.51 2.10 -1.48 -1.23 117.51 127.58 2pmb h ILE 222 Ca 0.00 -0.95 -0.17 0.00 1.08 0.00 0.00 64.86 64.82 2pmb h ILE 222 Cb 0.78 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 2pmb h ILE 222 CO 0.00 0.32 -0.71 0.00 -1.08 0.00 0.00 178.15 176.68 2pmb h ALA 223 N 1.39 0.70 -0.25 0.18 0.00 -1.86 -2.63 119.26 116.80 2pmb h ALA 223 Ca 0.11 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2pmb h ALA 223 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pmb h ALA 223 CO 0.02 0.79 -0.46 0.00 0.00 0.00 0.00 179.25 179.60 2pmb h ALA 224 N 1.07 0.74 -2.71 0.00 0.00 -1.64 -3.38 119.26 113.33 2pmb h ALA 224 Ca -0.02 -0.47 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 2pmb h ALA 224 Cb 1.26 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 2pmb h ALA 224 CO 0.11 0.67 -0.81 -1.21 0.00 0.00 0.00 179.25 178.01 2pmb s GLU 225 N -4.18 1.28 0.33 0.00 2.02 -0.52 -4.37 118.70 113.27 2pmb s GLU 225 Ca -0.08 -2.24 -0.27 0.00 0.02 0.00 0.00 54.97 52.40 2pmb s GLU 225 Cb 0.12 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 32.19 2pmb s GLU 225 CO 0.84 -1.28 1.06 -2.14 0.02 0.00 0.00 175.26 173.76 2pmb s PRO 226 N -0.04 4.43 0.14 0.39 0.02 -1.00 -3.77 135.00 135.17 2pmb s PRO 226 Ca 0.25 1.63 -0.31 0.00 0.02 0.00 0.00 61.00 62.59 2pmb s PRO 226 Cb -0.09 -2.88 -0.09 0.00 0.02 0.00 0.00 34.50 31.46 2pmb s PRO 226 CO -0.11 0.07 1.50 -1.25 -0.33 0.00 0.00 177.00 176.89 2pmb s PRO 227 N -1.93 4.25 0.32 5.54 0.04 -1.26 -2.29 135.00 139.66 2pmb s PRO 227 Ca 0.51 2.25 -0.28 0.00 0.04 0.00 0.00 61.00 63.51 2pmb s PRO 227 Cb -0.26 -3.21 -0.13 0.00 0.04 0.00 0.00 34.50 30.93 2pmb s PRO 227 CO 0.33 -0.55 1.24 -1.71 0.04 0.00 0.00 177.00 176.36 2pmb n ASN 228 N 4.05 2.44 0.00 6.66 2.85 -1.26 -4.60 115.26 125.40 2pmb n ASN 228 Ca 0.13 1.19 0.04 0.00 -0.11 0.00 0.00 54.58 55.83 2pmb n ASN 228 Cb 0.40 -1.43 0.18 0.00 1.24 0.00 0.00 39.78 40.16 2pmb n ASN 228 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2pmb n PRO 229 N 0.76 0.04 0.10 1.20 -0.04 -1.26 -2.78 135.00 133.01 2pmb n PRO 229 Ca 0.07 0.31 -0.02 0.00 -0.04 0.00 0.00 63.50 63.81 2pmb n PRO 229 Cb 0.35 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.52 2pmb n PRO 229 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2pmb h ILE 230 N 0.00 1.32 -1.79 0.52 2.10 -1.94 -3.42 117.51 114.30 2pmb h ILE 230 Ca 0.00 -1.60 -0.67 0.00 1.08 0.00 0.00 64.86 63.67 2pmb h ILE 230 Cb 0.11 1.74 0.04 0.00 -1.09 0.00 0.00 36.82 37.62 2pmb h ILE 230 CO 0.00 0.48 0.75 0.52 -1.08 0.00 0.00 178.15 178.81 2pmb n VAL 231 N -4.00 0.18 0.50 2.19 0.31 -1.12 -4.83 118.33 111.56 2pmb n VAL 231 Ca -0.02 -0.03 0.05 0.00 -0.01 0.00 0.00 64.34 64.33 2pmb n VAL 231 Cb 0.50 -1.22 -0.01 0.00 -0.91 0.00 0.00 33.84 32.20 2pmb n VAL 231 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2pmb n ASN 232 N 4.18 1.16 -3.44 4.52 6.94 -0.64 -4.75 115.26 123.22 2pmb n ASN 232 Ca 0.21 -1.08 -0.27 0.00 -0.02 0.00 0.00 54.58 53.43 2pmb n ASN 232 Cb 0.20 0.56 -0.11 0.00 -2.36 0.00 0.00 39.78 38.07 2pmb n ASN 232 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2pmb s GLU 233 N -1.55 0.55 0.05 -3.83 2.02 -1.13 -4.95 118.70 109.86 2pmb s GLU 233 Ca 0.08 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.57 2pmb s GLU 233 Cb 0.09 -1.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.09 2pmb s GLU 233 CO 0.31 -1.20 0.92 -1.17 0.02 0.00 0.00 175.26 174.13 2pmb s LEU 234 N 1.17 4.44 -0.07 1.80 2.96 -1.26 -1.64 118.68 126.08 2pmb s LEU 234 Ca 0.18 1.65 0.02 0.00 -0.22 0.00 0.00 54.13 55.76 2pmb s LEU 234 Cb -0.21 -3.49 0.01 0.00 0.50 0.00 0.00 46.19 43.00 2pmb s LEU 234 CO -0.01 -0.12 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.11 2pmb s VAL 235 N 0.37 1.05 0.41 1.68 1.01 0.14 -4.86 120.40 120.19 2pmb s VAL 235 Ca 0.47 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2pmb s VAL 235 Cb -0.22 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2pmb s VAL 235 CO 0.27 0.34 0.53 -0.63 0.00 0.00 0.00 175.10 175.61 2pmb s ILE 236 N 0.75 3.13 -0.21 2.22 1.09 -1.26 -1.17 121.20 125.76 2pmb s ILE 236 Ca -0.13 -1.05 0.08 0.00 -1.10 0.00 0.00 60.65 58.45 2pmb s ILE 236 Cb -0.15 -3.06 -0.18 0.00 -1.06 0.00 0.00 42.46 38.00 2pmb s ILE 236 CO 0.03 -0.03 -0.08 -2.65 -0.10 0.00 0.00 174.94 172.11 2pmb n PRO 238 N -1.77 0.80 -3.96 2.79 -0.02 -1.26 -4.80 135.00 126.78 2pmb n PRO 238 Ca 0.06 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.52 2pmb n PRO 238 Cb 0.59 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 32.58 2pmb n PRO 238 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2pmb s ASP 239 N -5.76 0.01 0.26 2.55 1.47 -1.26 -4.61 116.67 109.34 2pmb s ASP 239 Ca -0.21 -0.96 -0.02 0.00 1.18 0.00 0.00 52.55 52.53 2pmb s ASP 239 Cb 0.07 0.65 0.42 0.00 -0.34 0.00 0.00 42.92 43.72 2pmb s ASP 239 CO 0.62 -1.26 1.87 0.40 0.68 0.00 0.00 175.17 177.48 2pmb h ILE 240 N 2.16 1.04 -0.12 2.11 1.08 -1.96 -1.71 117.51 120.11 2pmb h ILE 240 Ca -0.26 -0.38 -0.16 0.00 -0.39 0.00 0.00 64.86 63.67 2pmb h ILE 240 Cb 1.25 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2pmb h ILE 240 CO 0.34 0.20 -0.62 -0.33 -0.69 0.00 0.00 178.15 177.05 2pmb h GLU 241 N 1.09 0.43 -0.01 2.37 3.07 -1.91 -1.27 114.58 118.35 2pmb h GLU 241 Ca 0.43 -0.30 -0.16 0.00 -0.50 0.00 0.00 59.36 58.83 2pmb h GLU 241 Cb 0.23 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2pmb h GLU 241 CO -0.19 0.91 -0.76 0.87 -1.40 0.00 0.00 179.01 178.44 2pmb h LYS 242 N 0.32 0.08 -0.37 2.33 1.57 -1.77 -1.24 116.57 117.48 2pmb h LYS 242 Ca -0.01 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2pmb h LYS 242 Cb 1.16 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2pmb h LYS 242 CO 0.11 0.79 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.67 2pmb h ARG 243 N 0.05 0.66 -0.60 3.15 2.43 -1.11 -1.39 114.38 117.58 2pmb h ARG 243 Ca -0.02 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 2pmb h ARG 243 Cb 1.33 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 2pmb h ARG 243 CO 0.10 0.78 0.34 -0.07 -1.51 0.00 0.00 179.97 179.62 2pmb h LEU 244 N 0.47 0.74 -0.84 3.80 3.38 -1.15 -1.57 115.31 120.14 2pmb h LEU 244 Ca 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2pmb h LEU 244 Cb 0.50 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2pmb h LEU 244 CO 0.02 0.60 0.52 -0.08 0.09 0.00 0.00 178.44 179.60 2pmb h GLU 245 N 0.81 1.12 -0.26 1.13 4.81 -1.20 -2.63 114.58 118.35 2pmb h GLU 245 Ca 0.21 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2pmb h GLU 245 Cb 0.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2pmb h GLU 245 CO -0.04 0.78 0.15 0.00 -0.73 0.00 0.00 179.01 179.17 2pmb h ALA 246 N 1.28 0.33 -0.39 2.92 0.00 -0.99 -1.73 119.26 120.68 2pmb h ALA 246 Ca 0.30 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.23 2pmb h ALA 246 Cb -0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 2pmb h ALA 246 CO -0.06 -0.15 -0.40 0.74 0.00 0.00 0.00 179.25 179.38 2pmb h PHE 247 N 0.31 -1.15 0.00 0.00 0.04 -1.21 -3.13 116.94 111.80 2pmb h PHE 247 Ca 0.09 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2pmb h PHE 247 Cb 0.04 0.56 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2pmb h PHE 247 CO -0.04 -0.43 0.00 -0.39 -0.60 0.00 0.00 178.31 176.85 2pmb h VAL 248 N -0.32 0.00 -0.26 -0.55 -1.51 -1.32 -0.57 116.25 111.72 2pmb h VAL 248 Ca 0.14 -0.89 -0.09 0.00 -1.23 0.00 0.00 66.70 64.64 2pmb h VAL 248 Cb 0.58 1.89 -0.05 0.00 -2.13 0.00 0.00 31.29 31.58 2pmb h VAL 248 CO -0.56 0.00 0.11 0.54 -1.23 0.00 0.00 177.57 176.43 2pmb n ARG 249 N -2.93 1.87 -1.35 5.19 1.74 -0.66 -4.87 116.66 115.64 2pmb n ARG 249 Ca 0.04 -1.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 2pmb n ARG 249 Cb 0.51 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2pmb n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pmb n ALA 251 N 0.08 -1.26 -0.06 7.54 0.00 -0.22 -0.16 120.51 126.43 2pmb n ALA 251 Ca 0.15 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 2pmb n ALA 251 Cb 0.73 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 2pmb n ALA 251 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2pmb n HIS 252 N -0.42 0.00 -3.94 0.00 -0.00 0.23 -4.96 115.22 106.12 2pmb n HIS 252 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2pmb n HIS 252 Cb 0.00 -0.66 -0.07 0.00 -0.00 0.00 0.00 29.99 29.26 2pmb n HIS 252 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2pmb s GLY 253 N -4.66 0.42 -0.08 -1.41 0.00 -1.10 -4.19 107.32 96.30 2pmb s GLY 253 Ca -0.07 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.80 2pmb s GLY 253 CO 0.69 -0.84 -0.05 -0.42 0.00 0.00 0.00 173.10 172.48 2pmb s ILE 254 N -3.95 0.74 -0.20 0.90 1.01 0.16 -1.71 121.20 118.15 2pmb s ILE 254 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 2pmb s ILE 254 Cb 0.04 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 2pmb s ILE 254 CO -0.02 0.31 0.02 -0.63 0.00 0.00 0.00 174.94 174.61 2pmb s ILE 255 N 1.56 4.10 -0.24 2.92 1.01 0.52 -0.86 121.20 130.22 2pmb s ILE 255 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 2pmb s ILE 255 Cb -0.13 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.49 2pmb s ILE 255 CO -0.05 0.42 -0.04 -0.63 0.00 0.00 0.00 174.94 174.65 2pmb s ILE 256 N 0.98 3.23 0.52 2.92 1.01 0.06 -0.30 121.20 129.62 2pmb s ILE 256 Ca 0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2pmb s ILE 256 Cb -0.14 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.78 2pmb s ILE 256 CO 0.02 0.29 0.76 -0.36 0.00 0.00 0.00 174.94 175.65 2pmb s PHE 257 N 1.42 3.11 0.26 3.97 0.08 0.18 -0.90 117.98 126.09 2pmb s PHE 257 Ca 0.03 0.25 -0.31 0.00 0.12 0.00 0.00 56.93 57.02 2pmb s PHE 257 Cb -0.16 -2.57 -0.13 0.00 -0.57 0.00 0.00 43.02 39.60 2pmb s PHE 257 CO -0.03 -0.65 1.41 -2.30 -0.10 0.00 0.00 175.22 173.55 2pmb n PRO 258 N -2.29 2.10 -3.82 0.24 -0.02 -1.26 -4.36 135.00 125.59 2pmb n PRO 258 Ca 0.04 0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2pmb n PRO 258 Cb 0.58 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.68 2pmb n PRO 258 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2pmb s GLY 259 N 0.24 0.28 0.00 -1.23 0.00 -1.26 -1.13 107.32 104.22 2pmb s GLY 259 Ca 0.66 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.73 2pmb s GLY 259 CO 0.51 -0.12 0.00 0.61 0.00 0.00 0.00 173.10 174.10 2pmb n GLY 260 N -0.53 0.92 0.27 0.20 0.00 -1.26 -4.75 105.19 100.04 2pmb n GLY 260 Ca -0.07 -1.43 0.15 0.00 0.00 0.00 0.00 46.02 44.67 2pmb n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pmb h PRO 261 N 0.00 0.00 -0.17 1.61 0.13 -1.92 -2.57 132.00 129.09 2pmb h PRO 261 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 2pmb h PRO 261 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2pmb h PRO 261 CO 0.00 0.07 -0.65 0.78 -0.23 0.00 0.00 178.00 177.97 2pmb h GLY 262 N 1.83 0.80 1.33 1.56 0.00 -1.92 -1.66 103.07 105.01 2pmb h GLY 262 Ca -0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 47.33 46.09 2pmb h GLY 262 CO 0.01 0.97 -0.43 -0.84 0.00 0.00 0.00 176.54 176.25 2pmb h THR 263 N 0.44 1.29 0.12 4.70 2.02 -1.82 -2.68 112.91 116.98 2pmb h THR 263 Ca -0.03 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.53 2pmb h THR 263 Cb 1.28 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2pmb h THR 263 CO 0.14 0.52 -0.09 0.00 0.37 0.00 0.00 175.52 176.46 2pmb h ALA 264 N 0.93 -0.19 -0.84 6.16 0.00 -1.47 -0.26 119.26 123.59 2pmb h ALA 264 Ca 0.04 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.12 2pmb h ALA 264 Cb 0.98 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2pmb h ALA 264 CO 0.09 -0.62 0.30 1.49 0.00 0.00 0.00 179.25 180.51 2pmb h GLU 265 N -0.21 0.32 -0.25 0.00 4.81 -1.30 0.00 114.58 117.95 2pmb h GLU 265 Ca -0.01 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 2pmb h GLU 265 Cb 0.19 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2pmb h GLU 265 CO -0.00 0.21 -0.56 0.93 -0.73 0.00 0.00 179.01 178.86 2pmb h GLU 266 N 0.33 0.82 -0.53 1.92 5.08 -1.17 -1.87 114.58 119.17 2pmb h GLU 266 Ca 0.51 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2pmb h GLU 266 Cb 0.95 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2pmb h GLU 266 CO -0.54 1.18 0.28 1.25 -1.00 0.00 0.00 179.01 180.18 2pmb h LEU 267 N 0.58 0.66 -0.63 1.33 5.85 -0.46 -2.47 115.31 120.17 2pmb h LEU 267 Ca 0.00 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.48 2pmb h LEU 267 Cb 1.17 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2pmb h LEU 267 CO 0.12 0.57 -0.66 -0.07 -0.34 0.00 0.00 178.44 178.06 2pmb h LEU 268 N 0.71 0.11 0.53 2.25 3.38 -1.01 -1.89 115.31 119.39 2pmb h LEU 268 Ca 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2pmb h LEU 268 Cb 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2pmb h LEU 268 CO -0.03 0.74 -0.42 0.22 0.09 0.00 0.00 178.44 179.04 2pmb h TYR 269 N 0.07 -1.15 -0.49 1.13 3.20 -1.29 -1.83 116.97 116.62 2pmb h TYR 269 Ca -0.01 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2pmb h TYR 269 Cb 1.18 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.86 2pmb h TYR 269 CO 0.01 -0.59 0.14 0.97 -1.64 0.00 0.00 178.16 177.06 2pmb h ILE 270 N -0.92 1.20 -0.29 1.81 6.09 -1.40 -2.67 117.51 121.33 2pmb h ILE 270 Ca -0.07 -0.69 -0.13 0.00 -1.37 0.00 0.00 64.86 62.60 2pmb h ILE 270 Cb 0.77 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 2pmb h ILE 270 CO 0.01 0.26 -0.35 -0.07 -3.07 0.00 0.00 178.15 174.93 2pmb h LEU 271 N 0.71 0.69 -1.10 2.19 3.38 -1.38 -2.80 115.31 116.99 2pmb h LEU 271 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2pmb h LEU 271 Cb 0.22 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2pmb h LEU 271 CO -0.01 0.98 0.56 1.23 0.09 0.00 0.00 178.44 181.29 2pmb h GLY 272 N 1.00 1.24 -7.52 0.83 0.00 -1.13 -3.44 103.07 94.04 2pmb h GLY 272 Ca 0.06 -0.48 -0.40 0.00 0.00 0.00 0.00 47.33 46.51 2pmb h GLY 272 CO 0.07 0.47 1.27 -0.42 0.00 0.00 0.00 176.54 177.94 2pmb s ILE 273 N -5.95 3.65 0.00 2.60 1.01 -1.03 -4.71 121.20 116.77 2pmb s ILE 273 Ca -0.12 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.44 2pmb s ILE 273 Cb 0.18 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.97 2pmb s ILE 273 CO 0.80 -1.18 0.00 1.57 0.00 0.00 0.00 174.94 176.13 2pmb n HIS 276 N 13.27 0.00 -0.32 3.97 -0.00 -1.26 -4.75 115.22 126.13 2pmb n HIS 276 Ca 0.45 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.37 2pmb n HIS 276 Cb 0.46 0.00 0.46 0.00 -0.00 0.00 0.00 29.99 30.91 2pmb n HIS 276 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2pmb h PRO 277 N 0.00 0.48 0.00 1.57 0.11 -2.00 -0.42 132.00 131.73 2pmb h PRO 277 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2pmb h PRO 277 Cb 0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 2pmb h PRO 277 CO 0.00 0.32 -0.12 0.93 -0.21 0.00 0.00 178.00 178.92 2pmb h GLU 278 N 0.49 0.00 -0.58 1.05 5.08 -1.98 -2.99 114.58 115.66 2pmb h GLU 278 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2pmb h GLU 278 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2pmb h GLU 278 CO -0.31 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 177.91 2pmb n ASN 279 N -3.45 3.27 0.21 1.42 3.02 -0.17 -4.53 115.26 115.03 2pmb n ASN 279 Ca -0.01 -2.19 0.09 0.00 -0.03 0.00 0.00 54.58 52.43 2pmb n ASN 279 Cb 0.28 -0.43 0.41 0.00 -0.61 0.00 0.00 39.78 39.42 2pmb n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pmb h ALA 280 N 3.81 1.00 -0.30 5.41 0.00 -1.54 -2.59 119.26 125.06 2pmb h ALA 280 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2pmb h ALA 280 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2pmb h ALA 280 CO 0.10 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2pmb n ASP 281 N -3.42 3.20 -4.63 0.00 5.75 -1.26 -4.91 116.55 111.28 2pmb n ASP 281 Ca 0.00 -1.97 -0.43 0.00 -0.01 0.00 0.00 54.79 52.39 2pmb n ASP 281 Cb 0.46 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 2pmb n ASP 281 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2pmb s GLN 282 N -1.62 3.79 0.41 0.11 -1.52 -0.98 -5.03 119.66 114.81 2pmb s GLN 282 Ca 0.36 1.94 -0.14 0.00 -1.95 0.00 0.00 55.36 55.57 2pmb s GLN 282 Cb 0.22 -4.10 -0.08 0.00 -0.22 0.00 0.00 33.01 28.82 2pmb s GLN 282 CO 0.31 -1.31 0.83 -1.25 -0.25 0.00 0.00 175.29 173.61 2pmb s PRO 283 N 4.83 3.94 -0.01 2.91 0.04 -1.26 -5.11 135.00 140.34 2pmb s PRO 283 Ca 0.79 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2pmb s PRO 283 Cb -0.30 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 31.92 2pmb s PRO 283 CO 0.32 -0.02 -0.00 -1.25 0.04 0.00 0.00 177.00 176.08 2pmb s PRO 285 N -3.54 0.09 -0.19 0.56 0.04 -1.26 -4.90 135.00 125.79 2pmb s PRO 285 Ca 0.55 0.01 -0.00 0.00 0.04 0.00 0.00 61.00 61.60 2pmb s PRO 285 Cb -0.10 -0.14 0.02 0.00 0.04 0.00 0.00 34.50 34.31 2pmb s PRO 285 CO 0.25 -0.02 -0.16 0.42 0.04 0.00 0.00 177.00 177.53 2pmb s ILE 286 N 0.24 2.36 -0.17 0.56 1.01 -1.26 0.37 121.20 124.32 2pmb s ILE 286 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2pmb s ILE 286 Cb -0.04 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2pmb s ILE 286 CO -0.01 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.55 2pmb s VAL 287 N 1.32 2.45 -0.19 2.92 1.01 -0.04 -1.71 120.40 126.17 2pmb s VAL 287 Ca 0.04 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 2pmb s VAL 287 Cb -0.14 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2pmb s VAL 287 CO -0.10 0.52 0.73 -0.76 0.00 0.00 0.00 175.10 175.49 2pmb s LEU 288 N 1.02 4.15 0.01 3.92 1.02 0.12 -0.76 118.68 128.17 2pmb s LEU 288 Ca -0.01 1.00 -0.02 0.00 0.02 0.00 0.00 54.13 55.11 2pmb s LEU 288 Cb -0.15 -3.07 -0.01 0.00 0.02 0.00 0.00 46.19 42.99 2pmb s LEU 288 CO -0.04 -0.34 0.03 0.28 0.02 0.00 0.00 176.35 176.29 2pmb s THR 289 N 2.07 0.08 0.15 5.49 -1.32 -0.08 -0.61 115.64 121.42 2pmb s THR 289 Ca 0.33 -0.67 -0.25 0.00 -1.21 0.00 0.00 61.69 59.90 2pmb s THR 289 Cb -0.16 -0.26 0.07 0.00 -1.51 0.00 0.00 72.50 70.63 2pmb s THR 289 CO 0.11 -0.37 0.98 -0.83 -2.21 0.00 0.00 174.62 172.30 2pmb s GLY 290 N -1.13 -0.24 1.03 6.08 0.00 -1.14 -4.12 107.32 107.80 2pmb s GLY 290 Ca -0.12 0.14 -0.15 0.00 0.00 0.00 0.00 44.72 44.59 2pmb s GLY 290 CO -0.00 0.01 1.14 2.56 0.00 0.00 0.00 173.10 176.81 2pmb s PRO 291 N -3.24 0.17 0.27 2.90 0.04 -1.26 -0.01 135.00 133.86 2pmb s PRO 291 Ca 0.12 0.14 -0.00 0.00 0.04 0.00 0.00 61.00 61.30 2pmb s PRO 291 Cb -0.01 -1.74 0.58 0.00 0.04 0.00 0.00 34.50 33.37 2pmb s PRO 291 CO 0.02 -2.83 1.72 -0.22 0.04 0.00 0.00 177.00 175.74 2pmb h LYS 292 N -1.95 0.45 0.00 4.56 1.63 -1.92 -1.13 116.57 118.22 2pmb h LYS 292 Ca -0.49 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2pmb h LYS 292 Cb 1.31 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2pmb h LYS 292 CO 0.50 0.30 0.00 0.00 -3.45 0.00 0.00 179.45 176.80 2pmb n GLN 293 N -4.99 0.28 -0.30 1.90 10.64 -1.26 -2.20 117.38 121.45 2pmb n GLN 293 Ca 0.18 0.11 0.11 0.00 -1.83 0.00 0.00 57.00 55.57 2pmb n GLN 293 Cb 0.51 -1.50 0.28 0.00 -0.86 0.00 0.00 30.24 28.68 2pmb n GLN 293 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2pmb n SER 294 N -1.23 3.51 -0.31 2.61 3.41 -0.43 -4.48 113.62 116.71 2pmb n SER 294 Ca 0.09 -1.99 -0.02 0.00 -0.26 0.00 0.00 58.87 56.68 2pmb n SER 294 Cb 0.11 -0.39 0.10 0.00 -0.26 0.00 0.00 64.21 63.77 2pmb n SER 294 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2pmb h GLU 295 N 4.02 1.07 -0.17 4.33 4.81 -1.58 -0.37 114.58 126.69 2pmb h GLU 295 Ca 0.00 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2pmb h GLU 295 Cb 0.91 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2pmb h GLU 295 CO 0.00 0.71 -0.58 0.00 -0.73 0.00 0.00 179.01 178.40 2pmb h ALA 296 N 1.34 0.66 -0.56 2.92 0.00 -1.85 -0.24 119.26 121.53 2pmb h ALA 296 Ca 0.33 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2pmb h ALA 296 Cb -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2pmb h ALA 296 CO -0.10 0.70 0.29 -0.92 0.00 0.00 0.00 179.25 179.23 2pmb h TYR 297 N 0.42 0.54 0.09 0.00 3.20 -1.76 -2.40 116.97 117.06 2pmb h TYR 297 Ca 0.00 0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.64 2pmb h TYR 297 Cb 1.14 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2pmb h TYR 297 CO 0.05 0.26 -1.17 0.74 -1.64 0.00 0.00 178.16 176.40 2pmb h PHE 298 N 0.56 0.34 -0.48 -3.82 0.04 -0.81 -0.46 116.94 112.32 2pmb h PHE 298 Ca 0.25 -0.25 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2pmb h PHE 298 Cb 0.15 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 2pmb h PHE 298 CO -0.10 1.19 0.27 0.00 -0.60 0.00 0.00 178.31 179.07 2pmb h ARG 299 N 0.05 0.51 -0.30 1.51 3.08 -1.08 -0.88 114.38 117.27 2pmb h ARG 299 Ca -0.10 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2pmb h ARG 299 Cb 1.91 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 2pmb h ARG 299 CO 0.18 0.34 0.03 1.03 -1.07 0.00 0.00 179.97 180.48 2pmb h SER 300 N 0.53 0.50 -0.22 7.04 0.87 -1.35 -2.38 113.55 118.54 2pmb h SER 300 Ca 0.20 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2pmb h SER 300 Cb 0.06 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2pmb h SER 300 CO -0.11 0.66 0.07 0.25 -0.53 0.00 0.00 176.83 177.16 2pmb h LEU 301 N 0.33 0.33 -0.97 2.23 5.85 -1.02 -1.12 115.31 120.94 2pmb h LEU 301 Ca 0.09 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2pmb h LEU 301 Cb 0.38 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2pmb h LEU 301 CO 0.01 0.45 0.63 -0.78 -0.34 0.00 0.00 178.44 178.41 2pmb h ASP 302 N 0.19 1.03 -0.36 1.25 3.58 -1.23 -1.61 116.42 119.27 2pmb h ASP 302 Ca 0.07 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2pmb h ASP 302 Cb 0.24 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 2pmb h ASP 302 CO -0.00 0.69 0.14 0.50 -2.88 0.00 0.00 179.24 177.68 2pmb h LYS 303 N 1.18 0.55 -0.48 0.28 3.64 -1.30 -2.16 116.57 118.27 2pmb h LYS 303 Ca 0.40 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 2pmb h LYS 303 Cb 0.06 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 2pmb h LYS 303 CO -0.14 0.54 0.17 0.35 -2.27 0.00 0.00 179.45 178.10 2pmb h PHE 304 N 0.44 0.31 -0.21 1.91 3.57 -0.78 -0.28 116.94 121.89 2pmb h PHE 304 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2pmb h PHE 304 Cb 0.20 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2pmb h PHE 304 CO -0.00 0.10 0.08 0.82 -2.23 0.00 0.00 178.31 177.08 2pmb h ILE 305 N 0.35 1.17 0.00 1.41 1.08 -1.19 -2.23 117.51 118.11 2pmb h ILE 305 Ca 0.23 -0.53 -0.11 0.00 -0.39 0.00 0.00 64.86 64.06 2pmb h ILE 305 Cb 0.24 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2pmb h ILE 305 CO -0.23 0.17 -0.53 0.71 -0.69 0.00 0.00 178.15 177.57 2pmb h THR 306 N 0.18 1.15 0.00 -0.27 1.35 -1.30 0.15 112.91 114.16 2pmb h THR 306 Ca 0.07 -1.99 -0.06 0.00 -0.55 0.00 0.00 66.41 63.87 2pmb h THR 306 Cb 0.20 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 2pmb h THR 306 CO -0.00 0.52 -0.29 0.44 -0.25 0.00 0.00 175.52 175.94 2pmb h ASP 307 N 0.00 0.00 0.00 5.36 3.32 -0.97 -2.70 116.42 121.44 2pmb h ASP 307 Ca -0.01 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.60 2pmb h ASP 307 Cb 1.11 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.59 2pmb h ASP 307 CO 0.07 0.29 -2.52 0.41 -1.72 0.00 0.00 179.24 175.77 2pmb n THR 308 N -3.24 1.52 0.41 0.35 -1.04 -0.84 -4.70 114.28 106.73 2pmb n THR 308 Ca 0.02 -0.45 0.11 0.00 -2.04 0.00 0.00 64.05 61.69 2pmb n THR 308 Cb 0.58 -1.73 -0.14 0.00 -1.82 0.00 0.00 70.33 67.22 2pmb n THR 308 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2pmb n LEU 309 N -3.93 0.42 0.00 -4.42 4.77 0.50 -4.96 117.00 109.38 2pmb n LEU 309 Ca -0.52 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2pmb n LEU 309 Cb 0.92 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2pmb n LEU 309 CO 0.11 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2pmb n GLY 310 N 1.36 1.08 0.23 -0.72 0.00 -1.02 -4.53 105.19 101.59 2pmb n GLY 310 Ca -0.01 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 43.91 2pmb n GLY 310 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pmb h GLU 311 N 0.00 0.23 -0.87 1.61 4.22 -1.92 -3.04 114.58 114.82 2pmb h GLU 311 Ca 0.00 -0.07 0.19 0.00 0.08 0.00 0.00 59.36 59.56 2pmb h GLU 311 Cb 0.00 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2pmb h GLU 311 CO 0.00 0.44 0.57 0.00 -2.18 0.00 0.00 179.01 177.84 2pmb h ALA 312 N 1.58 2.15 -0.03 2.92 0.00 -1.95 -2.49 119.26 121.45 2pmb h ALA 312 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pmb h ALA 312 Cb 0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2pmb h ALA 312 CO 0.03 -0.42 -0.05 0.00 0.00 0.00 0.00 179.25 178.82 2pmb h ALA 313 N 1.62 1.87 0.00 0.00 0.00 -1.77 -3.18 119.26 117.80 2pmb h ALA 313 Ca 0.44 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2pmb h ALA 313 Cb 1.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2pmb h ALA 313 CO -0.17 0.10 -0.22 -0.09 0.00 0.00 0.00 179.25 178.87 2pmb h ARG 314 N 0.04 0.00 0.00 0.00 9.65 -1.64 -1.81 114.38 120.62 2pmb h ARG 314 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2pmb h ARG 314 Cb 0.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2pmb h ARG 314 CO 0.01 0.22 0.00 0.36 2.80 0.00 0.00 179.97 183.36 2pmb n LYS 315 N -3.69 0.12 0.00 0.20 2.85 -1.20 -3.26 118.16 113.18 2pmb n LYS 315 Ca -0.01 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 2pmb n LYS 315 Cb 0.34 -1.73 0.19 0.00 -0.65 0.00 0.00 35.03 33.18 2pmb n LYS 315 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2pmb n HIS 316 N -1.96 0.00 -3.97 5.58 8.25 -0.68 -4.96 115.22 117.49 2pmb n HIS 316 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 2pmb n HIS 316 Cb 0.19 -0.09 -0.08 0.00 1.12 0.00 0.00 29.99 31.13 2pmb n HIS 316 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2pmb s TYR 317 N -2.63 0.41 0.17 4.41 -0.85 -1.20 -4.18 117.35 113.48 2pmb s TYR 317 Ca 0.19 -0.81 0.02 0.00 -0.52 0.00 0.00 57.07 55.95 2pmb s TYR 317 Cb 0.18 -0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 2pmb s TYR 317 CO 0.60 -0.62 -0.01 -1.54 -1.52 0.00 0.00 175.55 172.46 2pmb s SER 318 N -2.95 1.24 -0.10 -0.18 1.04 -0.69 -4.94 113.70 107.11 2pmb s SER 318 Ca 0.15 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.45 2pmb s SER 318 Cb 0.05 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2pmb s SER 318 CO -0.03 -0.55 -0.19 -0.63 0.98 0.00 0.00 173.24 172.82 2pmb s ILE 319 N -3.64 2.51 -0.22 -1.02 1.01 -1.26 -0.70 121.20 117.88 2pmb s ILE 319 Ca 0.23 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2pmb s ILE 319 Cb 0.06 -1.99 0.06 0.00 0.01 0.00 0.00 42.46 40.59 2pmb s ILE 319 CO 0.03 0.55 -0.05 0.00 0.00 0.00 0.00 174.94 175.47 2pmb s ALA 320 N 0.21 1.80 -0.13 9.38 0.00 0.22 -4.96 121.76 128.29 2pmb s ALA 320 Ca -0.12 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.50 2pmb s ALA 320 Cb -0.16 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 2pmb s ALA 320 CO 0.07 -1.13 0.28 0.42 0.00 0.00 0.00 175.76 175.40 2pmb s ILE 321 N 1.47 5.29 -1.26 0.00 -1.09 -1.26 -2.89 121.20 121.47 2pmb s ILE 321 Ca -0.04 0.53 -0.07 0.00 -2.23 0.00 0.00 60.65 58.83 2pmb s ILE 321 Cb -0.18 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2pmb s ILE 321 CO -0.07 0.47 1.10 -0.67 -1.23 0.00 0.00 174.94 174.54 2pmb n ASP 322 N 2.97 -5.62 -2.93 3.58 2.03 0.98 -4.92 116.55 112.64 2pmb n ASP 322 Ca -0.14 -0.52 -0.07 0.00 0.52 0.00 0.00 54.79 54.58 2pmb n ASP 322 Cb 0.52 -4.78 -0.01 0.00 -0.72 0.00 0.00 41.12 36.13 2pmb n ASP 322 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2pmb s ASN 323 N -3.43 -0.94 0.37 1.67 3.84 -1.26 -4.95 114.94 110.24 2pmb s ASN 323 Ca 0.48 -1.82 0.07 0.00 0.21 0.00 0.00 52.86 51.80 2pmb s ASN 323 Cb -0.21 1.51 0.77 0.00 -0.55 0.00 0.00 41.25 42.77 2pmb s ASN 323 CO 0.69 -0.09 1.95 -0.65 -2.79 0.00 0.00 177.10 176.21 2pmb h PRO 324 N 5.40 0.71 -0.04 0.43 0.11 -1.92 -2.81 132.00 133.87 2pmb h PRO 324 Ca 0.09 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.00 2pmb h PRO 324 Cb 1.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2pmb h PRO 324 CO 0.08 0.47 -0.69 0.00 -0.21 0.00 0.00 178.00 177.65 2pmb h ALA 325 N 1.61 0.77 -0.04 -0.75 0.00 -1.94 -2.86 119.26 116.05 2pmb h ALA 325 Ca 0.32 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2pmb h ALA 325 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2pmb h ALA 325 CO -0.11 0.80 -0.00 1.49 0.00 0.00 0.00 179.25 181.42 2pmb h GLU 326 N 0.13 0.07 -0.51 0.00 4.81 -1.92 0.31 114.58 117.47 2pmb h GLU 326 Ca -0.02 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2pmb h GLU 326 Cb 1.23 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 2pmb h GLU 326 CO 0.10 0.38 0.12 0.00 -0.73 0.00 0.00 179.01 178.89 2pmb h ALA 327 N 0.68 0.59 -0.07 2.92 0.00 -1.52 0.02 119.26 121.88 2pmb h ALA 327 Ca 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2pmb h ALA 327 Cb 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2pmb h ALA 327 CO 0.00 -0.29 -0.59 0.00 0.00 0.00 0.00 179.25 178.37 2pmb h ALA 328 N 1.39 0.87 -0.56 0.00 0.00 -1.46 -3.03 119.26 116.46 2pmb h ALA 328 Ca 0.26 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2pmb h ALA 328 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2pmb h ALA 328 CO -0.31 0.72 0.27 -0.09 0.00 0.00 0.00 179.25 179.84 2pmb h ARG 329 N 0.17 0.81 -0.46 0.00 2.43 0.19 -1.19 114.38 116.32 2pmb h ARG 329 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2pmb h ARG 329 Cb 1.09 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2pmb h ARG 329 CO 0.09 0.65 0.00 -0.89 -1.51 0.00 0.00 179.97 178.32 2pmb n ILE 330 N -4.56 0.00 0.00 1.20 5.41 -0.06 -0.33 119.36 121.02 2pmb n ILE 330 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2pmb n ILE 330 Cb 0.12 -0.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2pmb n ILE 330 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2pmb n SER 332 N 0.61 0.00 0.22 4.38 2.88 -0.45 -2.17 113.62 119.09 2pmb n SER 332 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2pmb n SER 332 Cb 0.00 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 63.95 2pmb n SER 332 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2pmb h ASN 333 N 0.00 0.00 0.00 -3.46 2.35 -0.95 -3.41 115.58 110.11 2pmb h ASN 333 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 2pmb h ASN 333 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2pmb h ASN 333 CO 0.00 0.23 2.36 0.00 -1.65 0.00 0.00 177.43 178.37 2pmb n ALA 334 N -2.47 6.76 0.00 -0.83 0.00 -0.92 -4.51 120.51 118.54 2pmb n ALA 334 Ca -0.02 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.65 2pmb n ALA 334 Cb 0.29 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.75 2pmb n ALA 334 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pmb n PRO 336 N 3.30 0.00 0.02 0.00 -0.02 -1.26 -1.49 135.00 135.54 2pmb n PRO 336 Ca 0.62 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2pmb n PRO 336 Cb 0.42 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.84 2pmb n PRO 336 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2pmb h LEU 337 N 0.00 0.05 -0.28 2.45 6.46 -1.96 -1.49 115.31 120.54 2pmb h LEU 337 Ca 0.00 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2pmb h LEU 337 Cb 0.00 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 2pmb h LEU 337 CO 0.00 0.11 0.12 0.58 -0.62 0.00 0.00 178.44 178.63 2pmb h VAL 338 N -0.02 0.96 -0.52 1.05 2.07 -1.61 -1.19 116.25 117.00 2pmb h VAL 338 Ca 0.01 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.55 2pmb h VAL 338 Cb 0.07 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 2pmb h VAL 338 CO -0.00 0.05 -0.14 0.03 0.02 0.00 0.00 177.57 177.52 2pmb h ARG 339 N 0.26 -0.01 -0.47 1.57 3.08 -1.82 -1.28 114.38 115.71 2pmb h ARG 339 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 2pmb h ARG 339 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2pmb h ARG 339 CO -0.10 -0.01 -0.22 0.37 -1.07 0.00 0.00 179.97 178.94 2pmb h GLN 340 N -0.01 0.96 -0.36 0.04 5.75 -0.91 -2.83 115.11 117.75 2pmb h GLN 340 Ca 0.25 -0.41 -0.10 0.00 -0.15 0.00 0.00 58.65 58.24 2pmb h GLN 340 Cb 0.39 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2pmb h GLN 340 CO -0.54 1.07 -0.17 1.25 -2.65 0.00 0.00 178.83 177.79 2pmb h HIS 341 N 0.82 0.86 -0.74 3.99 2.76 -0.86 0.12 115.15 122.11 2pmb h HIS 341 Ca 0.11 -0.21 0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2pmb h HIS 341 Cb 0.79 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.49 2pmb h HIS 341 CO 0.05 0.94 0.44 0.00 -1.30 0.00 0.00 177.93 178.06 2pmb h ARG 342 N 0.54 0.80 -0.61 5.26 2.47 -1.25 -1.70 114.38 119.89 2pmb h ARG 342 Ca 0.08 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.67 2pmb h ARG 342 Cb 0.71 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 2pmb h ARG 342 CO 0.05 0.53 0.07 0.87 0.56 0.00 0.00 179.97 182.05 2pmb h LYS 343 N 0.82 1.01 -0.12 0.04 1.57 -1.24 0.19 116.57 118.85 2pmb h LYS 343 Ca 0.32 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2pmb h LYS 343 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2pmb h LYS 343 CO -0.16 0.95 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.15 2pmb h ASP 344 N 0.94 0.16 -0.14 0.86 3.32 -0.60 -2.85 116.42 118.12 2pmb h ASP 344 Ca 0.18 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2pmb h ASP 344 Cb 0.45 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2pmb h ASP 344 CO 0.02 0.27 0.00 0.29 -1.72 0.00 0.00 179.24 178.09 2pmb n LYS 345 N -4.35 2.04 -3.60 3.56 4.76 -0.67 -4.95 118.16 114.95 2pmb n LYS 345 Ca -0.01 -1.54 -0.27 0.00 -2.87 0.00 0.00 58.31 53.62 2pmb n LYS 345 Cb 0.21 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 31.95 2pmb n LYS 345 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2pmb n GLU 346 N 0.81 -4.55 -3.27 1.97 1.02 -0.86 -4.98 120.64 110.78 2pmb n GLU 346 Ca 0.17 0.59 -0.19 0.00 -0.02 0.00 0.00 57.16 57.71 2pmb n GLU 346 Cb 0.47 -5.40 -0.01 0.00 -0.02 0.00 0.00 31.44 26.48 2pmb n GLU 346 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pmb s ASP 347 N -3.00 5.46 0.38 1.62 -1.08 0.62 -5.02 116.67 115.66 2pmb s ASP 347 Ca 0.52 -0.52 -0.10 0.00 -0.52 0.00 0.00 52.55 51.93 2pmb s ASP 347 Cb -0.26 -0.69 -0.06 0.00 -1.46 0.00 0.00 42.92 40.44 2pmb s ASP 347 CO 0.64 -0.68 0.74 0.00 0.52 0.00 0.00 175.17 176.39 2pmb s ALA 348 N -2.38 3.38 0.14 3.66 0.00 -1.25 -4.56 121.76 120.75 2pmb s ALA 348 Ca 0.51 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 2pmb s ALA 348 Cb -0.07 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2pmb s ALA 348 CO 0.31 0.05 1.50 1.88 0.00 0.00 0.00 175.76 179.50 2pmb h TYR 349 N 1.41 1.09 0.00 0.00 0.05 -1.90 -3.33 116.97 114.29 2pmb h TYR 349 Ca -0.47 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.01 2pmb h TYR 349 Cb 1.19 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.69 2pmb h TYR 349 CO 0.60 1.12 -0.64 0.43 -1.05 0.00 0.00 178.16 178.62 2pmb n SER 350 N -4.12 0.59 -3.58 3.88 7.64 -1.26 -4.79 113.62 111.98 2pmb n SER 350 Ca -0.02 -0.15 -0.13 0.00 1.01 0.00 0.00 58.87 59.59 2pmb n SER 350 Cb 0.50 0.34 -0.12 0.00 -1.01 0.00 0.00 64.21 63.92 2pmb n SER 350 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2pmb s PHE 351 N -3.09 -0.53 -1.17 1.43 5.36 -1.25 -4.91 117.98 113.83 2pmb s PHE 351 Ca 0.08 0.91 -0.20 0.00 -0.96 0.00 0.00 56.93 56.76 2pmb s PHE 351 Cb 0.16 -0.03 0.06 0.00 -0.34 0.00 0.00 43.02 42.87 2pmb s PHE 351 CO 0.73 -0.48 1.61 1.21 -1.46 0.00 0.00 175.22 176.83 2pmb s ASN 352 N 2.46 6.68 0.24 6.13 3.84 0.78 -3.95 114.94 131.11 2pmb s ASN 352 Ca 0.04 -1.99 -0.01 0.00 0.21 0.00 0.00 52.86 51.10 2pmb s ASN 352 Cb -0.13 -2.58 0.26 0.00 -0.55 0.00 0.00 41.25 38.26 2pmb s ASN 352 CO -0.11 -1.33 1.65 -0.50 -2.79 0.00 0.00 177.10 174.02 2pmb h TRP 353 N 8.59 0.71 0.00 0.43 4.06 -1.88 -3.28 115.95 124.57 2pmb h TRP 353 Ca 0.34 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 61.12 2pmb h TRP 353 Cb 0.93 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 2pmb h TRP 353 CO 1.36 0.84 0.00 0.66 -3.56 0.00 0.00 178.44 177.74 2pmb h SER 354 N 0.53 0.00 -2.19 -3.49 4.64 -1.94 -3.43 113.55 107.68 2pmb h SER 354 Ca 0.07 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.80 2pmb h SER 354 Cb 0.76 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.89 2pmb h SER 354 CO 0.06 0.00 1.00 -0.11 -0.87 0.00 0.00 176.83 176.91 2pmb n LEU 355 N -3.03 3.43 -4.57 5.97 7.94 -1.24 -4.95 117.00 120.55 2pmb n LEU 355 Ca 0.01 1.01 -0.42 0.00 -1.11 0.00 0.00 56.01 55.50 2pmb n LEU 355 Cb 0.33 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 42.81 2pmb n LEU 355 CO 0.28 -0.10 0.53 -0.75 -1.11 0.00 0.00 177.39 176.24 2pmb s LYS 356 N 2.81 3.63 -0.22 1.96 2.47 -1.26 -5.03 119.74 124.09 2pmb s LYS 356 Ca 0.86 0.12 -0.03 0.00 -1.56 0.00 0.00 55.97 55.37 2pmb s LYS 356 Cb -0.65 -3.85 0.00 0.00 -1.46 0.00 0.00 37.83 31.88 2pmb s LYS 356 CO 0.45 -0.91 -0.07 0.42 0.16 0.00 0.00 175.35 175.40 2pmb s ILE 357 N 3.07 3.03 0.47 5.43 1.01 -1.26 -4.91 121.20 128.04 2pmb s ILE 357 Ca 0.29 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 60.05 2pmb s ILE 357 Cb -0.13 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 39.85 2pmb s ILE 357 CO 0.18 0.39 1.00 -1.61 0.00 0.00 0.00 174.94 174.91 2pmb s GLU 358 N 1.41 3.94 0.55 2.79 0.41 -1.26 -4.93 118.70 121.61 2pmb s GLU 358 Ca 0.04 1.24 0.33 0.00 -0.41 0.00 0.00 54.97 56.17 2pmb s GLU 358 Cb -0.15 -2.12 1.49 0.00 -1.78 0.00 0.00 34.13 31.57 2pmb s GLU 358 CO -0.05 -0.30 1.84 -1.00 -0.49 0.00 0.00 175.26 175.26 2pmb h PRO 359 N 1.58 0.00 0.00 0.39 0.13 -1.99 -1.00 132.00 131.11 2pmb h PRO 359 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2pmb h PRO 359 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2pmb h PRO 359 CO 0.60 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 2pmb n GLU 360 N -4.11 0.16 0.01 0.86 0.00 -1.26 -0.41 120.64 115.88 2pmb n GLU 360 Ca 0.20 0.49 0.11 0.00 0.00 0.00 0.00 57.16 57.96 2pmb n GLU 360 Cb 1.05 -1.86 -0.13 0.00 0.00 0.00 0.00 31.44 30.49 2pmb n GLU 360 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2pmb n PHE 361 N -2.17 0.14 -0.06 -1.84 3.72 -0.39 -4.58 117.46 112.29 2pmb n PHE 361 Ca 0.01 0.04 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 2pmb n PHE 361 Cb 0.15 -0.50 -0.15 0.00 -0.94 0.00 0.00 39.48 38.04 2pmb n PHE 361 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2pmb n GLN 362 N -2.22 0.67 -2.13 -1.08 6.02 -0.42 -4.93 117.38 113.30 2pmb n GLN 362 Ca -0.02 0.17 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2pmb n GLN 362 Cb 0.54 -1.66 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 2pmb n GLN 362 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2pmb s LEU 363 N -6.04 4.29 0.15 1.08 2.96 0.45 -4.87 118.68 116.69 2pmb s LEU 363 Ca -0.12 2.09 -0.34 0.00 -0.22 0.00 0.00 54.13 55.55 2pmb s LEU 363 Cb 0.07 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.09 2pmb s LEU 363 CO 0.80 -0.87 1.63 -2.65 -1.32 0.00 0.00 176.35 173.94 2pmb n PRO 364 N 6.86 2.27 -3.72 0.98 -0.02 -1.26 -4.98 135.00 135.12 2pmb n PRO 364 Ca 0.16 0.82 -0.38 0.00 -2.02 0.00 0.00 63.50 62.08 2pmb n PRO 364 Cb 0.43 -2.61 -0.12 0.00 -0.02 0.00 0.00 33.50 31.18 2pmb n PRO 364 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2pmb s PHE 365 N 1.21 3.18 -0.46 6.00 5.36 -1.26 -5.06 117.98 126.94 2pmb s PHE 365 Ca 0.79 -0.96 -0.19 0.00 -0.96 0.00 0.00 56.93 55.61 2pmb s PHE 365 Cb -0.65 -2.30 0.04 0.00 -0.34 0.00 0.00 43.02 39.78 2pmb s PHE 365 CO 0.38 -0.58 0.56 -1.21 -1.46 0.00 0.00 175.22 172.91 2pmb s GLU 366 N 1.51 3.14 -0.40 10.12 8.01 -1.26 -5.04 118.70 134.79 2pmb s GLU 366 Ca 0.02 -0.75 -0.29 0.00 0.01 0.00 0.00 54.97 53.97 2pmb s GLU 366 Cb -0.18 -4.03 0.01 0.00 -4.31 0.00 0.00 34.13 25.63 2pmb s GLU 366 CO 0.04 -1.05 1.29 -2.14 0.01 0.00 0.00 175.26 173.40 2pmb s PRO 367 N 2.49 3.73 0.38 0.39 0.02 -1.26 -4.79 135.00 135.96 2pmb s PRO 367 Ca 0.16 0.92 0.04 0.00 0.02 0.00 0.00 61.00 62.14 2pmb s PRO 367 Cb -0.18 -3.94 -0.02 0.00 0.02 0.00 0.00 34.50 30.39 2pmb s PRO 367 CO 0.14 -1.37 0.16 0.27 -0.33 0.00 0.00 177.00 175.87 2pmb n ASN 368 N 8.15 0.92 -0.18 2.53 6.94 -1.26 -4.92 115.26 127.44 2pmb n ASN 368 Ca 0.15 -3.11 -0.06 0.00 -0.02 0.00 0.00 54.58 51.55 2pmb n ASN 368 Cb 0.48 1.10 0.04 0.00 -2.36 0.00 0.00 39.78 39.04 2pmb n ASN 368 CO 0.00 0.00 0.00 0.45 -1.03 0.00 0.00 177.26 176.68 2pmb h HIS 369 N 1.71 0.60 0.24 -2.53 3.86 -1.94 -2.83 115.15 114.27 2pmb h HIS 369 Ca -0.29 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 2pmb h HIS 369 Cb 1.17 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 2pmb h HIS 369 CO 0.00 0.34 -0.17 1.49 0.86 0.00 0.00 177.93 180.46 2pmb h GLU 370 N 0.64 -0.40 -1.77 2.45 4.81 -1.97 -1.99 114.58 116.35 2pmb h GLU 370 Ca 0.21 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2pmb h GLU 370 Cb 0.01 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2pmb h GLU 370 CO -0.09 -0.26 0.00 -1.13 -0.73 0.00 0.00 179.01 176.80 2pmb n SER 371 N -5.29 3.45 0.00 1.04 3.41 -1.07 -1.87 113.62 113.29 2pmb n SER 371 Ca -0.09 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2pmb n SER 371 Cb 0.21 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2pmb n SER 371 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pmb n ALA 373 N 1.32 0.00 1.98 7.33 0.00 -0.75 -3.61 120.51 126.79 2pmb n ALA 373 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2pmb n ALA 373 Cb 0.37 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.10 2pmb n ALA 373 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pmb n ASN 374 N 0.00 0.00 -4.69 0.00 4.13 -0.78 -4.70 115.26 109.21 2pmb n ASN 374 Ca 0.00 -1.69 -0.42 0.00 1.68 0.00 0.00 54.58 54.15 2pmb n ASN 374 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 2pmb n ASN 374 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2pmb s LEU 375 N -1.29 4.30 -0.98 3.41 1.43 -1.24 -4.96 118.68 119.35 2pmb s LEU 375 Ca 0.14 1.87 -0.24 0.00 -1.03 0.00 0.00 54.13 54.87 2pmb s LEU 375 Cb 0.06 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.76 2pmb s LEU 375 CO 0.11 -0.55 1.45 -0.62 0.23 0.00 0.00 176.35 176.96 2pmb s ASP 376 N 1.39 6.40 -0.82 2.29 2.15 -1.26 -4.84 116.67 121.99 2pmb s ASP 376 Ca 0.57 -1.28 0.00 0.00 0.43 0.00 0.00 52.55 52.27 2pmb s ASP 376 Cb -0.26 -2.57 0.35 0.00 -0.30 0.00 0.00 42.92 40.14 2pmb s ASP 376 CO 0.24 -1.60 1.73 0.18 -0.17 0.00 0.00 175.17 175.54 2pmb n LEU 377 N 9.16 6.77 -4.52 -1.34 4.77 -1.26 -4.87 117.00 125.71 2pmb n LEU 377 Ca 0.29 -5.14 -0.32 0.00 -0.03 0.00 0.00 56.01 50.81 2pmb n LEU 377 Cb 0.51 -0.96 -0.12 0.00 -2.33 0.00 0.00 43.42 40.52 2pmb n LEU 377 CO 0.66 1.98 -0.44 -1.00 -1.33 0.00 0.00 177.39 177.26 2pmb s HIS 378 N -4.02 2.72 -1.63 -1.77 3.76 -1.26 -2.58 115.29 110.51 2pmb s HIS 378 Ca 0.47 -0.15 0.30 0.00 -0.15 0.00 0.00 55.06 55.54 2pmb s HIS 378 Cb 0.34 -1.56 1.55 0.00 1.11 0.00 0.00 32.58 34.03 2pmb s HIS 378 CO -0.27 0.28 2.06 -0.11 -0.85 0.00 0.00 174.74 175.85 2pmb n LEU 379 N 1.73 0.12 -3.81 0.89 0.00 -1.26 -3.38 117.00 111.28 2pmb n LEU 379 Ca -0.16 0.15 -0.42 0.00 0.00 0.00 0.00 56.01 55.58 2pmb n LEU 379 Cb 0.52 -0.19 0.01 0.00 0.00 0.00 0.00 43.42 43.77 2pmb n LEU 379 CO 0.28 0.02 1.38 -3.20 0.00 0.00 0.00 177.39 175.87 2pmb n ASN 380 N -1.13 6.88 -4.52 1.96 4.05 -1.26 -4.96 115.26 116.28 2pmb n ASN 380 Ca 0.17 -3.51 -0.25 0.00 0.45 0.00 0.00 54.58 51.44 2pmb n ASN 380 Cb 0.22 -1.24 -0.11 0.00 1.23 0.00 0.00 39.78 39.88 2pmb n ASN 380 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2pmb s GLN 381 N -3.25 1.77 0.09 1.20 -0.21 -1.22 -5.12 119.66 112.92 2pmb s GLN 381 Ca 0.36 -1.96 -0.37 0.00 0.02 0.00 0.00 55.36 53.42 2pmb s GLN 381 Cb 0.12 -1.36 -0.17 0.00 1.00 0.00 0.00 33.01 32.61 2pmb s GLN 381 CO -0.01 -0.03 1.35 -2.13 -2.12 0.00 0.00 175.29 172.35 2pmb n ARG 382 N -0.78 1.17 -0.30 2.91 0.63 -1.26 -4.88 116.66 114.16 2pmb n ARG 382 Ca -0.04 0.42 0.11 0.00 -0.92 0.00 0.00 57.85 57.42 2pmb n ARG 382 Cb 0.65 -2.07 0.35 0.00 0.45 0.00 0.00 32.46 31.84 2pmb n ARG 382 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2pmb h PRO 383 N 4.59 0.73 -0.32 -0.14 0.11 -1.93 -0.65 132.00 134.40 2pmb h PRO 383 Ca -0.48 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.65 2pmb h PRO 383 Cb 1.33 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2pmb h PRO 383 CO 0.78 0.48 -0.01 0.93 -0.21 0.00 0.00 178.00 179.98 2pmb h GLU 384 N 0.75 0.08 -0.02 1.05 3.07 -1.91 -1.19 114.58 116.41 2pmb h GLU 384 Ca 0.47 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.16 2pmb h GLU 384 Cb 0.71 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 2pmb h GLU 384 CO -0.23 0.05 -0.73 0.28 -1.40 0.00 0.00 179.01 176.98 2pmb h VAL 385 N 0.08 1.47 -0.26 3.13 2.07 -1.54 -0.99 116.25 120.21 2pmb h VAL 385 Ca 0.15 -2.36 -0.04 0.00 0.82 0.00 0.00 66.70 65.28 2pmb h VAL 385 Cb 0.21 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2pmb h VAL 385 CO -0.26 0.69 0.02 0.25 0.02 0.00 0.00 177.57 178.28 2pmb h LEU 386 N 0.09 0.43 -0.74 2.57 5.85 -1.21 -1.19 115.31 121.11 2pmb h LEU 386 Ca -0.02 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.51 2pmb h LEU 386 Cb 1.30 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 2pmb h LEU 386 CO 0.11 0.61 0.39 0.00 -0.34 0.00 0.00 178.44 179.20 2pmb h ALA 387 N 0.84 1.03 -0.73 1.25 0.00 -1.09 -0.10 119.26 120.45 2pmb h ALA 387 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2pmb h ALA 387 Cb 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2pmb h ALA 387 CO 0.01 0.00 0.48 0.00 0.00 0.00 0.00 179.25 179.74 2pmb h ALA 388 N 1.43 1.50 -0.10 0.00 0.00 -0.98 -0.88 119.26 120.22 2pmb h ALA 388 Ca 0.36 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 2pmb h ALA 388 Cb 0.35 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2pmb h ALA 388 CO -0.26 0.45 -0.67 -0.91 0.00 0.00 0.00 179.25 177.87 2pmb h ASN 389 N 0.97 0.77 0.63 0.00 2.35 -0.41 -3.07 115.58 116.81 2pmb h ASN 389 Ca 0.27 -0.66 -0.11 0.00 -0.55 0.00 0.00 56.30 55.26 2pmb h ASN 389 Cb -0.07 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2pmb h ASN 389 CO -0.06 1.31 -0.51 -0.07 -1.65 0.00 0.00 177.43 176.45 2pmb h LEU 390 N 0.29 0.00 -0.21 1.61 3.38 -0.95 -1.61 115.31 117.82 2pmb h LEU 390 Ca -0.05 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2pmb h LEU 390 Cb 1.32 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2pmb h LEU 390 CO 0.14 0.51 -0.24 -0.09 0.09 0.00 0.00 178.44 178.84 2pmb h ARG 391 N 0.00 -0.25 -0.91 1.13 1.12 -1.21 -1.18 114.38 113.08 2pmb h ARG 391 Ca -0.01 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 2pmb h ARG 391 Cb 0.96 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.93 2pmb h ARG 391 CO 0.07 -0.17 0.54 0.00 -3.11 0.00 0.00 179.97 177.30 2pmb h ARG 392 N -0.26 1.25 0.06 0.20 3.08 -1.36 -1.95 114.38 115.39 2pmb h ARG 392 Ca 0.13 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2pmb h ARG 392 Cb 0.45 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2pmb h ARG 392 CO -0.36 0.88 -0.18 0.00 -1.07 0.00 0.00 179.97 179.25 2pmb h ALA 393 N 1.30 -0.26 -0.04 0.04 0.00 -1.02 -2.22 119.26 117.05 2pmb h ALA 393 Ca 0.33 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 2pmb h ALA 393 Cb -0.04 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2pmb h ALA 393 CO -0.06 -0.69 -0.37 0.74 0.00 0.00 0.00 179.25 178.87 2pmb h PHE 394 N -0.32 0.09 -0.53 0.00 0.04 -1.07 -2.28 116.94 112.86 2pmb h PHE 394 Ca 0.04 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2pmb h PHE 394 Cb 0.36 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2pmb h PHE 394 CO -0.20 0.44 0.18 0.77 -0.60 0.00 0.00 178.31 178.90 2pmb h SER 395 N 0.07 0.71 -0.52 2.17 0.02 -1.10 -1.96 113.55 112.94 2pmb h SER 395 Ca 0.01 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 2pmb h SER 395 Cb 0.69 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2pmb h SER 395 CO 0.05 0.67 -0.15 1.23 -1.14 0.00 0.00 176.83 177.49 2pmb h GLY 396 N 0.92 1.11 0.75 -3.77 0.00 -0.85 0.21 103.07 101.44 2pmb h GLY 396 Ca 0.18 -0.92 0.02 0.00 0.00 0.00 0.00 47.33 46.60 2pmb h GLY 396 CO -0.01 0.84 -0.10 -2.08 0.00 0.00 0.00 176.54 175.19 2pmb h VAL 397 N 0.90 0.74 -0.05 4.60 2.07 -1.20 0.31 116.25 123.61 2pmb h VAL 397 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2pmb h VAL 397 Cb 0.72 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2pmb h VAL 397 CO 0.06 0.00 -0.40 0.58 0.02 0.00 0.00 177.57 177.83 2pmb h VAL 398 N -0.18 0.18 -0.68 2.57 2.07 -1.29 -2.00 116.25 116.92 2pmb h VAL 398 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2pmb h VAL 398 Cb 0.22 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 30.10 2pmb h VAL 398 CO -0.10 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.79 2pmb h ALA 399 N 0.10 0.92 0.00 1.67 0.00 -0.76 -1.14 119.26 120.05 2pmb h ALA 399 Ca 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2pmb h ALA 399 Cb 0.62 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2pmb h ALA 399 CO -0.34 -0.14 -0.33 0.78 0.00 0.00 0.00 179.25 179.21 2pmb h GLY 400 N 0.49 0.00 0.31 0.00 0.00 -0.78 -2.27 103.07 100.83 2pmb h GLY 400 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2pmb h GLY 400 CO -0.32 0.00 -0.09 3.43 0.00 0.00 0.00 176.54 179.57 2pmb h ASN 401 N 0.00 0.08 0.00 0.19 2.35 -0.55 -3.37 115.58 114.28 2pmb h ASN 401 Ca -0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 2pmb h ASN 401 Cb 0.68 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2pmb h ASN 401 CO 0.04 0.84 -0.74 1.33 -1.65 0.00 0.00 177.43 177.25 2pmb n VAL 402 N -4.64 0.00 -2.82 2.81 0.24 -0.52 -4.91 118.33 108.49 2pmb n VAL 402 Ca -0.09 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 2pmb n VAL 402 Cb 0.42 -0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 32.53 2pmb n VAL 402 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2pmb s LYS 403 N -1.62 4.54 0.24 7.34 3.01 -0.86 -4.01 119.74 128.38 2pmb s LYS 403 Ca 0.00 1.26 -0.05 0.00 -1.01 0.00 0.00 55.97 56.17 2pmb s LYS 403 Cb 0.00 -3.44 0.26 0.00 -1.01 0.00 0.00 37.83 33.63 2pmb s LYS 403 CO 0.00 0.02 1.79 0.00 0.51 0.00 0.00 175.35 177.67 2pmb h ALA 404 N 6.62 1.10 -0.50 5.17 0.00 -1.85 0.23 119.26 130.04 2pmb h ALA 404 Ca -0.41 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 2pmb h ALA 404 Cb 1.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2pmb h ALA 404 CO 0.75 0.62 -0.04 1.05 0.00 0.00 0.00 179.25 181.62 2pmb h GLU 405 N 1.00 0.86 0.00 0.00 9.09 -1.93 -3.18 114.58 120.42 2pmb h GLU 405 Ca 0.22 -0.26 -0.18 0.00 0.05 0.00 0.00 59.36 59.18 2pmb h GLU 405 Cb 0.27 -0.08 -0.03 0.00 -1.65 0.00 0.00 28.75 27.26 2pmb h GLU 405 CO -0.01 0.89 -0.88 0.78 0.05 0.00 0.00 179.01 179.84 2pmb h GLY 406 N 0.98 0.00 1.44 1.06 0.00 -1.28 -3.00 103.07 102.27 2pmb h GLY 406 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 2pmb h GLY 406 CO 0.03 0.00 -0.25 -2.22 0.00 0.00 0.00 176.54 174.10 2pmb h ILE 407 N 0.00 1.27 -0.95 2.60 2.04 -0.71 -3.14 117.51 118.61 2pmb h ILE 407 Ca -0.01 -1.33 0.01 0.00 1.00 0.00 0.00 64.86 64.53 2pmb h ILE 407 Cb 1.64 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 2pmb h ILE 407 CO 0.11 0.43 0.63 0.03 0.00 0.00 0.00 178.15 179.36 2pmb h ARG 408 N 0.57 1.26 -0.11 2.37 3.08 -1.51 0.20 114.38 120.23 2pmb h ARG 408 Ca 0.08 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2pmb h ARG 408 Cb 0.72 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2pmb h ARG 408 CO 0.06 0.83 -0.38 0.93 -1.07 0.00 0.00 179.97 180.33 2pmb h GLU 409 N 1.30 0.24 -0.32 0.04 4.39 -1.56 -1.78 114.58 116.87 2pmb h GLU 409 Ca 0.35 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.81 2pmb h GLU 409 Cb -0.15 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2pmb h GLU 409 CO -0.08 0.59 -0.35 0.82 -1.16 0.00 0.00 179.01 178.84 2pmb h ILE 410 N 0.20 1.28 0.00 3.13 1.08 -1.42 -2.46 117.51 119.33 2pmb h ILE 410 Ca 0.02 -1.50 0.00 0.00 -0.39 0.00 0.00 64.86 62.99 2pmb h ILE 410 Cb 0.77 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 2pmb h ILE 410 CO 0.06 0.49 0.00 -0.33 -0.69 0.00 0.00 178.15 177.68 2pmb h GLU 411 N 0.60 0.00 0.00 2.37 5.08 0.04 -1.57 114.58 121.11 2pmb h GLU 411 Ca 0.06 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 2pmb h GLU 411 Cb 0.88 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2pmb h GLU 411 CO 0.08 0.00 -1.73 2.89 -1.00 0.00 0.00 179.01 179.25 2pmb n ARG 412 N -2.97 2.07 0.00 2.33 1.85 -0.73 -4.81 116.66 114.40 2pmb n ARG 412 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 2pmb n ARG 412 Cb 0.32 -1.27 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 2pmb n ARG 412 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2pmb n HIS 413 N -2.44 0.00 -0.19 2.89 8.25 -0.93 -5.11 115.22 117.69 2pmb n HIS 413 Ca -0.18 -0.32 0.03 0.00 -0.26 0.00 0.00 57.72 56.98 2pmb n HIS 413 Cb 0.84 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.91 2pmb n HIS 413 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pmb n GLY 414 N -0.32 -1.52 3.41 -1.41 0.00 -0.59 -4.94 105.19 99.82 2pmb n GLY 414 Ca 0.00 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2pmb n GLY 414 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pmb n PRO 415 N -1.75 0.39 -2.17 1.61 -0.04 -1.26 -4.21 135.00 127.57 2pmb n PRO 415 Ca -0.00 0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 2pmb n PRO 415 Cb 0.09 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 2pmb n PRO 415 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pmb s PHE 416 N -1.76 3.19 0.39 0.54 2.99 0.64 -4.80 117.98 119.15 2pmb s PHE 416 Ca 0.65 1.26 0.02 0.00 0.00 0.00 0.00 56.93 58.86 2pmb s PHE 416 Cb -0.47 -3.64 -0.02 0.00 0.00 0.00 0.00 43.02 38.89 2pmb s PHE 416 CO 0.57 -1.94 0.58 -2.00 -0.00 0.00 0.00 175.22 172.44 2pmb s GLU 417 N -0.62 3.23 0.00 0.44 2.56 -1.26 -1.47 118.70 121.58 2pmb s GLU 417 Ca 0.55 -0.53 0.00 0.00 0.00 0.00 0.00 54.97 54.98 2pmb s GLU 417 Cb -0.38 -2.65 0.00 0.00 2.00 0.00 0.00 34.13 33.10 2pmb s GLU 417 CO 0.43 -0.04 0.00 -2.39 -0.56 0.00 0.00 175.26 172.69 2pmb n HIS 419 N -1.88 0.00 -1.40 5.30 1.44 -1.26 -2.94 115.22 114.48 2pmb n HIS 419 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 2pmb n HIS 419 Cb 0.57 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.68 2pmb n HIS 419 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2pmb n GLY 420 N -0.67 -0.64 3.70 -1.39 0.00 -1.26 -4.22 105.19 100.71 2pmb n GLY 420 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2pmb n GLY 420 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pmb n ASP 421 N 0.00 3.99 0.21 1.61 8.00 -1.07 -4.92 116.55 124.37 2pmb n ASP 421 Ca 0.00 1.02 0.08 0.00 0.71 0.00 0.00 54.79 56.61 2pmb n ASP 421 Cb 0.00 -1.55 0.46 0.00 -0.02 0.00 0.00 41.12 40.00 2pmb n ASP 421 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2pmb h PRO 422 N 7.69 0.00 -0.16 -0.24 0.11 -1.95 -2.41 132.00 135.03 2pmb h PRO 422 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2pmb h PRO 422 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2pmb h PRO 422 CO 0.95 0.27 0.04 0.28 -0.21 0.00 0.00 178.00 179.33 2pmb h VAL 423 N 0.00 0.95 0.00 3.15 2.07 -2.00 -1.73 116.25 118.69 2pmb h VAL 423 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2pmb h VAL 423 Cb 0.72 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2pmb h VAL 423 CO 0.04 0.02 0.00 -0.11 0.02 0.00 0.00 177.57 177.54 2pmb n LEU 424 N -5.07 1.04 0.00 2.57 7.94 -0.91 -3.16 117.00 119.41 2pmb n LEU 424 Ca -0.04 -0.52 0.00 0.00 -1.11 0.00 0.00 56.01 54.34 2pmb n LEU 424 Cb 0.07 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 43.80 2pmb n LEU 424 CO 0.30 0.19 0.00 0.29 -1.11 0.00 0.00 177.39 177.06 2pmb n LYS 426 N 0.61 0.00 0.00 1.96 4.76 -0.65 -4.62 118.16 120.21 2pmb n LYS 426 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2pmb n LYS 426 Cb 0.19 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 2pmb n LYS 426 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2pmb n LYS 427 N 0.00 0.42 0.00 1.97 5.02 -1.19 -1.96 118.16 122.42 2pmb n LYS 427 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2pmb n LYS 427 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2pmb n LYS 427 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2pmb n ASP 429 N 0.64 0.00 -0.16 4.39 2.03 -1.26 -2.52 116.55 119.67 2pmb n ASP 429 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 2pmb n ASP 429 Cb 0.18 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.60 2pmb n ASP 429 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2pmb h GLN 430 N 0.00 0.60 -0.25 -0.67 5.75 -1.79 -0.48 115.11 118.27 2pmb h GLN 430 Ca 0.00 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 2pmb h GLN 430 Cb 0.00 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 2pmb h GLN 430 CO 0.00 0.39 -0.08 1.25 -2.65 0.00 0.00 178.83 177.74 2pmb h LEU 431 N 0.61 0.51 -0.76 -2.39 5.85 -1.77 -0.45 115.31 116.91 2pmb h LEU 431 Ca 0.19 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2pmb h LEU 431 Cb -0.02 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2pmb h LEU 431 CO -0.07 0.78 0.48 -0.07 -0.34 0.00 0.00 178.44 179.22 2pmb h LEU 432 N 0.24 0.81 -0.91 2.25 4.07 -1.83 -2.12 115.31 117.81 2pmb h LEU 432 Ca 0.06 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 2pmb h LEU 432 Cb 0.57 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 2pmb h LEU 432 CO 0.03 0.56 -0.48 0.78 -1.08 0.00 0.00 178.44 178.26 2pmb h ASN 433 N 0.95 0.17 -0.58 -0.43 -0.26 -0.96 -2.53 115.58 111.93 2pmb h ASN 433 Ca 0.30 -0.08 0.03 0.00 -0.56 0.00 0.00 56.30 55.99 2pmb h ASN 433 Cb -0.01 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.16 2pmb h ASN 433 CO -0.10 0.62 0.35 0.44 -1.06 0.00 0.00 177.43 177.68 2pmb h ASP 434 N 0.13 0.56 -0.66 5.81 5.19 -0.74 0.38 116.42 127.09 2pmb h ASP 434 Ca 0.01 0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.48 2pmb h ASP 434 Cb 0.89 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 40.24 2pmb h ASP 434 CO 0.07 0.39 0.37 -0.26 -3.12 0.00 0.00 179.24 176.69 2pmb h PHE 435 N 0.68 0.69 -0.59 4.55 0.04 -1.18 -0.14 116.94 120.98 2pmb h PHE 435 Ca 0.24 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.97 2pmb h PHE 435 Cb 0.04 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2pmb h PHE 435 CO -0.06 0.34 0.12 0.28 -0.60 0.00 0.00 178.31 178.39 2pmb h VAL 436 N 0.70 1.25 0.00 -0.55 2.07 -1.06 0.46 116.25 119.12 2pmb h VAL 436 Ca 0.29 -0.94 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 2pmb h VAL 436 Cb 0.15 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2pmb h VAL 436 CO -0.17 0.35 -0.66 0.00 0.02 0.00 0.00 177.57 177.11 2pmb h ALA 437 N 1.03 0.89 -0.28 1.67 0.00 -0.59 -2.92 119.26 119.06 2pmb h ALA 437 Ca 0.18 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2pmb h ALA 437 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2pmb h ALA 437 CO 0.01 0.82 0.00 1.04 0.00 0.00 0.00 179.25 181.12 2pmb n GLN 438 N -3.73 2.15 -2.85 0.00 6.02 -0.09 -4.97 117.38 113.91 2pmb n GLN 438 Ca -0.01 -1.73 -0.10 0.00 -0.01 0.00 0.00 57.00 55.14 2pmb n GLN 438 Cb 0.66 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.49 2pmb n GLN 438 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2pmb n ASN 439 N 0.96 -3.80 -2.57 1.08 3.02 -0.93 -4.94 115.26 108.09 2pmb n ASN 439 Ca 0.18 -0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.18 2pmb n ASN 439 Cb 0.48 -2.47 0.04 0.00 -0.61 0.00 0.00 39.78 37.22 2pmb n ASN 439 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2pmb n ARG 440 N -2.37 2.60 -1.28 3.52 1.74 0.16 -4.71 116.66 116.31 2pmb n ARG 440 Ca -0.01 -3.11 -0.39 0.00 -0.77 0.00 0.00 57.85 53.56 2pmb n ARG 440 Cb 0.53 -2.20 0.01 0.00 -1.02 0.00 0.00 32.46 29.78 2pmb n ARG 440 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2pmb n LYS 442 N -0.41 0.05 -2.14 5.56 4.81 -1.26 -4.32 118.16 120.46 2pmb n LYS 442 Ca 0.54 0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 57.58 2pmb n LYS 442 Cb 0.45 -1.07 -0.03 0.00 0.02 0.00 0.00 35.03 34.41 2pmb n LYS 442 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2pmb s LEU 443 N 4.49 4.30 0.16 3.14 1.43 -1.26 -4.88 118.68 126.05 2pmb s LEU 443 Ca 0.58 2.11 -0.24 0.00 -1.03 0.00 0.00 54.13 55.56 2pmb s LEU 443 Cb -0.52 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.08 2pmb s LEU 443 CO 0.64 -0.84 0.74 -2.16 0.23 0.00 0.00 176.35 174.96 2pmb s PRO 444 N 3.45 4.48 0.22 1.29 0.05 -1.26 -4.93 135.00 138.29 2pmb s PRO 444 Ca 0.67 1.06 0.00 0.00 0.05 0.00 0.00 61.00 62.79 2pmb s PRO 444 Cb -0.31 -3.21 0.00 0.00 0.05 0.00 0.00 34.50 31.03 2pmb s PRO 444 CO 0.26 0.56 0.00 0.41 0.05 0.00 0.00 177.00 178.28 2pmb n GLY 445 N 1.49 -1.17 3.71 0.56 0.00 -1.26 -5.19 105.19 103.32 2pmb n GLY 445 Ca -0.06 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2pmb n GLY 445 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pmb s SER 447 N -2.18 3.47 0.63 1.61 1.04 -1.26 -5.23 113.70 111.77 2pmb s SER 447 Ca 0.00 2.00 -0.12 0.00 0.48 0.00 0.00 55.95 58.31 2pmb s SER 447 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 2pmb s SER 447 CO 0.00 -2.72 1.03 0.00 0.98 0.00 0.00 173.24 172.53 2pmb s ALA 448 N -2.75 3.00 0.11 5.32 0.00 -1.26 -5.01 121.76 121.17 2pmb s ALA 448 Ca 0.65 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 2pmb s ALA 448 Cb -0.20 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 2pmb s ALA 448 CO 0.57 -0.77 1.18 -0.47 0.00 0.00 0.00 175.76 176.27 2pmb s TYR 449 N -3.09 3.47 -0.16 0.00 6.14 -1.26 -5.05 117.35 117.40 2pmb s TYR 449 Ca 0.56 1.39 -0.02 0.00 0.64 0.00 0.00 57.07 59.64 2pmb s TYR 449 Cb -0.12 -3.39 -0.01 0.00 0.42 0.00 0.00 41.96 38.86 2pmb s TYR 449 CO 0.52 -1.13 -0.09 -1.83 0.64 0.00 0.00 175.55 173.66 2pmb s GLU 450 N 0.51 3.41 0.12 4.97 -1.05 -1.26 -5.10 118.70 120.30 2pmb s GLU 450 Ca 0.56 -0.65 -0.35 0.00 -0.15 0.00 0.00 54.97 54.38 2pmb s GLU 450 Cb -0.30 -2.79 -0.16 0.00 -0.44 0.00 0.00 34.13 30.44 2pmb s GLU 450 CO 0.32 0.07 1.23 -2.30 0.95 0.00 0.00 175.26 175.53 2pmb n PRO 451 N 3.98 1.09 -0.03 -4.83 -0.02 -1.26 -4.89 135.00 129.04 2pmb n PRO 451 Ca -0.18 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2pmb n PRO 451 Cb 0.52 -1.95 0.52 0.00 -0.02 0.00 0.00 33.50 32.57 2pmb n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pmb s TYR 453 N -1.91 2.30 -0.26 0.00 1.13 -1.26 -0.26 117.35 117.08 2pmb s TYR 453 Ca 0.34 -0.33 -0.02 0.00 -1.41 0.00 0.00 57.07 55.65 2pmb s TYR 453 Cb 0.17 -1.00 0.14 0.00 -1.10 0.00 0.00 41.96 40.17 2pmb s TYR 453 CO 0.27 0.70 0.41 0.21 -2.51 0.00 0.00 175.55 174.64 2pmb s LYS 454 N -3.46 0.38 -0.35 -3.49 2.20 -0.54 -4.75 119.74 109.74 2pmb s LYS 454 Ca 0.29 0.53 -0.20 0.00 -0.36 0.00 0.00 55.97 56.22 2pmb s LYS 454 Cb -0.05 -0.34 0.00 0.00 -1.51 0.00 0.00 37.83 35.93 2pmb s LYS 454 CO 0.15 -0.70 0.64 0.42 -0.36 0.00 0.00 175.35 175.50 2pmb s ILE 455 N 2.58 4.89 -1.85 5.43 1.01 -1.26 -4.48 121.20 127.52 2pmb s ILE 455 Ca 0.13 0.66 0.15 0.00 0.00 0.00 0.00 60.65 61.59 2pmb s ILE 455 Cb -0.15 -4.07 0.12 0.00 0.01 0.00 0.00 42.46 38.37 2pmb s ILE 455 CO -0.19 -0.28 0.97 0.52 0.00 0.00 0.00 174.94 175.96