#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imb h GLN 6 N 0.00 0.00 -0.19 -0.99 5.75 -2.02 0.33 115.11 117.99 1imb h GLN 6 Ca 0.00 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1imb h GLN 6 Cb 0.00 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1imb h GLN 6 CO 0.00 0.32 -0.12 1.49 -2.65 0.00 0.00 178.83 177.87 1imb h GLU 7 N 0.00 0.42 -0.70 1.69 4.81 -2.05 0.16 114.58 118.91 1imb h GLU 7 Ca -0.00 -0.19 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1imb h GLU 7 Cb 0.56 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 1imb h GLU 7 CO 0.04 0.73 0.39 0.00 -0.73 0.00 0.00 179.01 179.45 1imb h MET 9 N 0.71 0.34 -0.69 0.00 1.85 -0.13 0.14 114.93 117.15 1imb h MET 9 Ca 0.32 -0.11 0.01 0.00 -0.61 0.00 0.00 59.70 59.31 1imb h MET 9 Cb 0.22 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.18 1imb h MET 9 CO -0.20 0.55 0.46 -0.44 -0.40 0.00 0.00 176.91 176.88 1imb h ASP 10 N 0.09 0.78 -0.33 1.39 3.32 -0.59 -1.10 116.42 119.97 1imb h ASP 10 Ca 0.05 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1imb h ASP 10 Cb 0.40 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1imb h ASP 10 CO 0.01 0.56 0.12 0.22 -1.72 0.00 0.00 179.24 178.43 1imb h TYR 11 N 0.92 0.51 -0.49 4.55 3.20 -0.49 -2.70 116.97 122.47 1imb h TYR 11 Ca 0.26 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.13 1imb h TYR 11 Cb -0.07 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 1imb h TYR 11 CO -0.00 0.49 0.23 0.00 -1.64 0.00 0.00 178.16 177.24 1imb h ALA 12 N 0.96 0.61 -0.91 1.82 0.00 0.04 -0.45 119.26 121.34 1imb h ALA 12 Ca 0.11 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1imb h ALA 12 Cb 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1imb h ALA 12 CO -0.01 -0.12 0.60 0.28 0.00 0.00 0.00 179.25 180.00 1imb h VAL 13 N 0.46 1.23 -0.25 0.00 2.07 -1.08 0.12 116.25 118.80 1imb h VAL 13 Ca 0.22 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1imb h VAL 13 Cb 0.14 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1imb h VAL 13 CO -0.16 0.23 0.09 0.74 0.02 0.00 0.00 177.57 178.48 1imb h THR 14 N 1.24 1.18 -0.47 2.57 2.02 -1.11 -1.81 112.91 116.53 1imb h THR 14 Ca 0.34 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1imb h THR 14 Cb -0.14 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1imb h THR 14 CO -0.07 0.18 0.25 -0.07 0.37 0.00 0.00 175.52 176.19 1imb h LEU 15 N 0.25 0.59 -0.64 2.58 4.07 -0.47 -2.21 115.31 119.49 1imb h LEU 15 Ca 0.08 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1imb h LEU 15 Cb 0.20 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1imb h LEU 15 CO -0.01 0.52 0.26 0.00 -1.08 0.00 0.00 178.44 178.13 1imb h ALA 16 N 1.10 0.83 -0.63 1.53 0.00 -0.63 -0.72 119.26 120.75 1imb h ALA 16 Ca 0.17 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1imb h ALA 16 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1imb h ALA 16 CO -0.03 0.45 0.06 -0.09 0.00 0.00 0.00 179.25 179.63 1imb h ARG 17 N 0.90 1.07 0.49 0.00 2.43 -1.30 0.25 114.38 118.21 1imb h ARG 17 Ca 0.21 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1imb h ARG 17 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1imb h ARG 17 CO -0.02 1.02 -0.42 0.37 -1.51 0.00 0.00 179.97 179.41 1imb h GLN 18 N 0.98 -0.85 -0.94 0.20 4.15 -1.12 -2.13 115.11 115.40 1imb h GLN 18 Ca 0.19 0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.76 1imb h GLN 18 Cb 0.50 0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.31 1imb h GLN 18 CO 0.02 -0.57 0.60 0.00 -1.93 0.00 0.00 178.83 176.96 1imb h ALA 19 N -1.14 1.57 -0.75 3.38 0.00 -1.13 -0.68 119.26 120.51 1imb h ALA 19 Ca -0.06 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1imb h ALA 19 Cb 0.75 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1imb h ALA 19 CO -0.01 0.24 0.49 0.78 0.00 0.00 0.00 179.25 180.76 1imb h GLY 20 N 0.97 0.96 1.02 0.00 0.00 -0.76 -0.33 103.07 104.93 1imb h GLY 20 Ca 0.44 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 1imb h GLY 20 CO -0.20 0.17 0.32 0.83 0.00 0.00 0.00 176.54 177.66 1imb h GLU 21 N 0.69 1.07 -0.02 4.80 5.08 -0.44 -1.06 114.58 124.70 1imb h GLU 21 Ca 0.34 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1imb h GLU 21 Cb 0.42 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1imb h GLU 21 CO -0.12 0.86 0.01 0.28 -1.00 0.00 0.00 179.01 179.04 1imb h VAL 22 N 1.03 1.03 -0.03 3.13 2.07 -0.88 -2.47 116.25 120.14 1imb h VAL 22 Ca 0.25 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1imb h VAL 22 Cb 0.17 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1imb h VAL 22 CO -0.02 0.03 -0.08 0.58 0.02 0.00 0.00 177.57 178.09 1imb h VAL 23 N -0.00 0.79 0.00 2.57 2.07 -0.99 -1.51 116.25 119.18 1imb h VAL 23 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1imb h VAL 23 Cb 0.03 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1imb h VAL 23 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1imb h GLU 25 N 0.00 0.14 -0.09 0.00 4.81 -1.17 -3.36 114.58 114.91 1imb h GLU 25 Ca 0.00 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 58.88 1imb h GLU 25 Cb 0.49 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1imb h GLU 25 CO 0.00 0.95 -0.39 0.00 -0.73 0.00 0.00 179.01 178.84 1imb h ALA 26 N 0.68 1.17 0.00 2.92 0.00 -0.11 -2.87 119.26 121.05 1imb h ALA 26 Ca -0.22 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1imb h ALA 26 Cb 1.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1imb h ALA 26 CO 0.13 0.56 0.00 0.97 0.00 0.00 0.00 179.25 180.91 1imb h ILE 27 N 0.17 0.00 -0.62 0.00 2.10 -1.28 -0.52 117.51 117.36 1imb h ILE 27 Ca 0.02 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1imb h ILE 27 Cb 0.77 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 1imb h ILE 27 CO 0.06 0.00 0.00 2.29 -1.08 0.00 0.00 178.15 179.42 1imb n LYS 28 N -2.97 2.70 -4.52 2.19 2.85 -1.08 -4.82 118.16 112.51 1imb n LYS 28 Ca -0.00 -2.35 -0.27 0.00 -1.05 0.00 0.00 58.31 54.65 1imb n LYS 28 Cb 0.23 -1.58 -0.10 0.00 -0.65 0.00 0.00 35.03 32.93 1imb n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1imb s ASN 29 N -0.96 3.90 0.33 -5.58 0.02 -0.21 -5.11 114.94 107.34 1imb s ASN 29 Ca 0.43 -1.24 -0.28 0.00 -1.02 0.00 0.00 52.86 50.75 1imb s ASN 29 Cb 0.24 -0.40 -0.10 0.00 0.02 0.00 0.00 41.25 41.01 1imb s ASN 29 CO 0.27 -0.34 1.26 -1.83 0.02 0.00 0.00 177.10 176.48 1imb s GLU 30 N -3.69 4.37 0.00 -0.60 -1.05 -1.26 -5.03 118.70 111.44 1imb s GLU 30 Ca 0.35 2.11 0.05 0.00 -0.15 0.00 0.00 54.97 57.32 1imb s GLU 30 Cb 0.06 -3.05 -0.03 0.00 -0.44 0.00 0.00 34.13 30.66 1imb s GLU 30 CO 0.18 -0.13 -0.12 -1.64 0.95 0.00 0.00 175.26 174.49 1imb s MET 31 N -1.78 2.39 -0.34 -4.83 -1.94 -1.26 -5.08 119.30 106.46 1imb s MET 31 Ca 0.49 -0.80 -0.24 0.00 -1.71 0.00 0.00 55.69 53.44 1imb s MET 31 Cb -0.38 -2.37 0.01 0.00 2.01 0.00 0.00 34.83 34.10 1imb s MET 31 CO 0.49 0.59 0.80 0.54 -0.01 0.00 0.00 175.02 177.44 1imb s ASN 32 N -1.23 6.62 -0.10 3.03 2.20 -1.26 -5.06 114.94 119.15 1imb s ASN 32 Ca 0.15 0.53 -0.18 0.00 -0.94 0.00 0.00 52.86 52.42 1imb s ASN 32 Cb -0.11 -2.41 -0.04 0.00 -2.00 0.00 0.00 41.25 36.69 1imb s ASN 32 CO 0.05 -0.69 0.47 -0.69 -2.94 0.00 0.00 177.10 173.30 1imb s VAL 33 N 3.08 5.15 0.22 3.54 1.01 -1.26 -4.22 120.40 127.92 1imb s VAL 33 Ca 0.33 0.95 0.12 0.00 0.00 0.00 0.00 61.98 63.38 1imb s VAL 33 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1imb s VAL 33 CO 0.15 0.36 -0.23 -0.04 0.00 0.00 0.00 175.10 175.35 1imb s MET 34 N 0.36 1.56 0.06 2.72 -1.94 0.47 -4.99 119.30 117.54 1imb s MET 34 Ca 0.26 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 1imb s MET 34 Cb -0.15 -1.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.83 1imb s MET 34 CO 0.11 0.38 0.19 -0.51 -0.01 0.00 0.00 175.02 175.18 1imb s LEU 35 N -2.92 4.28 0.00 -0.03 1.43 -1.26 -1.10 118.68 119.08 1imb s LEU 35 Ca 0.23 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1imb s LEU 35 Cb -0.07 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1imb s LEU 35 CO 0.11 0.17 0.00 0.29 0.23 0.00 0.00 176.35 177.16 1imb n LYS 36 N 0.33 0.00 0.00 1.70 5.02 0.29 -4.87 118.16 120.64 1imb n LYS 36 Ca -0.06 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.36 1imb n LYS 36 Cb 0.51 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.79 1imb n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1imb n SER 37 N 0.00 1.19 -3.73 4.39 3.41 -1.26 -4.94 113.62 112.68 1imb n SER 37 Ca 0.00 -0.97 -0.07 0.00 -0.26 0.00 0.00 58.87 57.58 1imb n SER 37 Cb 0.00 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1imb n SER 37 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1imb s SER 38 N -2.57 -0.29 0.00 4.04 1.04 -1.26 -5.01 113.70 109.65 1imb s SER 38 Ca 0.21 -0.41 0.22 0.00 0.48 0.00 0.00 55.95 56.46 1imb s SER 38 Cb 0.19 0.61 1.19 0.00 0.10 0.00 0.00 66.02 68.11 1imb s SER 38 CO 0.56 -1.10 1.70 -2.65 0.98 0.00 0.00 173.24 172.73 1imb n PRO 39 N -0.43 0.46 -0.01 4.02 -0.02 -1.26 -2.19 135.00 135.56 1imb n PRO 39 Ca -0.07 0.05 0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1imb n PRO 39 Cb 0.61 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1imb n PRO 39 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1imb n VAL 40 N -1.18 0.66 -3.44 -1.45 0.24 -1.26 -4.88 118.33 107.02 1imb n VAL 40 Ca 0.13 -0.83 -0.44 0.00 -2.04 0.00 0.00 64.34 61.16 1imb n VAL 40 Cb 0.14 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 1imb n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1imb s ASP 41 N -0.70 6.30 0.13 -1.34 2.15 -0.93 -5.01 116.67 117.27 1imb s ASP 41 Ca 0.02 -2.67 0.01 0.00 0.43 0.00 0.00 52.55 50.34 1imb s ASP 41 Cb 0.01 -2.11 -0.04 0.00 -0.30 0.00 0.00 42.92 40.48 1imb s ASP 41 CO 0.02 -0.54 0.28 -0.76 -0.17 0.00 0.00 175.17 174.00 1imb s LEU 42 N 0.21 4.33 -0.03 -1.34 1.43 -1.26 -0.55 118.68 121.47 1imb s LEU 42 Ca 0.16 0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.38 1imb s LEU 42 Cb -0.14 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.12 1imb s LEU 42 CO -0.07 0.08 0.32 0.54 0.23 0.00 0.00 176.35 177.45 1imb s VAL 43 N -1.68 0.05 0.49 -1.59 0.11 -0.26 -4.86 120.40 112.67 1imb s VAL 43 Ca 0.36 -0.42 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 1imb s VAL 43 Cb -0.12 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 1imb s VAL 43 CO 0.28 -0.23 0.05 0.42 -3.33 0.00 0.00 175.10 172.29 1imb s THR 44 N -1.16 0.86 0.38 5.04 -4.23 -1.26 -0.40 115.64 114.87 1imb s THR 44 Ca -0.12 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.48 1imb s THR 44 Cb -0.05 -2.12 0.16 0.00 1.34 0.00 0.00 72.50 71.84 1imb s THR 44 CO 0.04 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.04 1imb h ALA 45 N 1.43 1.51 -0.43 3.99 0.00 -2.01 -3.18 119.26 120.57 1imb h ALA 45 Ca -0.41 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1imb h ALA 45 Cb 1.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1imb h ALA 45 CO 0.67 0.35 -0.14 1.15 0.00 0.00 0.00 179.25 181.28 1imb h THR 46 N 0.27 1.27 -0.52 0.00 2.02 -1.96 1.00 112.91 115.00 1imb h THR 46 Ca 0.06 -1.27 0.10 0.00 0.77 0.00 0.00 66.41 66.07 1imb h THR 46 Cb 0.34 1.19 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 1imb h THR 46 CO 0.02 0.43 -0.03 0.44 0.37 0.00 0.00 175.52 176.75 1imb h ASP 47 N 0.69 -0.28 -0.04 4.18 5.19 -1.95 0.17 116.42 124.38 1imb h ASP 47 Ca 0.10 0.13 -0.17 0.00 -0.62 0.00 0.00 57.03 56.48 1imb h ASP 47 Cb 0.69 0.24 0.01 0.00 0.18 0.00 0.00 39.33 40.46 1imb h ASP 47 CO 0.05 -0.10 -0.63 1.56 -3.12 0.00 0.00 179.24 177.00 1imb h GLN 48 N 0.09 0.50 -0.15 3.56 4.20 -1.57 -2.42 115.11 119.32 1imb h GLN 48 Ca 0.26 -0.49 0.04 0.00 0.06 0.00 0.00 58.65 58.53 1imb h GLN 48 Cb 0.40 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1imb h GLN 48 CO -0.46 1.12 -0.13 -0.22 -0.67 0.00 0.00 178.83 178.48 1imb h LYS 49 N 0.07 -0.14 -0.36 1.46 3.64 -0.56 -1.68 116.57 119.00 1imb h LYS 49 Ca -0.07 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1imb h LYS 49 Cb 1.31 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 1imb h LYS 49 CO 0.13 -0.09 -0.18 0.28 -2.27 0.00 0.00 179.45 177.31 1imb h VAL 50 N -0.14 1.26 -0.33 2.00 2.07 -0.69 -1.66 116.25 118.76 1imb h VAL 50 Ca 0.10 -1.24 -0.15 0.00 0.82 0.00 0.00 66.70 66.22 1imb h VAL 50 Cb 0.28 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1imb h VAL 50 CO -0.23 0.41 -0.41 -0.08 0.02 0.00 0.00 177.57 177.28 1imb h GLU 51 N 0.61 0.81 0.12 1.57 4.81 -1.19 -1.02 114.58 120.30 1imb h GLU 51 Ca 0.09 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1imb h GLU 51 Cb 0.65 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1imb h GLU 51 CO 0.05 1.06 -0.06 -0.22 -0.73 0.00 0.00 179.01 179.11 1imb h LYS 52 N 0.66 -0.16 -0.33 1.92 1.63 -0.98 -0.55 116.57 118.77 1imb h LYS 52 Ca 0.05 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 1imb h LYS 52 Cb 0.97 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.56 1imb h LYS 52 CO 0.09 -0.08 -0.19 1.98 -3.45 0.00 0.00 179.45 177.80 1imb h MET 53 N -0.19 -0.14 -0.75 1.90 4.05 -1.21 -0.77 114.93 117.81 1imb h MET 53 Ca -0.02 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1imb h MET 53 Cb 0.15 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.95 1imb h MET 53 CO 0.03 -0.09 0.47 -0.07 0.23 0.00 0.00 176.91 177.47 1imb h LEU 54 N -0.14 0.89 -0.25 3.39 3.38 -0.96 -1.87 115.31 119.76 1imb h LEU 54 Ca 0.17 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1imb h LEU 54 Cb 0.40 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1imb h LEU 54 CO -0.41 0.68 -0.89 0.40 0.09 0.00 0.00 178.44 178.30 1imb h ILE 55 N 1.03 1.43 -0.02 1.22 2.04 -0.50 -2.69 117.51 120.02 1imb h ILE 55 Ca 0.27 -2.47 -0.00 0.00 1.00 0.00 0.00 64.86 63.66 1imb h ILE 55 Cb -0.06 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1imb h ILE 55 CO -0.05 0.73 0.01 0.28 0.00 0.00 0.00 178.15 179.12 1imb h SER 56 N 0.19 0.02 -0.47 1.72 0.02 -0.90 -1.85 113.55 112.28 1imb h SER 56 Ca -0.06 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1imb h SER 56 Cb 1.51 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 1imb h SER 56 CO 0.15 0.06 0.08 0.28 -1.14 0.00 0.00 176.83 176.26 1imb h SER 57 N -0.02 0.79 0.27 3.07 0.02 -1.34 0.47 113.55 116.82 1imb h SER 57 Ca 0.01 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1imb h SER 57 Cb 0.05 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1imb h SER 57 CO -0.00 0.81 -0.13 0.40 -1.14 0.00 0.00 176.83 176.77 1imb h ILE 58 N 0.80 0.71 0.00 3.27 2.04 -1.41 -2.88 117.51 120.04 1imb h ILE 58 Ca 0.17 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1imb h ILE 58 Cb 0.37 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1imb h ILE 58 CO 0.01 0.14 0.00 2.29 0.00 0.00 0.00 178.15 180.59 1imb n LYS 59 N -5.08 0.11 -0.19 2.37 2.85 -0.70 0.12 118.16 117.65 1imb n LYS 59 Ca -0.09 0.22 -0.08 0.00 -1.05 0.00 0.00 58.31 57.31 1imb n LYS 59 Cb 0.26 -1.67 0.02 0.00 -0.65 0.00 0.00 35.03 32.99 1imb n LYS 59 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1imb h GLU 60 N 0.00 0.82 0.00 -1.58 4.81 -0.88 -3.08 114.58 114.67 1imb h GLU 60 Ca 0.00 -0.16 -0.15 0.00 -0.13 0.00 0.00 59.36 58.92 1imb h GLU 60 Cb 0.46 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1imb h GLU 60 CO 0.00 0.73 -1.64 1.17 -0.73 0.00 0.00 179.01 178.54 1imb n LYS 61 N -4.50 0.64 -3.33 1.92 4.81 0.21 -4.69 118.16 113.23 1imb n LYS 61 Ca 0.02 0.09 -0.26 0.00 -0.87 0.00 0.00 58.31 57.30 1imb n LYS 61 Cb 0.17 -1.71 -0.08 0.00 0.02 0.00 0.00 35.03 33.43 1imb n LYS 61 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1imb n TYR 62 N -2.72 0.52 -0.09 5.64 4.01 0.33 -4.99 117.16 119.85 1imb n TYR 62 Ca -0.11 -3.67 0.07 0.00 -0.16 0.00 0.00 57.90 54.03 1imb n TYR 62 Cb 0.81 -0.27 0.42 0.00 -0.31 0.00 0.00 39.34 39.99 1imb n TYR 62 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1imb h PRO 63 N 4.50 0.56 0.00 -0.72 0.11 -1.78 -1.43 132.00 133.25 1imb h PRO 63 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1imb h PRO 63 Cb 0.84 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1imb h PRO 63 CO 0.53 0.37 0.00 0.66 -0.21 0.00 0.00 178.00 179.35 1imb h SER 64 N 0.58 0.00 -4.11 -2.05 4.64 -1.94 -3.47 113.55 107.20 1imb h SER 64 Ca 0.25 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.10 1imb h SER 64 Cb 0.25 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1imb h SER 64 CO -0.07 0.00 0.38 -1.00 -0.87 0.00 0.00 176.83 175.27 1imb s HIS 65 N -3.20 3.06 0.47 4.77 3.76 -0.54 -4.91 115.29 118.70 1imb s HIS 65 Ca 0.08 1.56 0.02 0.00 -0.15 0.00 0.00 55.06 56.57 1imb s HIS 65 Cb 0.09 -3.01 0.01 0.00 1.11 0.00 0.00 32.58 30.78 1imb s HIS 65 CO 0.60 -0.80 0.67 -1.12 -0.85 0.00 0.00 174.74 173.25 1imb s SER 66 N -2.26 5.63 -0.02 1.40 0.01 0.40 -5.00 113.70 113.85 1imb s SER 66 Ca 0.65 0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.95 1imb s SER 66 Cb -0.15 -1.16 0.02 0.00 0.21 0.00 0.00 66.02 64.93 1imb s SER 66 CO 0.24 -0.84 0.05 -0.36 0.41 0.00 0.00 173.24 172.75 1imb s PHE 67 N -2.56 -0.04 -0.11 2.43 0.08 -1.26 -0.60 117.98 115.92 1imb s PHE 67 Ca 0.52 0.17 0.01 0.00 0.12 0.00 0.00 56.93 57.75 1imb s PHE 67 Cb -0.10 -0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.29 1imb s PHE 67 CO 0.37 -0.06 -0.13 0.42 -0.10 0.00 0.00 175.22 175.71 1imb s ILE 68 N 0.52 1.36 0.04 0.64 1.01 0.68 -4.93 121.20 120.52 1imb s ILE 68 Ca -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1imb s ILE 68 Cb -0.06 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1imb s ILE 68 CO -0.02 0.42 -0.05 -0.83 0.00 0.00 0.00 174.94 174.46 1imb s GLY 69 N 1.19 0.39 0.08 6.18 0.00 -1.26 -0.80 107.32 113.10 1imb s GLY 69 Ca -0.03 -0.77 -0.28 0.00 0.00 0.00 0.00 44.72 43.63 1imb s GLY 69 CO -0.04 -0.84 1.67 -2.09 0.00 0.00 0.00 173.10 171.80 1imb h GLU 70 N 4.31 -0.50 0.00 2.90 4.81 -1.96 -1.63 114.58 122.51 1imb h GLU 70 Ca -0.34 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.82 1imb h GLU 70 Cb 1.20 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1imb h GLU 70 CO 0.45 -0.33 -0.49 0.93 -0.73 0.00 0.00 179.01 178.85 1imb h GLU 71 N -0.51 0.00 -0.58 1.92 4.39 -1.92 -1.85 114.58 116.02 1imb h GLU 71 Ca -0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1imb h GLU 71 Cb 0.41 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1imb h GLU 71 CO 0.06 0.49 0.29 0.77 -1.16 0.00 0.00 179.01 179.46 1imb h SER 72 N 0.00 0.75 -0.46 1.42 0.02 -1.92 -0.49 113.55 112.87 1imb h SER 72 Ca -0.00 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 1imb h SER 72 Cb 1.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1imb h SER 72 CO 0.06 0.66 0.11 0.58 -1.14 0.00 0.00 176.83 177.10 1imb h VAL 73 N 0.79 1.23 0.00 2.27 2.07 -1.01 0.36 116.25 121.95 1imb h VAL 73 Ca 0.20 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1imb h VAL 73 Cb 0.10 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1imb h VAL 73 CO -0.03 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1imb h ALA 74 N 1.34 1.00 -0.36 1.67 0.00 -0.61 -2.09 119.26 120.21 1imb h ALA 74 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1imb h ALA 74 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1imb h ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1imb n ALA 75 N -1.82 2.37 0.00 0.00 0.00 -0.26 -4.95 120.51 115.85 1imb n ALA 75 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1imb n ALA 75 Cb 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1imb n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imb n GLY 76 N 1.14 1.04 3.78 0.00 0.00 -0.79 -5.04 105.19 105.33 1imb n GLY 76 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1imb n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imb s GLU 77 N -0.22 3.21 -0.00 1.61 0.41 0.03 -4.96 118.70 118.77 1imb s GLU 77 Ca 0.00 1.42 0.01 0.00 -0.41 0.00 0.00 54.97 55.99 1imb s GLU 77 Cb 0.00 -2.00 -0.04 0.00 -1.78 0.00 0.00 34.13 30.31 1imb s GLU 77 CO 0.00 -0.93 0.01 0.15 -0.49 0.00 0.00 175.26 174.01 1imb s LYS 78 N -3.73 2.82 -1.14 1.61 1.02 -1.26 -4.05 119.74 115.01 1imb s LYS 78 Ca 0.68 -0.60 -0.04 0.00 0.02 0.00 0.00 55.97 56.04 1imb s LYS 78 Cb -0.20 -2.70 0.26 0.00 -0.52 0.00 0.00 37.83 34.67 1imb s LYS 78 CO 0.33 0.63 1.85 -1.13 -0.92 0.00 0.00 175.35 176.10 1imb n SER 79 N 1.35 6.92 -4.70 2.83 3.41 -1.26 -4.95 113.62 117.21 1imb n SER 79 Ca -0.14 -3.42 -0.35 0.00 -0.26 0.00 0.00 58.87 54.70 1imb n SER 79 Cb 0.53 -1.28 -0.09 0.00 -0.26 0.00 0.00 64.21 63.11 1imb n SER 79 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1imb s ILE 80 N -2.62 5.19 -0.30 -1.33 1.10 -1.26 -3.82 121.20 118.16 1imb s ILE 80 Ca 0.40 0.11 -0.13 0.00 -0.51 0.00 0.00 60.65 60.52 1imb s ILE 80 Cb 0.13 -3.36 -0.04 0.00 0.15 0.00 0.00 42.46 39.35 1imb s ILE 80 CO -0.03 0.45 0.25 -0.22 -2.11 0.00 0.00 174.94 173.28 1imb s LEU 81 N 0.36 4.20 0.00 8.50 2.96 -1.26 -5.01 118.68 128.43 1imb s LEU 81 Ca 0.06 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1imb s LEU 81 Cb -0.11 -2.20 0.03 0.00 0.50 0.00 0.00 46.19 44.41 1imb s LEU 81 CO -0.01 -0.15 0.27 0.35 -1.32 0.00 0.00 176.35 175.49 1imb n THR 82 N 5.10 0.00 0.50 3.68 -2.24 -1.26 -5.00 114.28 115.07 1imb n THR 82 Ca -0.12 -0.72 0.13 0.00 -2.27 0.00 0.00 64.05 61.06 1imb n THR 82 Cb 0.51 -0.75 0.32 0.00 -2.10 0.00 0.00 70.33 68.32 1imb n THR 82 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1imb h ASP 83 N 0.07 0.00 -3.41 3.42 3.32 -1.96 -3.32 116.42 114.53 1imb h ASP 83 Ca -0.10 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.36 1imb h ASP 83 Cb 0.46 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.17 1imb h ASP 83 CO 0.15 0.00 0.04 -3.20 -1.72 0.00 0.00 179.24 174.52 1imb n ASN 84 N -2.50 0.53 -4.67 6.45 5.15 -1.26 -0.19 115.26 118.76 1imb n ASN 84 Ca 0.05 0.82 -0.51 0.00 -0.60 0.00 0.00 54.58 54.34 1imb n ASN 84 Cb 0.46 -1.35 -0.05 0.00 -0.53 0.00 0.00 39.78 38.31 1imb n ASN 84 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1imb n PRO 85 N -0.70 1.72 -4.26 1.20 -0.02 -1.26 -4.43 135.00 127.24 1imb n PRO 85 Ca 0.13 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 1imb n PRO 85 Cb 0.46 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.40 1imb n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1imb s THR 86 N 2.74 0.76 -0.24 3.45 2.01 0.50 -0.45 115.64 124.41 1imb s THR 86 Ca 0.90 -0.24 -0.20 0.00 0.31 0.00 0.00 61.69 62.47 1imb s THR 86 Cb -0.84 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 1imb s THR 86 CO 0.52 0.28 0.60 0.26 -0.69 0.00 0.00 174.62 175.59 1imb s TRP 87 N 0.94 3.30 -0.29 4.92 0.52 0.23 -0.86 118.94 127.70 1imb s TRP 87 Ca -0.10 0.79 -0.08 0.00 0.02 0.00 0.00 56.10 56.73 1imb s TRP 87 Cb -0.15 -2.80 -0.00 0.00 -1.15 0.00 0.00 33.47 29.38 1imb s TRP 87 CO 0.00 -0.28 0.10 0.42 0.02 0.00 0.00 176.95 177.22 1imb s ILE 88 N 2.31 4.19 -0.08 2.03 1.01 0.31 -0.23 121.20 130.74 1imb s ILE 88 Ca 0.25 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1imb s ILE 88 Cb -0.16 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.20 1imb s ILE 88 CO 0.09 0.11 -0.14 -0.63 0.00 0.00 0.00 174.94 174.37 1imb s ILE 89 N 1.55 1.32 -0.24 2.92 1.01 0.02 -0.98 121.20 126.79 1imb s ILE 89 Ca 0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1imb s ILE 89 Cb -0.17 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.14 1imb s ILE 89 CO 0.04 0.40 -0.08 -0.62 0.00 0.00 0.00 174.94 174.67 1imb s ASP 90 N 0.70 4.17 0.12 3.58 -1.08 -0.69 -3.02 116.67 120.46 1imb s ASP 90 Ca -0.13 -0.87 -0.17 0.00 -0.52 0.00 0.00 52.55 50.85 1imb s ASP 90 Cb -0.16 -1.63 -0.03 0.00 -1.46 0.00 0.00 42.92 39.63 1imb s ASP 90 CO 0.03 -0.11 1.68 1.55 0.52 0.00 0.00 175.17 178.84 1imb h PRO 91 N 7.99 0.47 -3.40 4.34 0.13 -1.85 -1.83 132.00 137.85 1imb h PRO 91 Ca -0.34 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.18 1imb h PRO 91 Cb 1.11 -0.08 -0.40 0.00 0.13 0.00 0.00 31.00 31.76 1imb h PRO 91 CO 0.57 0.46 -0.76 0.42 -0.23 0.00 0.00 178.00 178.46 1imb s ILE 92 N -5.62 0.50 -0.28 -3.56 1.01 -1.26 -4.27 121.20 107.73 1imb s ILE 92 Ca -0.13 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 59.48 1imb s ILE 92 Cb 0.09 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1imb s ILE 92 CO 0.73 -0.44 0.68 -0.62 0.00 0.00 0.00 174.94 175.30 1imb s ASP 93 N 1.84 6.60 0.00 3.58 2.15 -0.16 -4.16 116.67 126.52 1imb s ASP 93 Ca 0.04 0.65 0.00 0.00 0.43 0.00 0.00 52.55 53.67 1imb s ASP 93 Cb -0.17 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1imb s ASP 93 CO -0.18 -0.47 0.00 0.61 -0.17 0.00 0.00 175.17 174.96 1imb n GLY 94 N 4.20 1.48 0.36 2.66 0.00 -1.26 -2.35 105.19 110.29 1imb n GLY 94 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1imb n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1imb h THR 95 N 0.00 1.15 -0.66 2.61 2.02 -1.89 0.82 112.91 116.96 1imb h THR 95 Ca 0.00 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1imb h THR 95 Cb 0.00 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 1imb h THR 95 CO 0.00 0.19 0.13 0.74 0.37 0.00 0.00 175.52 176.95 1imb h THR 96 N 1.03 1.26 -0.77 3.16 2.02 -1.92 -0.29 112.91 117.41 1imb h THR 96 Ca 0.32 -0.99 0.06 0.00 0.77 0.00 0.00 66.41 66.58 1imb h THR 96 Cb 0.00 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 1imb h THR 96 CO -0.09 0.37 0.46 0.78 0.37 0.00 0.00 175.52 177.41 1imb h ASN 97 N 0.99 0.70 0.10 4.18 4.21 -1.57 -2.62 115.58 121.57 1imb h ASN 97 Ca 0.20 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.73 1imb h ASN 97 Cb 0.40 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1imb h ASN 97 CO 0.01 0.45 -0.05 0.15 -1.29 0.00 0.00 177.43 176.69 1imb h PHE 98 N 0.83 -0.13 -0.76 1.19 3.57 -0.45 0.33 116.94 121.53 1imb h PHE 98 Ca 0.34 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.96 1imb h PHE 98 Cb 0.19 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1imb h PHE 98 CO -0.05 -0.03 0.50 0.28 -2.23 0.00 0.00 178.31 176.78 1imb h VAL 99 N -0.20 0.87 0.00 1.41 2.07 -0.89 -1.40 116.25 118.11 1imb h VAL 99 Ca -0.01 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1imb h VAL 99 Cb 0.16 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1imb h VAL 99 CO 0.02 0.10 -0.86 1.41 0.02 0.00 0.00 177.57 178.27 1imb n HIS 100 N -4.50 0.08 -1.99 1.57 8.25 -1.00 -4.95 115.22 112.68 1imb n HIS 100 Ca 0.14 0.02 -0.12 0.00 -0.26 0.00 0.00 57.72 57.50 1imb n HIS 100 Cb 0.42 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1imb n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1imb n ARG 101 N -1.65 -0.89 -2.40 -0.41 1.74 0.10 -4.99 116.66 108.15 1imb n ARG 101 Ca 0.04 0.65 -0.42 0.00 -0.77 0.00 0.00 57.85 57.34 1imb n ARG 101 Cb 0.37 -4.75 -0.03 0.00 -1.02 0.00 0.00 32.46 27.03 1imb n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1imb s PHE 102 N -2.54 3.03 0.00 -1.55 5.36 0.94 -4.89 117.98 118.33 1imb s PHE 102 Ca 0.00 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.05 1imb s PHE 102 Cb 0.00 -3.49 0.00 0.00 -0.34 0.00 0.00 43.02 39.19 1imb s PHE 102 CO 0.00 -1.64 0.96 -0.35 -1.46 0.00 0.00 175.22 172.73 1imb n PRO 103 N 5.57 0.80 -3.78 10.12 -0.04 -1.26 -4.43 135.00 141.97 1imb n PRO 103 Ca 0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 1imb n PRO 103 Cb 0.45 -1.10 -0.15 0.00 -0.04 0.00 0.00 33.50 32.66 1imb n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1imb s PHE 104 N 0.25 2.04 0.00 0.54 0.08 -1.26 -4.66 117.98 114.97 1imb s PHE 104 Ca 0.00 -1.93 0.01 0.00 0.12 0.00 0.00 56.93 55.13 1imb s PHE 104 Cb 0.00 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1imb s PHE 104 CO 0.00 -0.89 -0.03 0.14 -0.10 0.00 0.00 175.22 174.34 1imb s VAL 105 N 1.50 0.25 0.02 -0.44 -7.23 -1.26 -4.71 120.40 108.52 1imb s VAL 105 Ca 0.10 -0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.01 1imb s VAL 105 Cb -0.18 -0.24 -0.01 0.00 0.56 0.00 0.00 36.38 36.51 1imb s VAL 105 CO -0.22 -0.03 -0.10 0.00 -0.31 0.00 0.00 175.10 174.44 1imb s ALA 106 N -0.32 0.83 -0.12 1.32 0.00 -0.99 -2.98 121.76 119.51 1imb s ALA 106 Ca -0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 1imb s ALA 106 Cb -0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1imb s ALA 106 CO -0.00 0.16 0.37 0.08 0.00 0.00 0.00 175.76 176.37 1imb s VAL 107 N -0.61 5.22 -0.08 0.00 1.01 -0.44 -0.99 120.40 124.51 1imb s VAL 107 Ca 0.00 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1imb s VAL 107 Cb -0.06 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1imb s VAL 107 CO 0.00 0.40 -0.16 -0.55 0.00 0.00 0.00 175.10 174.79 1imb s SER 108 N 0.23 2.29 -0.09 3.32 0.15 -0.69 -0.87 113.70 118.05 1imb s SER 108 Ca 0.21 -0.40 -0.00 0.00 0.70 0.00 0.00 55.95 56.46 1imb s SER 108 Cb -0.14 -1.05 0.02 0.00 -1.71 0.00 0.00 66.02 63.14 1imb s SER 108 CO 0.08 0.07 -0.05 -0.63 1.20 0.00 0.00 173.24 173.91 1imb s ILE 109 N 0.63 0.76 0.08 6.45 1.01 -0.18 -1.70 121.20 128.25 1imb s ILE 109 Ca -0.14 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.43 1imb s ILE 109 Cb -0.16 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1imb s ILE 109 CO 0.04 0.32 -0.10 -0.83 0.00 0.00 0.00 174.94 174.36 1imb s GLY 110 N 1.67 1.75 -0.21 6.18 0.00 -0.16 -1.22 107.32 115.34 1imb s GLY 110 Ca 0.02 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1imb s GLY 110 CO -0.06 -1.14 -0.12 -0.12 0.00 0.00 0.00 173.10 171.66 1imb s PHE 111 N -1.13 2.72 -0.12 1.90 5.36 -0.85 -0.53 117.98 125.34 1imb s PHE 111 Ca 0.20 -1.81 -0.03 0.00 -0.96 0.00 0.00 56.93 54.33 1imb s PHE 111 Cb -0.11 -1.78 -0.03 0.00 -0.34 0.00 0.00 43.02 40.76 1imb s PHE 111 CO 0.11 -0.79 -0.00 0.00 -1.46 0.00 0.00 175.22 173.07 1imb s ALA 112 N 1.29 3.21 -0.05 11.12 0.00 -0.04 0.11 121.76 137.40 1imb s ALA 112 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1imb s ALA 112 Cb -0.17 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1imb s ALA 112 CO -0.08 0.42 -0.15 0.08 0.00 0.00 0.00 175.76 176.03 1imb s VAL 113 N -0.35 1.29 -1.47 0.00 1.01 -0.42 -0.37 120.40 120.09 1imb s VAL 113 Ca 0.07 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1imb s VAL 113 Cb -0.12 -1.13 0.08 0.00 0.00 0.00 0.00 36.38 35.20 1imb s VAL 113 CO 0.02 0.38 0.77 0.59 0.00 0.00 0.00 175.10 176.86 1imb n ASN 114 N 3.39 -4.52 -1.63 3.32 5.03 0.73 -1.61 115.26 119.98 1imb n ASN 114 Ca -0.20 -0.62 -0.18 0.00 0.87 0.00 0.00 54.58 54.46 1imb n ASN 114 Cb 0.53 -3.66 -0.05 0.00 -1.02 0.00 0.00 39.78 35.58 1imb n ASN 114 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1imb n LYS 115 N -4.29 -1.30 -4.95 3.52 5.02 -1.25 -4.92 118.16 109.99 1imb n LYS 115 Ca 0.01 1.01 -0.27 0.00 -2.02 0.00 0.00 58.31 57.04 1imb n LYS 115 Cb 0.54 -5.35 -0.16 0.00 -0.02 0.00 0.00 35.03 30.04 1imb n LYS 115 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1imb s LYS 116 N -4.08 1.77 -0.03 1.97 1.02 -0.63 -5.08 119.74 114.69 1imb s LYS 116 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 55.00 1imb s LYS 116 Cb 0.00 -1.62 -0.06 0.00 -0.52 0.00 0.00 37.83 35.63 1imb s LYS 116 CO 0.00 0.35 1.62 0.42 -0.92 0.00 0.00 175.35 176.82 1imb s ILE 117 N -0.25 3.51 -0.21 2.17 -1.09 -1.26 -1.30 121.20 122.77 1imb s ILE 117 Ca 0.02 0.72 -0.18 0.00 -2.23 0.00 0.00 60.65 58.99 1imb s ILE 117 Cb -0.10 -3.47 -0.19 0.00 -1.58 0.00 0.00 42.46 37.12 1imb s ILE 117 CO 0.01 -0.05 0.15 -0.62 -1.23 0.00 0.00 174.94 173.20 1imb n GLU 118 N 6.64 0.60 -4.12 2.79 -0.58 0.12 -4.81 120.64 121.28 1imb n GLU 118 Ca 0.16 0.47 -0.09 0.00 -0.42 0.00 0.00 57.16 57.29 1imb n GLU 118 Cb 0.42 -1.70 -0.10 0.00 -0.57 0.00 0.00 31.44 29.50 1imb n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1imb s PHE 119 N -2.42 0.75 -0.07 -0.32 -0.12 -1.23 -0.85 117.98 113.72 1imb s PHE 119 Ca -0.29 -1.16 -0.07 0.00 -0.05 0.00 0.00 56.93 55.36 1imb s PHE 119 Cb 0.07 -0.42 0.02 0.00 -0.63 0.00 0.00 43.02 42.06 1imb s PHE 119 CO 0.61 -0.51 0.20 0.20 -0.05 0.00 0.00 175.22 175.67 1imb s GLY 120 N -3.02 -0.14 -0.07 1.99 0.00 0.18 -2.00 107.32 104.26 1imb s GLY 120 Ca 0.20 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1imb s GLY 120 CO -0.01 0.46 -0.06 0.14 0.00 0.00 0.00 173.10 173.63 1imb s VAL 121 N 0.03 0.75 -0.14 1.40 1.01 -0.35 -1.00 120.40 122.10 1imb s VAL 121 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1imb s VAL 121 Cb -0.02 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.62 1imb s VAL 121 CO 0.00 0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.68 1imb s VAL 122 N 1.28 0.85 -0.37 2.92 1.01 0.38 -1.01 120.40 125.46 1imb s VAL 122 Ca -0.04 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1imb s VAL 122 Cb -0.14 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 35.26 1imb s VAL 122 CO -0.02 0.16 0.17 -0.47 0.00 0.00 0.00 175.10 174.93 1imb s TYR 123 N 1.76 3.29 -0.80 5.22 5.04 -0.05 -0.72 117.35 131.09 1imb s TYR 123 Ca 0.02 -1.42 -0.20 0.00 -2.44 0.00 0.00 57.07 53.03 1imb s TYR 123 Cb -0.14 -2.53 0.11 0.00 0.35 0.00 0.00 41.96 39.75 1imb s TYR 123 CO -0.07 -0.76 1.02 0.45 -1.34 0.00 0.00 175.55 174.85 1imb s SER 124 N 1.64 6.43 0.30 4.32 0.15 -0.25 -1.33 113.70 124.96 1imb s SER 124 Ca 0.01 -1.65 0.12 0.00 0.70 0.00 0.00 55.95 55.12 1imb s SER 124 Cb -0.21 -2.39 0.44 0.00 -1.71 0.00 0.00 66.02 62.15 1imb s SER 124 CO 0.03 -1.18 1.65 0.00 1.20 0.00 0.00 173.24 174.94 1imb h VAL 126 N 0.00 1.34 0.00 0.00 2.07 -1.85 -2.41 116.25 115.40 1imb h VAL 126 Ca -0.01 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1imb h VAL 126 Cb 1.02 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1imb h VAL 126 CO 0.07 0.54 -0.44 -0.62 0.02 0.00 0.00 177.57 177.15 1imb n GLU 127 N -3.94 0.25 -3.13 1.57 1.02 -1.17 -4.95 120.64 110.28 1imb n GLU 127 Ca -0.02 0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1imb n GLU 127 Cb 0.58 -1.69 0.05 0.00 -0.02 0.00 0.00 31.44 30.36 1imb n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1imb n GLY 128 N 1.35 0.00 3.28 0.62 0.00 -0.85 -5.01 105.19 104.59 1imb n GLY 128 Ca 0.04 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1imb n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imb s LYS 129 N -5.64 3.11 -0.35 1.61 1.02 -0.69 -5.00 119.74 113.81 1imb s LYS 129 Ca 0.30 -0.81 -0.09 0.00 0.02 0.00 0.00 55.97 55.39 1imb s LYS 129 Cb -0.13 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 1imb s LYS 129 CO 0.46 -0.34 0.16 1.41 -0.92 0.00 0.00 175.35 176.12 1imb s MET 130 N 1.43 2.90 -0.22 1.68 -2.45 -1.26 -1.09 119.30 120.29 1imb s MET 130 Ca 0.03 -1.01 -0.11 0.00 -1.25 0.00 0.00 55.69 53.35 1imb s MET 130 Cb -0.16 -3.59 -0.05 0.00 1.25 0.00 0.00 34.83 32.28 1imb s MET 130 CO -0.02 -0.61 0.17 0.71 1.05 0.00 0.00 175.02 176.32 1imb s TYR 131 N 1.52 3.36 0.08 4.11 1.51 0.11 -1.20 117.35 126.83 1imb s TYR 131 Ca 0.02 0.30 0.03 0.00 -1.01 0.00 0.00 57.07 56.41 1imb s TYR 131 Cb -0.19 -2.25 -0.03 0.00 -0.11 0.00 0.00 41.96 39.38 1imb s TYR 131 CO 0.05 0.14 -0.10 0.95 -1.11 0.00 0.00 175.55 175.48 1imb s THR 132 N 0.81 0.85 -0.22 -0.71 -4.23 -0.61 -0.47 115.64 111.07 1imb s THR 132 Ca 0.09 -1.43 -0.21 0.00 -1.18 0.00 0.00 61.69 58.96 1imb s THR 132 Cb -0.13 -1.11 0.06 0.00 1.34 0.00 0.00 72.50 72.66 1imb s THR 132 CO 0.02 -0.45 0.60 0.00 -0.54 0.00 0.00 174.62 174.25 1imb s ALA 133 N -1.96 -1.47 -0.03 3.99 0.00 -0.17 -1.43 121.76 120.69 1imb s ALA 133 Ca -0.00 1.67 0.05 0.00 0.00 0.00 0.00 51.96 53.67 1imb s ALA 133 Cb -0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 1imb s ALA 133 CO 0.00 -0.28 -0.18 0.50 0.00 0.00 0.00 175.76 175.80 1imb s ARG 134 N 0.28 1.63 -0.14 0.00 6.06 -1.21 -0.65 118.95 124.92 1imb s ARG 134 Ca -0.00 -0.63 -0.39 0.00 -2.50 0.00 0.00 55.73 52.21 1imb s ARG 134 Cb -0.04 -1.49 -0.16 0.00 0.06 0.00 0.00 34.95 33.32 1imb s ARG 134 CO 0.01 0.32 1.60 1.17 -2.50 0.00 0.00 175.30 175.90 1imb n LYS 135 N 2.88 1.15 -0.84 5.12 3.00 -0.03 -0.16 118.16 129.28 1imb n LYS 135 Ca -0.16 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1imb n LYS 135 Cb 0.53 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 33.48 1imb n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1imb n GLY 136 N 3.58 1.22 0.04 3.14 0.00 -1.26 -4.81 105.19 107.10 1imb n GLY 136 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.26 1imb n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imb n LYS 137 N -2.00 2.89 0.00 1.61 4.76 0.77 -5.12 118.16 121.07 1imb n LYS 137 Ca 0.00 -0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.14 1imb n LYS 137 Cb 0.00 -0.80 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 1imb n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imb n GLY 138 N 0.57 0.91 3.32 0.72 0.00 -1.19 -4.86 105.19 104.66 1imb n GLY 138 Ca 0.01 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 1imb n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imb s ALA 139 N -1.79 2.16 -0.03 4.61 0.00 -1.24 -3.30 121.76 122.17 1imb s ALA 139 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1imb s ALA 139 Cb 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.64 1imb s ALA 139 CO 0.00 0.52 0.13 -0.06 0.00 0.00 0.00 175.76 176.35 1imb s PHE 140 N -0.72 -0.05 -0.26 0.00 0.08 -0.51 -0.74 117.98 115.77 1imb s PHE 140 Ca 0.11 0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.30 1imb s PHE 140 Cb -0.10 -0.00 0.06 0.00 -0.57 0.00 0.00 43.02 42.42 1imb s PHE 140 CO 0.01 -0.16 -0.06 0.00 -0.10 0.00 0.00 175.22 174.91 1imb n ASN 142 N 4.56 -1.27 0.00 0.00 5.03 -0.34 -1.53 115.26 121.71 1imb n ASN 142 Ca -0.11 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.49 1imb n ASN 142 Cb 0.43 -3.86 0.00 0.00 -1.02 0.00 0.00 39.78 35.33 1imb n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1imb n GLY 143 N -1.65 2.24 3.76 7.41 0.00 -1.26 -5.00 105.19 110.68 1imb n GLY 143 Ca -0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1imb n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1imb s GLN 144 N -0.32 4.11 0.09 1.61 0.74 -0.58 -5.03 119.66 120.28 1imb s GLN 144 Ca 0.00 0.03 -0.30 0.00 0.05 0.00 0.00 55.36 55.13 1imb s GLN 144 Cb 0.00 -3.38 -0.06 0.00 1.10 0.00 0.00 33.01 30.68 1imb s GLN 144 CO 0.00 0.36 1.12 0.21 -0.55 0.00 0.00 175.29 176.43 1imb s LYS 145 N 0.12 4.52 0.13 1.67 2.20 -1.26 0.39 119.74 127.50 1imb s LYS 145 Ca 0.15 1.68 -0.04 0.00 -0.36 0.00 0.00 55.97 57.40 1imb s LYS 145 Cb -0.13 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1imb s LYS 145 CO 0.03 -0.10 0.35 -0.51 -0.36 0.00 0.00 175.35 174.77 1imb s LEU 146 N 0.55 4.28 -0.11 5.43 1.43 0.08 -4.90 118.68 125.45 1imb s LEU 146 Ca 0.54 0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 54.14 1imb s LEU 146 Cb -0.28 -3.24 0.05 0.00 0.03 0.00 0.00 46.19 42.75 1imb s LEU 146 CO 0.31 0.08 0.25 -1.58 0.23 0.00 0.00 176.35 175.63 1imb s GLN 147 N -2.60 0.21 1.05 1.70 0.74 -1.14 -4.57 119.66 115.04 1imb s GLN 147 Ca 0.40 0.54 -0.12 0.00 0.05 0.00 0.00 55.36 56.23 1imb s GLN 147 Cb -0.12 -0.12 0.22 0.00 1.10 0.00 0.00 33.01 34.09 1imb s GLN 147 CO 0.25 -0.17 1.07 0.14 -0.55 0.00 0.00 175.29 176.03 1imb s VAL 148 N 1.31 2.15 0.99 1.34 -7.23 -0.73 -3.52 120.40 114.71 1imb s VAL 148 Ca -0.09 0.05 -0.14 0.00 -1.81 0.00 0.00 61.98 59.99 1imb s VAL 148 Cb -0.10 -2.32 0.18 0.00 0.56 0.00 0.00 36.38 34.70 1imb s VAL 148 CO -0.09 -0.06 1.15 -0.94 -0.31 0.00 0.00 175.10 174.85 1imb s SER 149 N -3.00 2.79 0.00 4.85 1.04 -1.26 -4.80 113.70 113.32 1imb s SER 149 Ca 0.66 0.83 0.18 0.00 0.48 0.00 0.00 55.95 58.11 1imb s SER 149 Cb -0.21 -1.28 0.14 0.00 0.10 0.00 0.00 66.02 64.76 1imb s SER 149 CO 0.60 -2.98 1.07 0.00 0.98 0.00 0.00 173.24 172.91 1imb n GLN 150 N -4.03 1.55 -1.81 4.02 6.02 -1.26 -4.84 117.38 117.04 1imb n GLN 150 Ca 0.09 -1.55 -0.42 0.00 -0.01 0.00 0.00 57.00 55.10 1imb n GLN 150 Cb 0.59 -1.35 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 1imb n GLN 150 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1imb s GLN 151 N -1.56 4.16 -0.00 -1.09 2.00 -1.26 -4.87 119.66 117.05 1imb s GLN 151 Ca 0.21 2.49 0.02 0.00 -2.00 0.00 0.00 55.36 56.08 1imb s GLN 151 Cb 0.15 -3.45 -0.02 0.00 0.80 0.00 0.00 33.01 30.49 1imb s GLN 151 CO 0.24 -0.76 0.08 0.39 -0.50 0.00 0.00 175.29 174.74 1imb n GLU 152 N 5.16 6.16 -3.24 1.67 1.02 -1.26 -4.82 120.64 125.33 1imb n GLU 152 Ca 0.16 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1imb n GLU 152 Cb 0.38 -0.60 -0.08 0.00 -0.02 0.00 0.00 31.44 31.12 1imb n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1imb s ASP 153 N -1.21 6.30 0.50 1.62 -1.08 -1.26 -4.66 116.67 116.88 1imb s ASP 153 Ca 0.01 -0.13 0.19 0.00 -0.52 0.00 0.00 52.55 52.10 1imb s ASP 153 Cb 0.01 -2.27 1.25 0.00 -1.46 0.00 0.00 42.92 40.46 1imb s ASP 153 CO 0.08 -0.52 2.08 -0.29 0.52 0.00 0.00 175.17 177.03 1imb h ILE 154 N 5.65 0.93 0.00 4.11 6.09 -1.94 -1.71 117.51 130.63 1imb h ILE 154 Ca -0.27 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1imb h ILE 154 Cb 1.12 1.21 0.00 0.00 0.47 0.00 0.00 36.82 39.62 1imb h ILE 154 CO 0.79 0.10 0.00 0.35 -3.07 0.00 0.00 178.15 176.32 1imb n THR 155 N -4.19 0.45 -1.19 2.19 -2.24 -1.26 -2.11 114.28 105.92 1imb n THR 155 Ca -0.03 0.11 0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1imb n THR 155 Cb 0.19 -0.76 0.13 0.00 -2.10 0.00 0.00 70.33 67.78 1imb n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1imb n LYS 156 N -1.39 1.14 -4.03 -0.78 5.02 -0.65 -3.99 118.16 113.49 1imb n LYS 156 Ca 0.08 -2.41 -0.22 0.00 -2.02 0.00 0.00 58.31 53.73 1imb n LYS 156 Cb 0.20 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1imb n LYS 156 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1imb s SER 157 N -2.67 5.98 -0.14 4.39 1.04 -0.90 -4.77 113.70 116.64 1imb s SER 157 Ca 0.28 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.69 1imb s SER 157 Cb 0.25 -1.67 0.01 0.00 0.10 0.00 0.00 66.02 64.71 1imb s SER 157 CO 0.02 -0.04 -0.21 -0.22 0.98 0.00 0.00 173.24 173.77 1imb s LEU 158 N -3.82 2.07 0.16 2.42 2.96 -1.26 -1.06 118.68 120.15 1imb s LEU 158 Ca 0.33 -0.59 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1imb s LEU 158 Cb -0.09 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1imb s LEU 158 CO 0.27 0.08 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.61 1imb s LEU 159 N 0.81 3.29 0.03 -0.68 1.43 -0.77 -1.22 118.68 121.58 1imb s LEU 159 Ca -0.07 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1imb s LEU 159 Cb -0.16 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1imb s LEU 159 CO -0.01 0.10 -0.24 0.68 0.23 0.00 0.00 176.35 177.10 1imb s VAL 160 N -1.66 1.96 0.29 -1.59 -7.23 -0.50 -1.47 120.40 110.21 1imb s VAL 160 Ca 0.27 -1.28 -0.20 0.00 -1.81 0.00 0.00 61.98 58.97 1imb s VAL 160 Cb -0.10 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.21 1imb s VAL 160 CO 0.18 0.35 0.81 0.28 -0.31 0.00 0.00 175.10 176.41 1imb s THR 161 N -0.76 0.00 0.06 5.32 -1.32 -0.97 -2.83 115.64 115.14 1imb s THR 161 Ca 0.10 -0.92 0.04 0.00 -1.21 0.00 0.00 61.69 59.71 1imb s THR 161 Cb -0.10 -2.41 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 1imb s THR 161 CO 0.01 0.00 -0.12 -1.61 -2.21 0.00 0.00 174.62 170.69 1imb s GLU 162 N -3.07 0.73 0.47 7.08 0.41 -1.26 -4.26 118.70 118.80 1imb s GLU 162 Ca 0.14 -0.90 0.26 0.00 -0.41 0.00 0.00 54.97 54.06 1imb s GLU 162 Cb -0.05 -0.66 1.06 0.00 -1.78 0.00 0.00 34.13 32.71 1imb s GLU 162 CO 0.08 0.14 1.89 -0.07 -0.49 0.00 0.00 175.26 176.80 1imb h LEU 163 N 4.33 0.00 0.00 1.80 4.07 -1.99 -3.48 115.31 120.05 1imb h LEU 163 Ca -0.39 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1imb h LEU 163 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1imb h LEU 163 CO 0.41 0.18 0.00 0.61 -1.08 0.00 0.00 178.44 178.56 1imb n GLY 164 N 0.01 -2.33 0.33 0.83 0.00 -1.26 -4.69 105.19 98.07 1imb n GLY 164 Ca -0.00 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.35 1imb n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1imb n SER 165 N 0.20 1.51 -4.74 1.61 3.41 -1.26 -4.94 113.62 109.41 1imb n SER 165 Ca 0.00 -1.25 -0.40 0.00 -0.26 0.00 0.00 58.87 56.95 1imb n SER 165 Cb 0.00 0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1imb n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1imb s SER 166 N -1.54 7.49 -0.01 4.04 0.15 -1.26 -4.89 113.70 117.68 1imb s SER 166 Ca 0.11 1.77 0.07 0.00 0.70 0.00 0.00 55.95 58.61 1imb s SER 166 Cb 0.10 -2.57 0.19 0.00 -1.71 0.00 0.00 66.02 62.04 1imb s SER 166 CO 0.30 0.06 1.15 0.54 1.20 0.00 0.00 173.24 176.49 1imb n ARG 167 N 2.21 2.87 -1.80 5.44 5.12 -1.26 -4.79 116.66 124.44 1imb n ARG 167 Ca -0.01 -1.88 -0.42 0.00 -1.93 0.00 0.00 57.85 53.61 1imb n ARG 167 Cb 0.49 -1.19 -0.03 0.00 -1.16 0.00 0.00 32.46 30.56 1imb n ARG 167 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1imb s THR 168 N -1.17 2.45 0.34 0.55 2.01 -1.26 -4.89 115.64 113.67 1imb s THR 168 Ca 0.15 0.20 0.14 0.00 0.31 0.00 0.00 61.69 62.49 1imb s THR 168 Cb 0.09 -3.13 0.10 0.00 0.01 0.00 0.00 72.50 69.57 1imb s THR 168 CO 0.08 0.01 1.81 1.55 -0.69 0.00 0.00 174.62 177.38 1imb h PRO 169 N 7.47 0.00 -0.26 4.92 0.13 -1.99 -0.12 132.00 142.16 1imb h PRO 169 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 1imb h PRO 169 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1imb h PRO 169 CO 0.94 0.38 -0.24 1.49 -0.23 0.00 0.00 178.00 180.34 1imb h GLU 170 N 0.00 0.62 -0.08 0.86 4.81 -1.99 -1.95 114.58 116.85 1imb h GLU 170 Ca -0.00 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1imb h GLU 170 Cb 0.71 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1imb h GLU 170 CO 0.05 0.92 0.02 1.15 -0.73 0.00 0.00 179.01 180.42 1imb h THR 171 N 0.34 1.17 -0.71 0.32 2.02 -1.74 -2.50 112.91 111.82 1imb h THR 171 Ca 0.04 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1imb h THR 171 Cb 0.80 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1imb h THR 171 CO 0.06 0.15 0.45 0.58 0.37 0.00 0.00 175.52 177.13 1imb h VAL 172 N -0.07 1.19 -0.33 3.16 2.07 -1.08 -0.04 116.25 121.15 1imb h VAL 172 Ca 0.02 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1imb h VAL 172 Cb 0.21 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1imb h VAL 172 CO -0.00 0.19 0.02 -0.09 0.02 0.00 0.00 177.57 177.71 1imb h ARG 173 N 0.96 0.51 -0.33 1.57 2.43 -1.35 -1.51 114.38 116.66 1imb h ARG 173 Ca 0.26 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 1imb h ARG 173 Cb -0.07 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1imb h ARG 173 CO -0.05 0.53 -0.24 1.98 -1.51 0.00 0.00 179.97 180.67 1imb h MET 174 N 0.49 0.75 -0.58 0.20 4.05 -0.74 -1.23 114.93 117.88 1imb h MET 174 Ca 0.11 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1imb h MET 174 Cb 0.30 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 1imb h MET 174 CO 0.01 0.99 0.37 0.28 0.23 0.00 0.00 176.91 178.78 1imb h VAL 175 N 0.53 1.16 -0.01 -5.77 2.07 -0.37 -1.05 116.25 112.80 1imb h VAL 175 Ca 0.06 -0.31 -0.22 0.00 0.82 0.00 0.00 66.70 67.05 1imb h VAL 175 Cb 0.80 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1imb h VAL 175 CO 0.06 0.16 -0.92 -0.07 0.02 0.00 0.00 177.57 176.82 1imb h LEU 176 N 0.78 0.55 -0.71 2.57 3.38 -1.32 -1.97 115.31 118.60 1imb h LEU 176 Ca 0.21 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1imb h LEU 176 Cb -0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1imb h LEU 176 CO -0.04 1.23 0.43 -1.28 0.09 0.00 0.00 178.44 178.86 1imb h SER 177 N 0.25 0.85 -0.60 -0.43 0.87 -1.12 0.71 113.55 114.08 1imb h SER 177 Ca -0.08 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1imb h SER 177 Cb 1.55 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 1imb h SER 177 CO 0.16 0.66 0.24 0.78 -0.53 0.00 0.00 176.83 178.14 1imb h ASN 178 N 0.96 0.82 -0.37 6.23 2.35 -1.11 -2.10 115.58 122.37 1imb h ASN 178 Ca 0.25 -0.17 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1imb h ASN 178 Cb -0.03 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 1imb h ASN 178 CO -0.05 0.76 0.08 0.24 -1.65 0.00 0.00 177.43 176.82 1imb h MET 179 N 0.83 0.20 -0.81 0.81 2.86 -1.02 -2.66 114.93 115.14 1imb h MET 179 Ca 0.20 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1imb h MET 179 Cb 0.20 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1imb h MET 179 CO -0.02 0.13 0.50 1.49 1.06 0.00 0.00 176.91 180.08 1imb h GLU 180 N 0.21 1.10 -0.04 1.72 4.81 -0.56 -0.24 114.58 121.58 1imb h GLU 180 Ca 0.18 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1imb h GLU 180 Cb 0.20 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1imb h GLU 180 CO -0.22 0.77 -0.05 0.87 -0.73 0.00 0.00 179.01 179.64 1imb h LYS 181 N 1.11 -0.07 -0.29 1.92 1.57 -1.06 -2.00 116.57 117.75 1imb h LYS 181 Ca 0.29 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1imb h LYS 181 Cb -0.06 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1imb h LYS 181 CO -0.06 -0.05 0.01 -0.07 -0.57 0.00 0.00 179.45 178.72 1imb h LEU 182 N -0.08 0.50 -1.54 2.94 3.38 -1.33 -3.06 115.31 116.12 1imb h LEU 182 Ca 0.03 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1imb h LEU 182 Cb 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1imb h LEU 182 CO -0.08 0.67 0.36 0.15 0.09 0.00 0.00 178.44 179.63 1imb h PHE 183 N 0.31 0.58 -0.26 1.13 3.57 -0.94 -2.18 116.94 119.14 1imb h PHE 183 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1imb h PHE 183 Cb 0.40 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1imb h PHE 183 CO 0.03 0.33 0.00 0.00 -2.23 0.00 0.00 178.31 176.44 1imb h ILE 185 N 2.76 1.12 -2.66 0.00 2.04 -1.29 -3.46 117.51 116.02 1imb h ILE 185 Ca 0.00 -0.38 -0.46 0.00 1.00 0.00 0.00 64.86 65.01 1imb h ILE 185 Cb 0.61 -0.10 0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1imb h ILE 185 CO 0.00 0.20 -0.17 -2.16 0.00 0.00 0.00 178.15 176.02 1imb s PRO 186 N -6.08 3.27 0.37 2.37 0.04 -1.26 -5.01 135.00 128.70 1imb s PRO 186 Ca -0.13 -0.48 0.07 0.00 0.04 0.00 0.00 61.00 60.51 1imb s PRO 186 Cb 0.18 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 1imb s PRO 186 CO 0.80 -0.03 0.42 0.14 0.04 0.00 0.00 177.00 178.38 1imb s VAL 187 N -2.39 3.38 0.33 -0.36 -7.23 -1.18 -4.05 120.40 108.90 1imb s VAL 187 Ca 0.44 -1.17 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 1imb s VAL 187 Cb -0.10 -3.17 0.12 0.00 0.56 0.00 0.00 36.38 33.79 1imb s VAL 187 CO 0.36 -0.09 1.82 0.45 -0.31 0.00 0.00 175.10 177.33 1imb h HIS 188 N 0.96 0.45 0.00 2.82 3.86 -1.23 -3.48 115.15 118.53 1imb h HIS 188 Ca -0.43 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1imb h HIS 188 Cb 1.26 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1imb h HIS 188 CO 0.47 0.55 0.00 0.41 0.86 0.00 0.00 177.93 180.22 1imb n GLY 189 N -0.65 -0.21 2.77 2.45 0.00 -1.24 -5.01 105.19 103.30 1imb n GLY 189 Ca 0.00 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 1imb n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1imb s ILE 190 N -2.00 -0.01 0.28 -0.61 1.01 -1.26 -1.85 121.20 116.77 1imb s ILE 190 Ca 0.00 0.21 0.12 0.00 0.00 0.00 0.00 60.65 60.98 1imb s ILE 190 Cb 0.00 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.29 1imb s ILE 190 CO 0.00 0.11 -0.19 -0.13 0.00 0.00 0.00 174.94 174.74 1imb s ARG 191 N 1.18 1.71 -0.18 2.79 1.81 -0.54 -4.98 118.95 120.74 1imb s ARG 191 Ca -0.08 -1.77 -0.04 0.00 -1.72 0.00 0.00 55.73 52.12 1imb s ARG 191 Cb -0.13 -1.78 0.09 0.00 -0.45 0.00 0.00 34.95 32.68 1imb s ARG 191 CO -0.03 0.32 0.29 -1.12 -0.68 0.00 0.00 175.30 174.08 1imb s SER 192 N -3.52 0.56 -0.01 0.23 0.01 -1.26 -2.30 113.70 107.40 1imb s SER 192 Ca 0.30 0.34 0.19 0.00 1.31 0.00 0.00 55.95 58.09 1imb s SER 192 Cb -0.05 0.75 -0.25 0.00 0.21 0.00 0.00 66.02 66.68 1imb s SER 192 CO 0.15 -0.27 0.61 0.52 0.41 0.00 0.00 173.24 174.66 1imb n VAL 193 N 5.35 0.00 0.00 3.43 0.31 -1.26 -5.00 118.33 121.16 1imb n VAL 193 Ca -0.06 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1imb n VAL 193 Cb 0.50 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.97 1imb n VAL 193 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1imb n GLY 194 N 1.42 0.67 3.11 2.92 0.00 -1.26 -4.84 105.19 107.22 1imb n GLY 194 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1imb n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1imb s THR 195 N -2.00 -0.03 0.21 2.61 -1.32 -1.26 -4.40 115.64 109.44 1imb s THR 195 Ca 0.00 0.11 -0.10 0.00 -1.21 0.00 0.00 61.69 60.49 1imb s THR 195 Cb 0.00 -0.43 0.14 0.00 -1.51 0.00 0.00 72.50 70.71 1imb s THR 195 CO 0.00 0.05 1.85 0.00 -2.21 0.00 0.00 174.62 174.31 1imb h ALA 196 N 6.94 0.91 -0.48 11.08 0.00 -1.93 -0.89 119.26 134.90 1imb h ALA 196 Ca -0.38 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1imb h ALA 196 Cb 1.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1imb h ALA 196 CO 0.35 0.23 -0.20 0.00 0.00 0.00 0.00 179.25 179.64 1imb h ALA 197 N 1.29 0.67 -0.19 0.00 0.00 -1.95 0.17 119.26 119.25 1imb h ALA 197 Ca 0.28 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1imb h ALA 197 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1imb h ALA 197 CO -0.10 0.65 -0.36 0.28 0.00 0.00 0.00 179.25 179.72 1imb h VAL 198 N 0.84 1.33 -0.32 0.00 2.07 -1.93 -0.66 116.25 117.59 1imb h VAL 198 Ca 0.11 -1.60 0.07 0.00 0.82 0.00 0.00 66.70 66.10 1imb h VAL 198 Cb 0.77 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.35 1imb h VAL 198 CO 0.06 0.49 -0.16 0.78 0.02 0.00 0.00 177.57 178.77 1imb h ASN 199 N 0.25 -0.53 -0.59 0.57 2.35 -0.96 -0.23 115.58 116.44 1imb h ASN 199 Ca 0.01 0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1imb h ASN 199 Cb 0.96 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 1imb h ASN 199 CO 0.08 -0.19 0.17 0.24 -1.65 0.00 0.00 177.43 176.08 1imb h MET 200 N -0.11 0.96 0.00 0.81 2.86 -0.64 -1.97 114.93 116.85 1imb h MET 200 Ca 0.16 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1imb h MET 200 Cb 0.36 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1imb h MET 200 CO -0.39 0.85 -0.17 0.00 1.06 0.00 0.00 176.91 178.26 1imb h LEU 202 N 0.00 0.00 -0.33 0.00 3.38 -0.30 -2.74 115.31 115.32 1imb h LEU 202 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1imb h LEU 202 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1imb h LEU 202 CO 0.02 0.49 -0.32 0.58 0.09 0.00 0.00 178.44 179.31 1imb h VAL 203 N 0.00 1.29 -0.56 1.22 2.07 -0.85 -2.11 116.25 117.32 1imb h VAL 203 Ca -0.00 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1imb h VAL 203 Cb 1.00 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 1imb h VAL 203 CO 0.06 0.48 0.32 0.00 0.02 0.00 0.00 177.57 178.45 1imb h ALA 204 N 0.73 1.51 0.00 1.67 0.00 -1.19 -2.08 119.26 119.90 1imb h ALA 204 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1imb h ALA 204 Cb 0.89 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1imb h ALA 204 CO 0.08 0.42 0.00 1.79 0.00 0.00 0.00 179.25 181.53 1imb h THR 205 N 0.77 0.00 0.00 0.00 1.35 -1.47 -3.00 112.91 110.56 1imb h THR 205 Ca 0.20 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1imb h THR 205 Cb 0.00 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1imb h THR 205 CO -0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.85 1imb n GLY 206 N 0.95 0.58 0.22 5.82 0.00 -0.78 -4.60 105.19 107.38 1imb n GLY 206 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1imb n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1imb h GLY 207 N 0.00 0.52 -3.43 -0.02 0.00 -1.62 -3.42 103.07 95.10 1imb h GLY 207 Ca 0.00 -0.52 -0.66 0.00 0.00 0.00 0.00 47.33 46.15 1imb h GLY 207 CO 0.00 0.47 -0.84 0.00 0.00 0.00 0.00 176.54 176.17 1imb s ALA 208 N -4.19 2.45 -0.10 3.60 0.00 -1.00 -4.98 121.76 117.53 1imb s ALA 208 Ca -0.07 -1.57 0.15 0.00 0.00 0.00 0.00 51.96 50.47 1imb s ALA 208 Cb 0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 23.12 22.81 1imb s ALA 208 CO 0.81 0.45 1.01 -0.44 0.00 0.00 0.00 175.76 177.59 1imb h ASP 209 N 3.43 0.00 -4.57 0.00 3.32 -1.45 -3.38 116.42 113.77 1imb h ASP 209 Ca -0.48 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.61 1imb h ASP 209 Cb 1.20 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1imb h ASP 209 CO 0.45 0.63 0.40 0.00 -1.72 0.00 0.00 179.24 179.00 1imb s ALA 210 N -2.89 -1.83 0.01 3.45 0.00 -1.23 -1.51 121.76 117.77 1imb s ALA 210 Ca -0.01 1.29 0.05 0.00 0.00 0.00 0.00 51.96 53.29 1imb s ALA 210 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1imb s ALA 210 CO 0.80 -0.45 -0.16 -0.47 0.00 0.00 0.00 175.76 175.48 1imb s TYR 211 N -1.80 1.40 0.03 0.00 5.04 0.28 -1.40 117.35 120.90 1imb s TYR 211 Ca -0.03 -0.31 -0.05 0.00 -2.44 0.00 0.00 57.07 54.24 1imb s TYR 211 Cb -0.00 -0.87 -0.01 0.00 0.35 0.00 0.00 41.96 41.42 1imb s TYR 211 CO 0.01 0.01 0.09 1.52 -1.34 0.00 0.00 175.55 175.84 1imb s TYR 212 N -0.58 0.19 -0.13 4.97 1.13 -1.13 -0.71 117.35 121.09 1imb s TYR 212 Ca 0.05 -0.47 -0.30 0.00 -1.41 0.00 0.00 57.07 54.94 1imb s TYR 212 Cb -0.07 -0.14 0.12 0.00 -1.10 0.00 0.00 41.96 40.77 1imb s TYR 212 CO 0.00 -0.34 0.99 -2.00 -2.51 0.00 0.00 175.55 171.69 1imb s GLU 213 N -2.36 0.62 -0.08 -3.49 2.12 -0.46 -4.42 118.70 110.64 1imb s GLU 213 Ca -0.07 0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.34 1imb s GLU 213 Cb -0.03 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.66 1imb s GLU 213 CO -0.03 -0.21 -0.16 -1.64 -0.54 0.00 0.00 175.26 172.67 1imb s MET 214 N -1.53 2.19 0.00 4.30 -1.94 -1.26 -1.56 119.30 119.50 1imb s MET 214 Ca -0.00 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1imb s MET 214 Cb -0.01 -1.75 0.00 0.00 2.01 0.00 0.00 34.83 35.08 1imb s MET 214 CO -0.01 0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.47 1imb n GLY 215 N 3.78 1.34 3.45 -0.03 0.00 0.83 -4.99 105.19 109.58 1imb n GLY 215 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1imb n GLY 215 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1imb n ILE 216 N 0.00 0.00 -4.36 -0.61 -6.64 -1.22 -4.96 119.36 101.57 1imb n ILE 216 Ca 0.00 -0.64 -0.18 0.00 -1.77 0.00 0.00 62.75 60.16 1imb n ILE 216 Cb 0.00 -1.35 -0.10 0.00 -1.44 0.00 0.00 39.64 36.75 1imb n ILE 216 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 1imb s HIS 217 N -3.23 1.66 0.42 4.28 3.76 -1.26 -4.29 115.29 116.63 1imb s HIS 217 Ca 0.69 -1.03 0.09 0.00 -0.15 0.00 0.00 55.06 54.66 1imb s HIS 217 Cb -0.05 -1.00 0.91 0.00 1.11 0.00 0.00 32.58 33.55 1imb s HIS 217 CO 0.51 -0.14 2.03 0.00 -0.85 0.00 0.00 174.74 176.29 1imb h TRP 219 N 0.51 0.00 -0.14 0.00 0.09 -1.90 -0.91 115.95 113.60 1imb h TRP 219 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 59.09 1imb h TRP 219 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.37 1imb h TRP 219 CO -0.00 0.50 -0.31 -0.44 0.09 0.00 0.00 178.44 178.28 1imb h ASP 220 N 0.00 0.28 0.00 0.11 3.32 -1.57 -3.36 116.42 115.19 1imb h ASP 220 Ca -0.01 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1imb h ASP 220 Cb 1.13 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1imb h ASP 220 CO 0.07 0.59 -0.23 1.33 -1.72 0.00 0.00 179.24 179.27 1imb n VAL 221 N -4.10 0.00 -0.22 -1.35 0.24 -1.11 -3.93 118.33 107.86 1imb n VAL 221 Ca -0.01 -0.39 -0.05 0.00 -2.04 0.00 0.00 64.34 61.84 1imb n VAL 221 Cb 0.41 0.97 0.05 0.00 -1.47 0.00 0.00 33.84 33.80 1imb n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1imb h ALA 222 N 0.53 0.81 -0.32 2.33 0.00 -1.34 -2.07 119.26 119.20 1imb h ALA 222 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1imb h ALA 222 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1imb h ALA 222 CO 0.00 0.20 -0.31 0.78 0.00 0.00 0.00 179.25 179.92 1imb h GLY 223 N 0.82 0.85 1.29 0.00 0.00 -1.84 -3.33 103.07 100.86 1imb h GLY 223 Ca 0.24 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1imb h GLY 223 CO -0.07 0.78 -0.55 0.00 0.00 0.00 0.00 176.54 176.70 1imb h ALA 224 N 0.73 0.65 -0.44 3.60 0.00 -1.81 -3.36 119.26 118.63 1imb h ALA 224 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1imb h ALA 224 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1imb h ALA 224 CO 0.08 0.00 0.20 0.78 0.00 0.00 0.00 179.25 180.31 1imb h GLY 225 N 4.43 0.68 2.00 0.00 0.00 -1.49 -2.28 103.07 106.41 1imb h GLY 225 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1imb h GLY 225 CO 0.00 0.33 -0.07 1.19 0.00 0.00 0.00 176.54 177.99 1imb h ILE 226 N 0.57 0.14 -0.40 2.60 2.10 -1.77 -2.29 117.51 118.46 1imb h ILE 226 Ca 0.15 -0.93 -0.15 0.00 1.08 0.00 0.00 64.86 65.01 1imb h ILE 226 Cb 0.13 1.82 -0.01 0.00 -1.09 0.00 0.00 36.82 37.67 1imb h ILE 226 CO -0.02 0.07 -0.35 0.40 -1.08 0.00 0.00 178.15 177.17 1imb h ILE 227 N 0.00 1.27 -0.34 2.19 2.04 -1.62 -0.08 117.51 120.98 1imb h ILE 227 Ca -0.00 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.27 1imb h ILE 227 Cb 0.81 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1imb h ILE 227 CO 0.01 0.51 -0.05 0.58 0.00 0.00 0.00 178.15 179.20 1imb h VAL 228 N 0.78 1.27 -0.41 1.67 2.07 -1.14 -2.13 116.25 118.36 1imb h VAL 228 Ca 0.07 -1.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 1imb h VAL 228 Cb 0.93 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1imb h VAL 228 CO 0.09 0.35 -0.32 0.71 0.02 0.00 0.00 177.57 178.42 1imb h THR 229 N 0.42 1.27 0.00 2.57 1.35 -1.37 0.29 112.91 117.44 1imb h THR 229 Ca 0.09 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1imb h THR 229 Cb 0.53 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1imb h THR 229 CO 0.03 0.50 0.00 -0.33 -0.25 0.00 0.00 175.52 175.47 1imb h GLU 230 N 0.76 0.00 -0.00 4.72 4.39 -1.04 0.10 114.58 123.51 1imb h GLU 230 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1imb h GLU 230 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1imb h GLU 230 CO 0.08 0.00 -0.06 0.00 -1.16 0.00 0.00 179.01 177.88 1imb n ALA 231 N -2.08 2.66 0.00 3.43 0.00 -0.80 -3.66 120.51 120.06 1imb n ALA 231 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1imb n ALA 231 Cb 0.37 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1imb n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imb n GLY 232 N 1.23 1.07 0.55 0.00 0.00 0.35 -1.77 105.19 106.62 1imb n GLY 232 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1imb n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imb n GLY 233 N -1.33 0.04 3.05 -0.02 0.00 1.00 -4.78 105.19 103.14 1imb n GLY 233 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 1imb n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1imb s VAL 234 N -0.67 0.57 0.15 1.61 -7.23 -0.47 -4.33 120.40 110.04 1imb s VAL 234 Ca 0.10 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.47 1imb s VAL 234 Cb -0.00 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 1imb s VAL 234 CO 0.07 -0.22 0.03 -0.76 -0.31 0.00 0.00 175.10 173.91 1imb s LEU 235 N -1.19 3.47 -0.16 1.32 1.43 -1.26 -1.49 118.68 120.80 1imb s LEU 235 Ca -0.06 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 1imb s LEU 235 Cb -0.08 -2.12 0.10 0.00 0.03 0.00 0.00 46.19 44.12 1imb s LEU 235 CO 0.00 0.10 0.85 -0.32 0.23 0.00 0.00 176.35 177.22 1imb s MET 236 N -2.85 0.77 0.66 1.70 1.75 -0.57 -4.39 119.30 116.38 1imb s MET 236 Ca 0.28 0.38 -0.15 0.00 -1.25 0.00 0.00 55.69 54.96 1imb s MET 236 Cb -0.10 0.37 -0.00 0.00 2.84 0.00 0.00 34.83 37.94 1imb s MET 236 CO 0.20 -0.20 1.09 0.34 -0.65 0.00 0.00 175.02 175.80 1imb s ASP 237 N -0.70 5.23 0.53 1.11 -1.08 -0.41 -0.38 116.67 120.97 1imb s ASP 237 Ca -0.04 1.92 0.35 0.00 -0.52 0.00 0.00 52.55 54.26 1imb s ASP 237 Cb -0.02 -2.54 1.57 0.00 -1.46 0.00 0.00 42.92 40.48 1imb s ASP 237 CO 0.03 -1.55 2.03 0.58 0.52 0.00 0.00 175.17 176.78 1imb h VAL 238 N -0.01 0.00 0.00 1.11 2.07 -1.86 -2.39 116.25 115.16 1imb h VAL 238 Ca -0.46 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1imb h VAL 238 Cb 1.24 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1imb h VAL 238 CO 0.55 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.85 1imb h THR 239 N 0.00 0.00 0.00 2.57 1.35 -1.92 -3.42 112.91 111.49 1imb h THR 239 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1imb h THR 239 Cb 0.34 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1imb h THR 239 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1imb n GLY 240 N -0.20 2.43 3.13 5.82 0.00 -0.90 -5.03 105.19 110.44 1imb n GLY 240 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1imb n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1imb n GLY 241 N -2.00 -1.96 3.77 -0.02 0.00 -1.26 -4.81 105.19 98.92 1imb n GLY 241 Ca 0.00 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 1imb n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1imb s PRO 242 N -5.30 3.75 0.36 1.61 0.04 -1.26 -1.29 135.00 132.90 1imb s PRO 242 Ca 0.62 1.78 -0.27 0.00 0.04 0.00 0.00 61.00 63.17 1imb s PRO 242 Cb -0.03 -2.40 -0.12 0.00 0.04 0.00 0.00 34.50 31.98 1imb s PRO 242 CO 0.45 -0.56 1.16 0.34 0.04 0.00 0.00 177.00 178.42 1imb n PHE 243 N -0.50 1.77 -3.74 0.56 7.35 -1.26 -3.89 117.46 117.75 1imb n PHE 243 Ca 0.07 0.58 -0.26 0.00 -0.76 0.00 0.00 57.45 57.09 1imb n PHE 243 Cb 0.48 -2.33 -0.17 0.00 0.35 0.00 0.00 39.48 37.81 1imb n PHE 243 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1imb s ASP 244 N -0.49 2.41 0.59 -2.13 -1.08 -1.26 -4.89 116.67 109.82 1imb s ASP 244 Ca 0.59 -0.55 0.32 0.00 -0.52 0.00 0.00 52.55 52.39 1imb s ASP 244 Cb -0.59 -0.53 1.87 0.00 -1.46 0.00 0.00 42.92 42.21 1imb s ASP 244 CO 0.60 -0.27 2.25 0.25 0.52 0.00 0.00 175.17 178.52 1imb h LEU 245 N 8.28 0.00 -2.20 -1.34 5.85 -1.94 -0.75 115.31 123.21 1imb h LEU 245 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1imb h LEU 245 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1imb h LEU 245 CO 0.31 0.02 0.00 0.23 -0.34 0.00 0.00 178.44 178.66 1imb n MET 246 N -3.67 2.33 0.00 1.25 2.81 -1.26 -4.02 117.12 114.55 1imb n MET 246 Ca -0.03 -2.11 0.13 0.00 -1.81 0.00 0.00 57.70 53.88 1imb n MET 246 Cb 0.11 -1.47 0.45 0.00 -0.71 0.00 0.00 33.22 31.60 1imb n MET 246 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1imb n SER 247 N 1.35 0.37 -0.21 7.83 3.41 -0.29 -1.55 113.62 124.53 1imb n SER 247 Ca 0.17 -0.12 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 1imb n SER 247 Cb 0.57 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1imb n SER 247 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1imb n ARG 248 N -1.34 -0.64 -4.00 4.33 5.12 -1.26 -4.85 116.66 114.02 1imb n ARG 248 Ca 0.08 0.39 -0.13 0.00 -1.93 0.00 0.00 57.85 56.27 1imb n ARG 248 Cb 0.33 -4.03 -0.13 0.00 -1.16 0.00 0.00 32.46 27.46 1imb n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1imb s ARG 249 N -1.41 0.25 -0.24 5.56 0.52 -1.26 -0.12 118.95 122.24 1imb s ARG 249 Ca 0.00 -0.28 -0.22 0.00 -0.52 0.00 0.00 55.73 54.71 1imb s ARG 249 Cb 0.00 -0.13 0.06 0.00 0.52 0.00 0.00 34.95 35.40 1imb s ARG 249 CO 0.00 0.03 0.65 0.54 0.02 0.00 0.00 175.30 176.53 1imb s VAL 250 N -0.52 -0.00 -0.16 3.52 0.11 -0.60 -4.69 120.40 118.06 1imb s VAL 250 Ca -0.04 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 1imb s VAL 250 Cb -0.04 -0.90 -0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1imb s VAL 250 CO -0.00 0.00 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.00 1imb s ILE 251 N 0.42 2.77 -0.33 7.04 1.01 0.49 -1.35 121.20 131.26 1imb s ILE 251 Ca -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1imb s ILE 251 Cb -0.05 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.33 1imb s ILE 251 CO -0.00 0.51 0.03 0.00 0.00 0.00 0.00 174.94 175.47 1imb s ALA 252 N 0.85 2.84 0.38 9.38 0.00 0.11 -1.51 121.76 133.82 1imb s ALA 252 Ca -0.04 -2.26 0.07 0.00 0.00 0.00 0.00 51.96 49.73 1imb s ALA 252 Cb -0.15 -1.93 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1imb s ALA 252 CO -0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 175.76 174.21 1imb s ALA 253 N 1.02 3.01 0.23 0.00 0.00 -0.55 -0.56 121.76 124.91 1imb s ALA 253 Ca 0.04 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 49.78 1imb s ALA 253 Cb -0.20 0.16 0.23 0.00 0.00 0.00 0.00 23.12 23.31 1imb s ALA 253 CO -0.06 -0.09 1.58 -2.95 0.00 0.00 0.00 175.76 174.24 1imb h ASN 254 N 1.88 0.48 -5.13 0.00 -1.07 -1.57 -1.23 115.58 108.94 1imb h ASN 254 Ca -0.43 -0.24 0.00 0.00 0.07 0.00 0.00 56.30 55.71 1imb h ASN 254 Cb 1.24 -0.14 -0.07 0.00 -2.07 0.00 0.00 38.32 37.28 1imb h ASN 254 CO 0.77 0.90 0.05 0.54 0.07 0.00 0.00 177.43 179.75 1imb s ASN 255 N -6.89 -0.17 0.29 6.14 2.20 -1.26 -4.09 114.94 111.16 1imb s ASN 255 Ca -0.06 -0.78 0.01 0.00 -0.94 0.00 0.00 52.86 51.09 1imb s ASN 255 Cb 0.12 0.66 0.43 0.00 -2.00 0.00 0.00 41.25 40.45 1imb s ASN 255 CO 0.82 -1.24 1.78 -0.09 -2.94 0.00 0.00 177.10 175.43 1imb h ARG 256 N 2.13 0.64 -0.49 3.55 9.65 -1.96 -2.56 114.38 125.35 1imb h ARG 256 Ca -0.23 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.46 1imb h ARG 256 Cb 1.25 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 1imb h ARG 256 CO 0.29 0.71 0.23 0.82 2.80 0.00 0.00 179.97 184.82 1imb h ILE 257 N 0.60 1.19 -0.27 1.20 2.04 -1.96 -1.58 117.51 118.73 1imb h ILE 257 Ca 0.11 -0.56 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 1imb h ILE 257 Cb 0.47 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1imb h ILE 257 CO 0.02 0.22 -0.16 -0.07 0.00 0.00 0.00 178.15 178.16 1imb h LEU 258 N 0.65 0.61 -0.50 1.44 4.07 -1.80 -2.63 115.31 117.15 1imb h LEU 258 Ca 0.17 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1imb h LEU 258 Cb 0.13 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1imb h LEU 258 CO -0.02 0.90 0.30 0.00 -1.08 0.00 0.00 178.44 178.54 1imb h ALA 259 N 0.73 0.64 -0.20 1.53 0.00 -1.32 -1.76 119.26 118.88 1imb h ALA 259 Ca 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1imb h ALA 259 Cb 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1imb h ALA 259 CO 0.04 0.13 -0.40 0.93 0.00 0.00 0.00 179.25 179.95 1imb h GLU 260 N 0.67 0.45 -0.48 0.00 5.08 -1.35 -1.95 114.58 117.00 1imb h GLU 260 Ca 0.18 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1imb h GLU 260 Cb -0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1imb h GLU 260 CO -0.03 0.78 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.64 1imb h ARG 261 N 0.38 0.81 -0.03 2.33 9.65 -1.11 -1.69 114.38 124.71 1imb h ARG 261 Ca 0.03 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.68 1imb h ARG 261 Cb 0.86 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1imb h ARG 261 CO 0.07 0.83 -0.00 0.82 2.80 0.00 0.00 179.97 184.49 1imb h ILE 262 N 0.75 1.26 -0.92 1.20 2.04 -1.20 -2.78 117.51 117.85 1imb h ILE 262 Ca 0.14 -0.78 0.13 0.00 1.00 0.00 0.00 64.86 65.35 1imb h ILE 262 Cb 0.49 1.71 -0.09 0.00 -0.74 0.00 0.00 36.82 38.20 1imb h ILE 262 CO 0.02 0.21 0.54 0.00 0.00 0.00 0.00 178.15 178.92 1imb h ALA 263 N 0.70 1.39 -0.67 1.87 0.00 -1.21 0.23 119.26 121.57 1imb h ALA 263 Ca 0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1imb h ALA 263 Cb 0.33 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1imb h ALA 263 CO 0.00 0.08 0.40 -0.22 0.00 0.00 0.00 179.25 179.51 1imb h LYS 264 N 0.82 0.76 0.01 0.00 3.64 -1.29 -3.20 116.57 117.30 1imb h LYS 264 Ca 0.47 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.61 1imb h LYS 264 Cb 0.55 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1imb h LYS 264 CO -0.30 0.50 -0.88 0.93 -2.27 0.00 0.00 179.45 177.43 1imb h GLU 265 N 0.78 0.14 -6.12 1.90 4.39 -0.68 -3.47 114.58 111.53 1imb h GLU 265 Ca 0.28 -0.16 -0.62 0.00 0.34 0.00 0.00 59.36 59.19 1imb h GLU 265 Cb 0.06 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.69 1imb h GLU 265 CO -0.12 0.93 -0.57 0.96 -1.16 0.00 0.00 179.01 179.05 1imb s ILE 266 N -3.14 4.76 -0.03 3.13 -4.36 -0.87 -4.94 121.20 115.75 1imb s ILE 266 Ca -0.02 -0.71 -0.04 0.00 -0.26 0.00 0.00 60.65 59.63 1imb s ILE 266 Cb 0.10 -3.32 -0.04 0.00 1.25 0.00 0.00 42.46 40.45 1imb s ILE 266 CO 0.82 0.10 0.17 -1.10 0.24 0.00 0.00 174.94 175.17 1imb s GLN 267 N -2.53 3.43 0.15 0.37 -0.21 -1.26 -4.91 119.66 114.70 1imb s GLN 267 Ca 0.31 -0.28 -0.27 0.00 0.02 0.00 0.00 55.36 55.14 1imb s GLN 267 Cb -0.12 -3.11 -0.07 0.00 1.00 0.00 0.00 33.01 30.70 1imb s GLN 267 CO 0.24 0.70 0.83 0.08 -2.12 0.00 0.00 175.29 175.01 1imb s VAL 268 N -1.26 4.41 -0.11 1.09 1.01 -1.26 -5.02 120.40 119.26 1imb s VAL 268 Ca 0.25 1.81 -0.12 0.00 0.00 0.00 0.00 61.98 63.92 1imb s VAL 268 Cb -0.12 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1imb s VAL 268 CO 0.16 0.46 0.26 -0.63 0.00 0.00 0.00 175.10 175.34 1imb s ILE 269 N -0.76 5.31 0.11 2.22 1.01 -1.26 -5.07 121.20 122.76 1imb s ILE 269 Ca 0.39 0.49 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 1imb s ILE 269 Cb -0.23 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 1imb s ILE 269 CO 0.27 0.52 1.14 -2.16 0.00 0.00 0.00 174.94 174.71 1imb s PRO 270 N -0.45 4.51 0.04 2.79 0.04 -1.26 -5.04 135.00 135.64 1imb s PRO 270 Ca 0.17 1.73 0.02 0.00 0.04 0.00 0.00 61.00 62.97 1imb s PRO 270 Cb -0.13 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1imb s PRO 270 CO 0.06 -0.09 -0.08 -0.51 0.04 0.00 0.00 177.00 176.42 1imb s LEU 271 N 0.36 2.24 -0.02 -3.56 2.01 -1.26 -5.13 118.68 113.32 1imb s LEU 271 Ca 0.54 -0.52 -0.30 0.00 0.01 0.00 0.00 54.13 53.86 1imb s LEU 271 Cb -0.29 -0.20 -0.03 0.00 0.01 0.00 0.00 46.19 45.68 1imb s LEU 271 CO 0.32 -0.17 1.04 -1.58 1.01 0.00 0.00 176.35 176.97 1imb s GLN 272 N -1.48 4.49 0.82 1.70 0.74 -1.26 -5.04 119.66 119.63 1imb s GLN 272 Ca -0.08 1.49 -0.11 0.00 0.05 0.00 0.00 55.36 56.70 1imb s GLN 272 Cb -0.09 -3.47 0.08 0.00 1.10 0.00 0.00 33.01 30.62 1imb s GLN 272 CO 0.00 -0.18 1.09 1.03 -0.55 0.00 0.00 175.29 176.68 1imb s ARG 273 N 1.38 1.91 0.19 1.67 0.52 -1.26 -4.85 118.95 118.51 1imb s ARG 273 Ca 0.52 1.02 0.08 0.00 -0.52 0.00 0.00 55.73 56.83 1imb s ARG 273 Cb -0.22 -1.87 0.05 0.00 0.52 0.00 0.00 34.95 33.44 1imb s ARG 273 CO 0.25 -1.84 1.43 -0.44 0.02 0.00 0.00 175.30 174.72 1imb h ASP 274 N -1.27 0.05 -0.26 0.23 3.32 -1.63 -2.96 116.42 113.90 1imb h ASP 274 Ca -0.46 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1imb h ASP 274 Cb 1.25 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1imb h ASP 274 CO 0.53 0.85 0.02 -0.90 -1.72 0.00 0.00 179.24 178.02 1imb n ASP 275 N -3.59 3.05 -4.04 6.45 5.68 -1.25 -4.34 116.55 118.52 1imb n ASP 275 Ca -0.01 -2.42 -0.24 0.00 -0.50 0.00 0.00 54.79 51.62 1imb n ASP 275 Cb 0.79 -0.59 -0.16 0.00 -1.14 0.00 0.00 41.12 40.02 1imb n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1imb s GLU 276 N -1.72 1.57 0.00 0.11 2.02 -1.12 -4.94 118.70 114.61 1imb s GLU 276 Ca 0.23 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.80 1imb s GLU 276 Cb 0.18 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 33.08 1imb s GLU 276 CO 0.07 0.08 0.00 -3.47 0.02 0.00 0.00 175.26 171.95