#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 3.73 -0.22 -3.43 2.96 -1.26 -4.95 118.68 115.52 2pmb s LEU 6 Ca 0.00 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2pmb s LEU 6 Cb 0.00 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2pmb s LEU 6 CO 0.00 -0.10 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.27 2pmb s ILE 7 N 1.61 3.55 -0.09 6.68 1.01 -1.26 0.16 121.20 132.87 2pmb s ILE 7 Ca 0.06 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2pmb s ILE 7 Cb -0.16 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2pmb s ILE 7 CO 0.05 0.42 -0.18 -0.63 0.00 0.00 0.00 174.94 174.59 2pmb s ILE 8 N 1.38 2.64 -0.13 2.92 -1.09 -0.56 -4.99 121.20 121.38 2pmb s ILE 8 Ca 0.05 -0.84 -0.13 0.00 -2.23 0.00 0.00 60.65 57.49 2pmb s ILE 8 Cb -0.14 -2.04 -0.05 0.00 -1.58 0.00 0.00 42.46 38.65 2pmb s ILE 8 CO -0.01 0.56 0.30 -1.10 -1.23 0.00 0.00 174.94 173.45 2pmb s GLN 9 N -0.04 4.10 -0.12 2.79 -0.21 -1.26 -0.57 119.66 124.35 2pmb s GLN 9 Ca -0.05 0.13 0.02 0.00 0.02 0.00 0.00 55.36 55.49 2pmb s GLN 9 Cb -0.14 -3.36 -0.00 0.00 1.00 0.00 0.00 33.01 30.50 2pmb s GLN 9 CO 0.04 0.38 -0.20 0.08 -2.12 0.00 0.00 175.29 173.47 2pmb s VAL 10 N 0.02 2.35 0.23 1.09 1.01 0.65 -4.99 120.40 120.76 2pmb s VAL 10 Ca 0.18 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2pmb s VAL 10 Cb -0.14 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2pmb s VAL 10 CO 0.06 0.55 0.08 -0.44 0.00 0.00 0.00 175.10 175.34 2pmb s SER 11 N 0.47 5.01 0.00 3.32 0.01 -1.26 -0.72 113.70 120.53 2pmb s SER 11 Ca -0.14 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2pmb s SER 11 Cb -0.17 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 64.94 2pmb s SER 11 CO 0.06 0.01 0.00 -0.81 0.41 0.00 0.00 173.24 172.91 2pmb n PRO 12 N -0.79 2.53 -0.23 12.44 -0.04 -1.25 -5.01 135.00 142.64 2pmb n PRO 12 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2pmb n PRO 12 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 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 0.00 -4.13 3.54 3.41 -1.26 -5.10 113.62 110.07 2pmb n SER 15 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2pmb n SER 15 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -3.19 0.85 0.54 4.04 -0.00 -1.26 -5.15 116.67 112.50 2pmb s ASP 17 Ca 0.00 -1.00 -0.22 0.00 -0.00 0.00 0.00 52.55 51.33 2pmb s ASP 17 Cb 0.00 0.14 -0.05 0.00 -0.00 0.00 0.00 42.92 43.01 2pmb s ASP 17 CO 0.00 -0.52 1.36 -0.76 -0.00 0.00 0.00 175.17 175.25 2pmb s LEU 18 N -2.99 3.88 0.18 1.23 1.43 -1.26 -4.69 118.68 116.47 2pmb s LEU 18 Ca 0.10 2.78 0.11 0.00 -1.03 0.00 0.00 54.13 56.09 2pmb s LEU 18 Cb 0.06 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 2pmb s LEU 18 CO -0.07 -1.53 -0.24 -0.76 0.23 0.00 0.00 176.35 173.98 2pmb s LEU 19 N -3.44 2.44 0.85 1.79 1.43 -1.26 -5.09 118.68 115.40 2pmb s LEU 19 Ca 0.70 -0.83 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2pmb s LEU 19 Cb -0.41 -1.20 0.16 0.00 0.03 0.00 0.00 46.19 44.78 2pmb s LEU 19 CO 0.49 0.13 1.18 -0.94 0.23 0.00 0.00 176.35 177.43 2pmb s SER 20 N -2.57 3.73 0.16 2.29 1.04 -1.26 -4.99 113.70 112.10 2pmb s SER 20 Ca 0.20 0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.58 2pmb s SER 20 Cb -0.08 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.76 2pmb s SER 20 CO 0.09 -2.31 1.53 -0.61 0.98 0.00 0.00 173.24 172.92 2pmb h GLN 21 N -1.14 0.97 -0.85 4.02 5.75 -2.01 -2.97 115.11 118.89 2pmb h GLN 21 Ca -0.41 -0.45 0.11 0.00 -0.15 0.00 0.00 58.65 57.75 2pmb h GLN 21 Cb 1.25 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.73 2pmb h GLN 21 CO 0.41 1.12 0.55 1.25 -2.65 0.00 0.00 178.83 179.51 2pmb h LEU 22 N 0.82 0.70 -0.22 -2.39 5.85 -2.00 0.11 115.31 118.18 2pmb h LEU 22 Ca 0.09 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.64 2pmb h LEU 22 Cb 0.86 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2pmb h LEU 22 CO 0.08 0.40 -0.91 -0.33 -0.34 0.00 0.00 178.44 177.33 2pmb h GLU 23 N 0.77 0.11 0.09 1.25 5.08 -1.94 -3.37 114.58 116.57 2pmb h GLU 23 Ca 0.40 -0.14 -0.33 0.00 -1.00 0.00 0.00 59.36 58.29 2pmb h GLU 23 Cb 0.50 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2pmb h GLU 23 CO -0.17 0.95 -1.76 0.28 -1.00 0.00 0.00 179.01 177.31 2pmb h VAL 24 N 0.06 0.86 -0.73 3.13 2.07 -1.23 -3.38 116.25 117.03 2pmb h VAL 24 Ca -0.04 -2.59 0.20 0.00 0.82 0.00 0.00 66.70 65.10 2pmb h VAL 24 Cb 1.58 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.89 2pmb h VAL 24 CO 0.13 0.77 0.51 -0.08 0.02 0.00 0.00 177.57 178.93 2pmb h GLU 25 N 0.05 0.06 0.00 1.57 4.57 -0.96 -0.20 114.58 119.68 2pmb h GLU 25 Ca -0.33 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2pmb h GLU 25 Cb 2.03 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.60 2pmb h GLU 25 CO 0.11 0.04 0.00 0.54 -1.18 0.00 0.00 179.01 178.53 2pmb n ARG 26 N -4.35 0.14 -0.14 1.92 1.74 -1.26 -3.06 116.66 111.64 2pmb n ARG 26 Ca 0.14 0.06 0.10 0.00 -0.77 0.00 0.00 57.85 57.38 2pmb n ARG 26 Cb 0.75 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.42 3.10 -4.75 0.55 4.32 -0.09 -4.23 117.00 114.48 2pmb n LEU 27 Ca 0.08 -1.46 -0.41 0.00 -0.02 0.00 0.00 56.01 54.20 2pmb n LEU 27 Cb 0.26 -0.19 -0.03 0.00 -1.62 0.00 0.00 43.42 41.85 2pmb n LEU 27 CO 0.22 0.66 1.01 -0.75 -1.22 0.00 0.00 177.39 177.32 2pmb s LYS 28 N -1.34 4.35 -0.96 3.23 2.20 -1.17 -4.68 119.74 121.36 2pmb s LYS 28 Ca 0.31 2.17 -0.24 0.00 -0.36 0.00 0.00 55.97 57.85 2pmb s LYS 28 Cb 0.19 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 33.31 2pmb s LYS 28 CO 0.26 -0.27 1.96 0.21 -0.36 0.00 0.00 175.35 177.15 2pmb s LYS 29 N -0.71 2.49 -0.01 4.03 2.20 -1.26 -4.73 119.74 121.75 2pmb s LYS 29 Ca 0.55 -0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 55.67 2pmb s LYS 29 Cb -0.39 -5.09 -0.02 0.00 -1.51 0.00 0.00 37.83 30.82 2pmb s LYS 29 CO 0.44 -3.57 -0.09 0.45 -0.36 0.00 0.00 175.35 172.22 2pmb n SER 33 N 14.30 0.99 0.13 1.43 2.88 -1.26 -5.18 113.62 126.90 2pmb n SER 33 Ca 0.41 0.15 -0.02 0.00 -1.33 0.00 0.00 58.87 58.08 2pmb n SER 33 Cb 0.47 -0.35 0.17 0.00 -0.75 0.00 0.00 64.21 63.75 2pmb n SER 33 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2pmb h ASP 34 N -0.25 0.04 -0.39 -3.46 3.32 -1.98 -3.28 116.42 110.43 2pmb h ASP 34 Ca -0.07 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 2pmb h ASP 34 Cb 0.61 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2pmb h ASP 34 CO -0.04 0.63 -0.32 0.25 -1.72 0.00 0.00 179.24 178.04 2pmb h LEU 35 N 0.03 0.95 -0.60 1.55 5.85 -1.98 -2.59 115.31 118.52 2pmb h LEU 35 Ca -0.01 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2pmb h LEU 35 Cb 1.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2pmb h LEU 35 CO 0.08 1.20 0.40 0.22 -0.34 0.00 0.00 178.44 180.00 2pmb h TYR 36 N 0.72 0.76 -0.09 1.25 5.03 -1.73 -2.24 116.97 120.66 2pmb h TYR 36 Ca 0.07 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 2pmb h TYR 36 Cb 0.90 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.92 2pmb h TYR 36 CO 0.06 0.48 0.04 1.96 -1.32 0.00 0.00 178.16 179.38 2pmb h GLN 37 N 0.81 0.13 -0.50 1.82 1.08 -1.60 0.41 115.11 117.26 2pmb h GLN 37 Ca 0.22 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.47 2pmb h GLN 37 Cb -0.09 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.26 2pmb h GLN 37 CO -0.05 0.23 0.19 1.25 -0.95 0.00 0.00 178.83 179.50 2pmb h LEU 38 N -0.01 0.20 -0.40 1.46 5.85 -1.49 0.77 115.31 121.69 2pmb h LEU 38 Ca 0.03 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2pmb h LEU 38 Cb 0.15 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2pmb h LEU 38 CO -0.00 0.14 0.09 0.22 -0.34 0.00 0.00 178.44 178.55 2pmb h TYR 39 N 0.37 0.68 -0.64 1.25 3.20 -1.09 -0.95 116.97 119.79 2pmb h TYR 39 Ca 0.24 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2pmb h TYR 39 Cb 0.25 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2pmb h TYR 39 CO -0.16 0.66 0.41 -0.09 -1.64 0.00 0.00 178.16 177.34 2pmb h ARG 40 N 0.51 0.79 -0.14 1.82 2.43 0.07 -1.83 114.38 118.03 2pmb h ARG 40 Ca 0.12 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.04 2pmb h ARG 40 Cb 0.33 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2pmb h ARG 40 CO 0.00 0.53 -0.74 -0.91 -1.51 0.00 0.00 179.97 177.33 2pmb h ASN 41 N 0.82 0.78 -0.67 -3.80 2.35 -0.69 0.75 115.58 115.13 2pmb h ASN 41 Ca 0.25 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2pmb h ASN 41 Cb -0.04 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2pmb h ASN 41 CO -0.08 1.28 0.40 0.00 -1.65 0.00 0.00 177.43 177.39 2pmb h SER 43 N 0.94 0.52 -0.75 0.00 0.02 -1.01 -2.95 113.55 110.33 2pmb h SER 43 Ca 0.24 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2pmb h SER 43 Cb -0.02 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2pmb h SER 43 CO -0.04 1.26 0.43 0.25 -1.14 0.00 0.00 176.83 177.58 2pmb h LEU 44 N 0.20 0.91 -0.31 5.07 5.85 -0.77 -2.87 115.31 123.40 2pmb h LEU 44 Ca -0.09 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2pmb h LEU 44 Cb 1.65 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 2pmb h LEU 44 CO 0.17 0.73 0.06 0.00 -0.34 0.00 0.00 178.44 179.07 2pmb h ALA 45 N 1.22 0.33 0.00 1.25 0.00 -1.26 -2.35 119.26 118.45 2pmb h ALA 45 Ca 0.26 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2pmb h ALA 45 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pmb h ALA 45 CO -0.05 -0.34 -0.37 -0.39 0.00 0.00 0.00 179.25 178.10 2pmb h VAL 46 N 0.18 1.04 0.00 0.00 -1.51 -1.47 -2.14 116.25 112.35 2pmb h VAL 46 Ca 0.14 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2pmb h VAL 46 Cb 0.15 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2pmb h VAL 46 CO -0.19 0.36 0.00 -0.07 -1.23 0.00 0.00 177.57 176.44 2pmb h LEU 47 N 0.00 0.00 -4.90 4.19 3.38 -1.27 -3.33 115.31 113.38 2pmb h LEU 47 Ca -0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.23 2pmb h LEU 47 Cb 0.76 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.21 2pmb h LEU 47 CO 0.05 0.00 0.71 -3.20 0.09 0.00 0.00 178.44 176.08 2pmb n ASN 48 N -3.00 6.97 -4.73 -0.43 5.15 -0.80 -3.59 115.26 114.83 2pmb n ASN 48 Ca 0.02 -3.82 -0.41 0.00 -0.60 0.00 0.00 54.58 49.77 2pmb n ASN 48 Cb 0.37 -0.95 -0.04 0.00 -0.53 0.00 0.00 39.78 38.63 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 -1.58 7.47 0.00 1.20 0.01 -1.25 -4.83 113.70 114.71 2pmb s SER 49 Ca 0.51 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.53 2pmb s SER 49 Cb 0.43 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2pmb s SER 49 CO -0.37 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2pmb n GLY 50 N 2.38 0.74 0.03 3.44 0.00 -1.26 -4.83 105.19 105.68 2pmb n GLY 50 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2pmb n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pmb n ASN 55 N 0.00 0.00 -5.01 1.61 6.94 -1.26 -5.14 115.26 112.41 2pmb n ASN 55 Ca 0.00 -1.06 -0.18 0.00 -0.02 0.00 0.00 54.58 53.32 2pmb n ASN 55 Cb 0.00 -0.01 0.02 0.00 -2.36 0.00 0.00 39.78 37.43 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 -0.06 5.51 -0.51 0.53 0.15 -1.26 -4.56 113.70 113.50 2pmb s SER 56 Ca 0.00 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.15 2pmb s SER 56 Cb 0.00 -0.45 0.42 0.00 -1.71 0.00 0.00 66.02 64.29 2pmb s SER 56 CO 0.00 -0.88 1.44 0.29 1.20 0.00 0.00 173.24 175.29 2pmb n LYS 57 N -1.92 3.25 -0.81 5.44 5.02 -1.25 -4.16 118.16 123.73 2pmb n LYS 57 Ca 0.09 -4.04 0.00 0.00 -2.02 0.00 0.00 58.31 52.34 2pmb n LYS 57 Cb 0.60 -2.27 0.30 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.63 3.79 0.03 1.97 1.02 -1.26 -4.27 120.64 121.28 2pmb n GLU 58 Ca 0.47 -2.60 0.12 0.00 -0.02 0.00 0.00 57.16 55.13 2pmb n GLU 58 Cb 0.67 -2.11 0.24 0.00 -0.02 0.00 0.00 31.44 30.22 2pmb n GLU 58 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2pmb n LEU 59 N 0.22 0.55 -0.22 -4.62 4.32 -1.26 -3.49 117.00 112.51 2pmb n LEU 59 Ca 0.29 0.13 -0.05 0.00 -0.02 0.00 0.00 56.01 56.36 2pmb n LEU 59 Cb 1.14 -0.23 0.12 0.00 -1.62 0.00 0.00 43.42 42.82 2pmb n LEU 59 CO 0.32 0.04 1.00 -0.07 -1.22 0.00 0.00 177.39 177.46 2pmb h LEU 60 N 0.00 0.96 -1.21 2.23 3.38 -1.94 -3.15 115.31 115.58 2pmb h LEU 60 Ca 0.00 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2pmb h LEU 60 Cb 0.61 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2pmb h LEU 60 CO 0.00 0.90 -0.28 0.44 0.09 0.00 0.00 178.44 179.59 2pmb h ASP 61 N 1.00 0.19 0.22 -0.43 5.19 -1.88 -3.17 116.42 117.53 2pmb h ASP 61 Ca 0.22 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.50 2pmb h ASP 61 Cb 0.28 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2pmb h ASP 61 CO -0.01 0.47 -0.30 0.50 -3.12 0.00 0.00 179.24 176.78 2pmb h LYS 62 N 0.17 0.13 -2.10 3.56 3.64 -1.68 -3.31 116.57 116.99 2pmb h LYS 62 Ca 0.03 -0.05 -0.53 0.00 -1.27 0.00 0.00 60.65 58.83 2pmb h LYS 62 Cb 0.59 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.99 2pmb h LYS 62 CO 0.04 0.43 -0.98 0.66 -2.27 0.00 0.00 179.45 177.33 2pmb n TYR 63 N -4.14 1.56 0.13 1.91 4.01 -1.20 -4.91 117.16 114.52 2pmb n TYR 63 Ca -0.01 -3.87 -0.02 0.00 -0.16 0.00 0.00 57.90 53.83 2pmb n TYR 63 Cb 0.37 -0.44 0.15 0.00 -0.31 0.00 0.00 39.34 39.11 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 3.14 0.01 -0.02 -0.72 3.64 -1.65 -2.93 116.57 118.04 2pmb h LYS 64 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2pmb h LYS 64 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2pmb h LYS 64 CO 0.62 0.65 0.00 0.27 -2.27 0.00 0.00 179.45 178.72 2pmb n ASN 65 N -3.78 0.79 -4.74 4.20 0.23 -1.26 -4.89 115.26 105.80 2pmb n ASN 65 Ca -0.01 -1.30 -0.41 0.00 -0.53 0.00 0.00 54.58 52.33 2pmb n ASN 65 Cb 0.64 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.30 2pmb n ASN 65 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2pmb s PHE 66 N -1.99 3.11 0.08 -2.53 5.36 -1.11 -4.58 117.98 116.33 2pmb s PHE 66 Ca 0.41 1.12 -0.02 0.00 -0.96 0.00 0.00 56.93 57.48 2pmb s PHE 66 Cb 0.21 -3.73 -0.03 0.00 -0.34 0.00 0.00 43.02 39.12 2pmb s PHE 66 CO 0.34 -2.33 0.03 -0.51 -1.46 0.00 0.00 175.22 171.30 2pmb s ASP 67 N 0.29 0.38 -0.02 6.13 1.01 -0.60 -4.98 116.67 118.88 2pmb s ASP 67 Ca 0.58 -1.02 0.02 0.00 0.71 0.00 0.00 52.55 52.84 2pmb s ASP 67 Cb -0.40 0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.79 2pmb s ASP 67 CO 0.42 -0.67 -0.06 -0.51 0.21 0.00 0.00 175.17 174.56 2pmb s ILE 68 N -3.95 0.54 -0.13 0.77 2.07 -1.26 -0.67 121.20 118.56 2pmb s ILE 68 Ca 0.12 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.12 2pmb s ILE 68 Cb 0.07 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 42.19 2pmb s ILE 68 CO -0.06 0.17 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.11 2pmb s THR 69 N 0.14 1.51 0.85 4.00 2.01 0.19 -4.88 115.64 119.45 2pmb s THR 69 Ca -0.01 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 2pmb s THR 69 Cb -0.06 -1.41 0.14 0.00 0.01 0.00 0.00 72.50 71.18 2pmb s THR 69 CO -0.00 0.45 1.18 -0.69 -0.69 0.00 0.00 174.62 174.87 2pmb s VAL 70 N 1.35 2.08 -0.19 3.82 1.01 -1.26 -0.69 120.40 126.51 2pmb s VAL 70 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 2pmb s VAL 70 Cb -0.13 -2.90 0.09 0.00 0.00 0.00 0.00 36.38 33.43 2pmb s VAL 70 CO -0.08 0.00 0.37 -0.13 0.00 0.00 0.00 175.10 175.27 2pmb s ARG 72 N -5.58 0.29 0.10 2.72 0.52 -1.26 -5.01 118.95 110.74 2pmb s ARG 72 Ca 0.68 0.87 0.02 0.00 -0.52 0.00 0.00 55.73 56.78 2pmb s ARG 72 Cb -0.06 0.08 -0.01 0.00 0.52 0.00 0.00 34.95 35.48 2pmb s ARG 72 CO 0.49 -0.34 0.06 0.54 0.02 0.00 0.00 175.30 176.07 2pmb n ARG 73 N 5.38 0.53 -0.18 3.54 5.12 0.45 -4.98 116.66 126.52 2pmb n ARG 73 Ca -0.07 -0.95 0.00 0.00 -1.93 0.00 0.00 57.85 54.91 2pmb n ARG 73 Cb 0.50 0.62 0.25 0.00 -1.16 0.00 0.00 32.46 32.67 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 0.93 -0.37 5.56 9.09 -2.05 -2.51 114.58 125.23 2pmb h GLU 74 Ca -0.08 -0.08 0.00 0.00 0.05 0.00 0.00 59.36 59.25 2pmb h GLU 74 Cb 0.34 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 2pmb h GLU 74 CO 0.12 0.65 0.00 0.54 0.05 0.00 0.00 179.01 180.37 2pmb n ARG 75 N -4.40 2.87 0.00 1.06 1.74 -1.26 -5.08 116.66 111.59 2pmb n ARG 75 Ca 0.07 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 2pmb n ARG 75 Cb 0.07 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.56 0.23 3.70 -0.13 0.00 -0.95 -4.95 105.19 103.65 2pmb n GLY 76 Ca 0.13 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.40 5.24 0.02 -0.61 -1.09 -1.26 -0.41 121.20 121.69 2pmb s ILE 77 Ca 0.00 0.68 0.02 0.00 -2.23 0.00 0.00 60.65 59.12 2pmb s ILE 77 Cb 0.00 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2pmb s ILE 77 CO 0.00 0.31 0.03 -0.54 -1.23 0.00 0.00 174.94 173.51 2pmb s LYS 78 N 0.93 2.83 -0.09 2.79 -0.14 -1.26 -3.90 119.74 120.90 2pmb s LYS 78 Ca 0.19 -0.62 0.01 0.00 -1.36 0.00 0.00 55.97 54.19 2pmb s LYS 78 Cb -0.14 -2.70 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 2pmb s LYS 78 CO 0.07 0.61 -0.11 -0.51 -0.76 0.00 0.00 175.35 174.64 2pmb s LEU 79 N -1.81 2.87 -0.25 3.17 1.43 0.10 -4.51 118.68 119.67 2pmb s LEU 79 Ca 0.22 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.08 2pmb s LEU 79 Cb -0.12 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2pmb s LEU 79 CO 0.14 0.28 0.03 -0.70 0.23 0.00 0.00 176.35 176.33 2pmb s GLU 80 N -0.33 3.33 -0.17 1.70 2.12 0.13 -0.25 118.70 125.23 2pmb s GLU 80 Ca 0.04 -0.68 -0.13 0.00 0.36 0.00 0.00 54.97 54.55 2pmb s GLU 80 Cb -0.13 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 2pmb s GLU 80 CO 0.02 -0.29 0.26 -0.51 -0.54 0.00 0.00 175.26 174.21 2pmb s LEU 81 N 1.51 4.24 -0.23 2.70 1.43 0.27 -0.64 118.68 127.96 2pmb s LEU 81 Ca 0.05 0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 2pmb s LEU 81 Cb -0.16 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 2pmb s LEU 81 CO 0.00 0.12 0.15 0.00 0.23 0.00 0.00 176.35 176.86 2pmb s ALA 82 N 0.40 3.62 -1.16 4.21 0.00 0.15 -1.50 121.76 127.48 2pmb s ALA 82 Ca 0.15 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 2pmb s ALA 82 Cb -0.13 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 2pmb s ALA 82 CO 0.03 -0.14 0.76 0.09 0.00 0.00 0.00 175.76 176.50 2pmb n ASN 83 N 4.18 -4.86 -4.79 0.00 3.02 0.12 -1.56 115.26 111.36 2pmb n ASN 83 Ca -0.15 -1.03 -0.33 0.00 -0.03 0.00 0.00 54.58 53.04 2pmb n ASN 83 Cb 0.52 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 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 -6.08 3.40 0.43 3.52 0.04 -1.26 -4.40 135.00 130.65 2pmb s PRO 84 Ca 0.44 1.33 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 2pmb s PRO 84 Cb -0.16 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2pmb s PRO 84 CO 0.87 -0.76 1.19 -2.30 0.04 0.00 0.00 177.00 176.04 2pmb n PRO 85 N -1.66 1.71 0.00 0.56 -0.02 -1.26 -4.92 135.00 129.41 2pmb n PRO 85 Ca 0.09 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2pmb n PRO 85 Cb 0.52 -2.27 0.31 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.02 0.01 0.00 -0.52 0.28 -1.26 -3.52 120.64 115.65 2pmb n GLU 86 Ca 0.08 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.22 2pmb n GLU 86 Cb 0.40 -1.51 0.57 0.00 1.43 0.00 0.00 31.44 32.33 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 -1.53 0.00 0.31 -1.84 1.44 -1.26 -2.47 115.22 109.87 2pmb n HIS 87 Ca 0.06 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.91 2pmb n HIS 87 Cb 0.34 -0.13 0.67 0.00 0.12 0.00 0.00 29.99 30.99 2pmb n HIS 87 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pmb h ALA 88 N 3.76 1.00 -2.92 1.59 0.00 -1.61 -3.46 119.26 117.62 2pmb h ALA 88 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2pmb h ALA 88 Cb 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2pmb h ALA 88 CO 0.00 0.00 -0.44 -0.06 0.00 0.00 0.00 179.25 178.75 2pmb s PHE 89 N -3.58 3.53 -0.17 0.00 0.08 -1.03 -1.46 117.98 115.35 2pmb s PHE 89 Ca 0.01 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.58 2pmb s PHE 89 Cb 0.09 -2.09 0.01 0.00 -0.57 0.00 0.00 43.02 40.46 2pmb s PHE 89 CO 0.39 0.51 -0.19 0.08 -0.10 0.00 0.00 175.22 175.92 2pmb s VAL 90 N -0.37 2.18 -1.48 -0.44 1.01 0.08 -4.79 120.40 116.59 2pmb s VAL 90 Ca 0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2pmb s VAL 90 Cb -0.12 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.38 2pmb s VAL 90 CO 0.03 0.53 0.49 0.47 0.00 0.00 0.00 175.10 176.62 2pmb n ASP 91 N 4.46 -1.03 0.00 3.32 8.00 -1.26 -1.85 116.55 128.19 2pmb n ASP 91 Ca -0.20 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2pmb n ASP 91 Cb 0.51 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.66 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 -1.88 1.60 3.32 0.44 0.00 -1.26 -5.01 105.19 102.40 2pmb n GLY 92 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.11 2.69 0.05 1.61 -1.52 -0.77 -5.04 119.66 116.56 2pmb s GLN 93 Ca 0.00 -0.83 -0.30 0.00 -1.95 0.00 0.00 55.36 52.27 2pmb s GLN 93 Cb 0.00 -2.28 -0.08 0.00 -0.22 0.00 0.00 33.01 30.43 2pmb s GLN 93 CO 0.00 0.39 1.63 0.42 -0.25 0.00 0.00 175.29 177.48 2pmb s ILE 94 N -0.17 3.18 0.03 1.08 1.01 -1.26 -0.74 121.20 124.32 2pmb s ILE 94 Ca -0.02 0.58 -0.39 0.00 0.00 0.00 0.00 60.65 60.82 2pmb s ILE 94 Cb -0.14 -3.37 -0.19 0.00 0.01 0.00 0.00 42.46 38.77 2pmb s ILE 94 CO 0.04 -0.01 1.11 -0.38 0.00 0.00 0.00 174.94 175.70 2pmb n ILE 95 N 4.81 0.08 -0.21 2.92 5.41 -0.54 -4.75 119.36 127.08 2pmb n ILE 95 Ca 0.16 -0.02 -0.01 0.00 1.00 0.00 0.00 62.75 63.87 2pmb n ILE 95 Cb 0.41 -0.19 0.20 0.00 -0.71 0.00 0.00 39.64 39.36 2pmb n ILE 95 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2pmb h LYS 96 N 3.27 0.99 -0.94 0.38 1.57 -1.92 -1.34 116.57 118.58 2pmb h LYS 96 Ca -0.49 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.23 2pmb h LYS 96 Cb 1.41 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.46 2pmb h LYS 96 CO 0.68 0.73 0.62 0.78 -0.57 0.00 0.00 179.45 181.68 2pmb h GLY 97 N 1.05 1.37 1.29 3.86 0.00 -1.89 -1.30 103.07 107.45 2pmb h GLY 97 Ca 0.26 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2pmb h GLY 97 CO -0.04 0.38 -0.14 -2.22 0.00 0.00 0.00 176.54 174.51 2pmb h ILE 98 N 1.15 1.26 -0.88 2.60 2.04 -1.59 -1.79 117.51 120.31 2pmb h ILE 98 Ca 0.38 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2pmb h ILE 98 Cb 0.07 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2pmb h ILE 98 CO -0.13 0.42 0.57 1.56 0.00 0.00 0.00 178.15 180.58 2pmb h GLN 99 N 0.74 1.10 -0.22 2.37 4.20 -0.73 -2.42 115.11 120.16 2pmb h GLN 99 Ca 0.12 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2pmb h GLN 99 Cb 0.64 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2pmb h GLN 99 CO 0.05 0.73 -0.37 0.93 -0.67 0.00 0.00 178.83 179.49 2pmb h GLU 100 N 1.14 0.49 -0.49 1.46 5.08 -1.07 -2.67 114.58 118.52 2pmb h GLU 100 Ca 0.34 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2pmb h GLU 100 Cb -0.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2pmb h GLU 100 CO -0.10 0.79 0.21 0.45 -1.00 0.00 0.00 179.01 179.36 2pmb h HIS 101 N 0.41 0.70 -0.72 4.33 3.86 -1.00 -0.98 115.15 121.75 2pmb h HIS 101 Ca 0.04 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2pmb h HIS 101 Cb 0.84 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 2pmb h HIS 101 CO 0.03 0.54 0.42 -0.07 0.86 0.00 0.00 177.93 179.71 2pmb h LEU 102 N 0.70 0.88 -0.50 2.43 3.38 -1.09 -0.57 115.31 120.53 2pmb h LEU 102 Ca 0.17 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2pmb h LEU 102 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2pmb h LEU 102 CO -0.02 0.70 -0.71 -0.26 0.09 0.00 0.00 178.44 178.24 2pmb h PHE 103 N 0.99 0.00 -0.33 1.13 0.04 -1.41 -2.42 116.94 114.94 2pmb h PHE 103 Ca 0.26 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.01 2pmb h PHE 103 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2pmb h PHE 103 CO -0.01 0.71 0.15 0.77 -0.60 0.00 0.00 178.31 179.33 2pmb h SER 104 N 0.00 0.44 -0.20 2.17 0.02 -0.82 -0.10 113.55 115.07 2pmb h SER 104 Ca -0.01 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2pmb h SER 104 Cb 1.30 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 2pmb h SER 104 CO 0.09 0.47 -0.21 0.58 -1.14 0.00 0.00 176.83 176.62 2pmb h VAL 105 N 0.39 0.46 -0.40 2.27 2.07 -1.10 -2.38 116.25 117.56 2pmb h VAL 105 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2pmb h VAL 105 Cb 0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2pmb h VAL 105 CO -0.01 0.00 0.19 0.25 0.02 0.00 0.00 177.57 178.02 2pmb h LEU 106 N -0.23 0.52 -0.76 2.57 5.85 -1.29 -1.84 115.31 120.12 2pmb h LEU 106 Ca 0.12 -0.13 0.17 0.00 0.84 0.00 0.00 57.88 58.89 2pmb h LEU 106 Cb 0.42 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.20 2pmb h LEU 106 CO -0.34 0.51 0.15 -0.09 -0.34 0.00 0.00 178.44 178.33 2pmb h ARG 107 N 0.50 0.22 0.11 1.25 2.43 -0.94 -2.57 114.38 115.38 2pmb h ARG 107 Ca 0.14 -0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 58.98 2pmb h ARG 107 Cb 0.13 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2pmb h ARG 107 CO -0.02 0.14 -1.58 -0.44 -1.51 0.00 0.00 179.97 176.57 2pmb h ASP 108 N 0.22 0.38 -0.23 -3.80 3.32 -1.04 -1.93 116.42 113.35 2pmb h ASP 108 Ca 0.44 -0.55 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2pmb h ASP 108 Cb 0.77 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2pmb h ASP 108 CO -0.56 1.47 0.08 0.40 -1.72 0.00 0.00 179.24 178.90 2pmb h ILE 109 N 0.07 1.19 0.01 0.35 1.08 -1.38 -2.25 117.51 116.58 2pmb h ILE 109 Ca -0.26 -0.58 0.01 0.00 -0.39 0.00 0.00 64.86 63.64 2pmb h ILE 109 Cb 2.02 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.90 2pmb h ILE 109 CO 0.15 0.19 -0.06 0.58 -0.69 0.00 0.00 178.15 178.32 2pmb h VAL 110 N 0.21 0.84 -0.05 1.67 2.07 -1.52 -2.02 116.25 117.45 2pmb h VAL 110 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2pmb h VAL 110 Cb 0.22 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2pmb h VAL 110 CO -0.00 0.00 -0.11 0.22 0.02 0.00 0.00 177.57 177.70 2pmb h TYR 111 N -0.12 -0.27 -0.78 1.57 3.20 -1.31 -2.95 116.97 116.31 2pmb h TYR 111 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2pmb h TYR 111 Cb 0.14 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2pmb h TYR 111 CO -0.13 -0.16 0.46 0.28 -1.64 0.00 0.00 178.16 176.97 2pmb h VAL 112 N -0.16 1.22 0.00 1.81 2.07 -1.38 -2.50 116.25 117.31 2pmb h VAL 112 Ca 0.06 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2pmb h VAL 112 Cb 0.24 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2pmb h VAL 112 CO -0.14 0.23 -0.11 0.59 0.02 0.00 0.00 177.57 178.16 2pmb n ASN 113 N -4.47 4.61 0.00 0.57 3.02 -0.76 0.18 115.26 118.40 2pmb n ASN 113 Ca 0.07 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 2pmb n ASN 113 Cb 0.06 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 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 1.97 0.00 -2.98 3.10 8.25 -0.94 -5.08 115.22 119.53 2pmb n HIS 115 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2pmb n HIS 115 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2pmb n HIS 115 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2pmb n LEU 116 N 0.00 0.00 0.00 2.41 4.32 0.13 -5.24 117.00 118.61 2pmb n LEU 116 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2pmb n LEU 116 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2pmb n LEU 116 CO 0.00 -0.05 0.00 -0.46 -1.22 0.00 0.00 177.39 175.66 2pmb n ASN 126 N -0.48 0.00 -0.09 -1.43 6.94 -1.26 -5.10 115.26 113.83 2pmb n ASN 126 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.45 2pmb n ASN 126 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 0.37 -0.31 -2.53 0.00 -1.99 -1.92 119.26 112.88 2pmb h ALA 127 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2pmb h ALA 127 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2pmb h ALA 127 CO 0.00 0.08 -0.40 1.15 0.00 0.00 0.00 179.25 180.08 2pmb h THR 128 N 0.27 1.29 -0.65 0.00 2.02 -1.99 -2.30 112.91 111.55 2pmb h THR 128 Ca 0.08 -1.57 0.04 0.00 0.77 0.00 0.00 66.41 65.73 2pmb h THR 128 Cb 0.38 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2pmb h THR 128 CO 0.01 0.51 0.39 -0.74 0.37 0.00 0.00 175.52 176.05 2pmb h HIS 129 N 0.60 0.72 -0.13 3.16 6.17 -1.96 -1.92 115.15 121.79 2pmb h HIS 129 Ca 0.05 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.09 2pmb h HIS 129 Cb 0.94 -0.23 -0.00 0.00 2.52 0.00 0.00 27.41 30.64 2pmb h HIS 129 CO 0.05 0.39 -0.17 0.82 0.71 0.00 0.00 177.93 179.73 2pmb h ILE 130 N 0.74 1.36 -0.66 6.26 2.04 -1.16 -1.78 117.51 124.31 2pmb h ILE 130 Ca 0.27 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2pmb h ILE 130 Cb 0.07 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2pmb h ILE 130 CO -0.13 0.40 0.36 0.74 0.00 0.00 0.00 178.15 179.52 2pmb h THR 131 N -0.05 1.21 -0.29 -0.27 2.02 -1.42 -1.08 112.91 113.03 2pmb h THR 131 Ca 0.02 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 2pmb h THR 131 Cb 0.72 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2pmb h THR 131 CO 0.04 0.23 -0.17 0.78 0.37 0.00 0.00 175.52 176.77 2pmb h ASN 132 N 0.91 0.51 0.04 4.18 2.35 -1.35 0.02 115.58 122.24 2pmb h ASN 132 Ca 0.23 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2pmb h ASN 132 Cb 0.05 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2pmb h ASN 132 CO -0.04 0.70 -0.02 0.25 -1.65 0.00 0.00 177.43 176.67 2pmb h LEU 133 N 0.47 -0.04 -0.09 1.61 5.85 -1.08 -0.97 115.31 121.06 2pmb h LEU 133 Ca 0.08 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2pmb h LEU 133 Cb 0.57 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2pmb h LEU 133 CO 0.04 -0.01 -0.14 0.58 -0.34 0.00 0.00 178.44 178.56 2pmb h VAL 134 N -0.07 0.62 -0.73 1.05 2.07 -0.89 -1.18 116.25 117.13 2pmb h VAL 134 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 2pmb h VAL 134 Cb 0.06 0.62 -0.11 0.00 -1.52 0.00 0.00 31.29 30.34 2pmb h VAL 134 CO 0.01 0.00 0.14 0.15 0.02 0.00 0.00 177.57 177.89 2pmb h PHE 135 N -0.19 0.20 -0.17 1.57 3.57 -1.01 -2.40 116.94 118.51 2pmb h PHE 135 Ca 0.08 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2pmb h PHE 135 Cb 0.31 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2pmb h PHE 135 CO -0.24 -0.12 -0.21 0.78 -2.23 0.00 0.00 178.31 176.29 2pmb h GLY 136 N 0.23 0.48 0.05 2.40 0.00 -0.54 0.22 103.07 105.90 2pmb h GLY 136 Ca 0.41 -0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.28 2pmb h GLY 136 CO -0.53 0.46 -0.31 -2.22 0.00 0.00 0.00 176.54 173.94 2pmb h ILE 137 N 0.08 0.28 -0.57 2.60 2.04 -1.25 0.24 117.51 120.93 2pmb h ILE 137 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2pmb h ILE 137 Cb 0.77 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2pmb h ILE 137 CO 0.05 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.46 2pmb h LEU 138 N -0.33 0.70 -0.30 1.44 3.38 -1.33 -0.37 115.31 118.49 2pmb h LEU 138 Ca 0.12 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2pmb h LEU 138 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2pmb h LEU 138 CO -0.41 0.57 -0.01 -0.09 0.09 0.00 0.00 178.44 178.59 2pmb h ARG 139 N 0.77 0.54 -1.00 1.13 2.43 -0.86 -0.74 114.38 116.64 2pmb h ARG 139 Ca 0.20 -0.18 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 2pmb h ARG 139 Cb 0.02 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.44 2pmb h ARG 139 CO -0.04 0.69 0.64 -0.97 -1.51 0.00 0.00 179.97 178.78 2pmb h ASN 140 N 0.33 0.95 0.40 -3.80 -0.73 -0.83 -1.16 115.58 110.74 2pmb h ASN 140 Ca 0.08 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2pmb h ASN 140 Cb 0.45 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.88 2pmb h ASN 140 CO 0.02 0.53 0.00 0.00 -0.37 0.00 0.00 177.43 177.61 2pmb n ALA 141 N -2.35 1.51 -1.65 1.57 0.00 -0.16 -4.88 120.51 114.55 2pmb n ALA 141 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 2pmb n ALA 141 Cb 0.31 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.34 0.58 0.04 0.00 0.00 -0.44 -4.92 105.19 100.11 2pmb n GLY 142 Ca 0.03 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.56 2pmb n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pmb n ALA 143 N 0.02 3.07 -3.55 4.61 0.00 -0.32 -4.57 120.51 119.77 2pmb n ALA 143 Ca -0.09 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 2pmb n ALA 143 Cb 0.41 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 2pmb n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pmb s LEU 144 N -3.81 5.79 -0.44 0.00 1.43 -1.25 -5.00 118.68 115.41 2pmb s LEU 144 Ca 0.08 -2.22 -0.23 0.00 -1.03 0.00 0.00 54.13 50.74 2pmb s LEU 144 Cb 0.15 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2pmb s LEU 144 CO 0.70 -0.62 0.76 -0.63 0.23 0.00 0.00 176.35 176.80 2pmb s ILE 145 N 0.90 4.69 0.12 -0.59 1.01 -1.26 -4.94 121.20 121.12 2pmb s ILE 145 Ca 0.10 0.42 -0.25 0.00 0.00 0.00 0.00 60.65 60.92 2pmb s ILE 145 Cb -0.23 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 37.89 2pmb s ILE 145 CO -0.02 -0.67 1.66 -0.65 0.00 0.00 0.00 174.94 175.26 2pmb h PRO 146 N 8.91 -0.31 0.00 2.79 0.11 -1.98 -2.61 132.00 138.92 2pmb h PRO 146 Ca -0.25 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2pmb h PRO 146 Cb 1.09 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2pmb h PRO 146 CO 0.94 -0.21 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 2pmb n GLY 147 N -1.32 -0.99 3.73 -0.55 0.00 -1.26 -4.82 105.19 99.97 2pmb n GLY 147 Ca -0.05 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 3.30 0.43 4.61 0.00 -0.98 -5.04 121.76 122.07 2pmb s ALA 148 Ca 0.21 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.62 2pmb s ALA 148 Cb 0.10 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 2pmb s ALA 148 CO 0.16 -0.17 1.17 0.95 0.00 0.00 0.00 175.76 177.87 2pmb s THR 149 N 0.16 3.12 -0.37 0.00 -4.23 -1.26 -4.72 115.64 108.34 2pmb s THR 149 Ca 0.50 0.89 -0.41 0.00 -1.18 0.00 0.00 61.69 61.49 2pmb s THR 149 Cb -0.26 -3.48 -0.16 0.00 1.34 0.00 0.00 72.50 69.94 2pmb s THR 149 CO 0.31 0.04 1.87 -2.65 -0.54 0.00 0.00 174.62 173.66 2pmb n PRO 150 N -0.20 0.75 -0.34 3.99 -0.02 -1.26 -4.80 135.00 133.12 2pmb n PRO 150 Ca 0.06 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2pmb n PRO 150 Cb 0.47 -1.97 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 6.37 0.00 -4.56 2.55 6.94 -1.26 -4.91 115.26 120.39 2pmb n ASN 151 Ca 0.35 -1.33 -0.40 0.00 -0.02 0.00 0.00 54.58 53.18 2pmb n ASN 151 Cb 0.09 -0.07 -0.09 0.00 -2.36 0.00 0.00 39.78 37.35 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 4.33 -0.25 -4.53 2.96 -1.26 0.01 118.68 119.94 2pmb s LEU 152 Ca 0.00 -0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 2pmb s LEU 152 Cb 0.00 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 2pmb s LEU 152 CO 0.00 -0.29 0.17 -0.69 -1.32 0.00 0.00 176.35 174.22 2pmb s VAL 153 N 2.02 5.34 -0.11 1.68 1.01 0.43 -1.06 120.40 129.71 2pmb s VAL 153 Ca 0.12 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 2pmb s VAL 153 Cb -0.16 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2pmb s VAL 153 CO 0.11 0.31 0.99 -0.69 0.00 0.00 0.00 175.10 175.82 2pmb s VAL 154 N 1.29 4.80 -0.27 2.92 1.01 -0.49 -0.90 120.40 128.75 2pmb s VAL 154 Ca 0.08 2.00 -0.04 0.00 0.00 0.00 0.00 61.98 64.02 2pmb s VAL 154 Cb -0.14 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.96 2pmb s VAL 154 CO 0.07 0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.18 2pmb s TRP 156 N 1.40 2.93 0.00 0.00 0.51 0.22 -4.44 118.94 119.56 2pmb s TRP 156 Ca 0.01 -0.06 0.00 0.00 -2.12 0.00 0.00 56.10 53.93 2pmb s TRP 156 Cb -0.17 -1.50 0.00 0.00 -0.81 0.00 0.00 33.47 30.99 2pmb s TRP 156 CO -0.01 0.47 0.00 0.41 -0.51 0.00 0.00 176.95 177.31 2pmb n GLY 157 N 0.51 -0.19 3.76 0.98 0.00 -1.26 -0.02 105.19 108.96 2pmb n GLY 157 Ca -0.11 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 2.98 0.36 -0.02 0.00 -0.28 -4.71 107.32 105.64 2pmb s GLY 158 Ca 0.00 0.96 0.17 0.00 0.00 0.00 0.00 44.72 45.85 2pmb s GLY 158 CO 0.00 1.64 1.71 1.12 0.00 0.00 0.00 173.10 177.56 2pmb h HIS 159 N 4.07 0.00 -3.52 1.90 2.07 -1.90 -0.51 115.15 117.25 2pmb h HIS 159 Ca -0.47 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.36 2pmb h HIS 159 Cb 1.21 0.00 -0.35 0.00 2.57 0.00 0.00 27.41 30.85 2pmb h HIS 159 CO 0.59 0.41 -0.41 0.45 -3.07 0.00 0.00 177.93 175.90 2pmb s SER 160 N -6.50 5.27 0.11 3.10 0.15 -1.26 -3.37 113.70 111.20 2pmb s SER 160 Ca -0.00 -2.60 0.04 0.00 0.70 0.00 0.00 55.95 54.09 2pmb s SER 160 Cb 0.11 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 62.53 2pmb s SER 160 CO 0.70 -0.43 -0.10 0.27 1.20 0.00 0.00 173.24 174.88 2pmb s ILE 161 N 0.30 1.05 0.96 6.45 -4.36 -1.26 -4.40 121.20 119.94 2pmb s ILE 161 Ca 0.14 -1.78 -0.16 0.00 -0.26 0.00 0.00 60.65 58.60 2pmb s ILE 161 Cb -0.21 -1.53 0.19 0.00 1.25 0.00 0.00 42.46 42.16 2pmb s ILE 161 CO -0.04 -0.61 1.28 0.54 0.24 0.00 0.00 174.94 176.36 2pmb s ASN 162 N -2.67 3.16 0.33 4.36 2.20 -1.26 -4.80 114.94 116.25 2pmb s ASN 162 Ca 0.09 0.39 0.07 0.00 -0.94 0.00 0.00 52.86 52.47 2pmb s ASN 162 Cb -0.01 -0.53 0.57 0.00 -2.00 0.00 0.00 41.25 39.27 2pmb s ASN 162 CO 0.00 -2.71 1.79 -0.33 -2.94 0.00 0.00 177.10 172.91 2pmb h GLU 163 N -1.63 0.29 -0.10 3.55 4.39 -2.02 0.12 114.58 119.18 2pmb h GLU 163 Ca -0.45 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.03 2pmb h GLU 163 Cb 1.26 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2pmb h GLU 163 CO 0.43 0.54 -0.41 0.28 -1.16 0.00 0.00 179.01 178.69 2pmb h VAL 164 N 0.26 1.38 -0.65 3.13 2.07 -1.98 0.45 116.25 120.91 2pmb h VAL 164 Ca 0.04 -1.74 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 2pmb h VAL 164 Cb 0.61 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2pmb h VAL 164 CO 0.04 0.52 0.34 -0.33 0.02 0.00 0.00 177.57 178.16 2pmb h GLU 165 N 0.04 0.91 -0.09 1.57 5.08 -1.92 -1.73 114.58 118.43 2pmb h GLU 165 Ca -0.02 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2pmb h GLU 165 Cb 1.04 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2pmb h GLU 165 CO 0.09 0.70 0.04 -0.92 -1.00 0.00 0.00 179.01 177.92 2pmb h TYR 166 N 0.89 0.14 -0.66 4.33 3.20 -0.71 -1.97 116.97 122.20 2pmb h TYR 166 Ca 0.23 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.17 2pmb h TYR 166 Cb 0.06 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 2pmb h TYR 166 CO -0.00 0.21 0.43 1.96 -1.64 0.00 0.00 178.16 179.12 2pmb h GLN 167 N 0.02 0.55 -0.51 1.82 7.50 -0.93 -2.48 115.11 121.09 2pmb h GLN 167 Ca 0.03 -0.03 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 2pmb h GLN 167 Cb 0.13 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 2pmb h GLN 167 CO -0.00 0.36 -0.01 -0.92 -1.50 0.00 0.00 178.83 176.76 2pmb h TYR 168 N 0.57 0.99 -0.73 2.96 3.20 -0.90 -2.15 116.97 120.90 2pmb h TYR 168 Ca 0.30 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2pmb h TYR 168 Cb 0.41 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2pmb h TYR 168 CO -0.00 0.92 0.32 1.79 -1.64 0.00 0.00 178.16 179.55 2pmb h THR 169 N 0.77 1.24 -0.46 1.81 1.35 -0.98 -1.49 112.91 115.15 2pmb h THR 169 Ca 0.14 -0.72 -0.12 0.00 -0.55 0.00 0.00 66.41 65.16 2pmb h THR 169 Cb 0.53 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 2pmb h THR 169 CO 0.03 0.30 -0.18 -0.09 -0.25 0.00 0.00 175.52 175.32 2pmb h ARG 170 N 1.05 0.90 -0.28 4.72 2.43 -1.39 -1.47 114.38 120.34 2pmb h ARG 170 Ca 0.25 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2pmb h ARG 170 Cb 0.16 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2pmb h ARG 170 CO -0.03 1.00 0.17 0.93 -1.51 0.00 0.00 179.97 180.54 2pmb h GLU 171 N 0.79 0.38 -0.36 0.20 4.39 -1.10 0.28 114.58 119.15 2pmb h GLU 171 Ca 0.11 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2pmb h GLU 171 Cb 0.72 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2pmb h GLU 171 CO 0.06 0.29 0.22 0.28 -1.16 0.00 0.00 179.01 178.69 2pmb h VAL 172 N 0.36 1.13 -0.58 3.13 2.07 -1.22 -1.90 116.25 119.24 2pmb h VAL 172 Ca 0.10 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.43 2pmb h VAL 172 Cb 0.01 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 2pmb h VAL 172 CO -0.02 0.13 0.13 1.23 0.02 0.00 0.00 177.57 179.06 2pmb h GLY 173 N 0.47 0.74 0.23 2.17 0.00 -1.10 0.77 103.07 106.35 2pmb h GLY 173 Ca 0.13 -0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.51 2pmb h GLY 173 CO -0.02 -0.09 0.01 0.84 0.00 0.00 0.00 176.54 177.27 2pmb h HIS 174 N 0.27 -0.02 0.00 5.60 6.17 -0.62 0.18 115.15 126.73 2pmb h HIS 174 Ca 0.30 0.03 -0.09 0.00 0.71 0.00 0.00 60.37 61.32 2pmb h HIS 174 Cb 0.42 0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.42 2pmb h HIS 174 CO -0.23 -0.10 -0.44 0.93 0.71 0.00 0.00 177.93 178.80 2pmb h GLU 175 N 0.12 0.00 -0.14 5.26 4.39 -0.50 -1.57 114.58 122.15 2pmb h GLU 175 Ca 0.24 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.72 2pmb h GLU 175 Cb 0.35 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2pmb h GLU 175 CO -0.39 0.44 -0.77 -0.07 -1.16 0.00 0.00 179.01 177.06 2pmb h LEU 176 N 0.00 0.85 -0.61 1.33 3.38 -0.41 -3.22 115.31 116.63 2pmb h LEU 176 Ca -0.00 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.43 2pmb h LEU 176 Cb 0.88 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2pmb h LEU 176 CO 0.06 1.35 0.37 1.23 0.09 0.00 0.00 178.44 181.54 2pmb h GLY 177 N 0.72 0.87 2.00 0.83 0.00 -0.51 -1.27 103.07 105.70 2pmb h GLY 177 Ca -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2pmb h GLY 177 CO 0.15 0.24 -0.04 1.41 0.00 0.00 0.00 176.54 178.30 2pmb h LEU 178 N 0.74 0.00 -2.79 3.11 3.38 -1.38 -2.30 115.31 116.07 2pmb h LEU 178 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2pmb h LEU 178 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2pmb h LEU 178 CO -0.10 0.04 0.00 0.54 0.09 0.00 0.00 178.44 179.01 2pmb n ARG 179 N -3.51 2.82 -2.89 1.13 1.74 -1.08 -4.94 116.66 109.94 2pmb n ARG 179 Ca -0.02 -2.67 -0.17 0.00 -0.77 0.00 0.00 57.85 54.21 2pmb n ARG 179 Cb 0.15 -1.59 0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 1.58 -4.00 -3.96 5.56 1.02 -0.86 -5.01 120.64 114.97 2pmb n GLU 180 Ca 0.24 0.70 -0.33 0.00 -0.02 0.00 0.00 57.16 57.75 2pmb n GLU 180 Cb 0.64 -5.13 -0.05 0.00 -0.02 0.00 0.00 31.44 26.87 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 -5.31 4.23 0.40 -4.62 1.43 -0.50 -4.95 118.68 109.36 2pmb s LEU 181 Ca 0.25 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.67 2pmb s LEU 181 Cb -0.11 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 2pmb s LEU 181 CO 0.31 0.27 0.59 0.20 0.23 0.00 0.00 176.35 177.95 2pmb s ASN 182 N -1.87 5.89 -0.07 2.29 0.01 0.10 -4.39 114.94 116.90 2pmb s ASN 182 Ca 0.26 0.10 0.03 0.00 -0.71 0.00 0.00 52.86 52.53 2pmb s ASN 182 Cb -0.12 -1.41 0.01 0.00 0.41 0.00 0.00 41.25 40.13 2pmb s ASN 182 CO 0.17 -0.59 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.39 2pmb s ILE 183 N -2.40 1.35 -0.09 0.60 1.01 -1.00 -0.43 121.20 120.25 2pmb s ILE 183 Ca 0.47 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.55 2pmb s ILE 183 Cb -0.10 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 2pmb s ILE 183 CO 0.35 0.40 -0.22 0.00 0.00 0.00 0.00 174.94 175.47 2pmb s THR 185 N 0.10 0.00 0.00 0.00 -1.32 0.20 -0.94 115.64 113.68 2pmb s THR 185 Ca -0.11 -1.68 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2pmb s THR 185 Cb -0.16 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 2pmb s THR 185 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2pmb n GLY 186 N -0.49 -2.06 3.76 6.08 0.00 -1.26 -0.94 105.19 110.28 2pmb n GLY 186 Ca 0.01 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.18 0.25 1.67 0.00 0.00 -0.71 -4.73 105.19 100.49 2pmb n GLY 188 Ca -0.04 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.05 -0.49 0.00 1.61 -0.04 -1.26 -3.90 135.00 130.87 2pmb n PRO 189 Ca 0.00 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2pmb n PRO 189 Cb 0.00 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 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 1.28 1.46 2.35 0.55 0.00 -1.22 -4.23 105.19 105.39 2pmb n GLY 190 Ca 0.07 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 10.60 4.77 0.00 4.61 0.00 -0.20 -2.33 120.51 137.96 2pmb n ALA 191 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.78 2pmb n ALA 191 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 16.81 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 3.33 0.00 -0.21 0.00 0.28 -1.25 -4.44 120.64 118.35 2pmb n GLU 193 Ca 0.38 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.25 2pmb n GLU 193 Cb 0.38 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.16 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 -1.01 -1.67 -1.84 0.00 -1.81 -2.42 103.07 94.32 2pmb h GLY 194 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 47.33 48.08 2pmb h GLY 194 CO 0.00 -0.10 0.00 -1.05 0.00 0.00 0.00 176.54 175.39 2pmb n PRO 195 N -5.24 0.00 0.00 4.80 -0.02 -1.21 -1.45 135.00 131.88 2pmb n PRO 195 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2pmb n PRO 195 Cb 0.31 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 0.62 0.00 -0.05 -0.52 5.02 -0.91 -0.11 118.16 122.21 2pmb n LYS 197 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2pmb n LYS 197 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 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 0.55 2.00 0.72 0.00 -1.39 -3.26 103.07 101.69 2pmb h GLY 198 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2pmb h GLY 198 CO 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 176.54 177.03 2pmb h ALA 199 N 0.55 1.67 -0.43 3.60 0.00 -0.40 -1.20 119.26 123.05 2pmb h ALA 199 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2pmb h ALA 199 Cb 0.95 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2pmb h ALA 199 CO 0.08 0.14 0.25 0.00 0.00 0.00 0.00 179.25 179.72 2pmb h ALA 200 N 1.89 0.54 -0.05 0.00 0.00 -1.80 0.22 119.26 120.05 2pmb h ALA 200 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2pmb h ALA 200 Cb 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2pmb h ALA 200 CO 0.01 -0.07 -0.02 0.28 0.00 0.00 0.00 179.25 179.46 2pmb h VAL 201 N 0.51 1.31 -0.44 0.00 2.07 -1.51 -2.38 116.25 115.82 2pmb h VAL 201 Ca 0.17 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2pmb h VAL 201 Cb 0.00 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2pmb h VAL 201 CO -0.07 0.27 0.28 1.23 0.02 0.00 0.00 177.57 179.29 2pmb h GLY 202 N -0.27 0.62 1.02 2.17 0.00 -1.16 -1.45 103.07 104.00 2pmb h GLY 202 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2pmb h GLY 202 CO 0.01 0.21 0.36 0.45 0.00 0.00 0.00 176.54 177.56 2pmb h HIS 203 N 0.57 1.07 -0.64 5.60 3.86 -0.64 -1.72 115.15 123.25 2pmb h HIS 203 Ca 0.17 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2pmb h HIS 203 Cb -0.04 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.07 2pmb h HIS 203 CO -0.05 0.78 0.34 0.00 0.86 0.00 0.00 177.93 179.86 2pmb h ALA 204 N 1.18 0.82 -0.68 2.45 0.00 -1.04 0.22 119.26 122.21 2pmb h ALA 204 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2pmb h ALA 204 Cb 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2pmb h ALA 204 CO -0.03 0.35 0.36 0.87 0.00 0.00 0.00 179.25 180.80 2pmb h LYS 205 N 0.88 0.95 -0.07 0.00 1.57 -1.17 -2.72 116.57 116.01 2pmb h LYS 205 Ca 0.22 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2pmb h LYS 205 Cb 0.06 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2pmb h LYS 205 CO -0.03 0.71 0.00 0.94 -0.57 0.00 0.00 179.45 180.49 2pmb n GLN 206 N -4.36 1.52 -3.60 3.15 -0.06 -0.66 -4.93 117.38 108.44 2pmb n GLN 206 Ca 0.07 -0.76 -0.27 0.00 -2.00 0.00 0.00 57.00 54.03 2pmb n GLN 206 Cb 0.11 -1.43 0.01 0.00 -4.06 0.00 0.00 30.24 24.87 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 -0.05 -4.12 -2.96 3.69 5.12 -0.20 -4.93 116.66 113.21 2pmb n ARG 207 Ca 0.18 0.54 -0.44 0.00 -1.93 0.00 0.00 57.85 56.20 2pmb n ARG 207 Cb 0.28 -5.32 -0.02 0.00 -1.16 0.00 0.00 32.46 26.24 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 -3.10 3.27 -0.10 -1.55 5.04 0.59 -4.85 117.35 116.66 2pmb s TYR 208 Ca 0.51 -1.63 0.24 0.00 -2.44 0.00 0.00 57.07 53.75 2pmb s TYR 208 Cb -0.26 -4.26 0.67 0.00 0.35 0.00 0.00 41.96 38.46 2pmb s TYR 208 CO 0.63 -1.43 1.72 0.66 -1.34 0.00 0.00 175.55 175.79 2pmb h SER 209 N 8.32 0.00 -0.73 4.32 4.64 -1.92 -3.23 113.55 124.95 2pmb h SER 209 Ca 0.19 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.06 2pmb h SER 209 Cb 0.98 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.86 2pmb h SER 209 CO 1.12 0.17 0.59 -1.84 -0.87 0.00 0.00 176.83 176.00 2pmb n GLU 210 N -3.21 2.13 -2.01 4.77 0.00 -1.26 -4.98 120.64 116.07 2pmb n GLU 210 Ca 0.02 -2.34 -0.37 0.00 0.00 0.00 0.00 57.16 54.46 2pmb n GLU 210 Cb 0.50 -1.92 0.02 0.00 0.00 0.00 0.00 31.44 30.04 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 -2.67 2.53 -0.09 -1.84 -0.85 -1.22 -5.04 117.35 108.17 2pmb s TYR 211 Ca 0.46 1.47 -0.01 0.00 -0.52 0.00 0.00 57.07 58.46 2pmb s TYR 211 Cb 0.37 -3.57 0.03 0.00 0.38 0.00 0.00 41.96 39.16 2pmb s TYR 211 CO 0.02 -2.22 -0.04 1.03 -1.52 0.00 0.00 175.55 172.82 2pmb s ARG 212 N -2.91 1.08 -0.46 -3.49 0.52 -1.26 -5.06 118.95 107.37 2pmb s ARG 212 Ca 0.70 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 2pmb s ARG 212 Cb -0.34 -1.27 0.12 0.00 0.52 0.00 0.00 34.95 33.98 2pmb s ARG 212 CO 0.40 -0.27 0.23 0.71 0.02 0.00 0.00 175.30 176.39 2pmb s TYR 213 N 1.77 3.51 -0.06 -0.53 2.02 -1.26 -2.37 117.35 120.44 2pmb s TYR 213 Ca 0.04 -2.78 -0.24 0.00 -0.37 0.00 0.00 57.07 53.73 2pmb s TYR 213 Cb -0.13 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.32 2pmb s TYR 213 CO -0.06 -0.89 0.71 -0.51 -1.57 0.00 0.00 175.55 173.22 2pmb s LEU 214 N 0.52 4.32 -0.14 -1.29 1.02 0.86 -2.13 118.68 121.84 2pmb s LEU 214 Ca 0.13 1.21 0.02 0.00 0.02 0.00 0.00 54.13 55.51 2pmb s LEU 214 Cb -0.22 -3.09 0.01 0.00 0.02 0.00 0.00 46.19 42.91 2pmb s LEU 214 CO -0.04 -0.11 -0.22 -0.83 0.02 0.00 0.00 176.35 175.17 2pmb s GLY 215 N 0.76 1.37 -0.09 -3.19 0.00 0.01 -0.63 107.32 105.55 2pmb s GLY 215 Ca 0.38 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2pmb s GLY 215 CO 0.18 -0.00 -0.11 1.08 0.00 0.00 0.00 173.10 174.25 2pmb s LEU 216 N 0.84 2.90 0.33 0.66 1.43 -0.12 -1.19 118.68 123.53 2pmb s LEU 216 Ca -0.06 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2pmb s LEU 216 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2pmb s LEU 216 CO -0.03 0.28 0.41 0.28 0.23 0.00 0.00 176.35 177.53 2pmb s THR 217 N -0.32 0.00 0.05 5.49 -1.32 -0.78 -3.27 115.64 115.49 2pmb s THR 217 Ca 0.04 -1.70 -0.07 0.00 -1.21 0.00 0.00 61.69 58.75 2pmb s THR 217 Cb -0.13 -2.58 -0.01 0.00 -1.51 0.00 0.00 72.50 68.28 2pmb s THR 217 CO 0.02 0.00 0.14 -1.83 -2.21 0.00 0.00 174.62 170.74 2pmb s GLU 218 N -3.26 0.68 0.47 7.08 4.04 -1.26 -4.29 118.70 122.16 2pmb s GLU 218 Ca 0.33 -0.78 0.16 0.00 0.04 0.00 0.00 54.97 54.71 2pmb s GLU 218 Cb 0.01 0.27 1.14 0.00 0.02 0.00 0.00 34.13 35.56 2pmb s GLU 218 CO 0.21 -0.19 2.02 -1.35 -1.84 0.00 0.00 175.26 174.11 2pmb h PRO 219 N 3.38 0.25 0.00 -4.83 0.11 -1.95 -1.58 132.00 127.38 2pmb h PRO 219 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2pmb h PRO 219 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pmb h PRO 219 CO 0.52 0.17 0.00 0.66 -0.21 0.00 0.00 178.00 179.14 2pmb h SER 220 N 0.26 0.00 -0.00 -2.05 4.64 -1.98 -3.29 113.55 111.14 2pmb h SER 220 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2pmb h SER 220 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2pmb h SER 220 CO -0.04 0.00 -0.23 2.30 -0.87 0.00 0.00 176.83 177.99 2pmb n ILE 221 N -2.66 0.00 0.14 0.95 -5.35 -0.65 -4.51 119.36 107.27 2pmb n ILE 221 Ca 0.03 -0.38 0.02 0.00 -0.27 0.00 0.00 62.75 62.15 2pmb n ILE 221 Cb 0.35 1.02 0.39 0.00 -1.74 0.00 0.00 39.64 39.67 2pmb n ILE 221 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 2pmb h ILE 222 N 0.22 1.19 -0.20 7.28 2.10 -1.47 0.19 117.51 126.82 2pmb h ILE 222 Ca 0.00 -0.85 -0.21 0.00 1.08 0.00 0.00 64.86 64.89 2pmb h ILE 222 Cb 0.16 1.29 0.01 0.00 -1.09 0.00 0.00 36.82 37.19 2pmb h ILE 222 CO 0.00 0.26 -0.69 0.00 -1.08 0.00 0.00 178.15 176.64 2pmb h ALA 223 N 1.65 0.40 -0.13 0.18 0.00 -1.87 -2.49 119.26 116.99 2pmb h ALA 223 Ca 0.03 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 2pmb h ALA 223 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2pmb h ALA 223 CO 0.03 0.69 -0.63 0.00 0.00 0.00 0.00 179.25 179.34 2pmb h ALA 224 N 0.64 0.66 -2.81 0.00 0.00 -1.61 -3.38 119.26 112.76 2pmb h ALA 224 Ca -0.03 -0.55 -0.61 0.00 0.00 0.00 0.00 54.91 53.73 2pmb h ALA 224 Cb 1.30 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 2pmb h ALA 224 CO 0.14 0.72 -0.76 -1.21 0.00 0.00 0.00 179.25 178.14 2pmb s GLU 225 N -3.83 1.60 0.42 0.00 2.02 0.02 -4.05 118.70 114.87 2pmb s GLU 225 Ca -0.07 -2.54 -0.24 0.00 0.02 0.00 0.00 54.97 52.15 2pmb s GLU 225 Cb 0.11 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.83 2pmb s GLU 225 CO 0.84 -1.29 1.08 -2.14 0.02 0.00 0.00 175.26 173.77 2pmb s PRO 226 N -0.42 4.05 0.11 0.39 0.02 -0.94 -3.75 135.00 134.44 2pmb s PRO 226 Ca 0.26 1.57 -0.31 0.00 0.02 0.00 0.00 61.00 62.53 2pmb s PRO 226 Cb -0.07 -2.48 -0.08 0.00 0.02 0.00 0.00 34.50 31.88 2pmb s PRO 226 CO -0.13 -0.26 1.46 -1.25 -0.33 0.00 0.00 177.00 176.50 2pmb s PRO 227 N -2.59 4.28 0.34 5.54 0.04 -1.26 -1.73 135.00 139.62 2pmb s PRO 227 Ca 0.60 2.16 -0.29 0.00 0.04 0.00 0.00 61.00 63.51 2pmb s PRO 227 Cb -0.23 -3.31 -0.12 0.00 0.04 0.00 0.00 34.50 30.88 2pmb s PRO 227 CO 0.29 -0.53 1.47 -1.71 0.04 0.00 0.00 177.00 176.56 2pmb n ASN 228 N 4.33 3.54 0.26 6.66 2.85 -1.26 -4.76 115.26 126.87 2pmb n ASN 228 Ca 0.13 1.20 0.14 0.00 -0.11 0.00 0.00 54.58 55.94 2pmb n ASN 228 Cb 0.41 -1.58 0.75 0.00 1.24 0.00 0.00 39.78 40.61 2pmb n ASN 228 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2pmb h PRO 229 N 3.37 0.00 0.00 1.20 0.13 -1.94 -2.06 132.00 132.70 2pmb h PRO 229 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2pmb h PRO 229 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2pmb h PRO 229 CO 0.68 0.00 -0.26 0.97 -0.23 0.00 0.00 178.00 179.16 2pmb h ILE 230 N 0.00 0.78 -2.22 -3.56 2.10 -1.94 -3.42 117.51 109.25 2pmb h ILE 230 Ca 0.00 -1.07 -0.56 0.00 1.08 0.00 0.00 64.86 64.31 2pmb h ILE 230 Cb 0.38 1.66 0.02 0.00 -1.09 0.00 0.00 36.82 37.79 2pmb h ILE 230 CO 0.00 0.25 1.21 0.52 -1.08 0.00 0.00 178.15 179.05 2pmb n VAL 231 N -3.64 0.69 0.70 2.19 0.31 -0.78 -4.83 118.33 112.97 2pmb n VAL 231 Ca -0.01 -0.14 0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2pmb n VAL 231 Cb 0.38 -2.18 -0.02 0.00 -0.91 0.00 0.00 33.84 31.12 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 7.46 1.44 -3.73 4.52 6.94 -0.91 -4.72 115.26 126.25 2pmb n ASN 232 Ca 0.22 -1.22 -0.30 0.00 -0.02 0.00 0.00 54.58 53.26 2pmb n ASN 232 Cb 0.37 0.57 -0.14 0.00 -2.36 0.00 0.00 39.78 38.22 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 -1.98 0.95 -0.15 -3.83 2.02 -0.96 -4.94 118.70 109.81 2pmb s GLU 233 Ca 0.12 -1.45 -0.16 0.00 0.02 0.00 0.00 54.97 53.50 2pmb s GLU 233 Cb 0.12 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 2pmb s GLU 233 CO 0.44 -1.05 0.39 -1.17 0.02 0.00 0.00 175.26 173.89 2pmb s LEU 234 N 1.13 4.23 -0.05 1.80 2.96 -1.26 -0.81 118.68 126.67 2pmb s LEU 234 Ca 0.13 0.63 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 2pmb s LEU 234 Cb -0.20 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 43.96 2pmb s LEU 234 CO -0.14 0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.05 2pmb s VAL 235 N 0.73 1.43 0.44 1.68 1.01 -0.34 -4.83 120.40 120.52 2pmb s VAL 235 Ca 0.21 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2pmb s VAL 235 Cb -0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2pmb s VAL 235 CO 0.07 0.42 0.37 -0.51 0.00 0.00 0.00 175.10 175.45 2pmb s ILE 236 N 0.21 2.43 -0.08 2.22 2.07 -1.26 -1.87 121.20 124.92 2pmb s ILE 236 Ca -0.08 -1.40 0.12 0.00 -1.41 0.00 0.00 60.65 57.88 2pmb s ILE 236 Cb -0.13 -2.83 -0.18 0.00 0.13 0.00 0.00 42.46 39.45 2pmb s ILE 236 CO 0.03 0.00 0.14 -2.65 -1.91 0.00 0.00 174.94 170.55 2pmb n PRO 238 N -1.57 1.37 -3.93 3.50 -0.02 -1.26 -4.89 135.00 128.20 2pmb n PRO 238 Ca 0.03 -0.05 -0.14 0.00 -2.02 0.00 0.00 63.50 61.32 2pmb n PRO 238 Cb 0.63 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.76 2pmb n PRO 238 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2pmb n ASP 239 N -2.28 -1.53 -0.12 2.55 5.68 -1.26 -4.70 116.55 114.88 2pmb n ASP 239 Ca -0.14 -2.83 -0.10 0.00 -0.50 0.00 0.00 54.79 51.22 2pmb n ASP 239 Cb 0.70 2.77 -0.02 0.00 -1.14 0.00 0.00 41.12 43.43 2pmb n ASP 239 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2pmb h ILE 240 N 2.01 1.23 -0.26 2.12 1.08 -1.97 -2.69 117.51 119.03 2pmb h ILE 240 Ca -0.28 -0.79 -0.10 0.00 -0.39 0.00 0.00 64.86 63.30 2pmb h ILE 240 Cb 1.19 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.97 2pmb h ILE 240 CO 0.38 0.27 -0.25 -0.33 -0.69 0.00 0.00 178.15 177.52 2pmb h GLU 241 N 0.44 0.50 0.00 2.37 3.07 -1.92 -1.56 114.58 117.49 2pmb h GLU 241 Ca 0.11 -0.19 -0.13 0.00 -0.50 0.00 0.00 59.36 58.66 2pmb h GLU 241 Cb 0.32 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2pmb h GLU 241 CO 0.00 0.72 -0.60 0.87 -1.40 0.00 0.00 179.01 178.60 2pmb h LYS 242 N 0.44 0.00 -0.50 2.33 1.57 -1.88 -2.17 116.57 116.37 2pmb h LYS 242 Ca 0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2pmb h LYS 242 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2pmb h LYS 242 CO 0.05 0.60 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.38 2pmb h ARG 243 N 0.00 0.91 -0.42 3.15 2.43 -1.11 -2.00 114.38 117.35 2pmb h ARG 243 Ca -0.01 -0.32 -0.11 0.00 -0.81 0.00 0.00 59.98 58.73 2pmb h ARG 243 Cb 1.27 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2pmb h ARG 243 CO 0.08 0.97 -0.18 -0.07 -1.51 0.00 0.00 179.97 179.25 2pmb h LEU 244 N 0.77 0.82 -0.26 3.80 3.38 -1.22 -1.17 115.31 121.43 2pmb h LEU 244 Ca 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2pmb h LEU 244 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2pmb h LEU 244 CO 0.04 0.99 0.05 -0.08 0.09 0.00 0.00 178.44 179.53 2pmb h GLU 245 N 0.72 0.43 -0.67 1.13 4.81 -1.44 -2.85 114.58 116.71 2pmb h GLU 245 Ca 0.11 -0.11 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2pmb h GLU 245 Cb 0.70 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 2pmb h GLU 245 CO 0.05 0.54 0.29 0.00 -0.73 0.00 0.00 179.01 179.16 2pmb h ALA 246 N 0.88 0.90 -0.22 2.92 0.00 -1.15 -1.14 119.26 121.44 2pmb h ALA 246 Ca 0.08 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2pmb h ALA 246 Cb 0.31 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2pmb h ALA 246 CO 0.00 -0.14 -0.15 0.74 0.00 0.00 0.00 179.25 179.71 2pmb h PHE 247 N 0.49 -0.38 0.00 0.00 0.04 -1.13 -3.23 116.94 112.74 2pmb h PHE 247 Ca 0.34 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.11 2pmb h PHE 247 Cb 0.41 0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.75 2pmb h PHE 247 CO -0.14 -0.22 -0.53 -0.39 -0.60 0.00 0.00 178.31 176.42 2pmb h VAL 248 N -0.14 0.12 -0.20 -0.55 -1.51 -1.20 -0.07 116.25 112.69 2pmb h VAL 248 Ca 0.13 -1.19 -0.08 0.00 -1.23 0.00 0.00 66.70 64.33 2pmb h VAL 248 Cb 0.33 1.85 -0.05 0.00 -2.13 0.00 0.00 31.29 31.30 2pmb h VAL 248 CO -0.31 0.07 0.10 0.54 -1.23 0.00 0.00 177.57 176.74 2pmb n ARG 249 N -2.94 1.55 -1.24 5.19 1.74 -0.48 -4.87 116.66 115.62 2pmb n ARG 249 Ca 0.01 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 2pmb n ARG 249 Cb 0.58 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.12 -1.09 0.19 7.54 0.00 -0.04 -0.18 120.51 127.04 2pmb n ALA 251 Ca 0.11 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.67 2pmb n ALA 251 Cb 0.67 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.45 0.00 -3.84 0.00 -0.00 -0.22 -4.96 115.22 105.75 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 -0.22 -0.04 0.00 -0.00 0.00 0.00 29.99 29.72 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 -3.21 0.12 -0.04 -1.41 0.00 -1.15 -4.26 107.32 97.36 2pmb s GLY 253 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.26 2pmb s GLY 253 CO 0.58 -0.39 -0.06 -0.42 0.00 0.00 0.00 173.10 172.81 2pmb s ILE 254 N -3.92 0.62 -0.14 0.90 1.01 0.30 -1.40 121.20 118.57 2pmb s ILE 254 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 2pmb s ILE 254 Cb -0.01 -0.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 2pmb s ILE 254 CO 0.01 0.24 -0.12 -0.63 0.00 0.00 0.00 174.94 174.44 2pmb s ILE 255 N 0.79 3.05 -0.20 2.92 1.01 0.51 -1.14 121.20 128.15 2pmb s ILE 255 Ca -0.11 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.89 2pmb s ILE 255 Cb -0.14 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.08 2pmb s ILE 255 CO 0.01 0.51 -0.12 -0.63 0.00 0.00 0.00 174.94 174.72 2pmb s ILE 256 N 0.51 1.76 0.58 2.92 1.01 0.35 -0.61 121.20 127.71 2pmb s ILE 256 Ca -0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 2pmb s ILE 256 Cb -0.16 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.54 2pmb s ILE 256 CO 0.04 0.19 0.84 -0.36 0.00 0.00 0.00 174.94 175.65 2pmb s PHE 257 N 1.35 3.04 0.38 3.97 0.08 0.98 -1.15 117.98 126.63 2pmb s PHE 257 Ca -0.01 0.30 -0.26 0.00 0.12 0.00 0.00 56.93 57.08 2pmb s PHE 257 Cb -0.16 -2.77 -0.11 0.00 -0.57 0.00 0.00 43.02 39.41 2pmb s PHE 257 CO -0.08 -0.89 1.22 -2.30 -0.10 0.00 0.00 175.22 173.07 2pmb n PRO 258 N -2.49 1.87 -2.62 0.24 -0.02 -1.26 -4.44 135.00 126.29 2pmb n PRO 258 Ca 0.06 0.66 -0.05 0.00 -2.02 0.00 0.00 63.50 62.15 2pmb n PRO 258 Cb 0.59 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2pmb n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pmb n GLY 259 N 0.88 1.51 0.00 -1.23 0.00 -1.26 -1.12 105.19 103.97 2pmb n GLY 259 Ca 0.06 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2pmb n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmb n GLY 260 N -0.31 2.07 0.26 -0.02 0.00 -1.26 -4.84 105.19 101.09 2pmb n GLY 260 Ca -0.05 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.09 1.61 0.13 -1.91 -2.01 132.00 129.73 2pmb h PRO 261 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 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 0.13 -0.57 0.78 -0.23 0.00 0.00 178.00 178.11 2pmb h GLY 262 N 0.69 0.61 1.20 1.56 0.00 -1.94 -1.39 103.07 103.80 2pmb h GLY 262 Ca -0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.37 2pmb h GLY 262 CO 0.02 0.79 0.08 -0.84 0.00 0.00 0.00 176.54 176.59 2pmb h THR 263 N 0.16 1.25 -0.29 4.70 2.02 -1.83 -2.69 112.91 116.23 2pmb h THR 263 Ca -0.04 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 2pmb h THR 263 Cb 1.22 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2pmb h THR 263 CO 0.12 0.37 0.13 0.00 0.37 0.00 0.00 175.52 176.50 2pmb h ALA 264 N 1.16 0.38 -0.64 6.16 0.00 -1.35 -0.55 119.26 124.42 2pmb h ALA 264 Ca 0.18 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2pmb h ALA 264 Cb 0.42 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 2pmb h ALA 264 CO 0.01 -0.03 -0.17 1.49 0.00 0.00 0.00 179.25 180.55 2pmb h GLU 265 N 0.33 -0.01 -0.28 0.00 4.81 -1.20 -0.56 114.58 117.66 2pmb h GLU 265 Ca 0.10 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2pmb h GLU 265 Cb 0.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2pmb h GLU 265 CO -0.01 -0.01 -0.34 0.93 -0.73 0.00 0.00 179.01 178.85 2pmb h GLU 266 N -0.01 0.73 -0.20 1.92 5.08 -1.19 -0.02 114.58 120.89 2pmb h GLU 266 Ca 0.31 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2pmb h GLU 266 Cb 0.48 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2pmb h GLU 266 CO -0.67 1.03 -0.13 1.25 -1.00 0.00 0.00 179.01 179.49 2pmb h LEU 267 N 0.47 -0.43 -0.94 1.33 5.85 -0.92 -1.94 115.31 118.74 2pmb h LEU 267 Ca 0.04 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2pmb h LEU 267 Cb 0.92 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2pmb h LEU 267 CO 0.08 -0.17 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.66 2pmb h LEU 268 N -0.13 0.44 0.28 2.25 3.38 -0.96 -1.56 115.31 119.00 2pmb h LEU 268 Ca 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2pmb h LEU 268 Cb 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2pmb h LEU 268 CO -0.28 0.71 -0.45 0.22 0.09 0.00 0.00 178.44 178.74 2pmb h TYR 269 N 0.38 -1.24 -0.55 1.13 3.20 -0.91 -1.86 116.97 117.11 2pmb h TYR 269 Ca 0.05 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2pmb h TYR 269 Cb 0.70 0.51 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2pmb h TYR 269 CO 0.02 -0.57 0.16 0.97 -1.64 0.00 0.00 178.16 177.10 2pmb h ILE 270 N -0.79 1.24 -0.40 1.81 6.09 -1.21 -2.33 117.51 121.92 2pmb h ILE 270 Ca -0.01 -0.82 -0.12 0.00 -1.37 0.00 0.00 64.86 62.54 2pmb h ILE 270 Cb 0.75 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 2pmb h ILE 270 CO -0.16 0.30 -0.24 -0.07 -3.07 0.00 0.00 178.15 174.91 2pmb h LEU 271 N 0.77 0.84 -0.53 2.19 3.38 -1.35 -2.44 115.31 118.17 2pmb h LEU 271 Ca 0.18 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2pmb h LEU 271 Cb 0.29 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 2pmb h LEU 271 CO -0.00 1.04 0.01 1.23 0.09 0.00 0.00 178.44 180.81 2pmb h GLY 272 N 0.94 0.56 -7.37 0.83 0.00 -1.27 -3.44 103.07 93.33 2pmb h GLY 272 Ca 0.09 0.06 -0.26 0.00 0.00 0.00 0.00 47.33 47.22 2pmb h GLY 272 CO 0.06 -0.15 0.83 -0.42 0.00 0.00 0.00 176.54 176.86 2pmb s ILE 273 N -6.16 3.43 0.00 2.60 1.01 -0.88 -4.78 121.20 116.41 2pmb s ILE 273 Ca -0.13 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2pmb s ILE 273 Cb 0.17 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2pmb s ILE 273 CO 0.73 -0.80 0.00 1.57 0.00 0.00 0.00 174.94 176.44 2pmb n HIS 276 N 15.40 0.00 -0.32 3.97 -0.00 -1.26 -4.80 115.22 128.21 2pmb n HIS 276 Ca 0.44 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 58.37 2pmb n HIS 276 Cb 0.47 0.00 0.50 0.00 -0.00 0.00 0.00 29.99 30.95 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 0.41 0.00 1.57 0.11 -2.00 0.60 132.00 132.68 2pmb h PRO 277 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2pmb h PRO 277 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2pmb h PRO 277 CO 0.00 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 178.45 2pmb n GLU 278 N -4.63 0.36 -0.20 1.05 1.02 -1.26 -2.56 120.64 114.42 2pmb n GLU 278 Ca 0.25 0.08 0.06 0.00 -0.02 0.00 0.00 57.16 57.52 2pmb n GLU 278 Cb 0.84 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.91 2pmb n GLU 278 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2pmb n ASN 279 N -1.19 2.98 0.21 1.62 3.02 0.20 -4.68 115.26 117.41 2pmb n ASN 279 Ca 0.10 -2.27 0.05 0.00 -0.03 0.00 0.00 54.58 52.43 2pmb n ASN 279 Cb 0.12 -0.28 0.48 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.59 1.52 -0.01 5.41 0.00 -1.53 -2.10 119.26 124.14 2pmb h ALA 280 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2pmb h ALA 280 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2pmb h ALA 280 CO 0.05 0.31 -0.18 -0.40 0.00 0.00 0.00 179.25 179.03 2pmb n ASP 281 N -4.13 1.19 -4.64 0.00 5.75 -1.26 -4.87 116.55 108.58 2pmb n ASP 281 Ca -0.02 -1.09 -0.43 0.00 -0.01 0.00 0.00 54.79 53.24 2pmb n ASP 281 Cb 0.31 0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 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 -2.34 3.96 0.60 0.11 -1.52 -0.79 -5.04 119.66 114.64 2pmb s GLN 282 Ca 0.29 1.95 -0.08 0.00 -1.95 0.00 0.00 55.36 55.57 2pmb s GLN 282 Cb 0.20 -4.03 -0.00 0.00 -0.22 0.00 0.00 33.01 28.96 2pmb s GLN 282 CO 0.46 -1.11 0.94 -1.25 -0.25 0.00 0.00 175.29 174.09 2pmb s PRO 283 N 4.44 3.08 0.00 2.91 0.04 -1.26 -5.10 135.00 139.11 2pmb s PRO 283 Ca 0.74 0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.99 2pmb s PRO 283 Cb -0.30 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 2pmb s PRO 283 CO 0.30 -0.69 0.02 -1.25 0.04 0.00 0.00 177.00 175.42 2pmb s PRO 285 N -5.06 0.17 -0.18 0.56 0.04 -1.26 -4.96 135.00 124.30 2pmb s PRO 285 Ca 0.54 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.36 2pmb s PRO 285 Cb -0.11 0.06 0.04 0.00 0.04 0.00 0.00 34.50 34.54 2pmb s PRO 285 CO 0.48 -0.03 -0.10 0.42 0.04 0.00 0.00 177.00 177.81 2pmb s ILE 286 N -0.61 1.52 -0.20 0.56 1.01 -1.26 -0.54 121.20 121.68 2pmb s ILE 286 Ca -0.07 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2pmb s ILE 286 Cb -0.04 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.85 2pmb s ILE 286 CO -0.00 0.23 -0.11 -0.69 0.00 0.00 0.00 174.94 174.37 2pmb s VAL 287 N 1.46 2.84 -0.15 2.92 1.01 -0.29 -1.38 120.40 126.82 2pmb s VAL 287 Ca 0.01 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2pmb s VAL 287 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2pmb s VAL 287 CO -0.09 0.47 0.61 -0.76 0.00 0.00 0.00 175.10 175.33 2pmb s LEU 288 N 1.40 4.21 -0.05 3.92 1.02 -0.24 -0.50 118.68 128.45 2pmb s LEU 288 Ca 0.05 0.91 -0.11 0.00 0.02 0.00 0.00 54.13 55.01 2pmb s LEU 288 Cb -0.14 -2.89 0.02 0.00 0.02 0.00 0.00 46.19 43.20 2pmb s LEU 288 CO -0.07 -0.18 0.25 0.28 0.02 0.00 0.00 176.35 176.65 2pmb s THR 289 N 1.37 0.04 0.15 5.49 -1.32 -0.30 -0.11 115.64 120.95 2pmb s THR 289 Ca 0.30 -0.33 -0.25 0.00 -1.21 0.00 0.00 61.69 60.20 2pmb s THR 289 Cb -0.16 -0.47 0.07 0.00 -1.51 0.00 0.00 72.50 70.43 2pmb s THR 289 CO 0.12 -0.18 1.01 -0.83 -2.21 0.00 0.00 174.62 172.53 2pmb s GLY 290 N -0.73 -0.16 0.85 6.08 0.00 -1.22 -3.98 107.32 108.15 2pmb s GLY 290 Ca -0.08 0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.59 2pmb s GLY 290 CO 0.02 0.60 1.09 2.56 0.00 0.00 0.00 173.10 177.38 2pmb s PRO 291 N -2.91 1.66 0.22 2.90 0.04 -1.26 -0.37 135.00 135.27 2pmb s PRO 291 Ca 0.15 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 62.20 2pmb s PRO 291 Cb -0.01 -1.84 0.41 0.00 0.04 0.00 0.00 34.50 33.10 2pmb s PRO 291 CO 0.03 -2.03 1.20 1.17 0.04 0.00 0.00 177.00 177.40 2pmb n LYS 292 N -3.77 -0.07 0.09 4.56 3.00 -1.26 -0.64 118.16 120.07 2pmb n LYS 292 Ca 0.08 1.19 0.08 0.00 -0.00 0.00 0.00 58.31 59.66 2pmb n LYS 292 Cb 0.54 -1.80 0.38 0.00 0.00 0.00 0.00 35.03 34.15 2pmb n LYS 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2pmb n GLN 293 N -5.21 0.10 -0.13 1.64 10.64 -1.26 -2.66 117.38 120.50 2pmb n GLN 293 Ca 0.14 0.47 0.10 0.00 -1.83 0.00 0.00 57.00 55.88 2pmb n GLN 293 Cb 0.43 -1.75 0.30 0.00 -0.86 0.00 0.00 30.24 28.37 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 -1.95 2.16 -0.32 2.61 3.41 0.19 -4.49 113.62 115.23 2pmb n SER 294 Ca 0.01 -1.83 -0.02 0.00 -0.26 0.00 0.00 58.87 56.77 2pmb n SER 294 Cb 0.11 -0.17 0.10 0.00 -0.26 0.00 0.00 64.21 64.00 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 2.75 1.09 -0.39 4.33 4.81 -1.64 -1.46 114.58 124.06 2pmb h GLU 295 Ca 0.00 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2pmb h GLU 295 Cb 0.61 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2pmb h GLU 295 CO 0.00 0.72 -0.07 0.00 -0.73 0.00 0.00 179.01 178.93 2pmb h ALA 296 N 1.35 0.53 -0.53 2.92 0.00 -1.86 0.13 119.26 121.79 2pmb h ALA 296 Ca 0.34 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2pmb h ALA 296 Cb -0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.50 2pmb h ALA 296 CO -0.10 0.37 -0.33 -0.92 0.00 0.00 0.00 179.25 178.27 2pmb h TYR 297 N 0.54 -0.92 -0.23 0.00 3.20 -1.75 -1.35 116.97 116.47 2pmb h TYR 297 Ca 0.10 0.07 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 2pmb h TYR 297 Cb 0.58 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2pmb h TYR 297 CO 0.05 -0.38 -0.57 0.74 -1.64 0.00 0.00 178.16 176.35 2pmb h PHE 298 N -0.19 0.90 -0.37 -3.82 0.04 -1.12 0.22 116.94 112.61 2pmb h PHE 298 Ca 0.21 -0.33 0.05 0.00 2.80 0.00 0.00 57.97 60.70 2pmb h PHE 298 Cb 0.55 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2pmb h PHE 298 CO -0.61 1.12 0.11 0.00 -0.60 0.00 0.00 178.31 178.33 2pmb h ARG 299 N 0.54 0.25 -0.52 1.51 3.08 -0.88 0.27 114.38 118.63 2pmb h ARG 299 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2pmb h ARG 299 Cb 1.15 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2pmb h ARG 299 CO 0.12 0.16 0.30 1.03 -1.07 0.00 0.00 179.97 180.51 2pmb h SER 300 N 0.26 0.64 -0.25 7.04 0.87 -1.18 -2.30 113.55 118.62 2pmb h SER 300 Ca 0.17 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2pmb h SER 300 Cb 0.17 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2pmb h SER 300 CO -0.19 0.52 -0.05 0.25 -0.53 0.00 0.00 176.83 176.83 2pmb h LEU 301 N 0.70 0.49 -0.80 2.23 5.85 -0.63 -1.63 115.31 121.52 2pmb h LEU 301 Ca 0.19 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2pmb h LEU 301 Cb 0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2pmb h LEU 301 CO -0.03 0.74 0.52 -0.78 -0.34 0.00 0.00 178.44 178.54 2pmb h ASP 302 N 0.24 0.86 0.01 1.25 3.58 -0.52 -1.23 116.42 120.60 2pmb h ASP 302 Ca 0.07 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2pmb h ASP 302 Cb 0.52 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 2pmb h ASP 302 CO 0.02 0.60 -0.00 0.50 -2.88 0.00 0.00 179.24 177.48 2pmb h LYS 303 N 1.01 -0.01 -0.92 0.28 3.64 -1.39 -2.16 116.57 117.02 2pmb h LYS 303 Ca 0.32 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.87 2pmb h LYS 303 Cb -0.01 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.71 2pmb h LYS 303 CO -0.11 -0.01 0.50 0.35 -2.27 0.00 0.00 179.45 177.92 2pmb h PHE 304 N -0.01 0.88 -0.04 1.91 3.57 -0.94 -0.02 116.94 122.28 2pmb h PHE 304 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2pmb h PHE 304 Cb 0.01 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 2pmb h PHE 304 CO -0.08 0.16 0.01 0.82 -2.23 0.00 0.00 178.31 176.99 2pmb h ILE 305 N 0.64 1.20 0.00 1.41 1.08 -0.91 -2.51 117.51 118.42 2pmb h ILE 305 Ca 0.53 -0.59 -0.09 0.00 -0.39 0.00 0.00 64.86 64.32 2pmb h ILE 305 Cb 0.83 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 2pmb h ILE 305 CO -0.40 0.16 -0.43 0.71 -0.69 0.00 0.00 178.15 177.50 2pmb h THR 306 N -0.16 0.83 0.00 -0.27 1.35 -1.18 0.99 112.91 114.47 2pmb h THR 306 Ca 0.01 -1.88 -0.03 0.00 -0.55 0.00 0.00 66.41 63.96 2pmb h THR 306 Cb 0.25 2.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2pmb h THR 306 CO 0.00 0.42 -0.16 0.44 -0.25 0.00 0.00 175.52 175.97 2pmb h ASP 307 N 0.00 0.00 0.00 5.36 3.32 -0.99 -2.64 116.42 121.47 2pmb h ASP 307 Ca -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.73 2pmb h ASP 307 Cb 1.16 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 2pmb h ASP 307 CO 0.06 0.16 -2.07 0.35 -1.72 0.00 0.00 179.24 176.02 2pmb n THR 308 N -3.44 1.05 0.04 0.35 -2.24 -0.95 -4.73 114.28 104.36 2pmb n THR 308 Ca -0.01 -0.29 0.08 0.00 -2.27 0.00 0.00 64.05 61.57 2pmb n THR 308 Cb 0.34 -1.66 -0.08 0.00 -2.10 0.00 0.00 70.33 66.82 2pmb n THR 308 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pmb n LEU 309 N -3.73 0.48 0.00 3.22 4.77 0.31 -4.89 117.00 117.17 2pmb n LEU 309 Ca -0.37 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2pmb n LEU 309 Cb 0.78 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2pmb n LEU 309 CO 0.05 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2pmb n GLY 310 N 1.28 1.36 0.28 -0.72 0.00 -0.99 -4.63 105.19 101.76 2pmb n GLY 310 Ca -0.05 -2.11 0.16 0.00 0.00 0.00 0.00 46.02 44.02 2pmb n GLY 310 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2pmb h GLU 311 N 0.00 0.00 0.00 1.61 4.39 -1.91 -2.78 114.58 115.89 2pmb h GLU 311 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2pmb h GLU 311 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2pmb h GLU 311 CO 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.91 2pmb n ALA 312 N -2.16 1.18 0.13 3.43 0.00 -1.26 -2.41 120.51 119.41 2pmb n ALA 312 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2pmb n ALA 312 Cb 0.24 -1.34 0.09 0.00 0.00 0.00 0.00 19.45 18.44 2pmb n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pmb h ALA 313 N 2.06 0.71 0.00 0.00 0.00 -1.75 -3.35 119.26 116.92 2pmb h ALA 313 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2pmb h ALA 313 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pmb h ALA 313 CO 0.00 0.78 -0.03 0.00 0.00 0.00 0.00 179.25 180.00 2pmb h ARG 314 N 0.00 0.00 0.00 0.00 3.08 -1.69 -2.55 114.38 113.23 2pmb h ARG 314 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2pmb h ARG 314 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2pmb h ARG 314 CO 0.08 0.03 0.00 0.36 -1.07 0.00 0.00 179.97 179.37 2pmb n LYS 315 N -3.14 0.38 0.00 0.04 2.85 -1.26 -3.50 118.16 113.54 2pmb n LYS 315 Ca 0.01 0.05 0.10 0.00 -1.05 0.00 0.00 58.31 57.42 2pmb n LYS 315 Cb 0.33 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.22 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 -1.26 0.00 -3.93 5.58 8.25 -0.96 -4.98 115.22 117.92 2pmb n HIS 316 Ca 0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.49 2pmb n HIS 316 Cb 0.19 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.15 0.32 0.20 4.41 -0.85 -1.23 -4.24 117.35 113.82 2pmb s TYR 317 Ca 0.18 -0.68 0.02 0.00 -0.52 0.00 0.00 57.07 56.08 2pmb s TYR 317 Cb 0.16 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 2pmb s TYR 317 CO 0.46 -0.77 0.01 -1.54 -1.52 0.00 0.00 175.55 172.19 2pmb s SER 318 N -2.96 1.43 -0.15 -0.18 1.04 -0.48 -4.93 113.70 107.47 2pmb s SER 318 Ca 0.16 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.37 2pmb s SER 318 Cb 0.02 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 2pmb s SER 318 CO 0.00 -0.57 -0.12 -0.63 0.98 0.00 0.00 173.24 172.91 2pmb s ILE 319 N -3.59 3.06 -0.32 -1.02 1.01 -1.26 -1.08 121.20 118.00 2pmb s ILE 319 Ca 0.27 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2pmb s ILE 319 Cb 0.06 -2.31 0.09 0.00 0.01 0.00 0.00 42.46 40.32 2pmb s ILE 319 CO 0.07 0.50 0.05 0.00 0.00 0.00 0.00 174.94 175.56 2pmb s ALA 320 N 0.64 2.45 -0.15 9.38 0.00 0.84 -4.96 121.76 129.96 2pmb s ALA 320 Ca -0.06 -2.18 -0.14 0.00 0.00 0.00 0.00 51.96 49.57 2pmb s ALA 320 Cb -0.15 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 2pmb s ALA 320 CO 0.03 -1.62 0.31 0.42 0.00 0.00 0.00 175.76 174.90 2pmb s ILE 321 N 1.14 5.29 -1.27 0.00 -1.09 -1.26 -3.39 121.20 120.61 2pmb s ILE 321 Ca 0.08 0.59 -0.08 0.00 -2.23 0.00 0.00 60.65 59.01 2pmb s ILE 321 Cb -0.19 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2pmb s ILE 321 CO -0.12 0.39 1.11 -0.67 -1.23 0.00 0.00 174.94 174.42 2pmb n ASP 322 N 3.48 -6.09 -3.22 3.58 2.03 0.50 -4.89 116.55 111.94 2pmb n ASP 322 Ca -0.12 -0.51 -0.11 0.00 0.52 0.00 0.00 54.79 54.58 2pmb n ASP 322 Cb 0.52 -4.74 -0.05 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 -3.31 -0.03 0.30 1.67 3.84 -1.26 -4.93 114.94 111.22 2pmb s ASN 323 Ca 0.55 -1.55 -0.01 0.00 0.21 0.00 0.00 52.86 52.06 2pmb s ASN 323 Cb -0.24 1.09 0.47 0.00 -0.55 0.00 0.00 41.25 42.01 2pmb s ASN 323 CO 0.68 -0.19 1.91 -0.65 -2.79 0.00 0.00 177.10 176.06 2pmb h PRO 324 N 6.53 0.91 -0.68 0.43 0.11 -1.93 -2.78 132.00 134.59 2pmb h PRO 324 Ca 0.08 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 2pmb h PRO 324 Cb 1.08 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2pmb h PRO 324 CO 0.15 0.70 0.18 0.00 -0.21 0.00 0.00 178.00 178.82 2pmb h ALA 325 N 1.44 1.04 -0.55 -0.75 0.00 -1.94 -2.88 119.26 115.63 2pmb h ALA 325 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pmb h ALA 325 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2pmb h ALA 325 CO -0.03 0.64 0.20 1.49 0.00 0.00 0.00 179.25 181.55 2pmb h GLU 326 N 1.01 0.83 -0.33 0.00 4.57 -1.92 0.16 114.58 118.90 2pmb h GLU 326 Ca 0.22 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2pmb h GLU 326 Cb 0.33 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2pmb h GLU 326 CO -0.00 0.74 0.12 0.00 -1.18 0.00 0.00 179.01 178.68 2pmb h ALA 327 N 1.05 0.38 -0.13 2.92 0.00 -1.46 -1.97 119.26 120.05 2pmb h ALA 327 Ca 0.18 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2pmb h ALA 327 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2pmb h ALA 327 CO -0.01 -0.28 -0.52 0.00 0.00 0.00 0.00 179.25 178.44 2pmb h ALA 328 N 1.21 0.87 -0.10 0.00 0.00 -1.34 -3.17 119.26 116.73 2pmb h ALA 328 Ca 0.15 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2pmb h ALA 328 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2pmb h ALA 328 CO -0.15 0.67 -0.52 0.07 0.00 0.00 0.00 179.25 179.33 2pmb h ARG 329 N 0.29 0.28 -0.03 0.00 0.11 -0.52 -1.57 114.38 112.94 2pmb h ARG 329 Ca 0.01 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.92 2pmb h ARG 329 Cb 1.01 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.10 2pmb h ARG 329 CO 0.09 0.74 0.00 -0.89 0.10 0.00 0.00 179.97 180.00 2pmb n ILE 330 N -3.94 0.00 0.00 0.08 5.41 -0.76 -0.80 119.36 119.36 2pmb n ILE 330 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2pmb n ILE 330 Cb 0.56 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 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 0.45 0.00 0.26 4.38 2.88 -0.59 -2.45 113.62 118.55 2pmb n SER 332 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2pmb n SER 332 Cb 0.01 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.13 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 -1.23 -3.40 115.58 109.84 2pmb h ASN 333 Ca 0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 2pmb h ASN 333 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2pmb h ASN 333 CO 0.00 0.04 0.91 0.00 -1.65 0.00 0.00 177.43 176.72 2pmb n ALA 334 N -2.49 5.86 0.00 -0.83 0.00 -1.02 -4.49 120.51 117.53 2pmb n ALA 334 Ca -0.03 -1.99 0.00 0.00 0.00 0.00 0.00 53.44 51.42 2pmb n ALA 334 Cb 0.12 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 16.97 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 2.96 0.00 -0.15 0.00 -0.02 -1.26 -1.05 135.00 135.48 2pmb n PRO 336 Ca 0.46 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2pmb n PRO 336 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.07 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 0.80 -0.21 2.45 5.85 -1.96 -0.85 115.31 121.40 2pmb h LEU 337 Ca 0.00 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2pmb h LEU 337 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2pmb h LEU 337 CO 0.00 0.93 0.12 0.58 -0.34 0.00 0.00 178.44 179.74 2pmb h VAL 338 N 0.65 1.09 -0.40 1.05 2.07 -1.46 -0.86 116.25 118.39 2pmb h VAL 338 Ca 0.12 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2pmb h VAL 338 Cb 0.54 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 2pmb h VAL 338 CO 0.03 0.09 -0.21 0.03 0.02 0.00 0.00 177.57 177.52 2pmb h ARG 339 N 0.25 -0.13 -0.25 1.57 3.08 -1.79 -1.89 114.38 115.21 2pmb h ARG 339 Ca 0.07 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2pmb h ARG 339 Cb 0.03 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2pmb h ARG 339 CO -0.01 -0.09 0.10 0.37 -1.07 0.00 0.00 179.97 179.26 2pmb h GLN 340 N -0.14 0.38 -0.98 0.04 5.75 -1.01 -2.93 115.11 116.22 2pmb h GLN 340 Ca 0.20 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.67 2pmb h GLN 340 Cb 0.44 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.87 2pmb h GLN 340 CO -0.49 0.42 0.63 1.25 -2.65 0.00 0.00 178.83 178.00 2pmb h HIS 341 N 0.25 1.18 -0.56 3.99 2.76 -0.99 -0.41 115.15 121.37 2pmb h HIS 341 Ca 0.08 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 2pmb h HIS 341 Cb 0.19 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2pmb h HIS 341 CO -0.01 0.65 0.06 0.00 -1.30 0.00 0.00 177.93 177.33 2pmb h ARG 342 N 1.19 0.92 -0.35 5.26 2.47 -1.31 -1.93 114.38 120.63 2pmb h ARG 342 Ca 0.41 -0.24 -0.17 0.00 -1.26 0.00 0.00 59.98 58.72 2pmb h ARG 342 Cb 0.08 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2pmb h ARG 342 CO -0.15 0.88 -0.45 0.87 0.56 0.00 0.00 179.97 181.68 2pmb h LYS 343 N 0.86 0.92 -0.91 0.04 1.57 -1.26 0.57 116.57 118.38 2pmb h LYS 343 Ca 0.17 -0.52 0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2pmb h LYS 343 Cb 0.43 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2pmb h LYS 343 CO 0.01 1.17 0.58 -0.44 -0.57 0.00 0.00 179.45 180.21 2pmb h ASP 344 N 0.74 0.64 -0.13 0.86 3.32 -0.93 -1.47 116.42 119.44 2pmb h ASP 344 Ca 0.04 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2pmb h ASP 344 Cb 1.05 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2pmb h ASP 344 CO 0.11 0.31 0.00 0.29 -1.72 0.00 0.00 179.24 178.22 2pmb n LYS 345 N -4.58 1.89 -3.63 3.56 4.76 -0.74 -4.94 118.16 114.49 2pmb n LYS 345 Ca 0.18 -1.32 -0.27 0.00 -2.87 0.00 0.00 58.31 54.03 2pmb n LYS 345 Cb 0.51 -1.45 0.02 0.00 -1.84 0.00 0.00 35.03 32.28 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 0.57 -5.13 -3.06 1.97 1.02 -0.56 -4.98 120.64 110.47 2pmb n GLU 346 Ca 0.17 0.64 -0.19 0.00 -0.02 0.00 0.00 57.16 57.76 2pmb n GLU 346 Cb 0.41 -5.50 0.04 0.00 -0.02 0.00 0.00 31.44 26.37 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 -3.07 5.31 0.21 1.62 -1.08 0.20 -5.00 116.67 114.85 2pmb s ASP 347 Ca 0.55 -0.69 -0.19 0.00 -0.52 0.00 0.00 52.55 51.69 2pmb s ASP 347 Cb -0.27 -0.09 -0.08 0.00 -1.46 0.00 0.00 42.92 41.02 2pmb s ASP 347 CO 0.67 -1.09 0.70 0.00 0.52 0.00 0.00 175.17 175.98 2pmb s ALA 348 N -2.54 3.44 0.20 3.66 0.00 -1.24 -4.61 121.76 120.67 2pmb s ALA 348 Ca 0.58 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 2pmb s ALA 348 Cb -0.07 -2.79 0.24 0.00 0.00 0.00 0.00 23.12 20.49 2pmb s ALA 348 CO 0.36 0.34 1.77 1.88 0.00 0.00 0.00 175.76 180.11 2pmb h TYR 349 N 3.53 0.48 0.00 0.00 0.05 -1.90 -3.31 116.97 115.83 2pmb h TYR 349 Ca -0.48 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.33 2pmb h TYR 349 Cb 1.19 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2pmb h TYR 349 CO 0.64 0.18 -0.88 0.43 -1.05 0.00 0.00 178.16 177.48 2pmb n SER 350 N -4.92 0.63 -3.66 3.88 7.64 -1.26 -4.75 113.62 111.18 2pmb n SER 350 Ca 0.08 -0.25 -0.19 0.00 1.01 0.00 0.00 58.87 59.51 2pmb n SER 350 Cb 0.22 0.64 -0.17 0.00 -1.01 0.00 0.00 64.21 63.89 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 -3.14 -0.00 -1.20 1.43 5.36 -1.24 -4.92 117.98 114.27 2pmb s PHE 351 Ca 0.06 0.33 -0.18 0.00 -0.96 0.00 0.00 56.93 56.18 2pmb s PHE 351 Cb 0.15 -0.43 0.10 0.00 -0.34 0.00 0.00 43.02 42.50 2pmb s PHE 351 CO 0.78 -0.23 1.57 1.21 -1.46 0.00 0.00 175.22 177.09 2pmb s ASN 352 N 2.20 6.82 0.31 6.13 3.84 0.75 -3.63 114.94 131.36 2pmb s ASN 352 Ca 0.04 -2.38 0.05 0.00 0.21 0.00 0.00 52.86 50.78 2pmb s ASN 352 Cb -0.12 -2.52 0.50 0.00 -0.55 0.00 0.00 41.25 38.55 2pmb s ASN 352 CO -0.04 -1.12 1.75 -0.50 -2.79 0.00 0.00 177.10 174.40 2pmb h TRP 353 N 7.94 0.38 0.00 0.43 4.06 -1.87 -3.29 115.95 123.60 2pmb h TRP 353 Ca 0.35 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.20 2pmb h TRP 353 Cb 0.91 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2pmb h TRP 353 CO 1.31 0.60 -0.10 0.66 -3.56 0.00 0.00 178.44 177.35 2pmb h SER 354 N 0.30 0.00 -3.13 -3.49 4.64 -1.94 -3.45 113.55 106.48 2pmb h SER 354 Ca 0.04 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.84 2pmb h SER 354 Cb 0.67 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.82 2pmb h SER 354 CO 0.05 0.10 0.84 -0.22 -0.87 0.00 0.00 176.83 176.73 2pmb s LEU 355 N -6.46 4.37 -0.27 5.97 2.96 -1.24 -4.96 118.68 119.05 2pmb s LEU 355 Ca 0.01 2.71 -0.21 0.00 -0.22 0.00 0.00 54.13 56.42 2pmb s LEU 355 Cb 0.09 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 2pmb s LEU 355 CO 0.59 -0.80 0.66 -0.75 -1.32 0.00 0.00 176.35 174.73 2pmb s LYS 356 N 0.25 4.06 -0.28 1.98 2.47 -1.26 -5.03 119.74 121.94 2pmb s LYS 356 Ca 0.65 0.53 0.03 0.00 -1.56 0.00 0.00 55.97 55.62 2pmb s LYS 356 Cb -0.44 -3.67 0.07 0.00 -1.46 0.00 0.00 37.83 32.33 2pmb s LYS 356 CO 0.39 -0.47 -0.06 0.42 0.16 0.00 0.00 175.35 175.78 2pmb s ILE 357 N 2.58 2.15 0.61 5.43 1.01 -1.26 -4.90 121.20 126.82 2pmb s ILE 357 Ca 0.27 -1.79 -0.18 0.00 0.00 0.00 0.00 60.65 58.94 2pmb s ILE 357 Cb -0.15 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2pmb s ILE 357 CO 0.09 -0.18 1.24 -1.61 0.00 0.00 0.00 174.94 174.48 2pmb s GLU 358 N 1.07 2.82 0.14 2.79 2.02 -1.26 -4.91 118.70 121.37 2pmb s GLU 358 Ca -0.04 1.91 0.15 0.00 0.02 0.00 0.00 54.97 57.01 2pmb s GLU 358 Cb -0.20 -1.90 0.68 0.00 0.10 0.00 0.00 34.13 32.82 2pmb s GLU 358 CO -0.06 -1.35 1.46 -0.35 0.02 0.00 0.00 175.26 174.98 2pmb n PRO 359 N -1.71 0.08 0.26 0.39 -0.04 -1.26 -1.64 135.00 131.08 2pmb n PRO 359 Ca 0.14 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 2pmb n PRO 359 Cb 0.49 -1.70 0.69 0.00 -0.04 0.00 0.00 33.50 32.94 2pmb n PRO 359 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2pmb h GLU 360 N 0.00 0.00 0.00 0.54 4.11 -1.94 0.59 114.58 117.88 2pmb h GLU 360 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2pmb h GLU 360 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2pmb h GLU 360 CO 0.00 0.13 -0.97 1.19 0.07 0.00 0.00 179.01 179.44 2pmb n PHE 361 N -3.59 0.54 -0.08 2.06 3.72 -0.65 -4.45 117.46 115.00 2pmb n PHE 361 Ca -0.01 0.16 -0.17 0.00 -0.05 0.00 0.00 57.45 57.37 2pmb n PHE 361 Cb 0.27 -0.66 -0.13 0.00 -0.94 0.00 0.00 39.48 38.01 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 -2.24 0.69 -1.92 -1.08 6.02 -0.90 -4.93 117.38 113.01 2pmb n GLN 362 Ca 0.01 0.17 -0.42 0.00 -0.01 0.00 0.00 57.00 56.75 2pmb n GLN 362 Cb 0.48 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 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 -6.51 4.35 0.09 1.08 2.96 0.15 -4.85 118.68 115.95 2pmb s LEU 363 Ca -0.26 2.36 -0.31 0.00 -0.22 0.00 0.00 54.13 55.70 2pmb s LEU 363 Cb 0.08 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.14 2pmb s LEU 363 CO 0.69 -0.95 1.89 -2.84 -1.32 0.00 0.00 176.35 173.82 2pmb s PRO 364 N 4.04 4.14 -0.29 0.98 0.02 -1.26 -4.98 135.00 137.64 2pmb s PRO 364 Ca 0.77 2.61 -0.14 0.00 0.02 0.00 0.00 61.00 64.26 2pmb s PRO 364 Cb -0.36 -3.82 -0.03 0.00 0.02 0.00 0.00 34.50 30.31 2pmb s PRO 364 CO 0.33 -0.89 0.34 0.12 -0.33 0.00 0.00 177.00 176.56 2pmb s PHE 365 N 3.42 3.23 -0.49 6.54 5.36 -1.26 -5.06 117.98 129.73 2pmb s PHE 365 Ca 0.84 0.22 -0.17 0.00 -0.96 0.00 0.00 56.93 56.86 2pmb s PHE 365 Cb -0.45 -2.57 0.06 0.00 -0.34 0.00 0.00 43.02 39.72 2pmb s PHE 365 CO 0.39 -0.28 0.51 -1.21 -1.46 0.00 0.00 175.22 173.16 2pmb s GLU 366 N 2.00 3.05 -0.21 10.12 8.01 -1.26 -5.04 118.70 135.37 2pmb s GLU 366 Ca 0.13 -1.09 -0.27 0.00 0.01 0.00 0.00 54.97 53.74 2pmb s GLU 366 Cb -0.16 -4.11 -0.00 0.00 -4.31 0.00 0.00 34.13 25.55 2pmb s GLU 366 CO 0.11 -1.11 0.94 -1.25 0.01 0.00 0.00 175.26 173.96 2pmb s PRO 367 N 2.15 4.25 0.24 0.39 0.05 -1.26 -4.76 135.00 136.06 2pmb s PRO 367 Ca 0.10 1.18 0.04 0.00 0.05 0.00 0.00 61.00 62.37 2pmb s PRO 367 Cb -0.21 -3.62 -0.02 0.00 0.05 0.00 0.00 34.50 30.70 2pmb s PRO 367 CO 0.10 -0.52 0.23 0.27 0.05 0.00 0.00 177.00 177.12 2pmb n ASN 368 N 5.95 -0.60 -0.17 6.66 6.94 -1.26 -4.94 115.26 127.84 2pmb n ASN 368 Ca 0.09 -2.53 -0.02 0.00 -0.02 0.00 0.00 54.58 52.10 2pmb n ASN 368 Cb 0.47 1.33 0.08 0.00 -2.36 0.00 0.00 39.78 39.30 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 1.76 0.24 0.06 -2.53 3.86 -1.94 -2.86 115.15 113.74 2pmb h HIS 369 Ca -0.17 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2pmb h HIS 369 Cb 0.86 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2pmb h HIS 369 CO 0.00 0.03 -0.03 1.49 0.86 0.00 0.00 177.93 180.29 2pmb h GLU 370 N 0.29 -0.08 -1.64 2.45 4.81 -1.97 -3.03 114.58 115.41 2pmb h GLU 370 Ca 0.26 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2pmb h GLU 370 Cb 0.34 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2pmb h GLU 370 CO -0.31 -0.03 0.00 -1.13 -0.73 0.00 0.00 179.01 176.81 2pmb n SER 371 N -5.11 4.13 0.00 1.04 3.41 -1.08 -2.24 113.62 113.76 2pmb n SER 371 Ca -0.08 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 2pmb n SER 371 Cb 0.07 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 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 1.15 0.00 1.16 7.33 0.00 -1.12 -3.03 120.51 125.99 2pmb n ALA 373 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2pmb n ALA 373 Cb 0.47 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.28 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 1.83 -4.74 0.00 3.02 -0.95 -4.79 115.26 109.62 2pmb n ASN 374 Ca 0.00 -1.73 -0.41 0.00 -0.03 0.00 0.00 54.58 52.41 2pmb n ASN 374 Cb 0.00 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2pmb n ASN 374 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2pmb s LEU 375 N -1.58 4.41 -0.53 3.41 2.96 -1.17 -5.00 118.68 121.18 2pmb s LEU 375 Ca 0.33 2.51 -0.20 0.00 -0.22 0.00 0.00 54.13 56.55 2pmb s LEU 375 Cb 0.18 -3.62 0.06 0.00 0.50 0.00 0.00 46.19 43.31 2pmb s LEU 375 CO 0.27 -0.58 0.71 -0.62 -1.32 0.00 0.00 176.35 174.80 2pmb s ASP 376 N 0.27 6.24 -0.62 3.68 2.15 -1.26 -4.86 116.67 122.27 2pmb s ASP 376 Ca 0.57 -0.88 0.05 0.00 0.43 0.00 0.00 52.55 52.73 2pmb s ASP 376 Cb -0.39 -2.32 0.20 0.00 -0.30 0.00 0.00 42.92 40.11 2pmb s ASP 376 CO 0.41 -1.01 0.55 0.18 -0.17 0.00 0.00 175.17 175.13 2pmb n LEU 377 N 6.50 2.46 -4.17 -1.34 4.77 -1.26 -4.86 117.00 119.09 2pmb n LEU 377 Ca -0.05 -5.11 -0.22 0.00 -0.03 0.00 0.00 56.01 50.60 2pmb n LEU 377 Cb 0.45 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 2pmb n LEU 377 CO 0.57 1.89 -0.48 -1.00 -1.33 0.00 0.00 177.39 177.04 2pmb s HIS 378 N -1.51 1.40 -0.43 -1.77 3.76 -1.26 -2.61 115.29 112.86 2pmb s HIS 378 Ca 0.31 -0.36 0.26 0.00 -0.15 0.00 0.00 55.06 55.13 2pmb s HIS 378 Cb 0.05 -0.83 0.83 0.00 1.11 0.00 0.00 32.58 33.73 2pmb s HIS 378 CO -0.12 0.05 1.76 1.25 -0.85 0.00 0.00 174.74 176.83 2pmb h LEU 379 N 4.91 0.00 -6.72 0.89 5.85 -1.97 -3.33 115.31 114.94 2pmb h LEU 379 Ca -0.39 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 57.62 2pmb h LEU 379 Cb 1.17 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 2pmb h LEU 379 CO 0.44 0.00 2.66 -3.20 -0.34 0.00 0.00 178.44 178.00 2pmb n ASN 380 N -2.66 4.38 -3.65 1.25 2.85 -1.26 -4.89 115.26 111.28 2pmb n ASN 380 Ca 0.03 -2.90 -0.14 0.00 -0.11 0.00 0.00 54.58 51.47 2pmb n ASN 380 Cb 0.39 -1.67 -0.07 0.00 1.24 0.00 0.00 39.78 39.68 2pmb n ASN 380 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2pmb s GLN 381 N 3.22 0.90 0.18 1.20 -0.21 -1.25 -5.14 119.66 118.56 2pmb s GLN 381 Ca 0.48 -0.17 -0.32 0.00 0.02 0.00 0.00 55.36 55.37 2pmb s GLN 381 Cb 0.10 0.41 -0.12 0.00 1.00 0.00 0.00 33.01 34.39 2pmb s GLN 381 CO -0.02 -0.29 1.73 -2.13 -2.12 0.00 0.00 175.29 172.46 2pmb n ARG 382 N 0.78 2.70 -0.28 2.91 0.63 -1.26 -4.87 116.66 117.27 2pmb n ARG 382 Ca -0.19 0.98 0.20 0.00 -0.92 0.00 0.00 57.85 57.91 2pmb n ARG 382 Cb 0.58 -2.82 0.49 0.00 0.45 0.00 0.00 32.46 31.16 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 7.03 0.43 -0.09 -0.14 0.11 -1.90 -0.02 132.00 137.42 2pmb h PRO 383 Ca -0.44 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2pmb h PRO 383 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2pmb h PRO 383 CO 0.95 0.28 -0.56 0.93 -0.21 0.00 0.00 178.00 179.39 2pmb h GLU 384 N 0.44 0.29 -0.15 1.05 3.07 -1.91 -0.37 114.58 116.98 2pmb h GLU 384 Ca 0.52 -0.18 -0.17 0.00 -0.50 0.00 0.00 59.36 59.03 2pmb h GLU 384 Cb 1.24 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 29.18 2pmb h GLU 384 CO -0.23 0.77 -0.55 0.28 -1.40 0.00 0.00 179.01 177.88 2pmb h VAL 385 N 0.22 1.33 -0.89 3.13 2.07 -1.46 -2.00 116.25 118.65 2pmb h VAL 385 Ca 0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2pmb h VAL 385 Cb 1.05 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 2pmb h VAL 385 CO 0.09 0.56 0.57 0.25 0.02 0.00 0.00 177.57 179.06 2pmb h LEU 386 N 0.31 1.04 -0.32 2.57 5.85 -1.08 -0.37 115.31 123.30 2pmb h LEU 386 Ca -0.03 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2pmb h LEU 386 Cb 1.18 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2pmb h LEU 386 CO 0.12 0.77 0.18 0.00 -0.34 0.00 0.00 178.44 179.17 2pmb h ALA 387 N 1.31 0.40 -0.01 1.25 0.00 -1.05 0.16 119.26 121.32 2pmb h ALA 387 Ca 0.32 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2pmb h ALA 387 Cb -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pmb h ALA 387 CO -0.07 -0.19 -0.33 0.00 0.00 0.00 0.00 179.25 178.67 2pmb h ALA 388 N 1.15 1.43 0.22 0.00 0.00 -1.01 -0.52 119.26 120.54 2pmb h ALA 388 Ca 0.13 -0.30 -0.30 0.00 0.00 0.00 0.00 54.91 54.44 2pmb h ALA 388 Cb 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.78 2pmb h ALA 388 CO -0.07 0.42 -1.30 -0.91 0.00 0.00 0.00 179.25 177.39 2pmb h ASN 389 N 0.02 0.76 -0.12 0.00 2.35 -0.82 -3.13 115.58 114.65 2pmb h ASN 389 Ca 0.00 -0.92 -0.06 0.00 -0.55 0.00 0.00 56.30 54.77 2pmb h ASN 389 Cb 0.59 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2pmb h ASN 389 CO 0.04 1.63 -0.10 -0.07 -1.65 0.00 0.00 177.43 177.28 2pmb h LEU 390 N 0.03 0.43 -0.36 1.61 3.38 -0.56 -2.32 115.31 117.52 2pmb h LEU 390 Ca -0.23 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.69 2pmb h LEU 390 Cb 2.03 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.62 2pmb h LEU 390 CO 0.25 0.57 0.09 -0.09 0.09 0.00 0.00 178.44 179.35 2pmb h ARG 391 N 0.42 0.21 -0.57 1.13 1.12 -1.18 -1.74 114.38 113.77 2pmb h ARG 391 Ca 0.08 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.88 2pmb h ARG 391 Cb 0.44 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.33 2pmb h ARG 391 CO 0.02 0.14 0.13 0.00 -3.11 0.00 0.00 179.97 177.15 2pmb h ARG 392 N 0.22 0.89 -0.34 0.20 3.08 -1.46 -1.37 114.38 115.60 2pmb h ARG 392 Ca 0.17 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2pmb h ARG 392 Cb 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2pmb h ARG 392 CO -0.21 0.80 0.22 0.00 -1.07 0.00 0.00 179.97 179.71 2pmb h ALA 393 N 1.29 0.42 0.01 0.04 0.00 -1.16 -1.38 119.26 118.47 2pmb h ALA 393 Ca 0.18 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2pmb h ALA 393 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2pmb h ALA 393 CO 0.00 -0.12 -0.97 0.74 0.00 0.00 0.00 179.25 178.90 2pmb h PHE 394 N 0.45 0.65 -0.80 0.00 0.04 -1.13 -2.38 116.94 113.76 2pmb h PHE 394 Ca 0.12 -0.36 0.02 0.00 2.80 0.00 0.00 57.97 60.56 2pmb h PHE 394 Cb -0.04 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 2pmb h PHE 394 CO -0.06 1.18 0.53 0.66 -0.60 0.00 0.00 178.31 180.03 2pmb h SER 395 N 0.24 0.88 0.08 2.17 4.64 -1.27 -1.49 113.55 118.80 2pmb h SER 395 Ca -0.09 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.24 2pmb h SER 395 Cb 1.61 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.46 2pmb h SER 395 CO 0.17 0.62 -0.20 1.23 -0.87 0.00 0.00 176.83 177.77 2pmb h GLY 396 N 1.03 -0.35 0.06 -0.77 0.00 -1.01 0.69 103.07 102.72 2pmb h GLY 396 Ca 0.31 0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.97 2pmb h GLY 396 CO -0.08 -0.19 -0.13 -2.08 0.00 0.00 0.00 176.54 174.06 2pmb h VAL 397 N -0.37 0.52 -0.41 4.60 2.07 -1.29 -1.64 116.25 119.72 2pmb h VAL 397 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2pmb h VAL 397 Cb 0.40 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2pmb h VAL 397 CO -0.13 0.00 0.10 0.58 0.02 0.00 0.00 177.57 178.14 2pmb h VAL 398 N -0.02 0.80 -0.76 2.57 2.07 -1.06 -2.32 116.25 117.54 2pmb h VAL 398 Ca 0.22 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2pmb h VAL 398 Cb 0.35 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2pmb h VAL 398 CO -0.48 0.04 0.49 0.00 0.02 0.00 0.00 177.57 177.64 2pmb h ALA 399 N 1.30 0.96 0.00 1.67 0.00 -0.45 -1.15 119.26 121.59 2pmb h ALA 399 Ca 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2pmb h ALA 399 Cb 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2pmb h ALA 399 CO -0.25 0.39 -0.08 0.78 0.00 0.00 0.00 179.25 180.10 2pmb h GLY 400 N 1.03 0.00 0.72 0.00 0.00 -1.07 -2.46 103.07 101.29 2pmb h GLY 400 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.25 2pmb h GLY 400 CO -0.06 0.00 -1.92 3.43 0.00 0.00 0.00 176.54 178.00 2pmb h ASN 401 N 0.00 0.43 0.00 0.19 2.35 -0.85 -3.35 115.58 114.35 2pmb h ASN 401 Ca -0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 2pmb h ASN 401 Cb 0.45 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2pmb h ASN 401 CO 0.01 1.78 -0.77 1.33 -1.65 0.00 0.00 177.43 178.12 2pmb n VAL 402 N -3.47 0.00 -2.78 2.81 0.24 -0.49 -4.76 118.33 109.87 2pmb n VAL 402 Ca -0.29 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.60 2pmb n VAL 402 Cb 1.05 -0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 32.65 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 -1.77 4.61 0.17 7.34 3.01 -0.93 -3.92 119.74 128.26 2pmb s LYS 403 Ca 0.00 1.35 -0.14 0.00 -1.01 0.00 0.00 55.97 56.17 2pmb s LYS 403 Cb 0.00 -3.40 0.10 0.00 -1.01 0.00 0.00 37.83 33.52 2pmb s LYS 403 CO 0.00 0.14 1.80 0.00 0.51 0.00 0.00 175.35 177.80 2pmb h ALA 404 N 6.02 0.63 0.00 5.17 0.00 -1.85 0.19 119.26 129.43 2pmb h ALA 404 Ca -0.42 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2pmb h ALA 404 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2pmb h ALA 404 CO 0.73 -0.04 -0.30 1.05 0.00 0.00 0.00 179.25 180.69 2pmb h GLU 405 N 0.55 0.00 0.01 0.00 9.09 -1.93 -1.53 114.58 120.78 2pmb h GLU 405 Ca 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.62 2pmb h GLU 405 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2pmb h GLU 405 CO -0.11 0.30 -0.00 0.78 0.05 0.00 0.00 179.01 180.02 2pmb h GLY 406 N 0.98 -0.01 0.84 1.06 0.00 -1.33 -2.82 103.07 101.78 2pmb h GLY 406 Ca -0.00 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2pmb h GLY 406 CO 0.04 -0.01 0.52 -2.22 0.00 0.00 0.00 176.54 174.87 2pmb h ILE 407 N -0.67 1.10 -0.42 2.60 2.04 -0.64 -1.37 117.51 120.16 2pmb h ILE 407 Ca -0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2pmb h ILE 407 Cb 0.64 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2pmb h ILE 407 CO 0.00 0.18 0.21 0.03 0.00 0.00 0.00 178.15 178.57 2pmb h ARG 408 N 1.00 0.58 0.00 2.37 3.08 -1.38 -1.67 114.38 118.35 2pmb h ARG 408 Ca 0.33 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 2pmb h ARG 408 Cb 0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2pmb h ARG 408 CO -0.13 0.45 -0.28 0.93 -1.07 0.00 0.00 179.97 179.87 2pmb h GLU 409 N 0.58 0.00 0.18 0.04 4.39 -0.99 -2.40 114.58 116.39 2pmb h GLU 409 Ca 0.15 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.51 2pmb h GLU 409 Cb 0.05 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2pmb h GLU 409 CO -0.02 0.28 -1.63 0.82 -1.16 0.00 0.00 179.01 177.30 2pmb h ILE 410 N 0.00 1.08 -0.79 3.13 5.03 -1.16 -2.67 117.51 122.13 2pmb h ILE 410 Ca -0.00 -2.64 0.15 0.00 -0.12 0.00 0.00 64.86 62.24 2pmb h ILE 410 Cb 0.90 2.82 -0.15 0.00 -3.03 0.00 0.00 36.82 37.37 2pmb h ILE 410 CO 0.04 0.84 -0.25 -0.33 -0.68 0.00 0.00 178.15 177.76 2pmb h GLU 411 N 0.10 -0.03 0.06 2.37 5.08 -1.29 0.00 114.58 120.87 2pmb h GLU 411 Ca -0.29 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.83 2pmb h GLU 411 Cb 2.09 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.35 2pmb h GLU 411 CO 0.19 -0.02 -1.06 0.00 -1.00 0.00 0.00 179.01 177.12 2pmb h ARG 412 N -0.03 0.29 0.00 2.33 2.47 -1.49 -3.39 114.38 114.55 2pmb h ARG 412 Ca 0.35 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2pmb h ARG 412 Cb 0.59 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2pmb h ARG 412 CO -0.82 1.12 0.00 0.72 0.56 0.00 0.00 179.97 181.54 2pmb n HIS 413 N -3.62 0.00 -3.01 3.04 8.25 -1.01 -5.11 115.22 113.75 2pmb n HIS 413 Ca -0.07 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.43 2pmb n HIS 413 Cb 0.91 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.01 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 0.02 -1.75 3.73 -1.41 0.00 -0.02 -4.95 105.19 100.81 2pmb n GLY 414 Ca 0.00 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.60 1.44 -1.74 1.61 -0.04 -1.26 -4.40 135.00 129.01 2pmb n PRO 415 Ca 0.00 0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 2pmb n PRO 415 Cb 0.13 -2.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 2pmb n PRO 415 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pmb n PHE 416 N -1.40 2.83 -2.84 0.54 0.99 0.16 -4.73 117.46 113.00 2pmb n PHE 416 Ca 0.13 0.17 -0.21 0.00 -0.00 0.00 0.00 57.45 57.53 2pmb n PHE 416 Cb 0.46 -2.63 0.09 0.00 -1.00 0.00 0.00 39.48 36.39 2pmb n PHE 416 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2pmb s GLU 417 N 0.14 1.99 0.00 -1.08 8.01 -1.26 -0.70 118.70 125.80 2pmb s GLU 417 Ca 0.68 -1.44 0.00 0.00 0.01 0.00 0.00 54.97 54.22 2pmb s GLU 417 Cb -0.50 -2.51 0.00 0.00 -4.31 0.00 0.00 34.13 26.82 2pmb s GLU 417 CO 0.42 -1.15 0.00 -2.39 0.01 0.00 0.00 175.26 172.15 2pmb n HIS 419 N -2.52 0.00 -3.90 1.61 1.44 -1.26 -2.81 115.22 107.77 2pmb n HIS 419 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 2pmb n HIS 419 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 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 -0.66 -0.62 3.70 -1.39 0.00 -1.26 -4.41 105.19 100.54 2pmb n GLY 420 Ca 0.00 -1.09 -0.60 0.00 0.00 0.00 0.00 46.02 44.33 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 0.39 1.80 0.17 1.61 9.92 -1.07 -4.84 116.55 124.53 2pmb n ASP 421 Ca 0.00 1.12 0.13 0.00 -0.53 0.00 0.00 54.79 55.51 2pmb n ASP 421 Cb 0.00 -1.05 0.48 0.00 -0.64 0.00 0.00 41.12 39.91 2pmb n ASP 421 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2pmb h PRO 422 N 6.01 0.00 -0.07 -0.24 0.11 -1.95 -1.10 132.00 134.75 2pmb h PRO 422 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2pmb h PRO 422 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 2pmb h PRO 422 CO 0.93 0.00 -0.01 0.28 -0.21 0.00 0.00 178.00 178.99 2pmb h VAL 423 N 0.00 1.29 0.00 3.15 2.07 -2.00 -2.49 116.25 118.26 2pmb h VAL 423 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2pmb h VAL 423 Cb 0.55 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2pmb h VAL 423 CO 0.00 0.25 0.00 -0.11 0.02 0.00 0.00 177.57 177.73 2pmb n LEU 424 N -4.82 0.59 0.00 2.57 7.94 -0.42 -2.86 117.00 120.00 2pmb n LEU 424 Ca -0.07 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.53 2pmb n LEU 424 Cb 0.22 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.06 2pmb n LEU 424 CO 0.35 0.10 0.00 1.17 -1.11 0.00 0.00 177.39 177.90 2pmb n LYS 426 N 0.83 0.00 0.00 1.96 0.00 -0.94 -4.61 118.16 115.39 2pmb n LYS 426 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2pmb n LYS 426 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.13 2pmb n LYS 426 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2pmb n LYS 427 N 0.00 0.78 0.00 1.64 5.02 -1.14 -1.82 118.16 122.64 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 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.24 0.00 -0.12 4.39 2.03 -1.26 -1.46 116.55 120.37 2pmb n ASP 429 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 2pmb n ASP 429 Cb 0.25 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.68 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 0.26 -0.03 -0.67 5.75 -1.76 0.74 115.11 119.39 2pmb h GLN 430 Ca 0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2pmb h GLN 430 Cb 0.00 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 2pmb h GLN 430 CO 0.00 0.17 0.02 1.25 -2.65 0.00 0.00 178.83 177.62 2pmb h LEU 431 N 0.27 0.04 -0.76 -2.39 5.85 -1.53 0.21 115.31 116.99 2pmb h LEU 431 Ca 0.18 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2pmb h LEU 431 Cb 0.19 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2pmb h LEU 431 CO -0.21 0.09 0.40 -0.07 -0.34 0.00 0.00 178.44 178.32 2pmb h LEU 432 N -0.02 0.55 -1.25 2.25 -0.00 -1.81 -1.50 115.31 113.54 2pmb h LEU 432 Ca 0.01 0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 2pmb h LEU 432 Cb 0.06 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 2pmb h LEU 432 CO -0.00 0.32 -0.19 -1.13 -0.00 0.00 0.00 178.44 177.43 2pmb h ASN 433 N 0.68 0.27 -0.31 -0.43 -1.24 -0.60 -1.56 115.58 112.39 2pmb h ASN 433 Ca 0.37 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.29 2pmb h ASN 433 Cb 0.36 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 2pmb h ASN 433 CO -0.26 0.48 0.12 0.44 -1.29 0.00 0.00 177.43 176.92 2pmb h ASP 434 N 0.26 0.44 -0.30 1.15 3.32 -0.31 -1.66 116.42 119.33 2pmb h ASP 434 Ca 0.05 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2pmb h ASP 434 Cb 0.49 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 2pmb h ASP 434 CO 0.03 0.50 0.07 -0.26 -1.72 0.00 0.00 179.24 177.86 2pmb h PHE 435 N 0.35 0.12 -0.10 4.55 0.04 -0.87 0.21 116.94 121.24 2pmb h PHE 435 Ca 0.10 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.93 2pmb h PHE 435 Cb 0.20 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2pmb h PHE 435 CO -0.00 0.04 -0.15 0.28 -0.60 0.00 0.00 178.31 177.87 2pmb h VAL 436 N 0.19 0.60 0.00 -0.55 2.07 -1.28 0.83 116.25 118.10 2pmb h VAL 436 Ca 0.14 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 2pmb h VAL 436 Cb 0.13 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2pmb h VAL 436 CO -0.17 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 176.97 2pmb h ALA 437 N 0.83 1.09 -0.32 1.67 0.00 -1.04 -2.23 119.26 119.25 2pmb h ALA 437 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2pmb h ALA 437 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2pmb h ALA 437 CO -0.22 0.56 0.00 1.04 0.00 0.00 0.00 179.25 180.63 2pmb n GLN 438 N -3.76 1.86 -3.16 0.00 6.02 0.04 -4.94 117.38 113.44 2pmb n GLN 438 Ca -0.01 -1.32 -0.16 0.00 -0.01 0.00 0.00 57.00 55.50 2pmb n GLN 438 Cb 0.51 -1.33 0.05 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 0.56 -4.87 -2.61 1.08 3.02 -0.84 -4.94 115.26 106.66 2pmb n ASN 439 Ca 0.14 -0.33 -0.37 0.00 -0.03 0.00 0.00 54.58 53.99 2pmb n ASN 439 Cb 0.33 -3.49 0.06 0.00 -0.61 0.00 0.00 39.78 36.07 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 -3.41 2.78 -0.75 3.52 1.74 0.23 -4.70 116.66 116.07 2pmb n ARG 440 Ca -0.00 -3.48 -0.29 0.00 -0.77 0.00 0.00 57.85 53.30 2pmb n ARG 440 Cb 0.55 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.67 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 -0.71 0.00 -2.06 5.56 4.81 -1.26 -4.53 118.16 119.97 2pmb n LYS 442 Ca 0.57 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.64 2pmb n LYS 442 Cb 0.46 -0.72 0.01 0.00 0.02 0.00 0.00 35.03 34.81 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 0.28 3.90 0.65 3.14 1.43 -1.26 -4.97 118.68 121.86 2pmb s LEU 443 Ca 0.44 2.48 -0.13 0.00 -1.03 0.00 0.00 54.13 55.89 2pmb s LEU 443 Cb -0.61 -4.31 -0.01 0.00 0.03 0.00 0.00 46.19 41.29 2pmb s LEU 443 CO 0.29 -1.25 1.06 -2.84 0.23 0.00 0.00 176.35 173.84 2pmb s PRO 444 N -2.87 3.06 0.00 1.29 0.02 -1.26 -4.48 135.00 130.77 2pmb s PRO 444 Ca 0.68 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.79 2pmb s PRO 444 Cb -0.33 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2pmb s PRO 444 CO 0.39 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 2pmb n GLY 445 N -1.47 1.20 0.00 0.52 0.00 -1.26 -5.09 105.19 99.10 2pmb n GLY 445 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2pmb n GLY 445 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pmb n GLY 446 N -0.31 1.55 3.93 -0.02 0.00 -1.26 -5.11 105.19 103.96 2pmb n GLY 446 Ca 0.00 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 2pmb n GLY 446 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pmb s SER 447 N -1.00 3.98 0.52 1.61 1.04 -1.26 -5.05 113.70 113.54 2pmb s SER 447 Ca 0.00 0.39 -0.22 0.00 0.48 0.00 0.00 55.95 56.60 2pmb s SER 447 Cb 0.00 -0.72 -0.06 0.00 0.10 0.00 0.00 66.02 65.35 2pmb s SER 447 CO 0.00 -2.18 1.25 0.00 0.98 0.00 0.00 173.24 173.30 2pmb s ALA 448 N -3.59 2.83 0.27 5.32 0.00 -1.26 -4.96 121.76 120.37 2pmb s ALA 448 Ca 0.67 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.44 2pmb s ALA 448 Cb -0.07 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 2pmb s ALA 448 CO 0.49 -1.05 1.59 -0.47 0.00 0.00 0.00 175.76 176.33 2pmb s TYR 449 N -1.45 2.83 -0.15 0.00 6.14 -1.26 -5.02 117.35 118.44 2pmb s TYR 449 Ca 0.69 0.73 0.00 0.00 0.64 0.00 0.00 57.07 59.14 2pmb s TYR 449 Cb -0.34 -4.04 -0.00 0.00 0.42 0.00 0.00 41.96 38.00 2pmb s TYR 449 CO 0.40 -3.58 -0.15 -1.83 0.64 0.00 0.00 175.55 171.03 2pmb s GLU 450 N -0.12 3.24 0.03 4.97 -1.05 -1.26 -5.10 118.70 119.40 2pmb s GLU 450 Ca 0.65 -0.74 -0.39 0.00 -0.15 0.00 0.00 54.97 54.34 2pmb s GLU 450 Cb -0.47 -2.63 -0.19 0.00 -0.44 0.00 0.00 34.13 30.40 2pmb s GLU 450 CO 0.44 0.03 1.11 -2.30 0.95 0.00 0.00 175.26 175.49 2pmb n PRO 451 N 4.01 0.26 -0.12 -4.83 -0.02 -1.26 -4.88 135.00 128.16 2pmb n PRO 451 Ca -0.19 0.09 0.09 0.00 -2.02 0.00 0.00 63.50 61.48 2pmb n PRO 451 Cb 0.52 -1.61 0.30 0.00 -0.02 0.00 0.00 33.50 32.69 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 -1.68 1.72 -0.06 0.00 1.13 -1.26 -0.67 117.35 116.53 2pmb s TYR 453 Ca 0.31 -0.43 -0.01 0.00 -1.41 0.00 0.00 57.07 55.53 2pmb s TYR 453 Cb 0.17 -0.93 0.03 0.00 -1.10 0.00 0.00 41.96 40.12 2pmb s TYR 453 CO 0.24 0.20 0.00 0.21 -2.51 0.00 0.00 175.55 173.69 2pmb s LYS 454 N -1.98 0.53 -0.25 -3.49 2.20 0.12 -4.86 119.74 112.02 2pmb s LYS 454 Ca 0.06 0.10 -0.16 0.00 -0.36 0.00 0.00 55.97 55.62 2pmb s LYS 454 Cb -0.10 -0.85 -0.04 0.00 -1.51 0.00 0.00 37.83 35.34 2pmb s LYS 454 CO 0.04 -0.26 0.40 0.42 -0.36 0.00 0.00 175.35 175.59 2pmb s ILE 455 N 1.74 5.17 -2.00 5.43 1.01 -1.26 -4.34 121.20 126.94 2pmb s ILE 455 Ca 0.01 0.65 0.32 0.00 0.00 0.00 0.00 60.65 61.63 2pmb s ILE 455 Cb -0.13 -3.72 0.91 0.00 0.01 0.00 0.00 42.46 39.53 2pmb s ILE 455 CO -0.04 0.18 2.23 0.52 0.00 0.00 0.00 174.94 177.82