#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dwi n THR 2 N 0.00 0.85 -4.48 1.12 -2.24 -1.26 -5.09 114.28 103.18 3dwi n THR 2 Ca 0.00 -4.08 -0.34 0.00 -2.27 0.00 0.00 64.05 57.36 3dwi n THR 2 Cb 0.00 -0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.03 3dwi n THR 2 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3dwi s ARG 3 N -2.92 3.58 -0.03 -0.78 3.52 -1.26 -5.13 118.95 115.94 3dwi s ARG 3 Ca 0.36 -0.55 0.05 0.00 -0.13 0.00 0.00 55.73 55.46 3dwi s ARG 3 Cb 0.39 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.93 3dwi s ARG 3 CO -0.05 0.26 -0.17 0.71 -0.81 0.00 0.00 175.30 175.25 3dwi s TYR 4 N 0.29 1.56 0.25 5.12 1.51 -1.26 -5.00 117.35 119.82 3dwi s TYR 4 Ca -0.05 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 55.73 3dwi s TYR 4 Cb -0.14 -1.03 0.28 0.00 -0.11 0.00 0.00 41.96 40.96 3dwi s TYR 4 CO 0.03 -0.08 1.57 -0.44 -1.11 0.00 0.00 175.55 175.52 3dwi h ASP 5 N 5.96 0.12 -4.98 2.29 5.19 -2.00 -3.45 116.42 119.56 3dwi h ASP 5 Ca -0.35 -0.07 -0.18 0.00 -0.62 0.00 0.00 57.03 55.81 3dwi h ASP 5 Cb 1.16 -0.04 -0.19 0.00 0.18 0.00 0.00 39.33 40.45 3dwi h ASP 5 CO 0.48 0.73 -0.70 -0.94 -3.12 0.00 0.00 179.24 175.69 3dwi s SER 6 N -6.87 0.48 0.49 6.45 1.04 -1.26 -4.99 113.70 109.05 3dwi s SER 6 Ca -0.02 -0.68 0.32 0.00 0.48 0.00 0.00 55.95 56.05 3dwi s SER 6 Cb 0.12 0.11 1.43 0.00 0.10 0.00 0.00 66.02 67.79 3dwi s SER 6 CO 0.78 -0.37 1.75 0.25 0.98 0.00 0.00 173.24 176.63 3dwi h LEU 7 N 4.10 0.15 -2.01 2.42 6.46 -1.97 0.11 115.31 124.57 3dwi h LEU 7 Ca -0.33 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.45 3dwi h LEU 7 Cb 1.19 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 3dwi h LEU 7 CO 0.49 -0.00 -0.09 -0.07 -0.62 0.00 0.00 178.44 178.15 3dwi h LEU 8 N 0.12 0.00 0.00 2.25 3.38 -1.98 0.55 115.31 119.62 3dwi h LEU 8 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 3dwi h LEU 8 Cb 2.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.99 3dwi h LEU 8 CO -0.14 0.09 -0.04 1.56 0.09 0.00 0.00 178.44 180.01 3dwi h GLN 9 N 0.00 0.00 -1.58 1.13 4.20 -1.19 -3.26 115.11 114.41 3dwi h GLN 9 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 3dwi h GLN 9 Cb 0.30 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.89 3dwi h GLN 9 CO 0.01 0.00 0.57 0.00 -0.67 0.00 0.00 178.83 178.74 3dwi n ALA 10 N -1.91 5.87 -2.51 3.87 0.00 0.18 -4.88 120.51 121.14 3dwi n ALA 10 Ca 0.05 -2.65 -0.32 0.00 0.00 0.00 0.00 53.44 50.51 3dwi n ALA 10 Cb 0.47 -1.73 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 3dwi n ALA 10 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dwi s LEU 11 N -2.56 2.84 0.00 0.00 2.96 -1.23 -4.09 118.68 116.60 3dwi s LEU 11 Ca 0.48 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 3dwi s LEU 11 Cb 0.36 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 45.44 3dwi s LEU 11 CO -0.10 0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 3dwi n GLY 12 N 2.06 1.39 3.65 7.98 0.00 -1.26 -4.87 105.19 114.14 3dwi n GLY 12 Ca -0.17 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 3dwi n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dwi n ASN 13 N -1.85 -0.22 -4.77 1.61 3.02 -1.26 -4.87 115.26 106.92 3dwi n ASN 13 Ca 0.00 -0.85 -0.37 0.00 -0.03 0.00 0.00 54.58 53.33 3dwi n ASN 13 Cb 0.00 -1.07 -0.01 0.00 -0.61 0.00 0.00 39.78 38.09 3dwi n ASN 13 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3dwi s THR 14 N -3.28 3.06 0.49 3.41 -4.23 -1.26 -4.98 115.64 108.84 3dwi s THR 14 Ca 0.26 0.80 -0.22 0.00 -1.18 0.00 0.00 61.69 61.35 3dwi s THR 14 Cb -0.15 -3.41 -0.07 0.00 1.34 0.00 0.00 72.50 70.21 3dwi s THR 14 CO 0.68 -0.00 1.18 -2.16 -0.54 0.00 0.00 174.62 173.78 3dwi s PRO 15 N -2.67 3.57 -0.28 3.99 0.04 -1.26 -4.78 135.00 133.61 3dwi s PRO 15 Ca 0.63 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.39 3dwi s PRO 15 Cb -0.29 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 31.98 3dwi s PRO 15 CO 0.36 -0.71 0.05 -1.17 0.04 0.00 0.00 177.00 175.57 3dwi s LEU 16 N -3.30 3.64 -0.08 -3.56 2.96 -1.26 -0.50 118.68 116.57 3dwi s LEU 16 Ca 0.67 -0.63 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 3dwi s LEU 16 Cb -0.29 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 3dwi s LEU 16 CO 0.34 -0.15 -0.23 0.68 -1.32 0.00 0.00 176.35 175.67 3dwi s VAL 17 N 1.50 2.15 0.40 1.68 -7.23 0.46 -4.86 120.40 114.49 3dwi s VAL 17 Ca 0.03 -1.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.93 3dwi s VAL 17 Cb -0.17 -1.81 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 3dwi s VAL 17 CO 0.01 0.56 1.37 -0.83 -0.31 0.00 0.00 175.10 175.90 3dwi s GLY 18 N 0.10 2.94 -1.01 2.32 0.00 -1.26 0.76 107.32 111.18 3dwi s GLY 18 Ca -0.11 1.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.91 3dwi s GLY 18 CO 0.06 1.98 0.99 1.04 0.00 0.00 0.00 173.10 177.17 3dwi n LEU 19 N 0.22 4.96 -0.19 0.66 4.77 0.42 -4.84 117.00 123.00 3dwi n LEU 19 Ca 0.03 -5.11 -0.04 0.00 -0.03 0.00 0.00 56.01 50.86 3dwi n LEU 19 Cb 0.42 -1.27 0.13 0.00 -2.33 0.00 0.00 43.42 40.37 3dwi n LEU 19 CO 0.58 1.49 0.98 1.56 -1.33 0.00 0.00 177.39 180.67 3dwi h GLN 20 N 6.19 0.97 -0.03 3.23 4.20 -1.93 0.30 115.11 128.03 3dwi h GLN 20 Ca 0.17 -0.21 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 3dwi h GLN 20 Cb 0.82 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 3dwi h GLN 20 CO 0.97 0.85 -0.77 0.00 -0.67 0.00 0.00 178.83 179.21 3dwi h ARG 21 N 0.93 0.26 0.00 1.46 -0.00 -1.91 -3.34 114.38 111.77 3dwi h ARG 21 Ca 0.20 -0.23 -0.21 0.00 -0.50 0.00 0.00 59.98 59.24 3dwi h ARG 21 Cb 0.31 0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.30 3dwi h ARG 21 CO -0.00 0.91 -1.30 1.25 0.00 0.00 0.00 179.97 180.82 3dwi h LEU 22 N 0.17 0.00 -9.28 3.04 5.85 -1.79 -3.46 115.31 109.83 3dwi h LEU 22 Ca -0.03 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.01 3dwi h LEU 22 Cb 1.35 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.43 3dwi h LEU 22 CO 0.12 0.79 0.50 -1.20 -0.34 0.00 0.00 178.44 178.31 3dwi n SER 23 N -3.08 1.80 -0.33 1.25 7.64 0.10 -4.86 113.62 116.15 3dwi n SER 23 Ca -0.09 1.11 0.24 0.00 1.01 0.00 0.00 58.87 61.15 3dwi n SER 23 Cb 0.91 -1.21 0.47 0.00 -1.01 0.00 0.00 64.21 63.37 3dwi n SER 23 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3dwi h PRO 24 N 4.80 0.25 -1.01 1.43 0.11 -1.88 -3.37 132.00 132.33 3dwi h PRO 24 Ca -0.47 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 3dwi h PRO 24 Cb 1.33 -0.06 -0.21 0.00 0.11 0.00 0.00 31.00 32.17 3dwi h PRO 24 CO 0.79 0.16 -0.36 0.50 -0.21 0.00 0.00 178.00 178.89 3dwi s ARG 25 N -5.68 0.56 0.05 1.05 3.52 -0.95 -4.90 118.95 112.60 3dwi s ARG 25 Ca -0.10 0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 55.93 3dwi s ARG 25 Cb 0.30 0.30 -0.13 0.00 -1.56 0.00 0.00 34.95 33.87 3dwi s ARG 25 CO 0.79 -0.97 1.40 2.35 -0.81 0.00 0.00 175.30 178.06 3dwi h TRP 26 N 8.00 0.42 -3.26 5.12 2.91 -1.75 0.70 115.95 128.09 3dwi h TRP 26 Ca -0.05 -0.11 -0.59 0.00 1.13 0.00 0.00 58.89 59.27 3dwi h TRP 26 Cb 1.18 -0.10 -0.09 0.00 -0.51 0.00 0.00 29.16 29.64 3dwi h TRP 26 CO 0.23 0.69 -0.29 -0.51 -1.03 0.00 0.00 178.44 177.52 3dwi s ASP 27 N -6.04 6.49 0.30 2.65 1.01 -1.26 -4.69 116.67 115.13 3dwi s ASP 27 Ca -0.14 0.58 -0.30 0.00 0.71 0.00 0.00 52.55 53.40 3dwi s ASP 27 Cb 0.06 -2.20 -0.11 0.00 1.01 0.00 0.00 42.92 41.68 3dwi s ASP 27 CO 0.75 0.11 1.52 -1.81 0.21 0.00 0.00 175.17 175.95 3dwi s ASP 28 N 0.35 6.46 0.07 0.27 1.01 -1.26 -4.37 116.67 119.20 3dwi s ASP 28 Ca 0.18 2.88 0.09 0.00 0.71 0.00 0.00 52.55 56.42 3dwi s ASP 28 Cb -0.13 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 3dwi s ASP 28 CO 0.05 -0.83 -0.24 -0.83 0.21 0.00 0.00 175.17 173.53 3dwi s GLY 29 N 0.31 1.51 0.63 0.21 0.00 0.13 -4.89 107.32 105.23 3dwi s GLY 29 Ca 0.60 -1.32 0.31 0.00 0.00 0.00 0.00 44.72 44.31 3dwi s GLY 29 CO 0.49 -1.24 2.02 3.21 0.00 0.00 0.00 173.10 177.58 3dwi h ARG 30 N 4.38 0.00 0.00 2.90 3.08 -2.02 -2.83 114.38 119.90 3dwi h ARG 30 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3dwi h ARG 30 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3dwi h ARG 30 CO 0.43 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.93 3dwi n ASP 31 N -3.36 0.00 -4.79 7.04 5.75 -1.26 -4.95 116.55 114.98 3dwi n ASP 31 Ca 0.01 0.02 -0.26 0.00 -0.01 0.00 0.00 54.79 54.55 3dwi n ASP 31 Cb 0.39 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.42 3dwi n ASP 31 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3dwi s GLY 32 N -0.02 1.69 0.62 6.12 0.00 -1.07 -5.11 107.32 109.55 3dwi s GLY 32 Ca 0.00 -1.25 -0.18 0.00 0.00 0.00 0.00 44.72 43.29 3dwi s GLY 32 CO 0.00 -1.26 1.21 2.56 0.00 0.00 0.00 173.10 175.61 3dwi s PRO 33 N -3.15 2.79 0.62 2.90 0.04 -1.26 0.18 135.00 137.12 3dwi s PRO 33 Ca 0.31 1.82 -0.19 0.00 0.04 0.00 0.00 61.00 62.98 3dwi s PRO 33 Cb -0.10 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 3dwi s PRO 33 CO 0.23 -1.35 1.29 -3.38 0.04 0.00 0.00 177.00 173.84 3dwi s HIS 34 N -1.66 2.16 -0.31 0.56 -3.43 -1.26 -4.67 115.29 106.67 3dwi s HIS 34 Ca 0.77 1.47 -0.00 0.00 -0.80 0.00 0.00 55.06 56.50 3dwi s HIS 34 Cb -0.31 -3.69 0.10 0.00 -1.43 0.00 0.00 32.58 27.26 3dwi s HIS 34 CO 0.36 -2.82 0.09 0.08 -2.00 0.00 0.00 174.74 170.45 3dwi s VAL 35 N -1.40 1.05 -0.14 -5.38 1.01 0.24 -1.34 120.40 114.43 3dwi s VAL 35 Ca 0.80 -1.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 3dwi s VAL 35 Cb -0.37 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3dwi s VAL 35 CO 0.40 -0.66 0.01 -0.13 0.00 0.00 0.00 175.10 174.72 3dwi s ARG 36 N 1.53 3.54 -0.15 2.72 0.52 0.31 -2.25 118.95 125.17 3dwi s ARG 36 Ca 0.10 -0.41 -0.13 0.00 -0.52 0.00 0.00 55.73 54.77 3dwi s ARG 36 Cb -0.17 -2.98 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 3dwi s ARG 36 CO -0.23 0.42 0.27 -0.51 0.02 0.00 0.00 175.30 175.27 3dwi s LEU 37 N -0.10 4.27 -0.11 2.53 1.43 -1.26 0.11 118.68 125.55 3dwi s LEU 37 Ca 0.04 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 3dwi s LEU 37 Cb -0.13 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.78 3dwi s LEU 37 CO 0.02 0.16 -0.18 0.26 0.23 0.00 0.00 176.35 176.83 3dwi s TRP 38 N 0.19 2.22 -0.28 0.29 0.52 0.92 -0.44 118.94 122.36 3dwi s TRP 38 Ca 0.16 -1.03 -0.11 0.00 0.02 0.00 0.00 56.10 55.13 3dwi s TRP 38 Cb -0.13 -1.55 -0.05 0.00 -1.15 0.00 0.00 33.47 30.59 3dwi s TRP 38 CO 0.04 -0.49 0.20 0.00 0.02 0.00 0.00 176.95 176.72 3dwi s ALA 39 N 0.81 3.53 -0.64 0.98 0.00 0.23 -0.09 121.76 126.57 3dwi s ALA 39 Ca -0.09 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.53 3dwi s ALA 39 Cb -0.16 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.50 3dwi s ALA 39 CO 0.01 -0.57 1.13 0.21 0.00 0.00 0.00 175.76 176.54 3dwi s LYS 40 N 1.78 3.29 -1.21 0.00 2.47 0.26 -0.40 119.74 125.92 3dwi s LYS 40 Ca 0.07 -0.22 -0.22 0.00 -1.56 0.00 0.00 55.97 54.04 3dwi s LYS 40 Cb -0.16 -4.12 -0.06 0.00 -1.46 0.00 0.00 37.83 32.03 3dwi s LYS 40 CO 0.11 -1.83 1.90 -0.51 0.16 0.00 0.00 175.35 175.18 3dwi s LEU 41 N 4.86 3.20 0.00 5.43 1.43 0.34 -1.35 118.68 132.59 3dwi s LEU 41 Ca 0.34 -1.84 0.24 0.00 -1.03 0.00 0.00 54.13 51.84 3dwi s LEU 41 Cb -0.10 -2.59 1.05 0.00 0.03 0.00 0.00 46.19 44.58 3dwi s LEU 41 CO 0.18 -2.72 1.78 -0.62 0.23 0.00 0.00 176.35 175.20 3dwi n GLU 42 N 8.30 0.02 0.08 1.70 -0.58 -0.49 -2.36 120.64 127.30 3dwi n GLU 42 Ca 0.46 0.08 0.12 0.00 -0.42 0.00 0.00 57.16 57.40 3dwi n GLU 42 Cb 0.46 -1.50 0.46 0.00 -0.57 0.00 0.00 31.44 30.30 3dwi n GLU 42 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3dwi n ASP 43 N -1.49 0.51 -0.64 1.62 5.75 -1.22 -2.64 116.55 118.45 3dwi n ASP 43 Ca 0.06 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 3dwi n ASP 43 Cb 0.28 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 3dwi n ASP 43 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dwi n ARG 44 N -2.00 0.92 -3.83 0.11 5.12 -0.99 -3.86 116.66 112.12 3dwi n ARG 44 Ca 0.05 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.76 3dwi n ARG 44 Cb 0.34 -1.34 -0.02 0.00 -1.16 0.00 0.00 32.46 30.28 3dwi n ARG 44 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3dwi s ASN 45 N 0.22 6.27 0.05 0.55 0.01 -1.08 -4.85 114.94 116.10 3dwi s ASN 45 Ca 0.00 0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 52.14 3dwi s ASN 45 Cb 0.00 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.84 3dwi s ASN 45 CO 0.00 -0.15 0.70 -2.65 -1.51 0.00 0.00 177.10 173.49 3dwi n PRO 46 N -1.49 -0.13 -0.01 -0.60 -0.02 -1.26 0.14 135.00 131.64 3dwi n PRO 46 Ca -0.07 0.69 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 3dwi n PRO 46 Cb 0.57 -1.03 0.73 0.00 -0.02 0.00 0.00 33.50 33.75 3dwi n PRO 46 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dwi n THR 47 N -3.72 0.01 -2.08 3.45 -2.24 -1.26 -4.92 114.28 103.52 3dwi n THR 47 Ca 0.01 -0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 3dwi n THR 47 Cb 0.08 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3dwi n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dwi n GLY 48 N 1.05 0.40 3.45 3.38 0.00 0.38 -5.00 105.19 108.85 3dwi n GLY 48 Ca 0.21 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 3dwi n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dwi s SER 49 N -2.97 -0.55 0.51 1.61 1.04 -1.21 -3.78 113.70 108.36 3dwi s SER 49 Ca 0.00 0.60 0.34 0.00 0.48 0.00 0.00 55.95 57.36 3dwi s SER 49 Cb -0.00 0.52 1.48 0.00 0.10 0.00 0.00 66.02 68.12 3dwi s SER 49 CO 0.00 -0.55 1.79 -0.29 0.98 0.00 0.00 173.24 175.17 3dwi h ILE 50 N 3.26 0.41 0.00 -1.02 2.10 -0.65 -2.51 117.51 119.10 3dwi h ILE 50 Ca -0.28 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.64 3dwi h ILE 50 Cb 1.15 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 37.21 3dwi h ILE 50 CO 0.38 0.01 0.19 0.11 -1.08 0.00 0.00 178.15 177.76 3dwi h LYS 51 N 0.07 0.00 0.00 2.19 1.79 -1.87 0.14 116.57 118.89 3dwi h LYS 51 Ca 0.59 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 59.00 3dwi h LYS 51 Cb 2.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.82 3dwi h LYS 51 CO -0.07 0.00 -0.27 -0.44 -1.08 0.00 0.00 179.45 177.59 3dwi h ASP 52 N 0.00 0.00 0.50 0.86 3.32 -1.77 0.34 116.42 119.67 3dwi h ASP 52 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3dwi h ASP 52 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dwi h ASP 52 CO 0.00 0.27 -0.24 0.03 -1.72 0.00 0.00 179.24 177.58 3dwi h ARG 53 N 0.00 -0.64 0.00 3.56 3.08 -0.95 -2.34 114.38 117.08 3dwi h ARG 53 Ca -0.00 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3dwi h ARG 53 Cb 0.50 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3dwi h ARG 53 CO 0.04 -0.36 -0.31 -1.00 -1.07 0.00 0.00 179.97 177.27 3dwi h PRO 54 N -1.07 0.00 -0.18 0.04 0.13 -1.53 -1.77 132.00 127.62 3dwi h PRO 54 Ca -0.07 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.10 3dwi h PRO 54 Cb 0.58 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.67 3dwi h PRO 54 CO 0.11 0.31 -0.08 0.00 -0.23 0.00 0.00 178.00 178.11 3dwi h ALA 55 N 1.69 0.07 0.14 -0.56 0.00 -0.36 0.99 119.26 121.23 3dwi h ALA 55 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dwi h ALA 55 Cb 0.70 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3dwi h ALA 55 CO 0.04 -0.51 -0.07 0.28 0.00 0.00 0.00 179.25 178.99 3dwi h VAL 56 N -0.06 1.02 -0.29 0.00 2.07 -1.29 -1.75 116.25 115.95 3dwi h VAL 56 Ca 0.10 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 66.93 3dwi h VAL 56 Cb 0.21 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 3dwi h VAL 56 CO -0.22 0.18 -0.15 -0.09 0.02 0.00 0.00 177.57 177.30 3dwi h ARG 57 N -0.55 -0.11 -0.68 1.57 9.65 -1.05 0.31 114.38 123.52 3dwi h ARG 57 Ca -0.02 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 3dwi h ARG 57 Cb 0.43 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.97 3dwi h ARG 57 CO 0.03 -0.07 0.36 0.52 2.80 0.00 0.00 179.97 183.61 3dwi h MET 58 N -0.11 0.62 0.00 0.20 2.86 0.11 0.47 114.93 119.09 3dwi h MET 58 Ca 0.15 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3dwi h MET 58 Cb 0.34 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3dwi h MET 58 CO -0.36 0.41 -0.00 0.82 1.06 0.00 0.00 176.91 178.84 3dwi h ILE 59 N 0.64 1.17 0.00 -1.22 2.04 -0.33 -1.05 117.51 118.75 3dwi h ILE 59 Ca 0.32 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3dwi h ILE 59 Cb 0.25 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 3dwi h ILE 59 CO -0.22 0.13 -0.33 -0.33 0.00 0.00 0.00 178.15 177.41 3dwi h GLU 60 N -0.22 0.00 -0.20 2.37 5.08 0.39 0.22 114.58 122.22 3dwi h GLU 60 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 3dwi h GLU 60 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 3dwi h GLU 60 CO 0.00 0.33 -0.60 0.37 -1.00 0.00 0.00 179.01 178.11 3dwi h GLN 61 N 0.00 0.67 -0.42 2.33 5.75 0.03 0.42 115.11 123.89 3dwi h GLN 61 Ca -0.00 -0.45 -0.09 0.00 -0.15 0.00 0.00 58.65 57.95 3dwi h GLN 61 Cb 0.65 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 3dwi h GLN 61 CO 0.04 1.07 -0.09 0.00 -2.65 0.00 0.00 178.83 177.20 3dwi h ALA 62 N 0.82 0.58 -0.46 3.38 0.00 0.01 0.32 119.26 123.92 3dwi h ALA 62 Ca -0.00 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.68 3dwi h ALA 62 Cb 1.18 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 3dwi h ALA 62 CO 0.12 0.45 -0.30 0.93 0.00 0.00 0.00 179.25 180.45 3dwi h GLU 63 N 0.63 -0.19 -0.53 0.00 5.08 -0.53 0.16 114.58 119.21 3dwi h GLU 63 Ca 0.11 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3dwi h GLU 63 Cb 0.62 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 3dwi h GLU 63 CO 0.04 -0.13 0.33 0.00 -1.00 0.00 0.00 179.01 178.25 3dwi h ALA 64 N 0.92 0.68 0.00 3.43 0.00 -0.29 -0.63 119.26 123.37 3dwi h ALA 64 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dwi h ALA 64 Cb 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3dwi h ALA 64 CO -0.58 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 178.57 3dwi n ASP 65 N -4.68 0.00 -1.50 0.00 8.00 0.11 -4.81 116.55 113.66 3dwi n ASP 65 Ca 0.03 -1.21 -0.19 0.00 0.71 0.00 0.00 54.79 54.13 3dwi n ASP 65 Cb 0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 3dwi n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dwi n GLY 66 N 0.30 1.61 0.21 0.44 0.00 -0.24 -4.85 105.19 102.65 3dwi n GLY 66 Ca 0.06 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.10 3dwi n GLY 66 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dwi h LEU 67 N 0.00 0.00 -6.75 0.99 3.38 -0.89 -3.43 115.31 108.61 3dwi h LEU 67 Ca -0.39 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.00 3dwi h LEU 67 Cb 1.23 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.59 3dwi h LEU 67 CO 0.56 0.00 -0.81 -0.22 0.09 0.00 0.00 178.44 178.06 3dwi s LEU 68 N -5.67 1.49 0.62 1.67 2.96 -1.18 -4.89 118.68 113.69 3dwi s LEU 68 Ca 0.05 -2.18 -0.08 0.00 -0.22 0.00 0.00 54.13 51.70 3dwi s LEU 68 Cb 0.08 -0.60 0.00 0.00 0.50 0.00 0.00 46.19 46.17 3dwi s LEU 68 CO 0.58 -0.32 0.97 0.00 -1.32 0.00 0.00 176.35 176.26 3dwi s ARG 69 N 1.01 3.01 0.38 1.98 1.70 -1.26 -4.49 118.95 121.27 3dwi s ARG 69 Ca 0.16 0.24 -0.26 0.00 -0.47 0.00 0.00 55.73 55.40 3dwi s ARG 69 Cb -0.22 -2.18 -0.11 0.00 -0.57 0.00 0.00 34.95 31.87 3dwi s ARG 69 CO -0.04 -0.76 1.20 -2.30 -1.08 0.00 0.00 175.30 172.31 3dwi n PRO 70 N -2.72 1.82 -0.85 3.89 -0.02 -1.26 -1.75 135.00 134.11 3dwi n PRO 70 Ca 0.05 0.64 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 3dwi n PRO 70 Cb 0.57 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 3dwi n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dwi n GLY 71 N 0.92 0.22 3.53 -1.23 0.00 -1.07 -4.98 105.19 102.58 3dwi n GLY 71 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3dwi n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dwi n ALA 72 N 0.74 -2.01 -2.83 4.61 0.00 -0.72 -4.69 120.51 115.61 3dwi n ALA 72 Ca -0.02 -0.80 -0.34 0.00 0.00 0.00 0.00 53.44 52.28 3dwi n ALA 72 Cb 0.39 -2.01 -0.11 0.00 0.00 0.00 0.00 19.45 17.73 3dwi n ALA 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dwi s THR 73 N -2.50 4.26 -0.10 0.00 2.01 -0.55 -2.34 115.64 116.44 3dwi s THR 73 Ca 0.64 -0.24 -0.24 0.00 0.31 0.00 0.00 61.69 62.17 3dwi s THR 73 Cb -0.22 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 3dwi s THR 73 CO 0.62 0.52 0.74 -0.63 -0.69 0.00 0.00 174.62 175.19 3dwi s ILE 74 N -0.05 4.99 -0.27 1.82 -1.09 0.12 -0.40 121.20 126.33 3dwi s ILE 74 Ca 0.03 1.51 -0.04 0.00 -2.23 0.00 0.00 60.65 59.92 3dwi s ILE 74 Cb -0.13 -4.07 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 3dwi s ILE 74 CO 0.02 0.18 0.00 -0.22 -1.23 0.00 0.00 174.94 173.69 3dwi s LEU 75 N 1.21 3.45 -0.08 2.97 2.96 0.95 -0.63 118.68 129.51 3dwi s LEU 75 Ca 0.38 -0.77 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3dwi s LEU 75 Cb -0.18 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.77 3dwi s LEU 75 CO 0.17 -0.15 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.22 3dwi s GLU 76 N 1.41 1.93 -0.98 1.98 2.56 -0.02 -3.14 118.70 122.43 3dwi s GLU 76 Ca 0.02 -0.47 -0.23 0.00 0.00 0.00 0.00 54.97 54.28 3dwi s GLU 76 Cb -0.17 -1.63 0.06 0.00 2.00 0.00 0.00 34.13 34.39 3dwi s GLU 76 CO -0.01 -0.01 1.40 -1.25 -0.56 0.00 0.00 175.26 174.82 3dwi s PRO 77 N 0.83 3.55 0.05 4.30 0.04 -1.26 -0.76 135.00 141.74 3dwi s PRO 77 Ca -0.11 -1.10 -0.23 0.00 0.04 0.00 0.00 61.00 59.60 3dwi s PRO 77 Cb -0.15 -5.20 0.05 0.00 0.04 0.00 0.00 34.50 29.24 3dwi s PRO 77 CO 0.02 -2.16 0.54 -0.08 0.04 0.00 0.00 177.00 175.36 3dwi s THR 78 N 4.81 0.02 0.00 1.26 -1.32 -1.01 -4.85 115.64 114.56 3dwi s THR 78 Ca 0.43 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 3dwi s THR 78 Cb -0.01 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 3dwi s THR 78 CO -0.07 -0.11 0.12 -1.54 -2.21 0.00 0.00 174.62 170.80 3dwi n SER 79 N 0.40 0.24 0.00 8.08 3.41 -1.26 -4.31 113.62 120.19 3dwi n SER 79 Ca -0.18 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 3dwi n SER 79 Cb 0.60 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 3dwi n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dwi n GLY 80 N 0.09 3.88 0.36 5.00 0.00 -1.26 -4.72 105.19 108.55 3dwi n GLY 80 Ca 0.00 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.39 3dwi n GLY 80 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dwi h ASN 81 N 0.00 0.81 -0.51 1.61 2.35 -1.99 0.14 115.58 117.98 3dwi h ASN 81 Ca 0.00 0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 3dwi h ASN 81 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3dwi h ASN 81 CO 0.00 0.34 -0.11 0.74 -1.65 0.00 0.00 177.43 176.76 3dwi h THR 82 N 0.82 1.27 -0.08 2.81 2.02 -1.94 0.43 112.91 118.24 3dwi h THR 82 Ca 0.54 -1.26 0.02 0.00 0.77 0.00 0.00 66.41 66.48 3dwi h THR 82 Cb 0.78 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3dwi h THR 82 CO -0.32 0.44 -0.04 1.23 0.37 0.00 0.00 175.52 177.20 3dwi h GLY 83 N 0.94 0.03 0.99 2.16 0.00 -1.09 0.20 103.07 106.31 3dwi h GLY 83 Ca 0.14 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.53 3dwi h GLY 83 CO 0.05 -0.05 0.25 -2.22 0.00 0.00 0.00 176.54 174.57 3dwi h ILE 84 N -0.04 1.09 0.21 2.60 1.08 -0.85 0.62 117.51 122.22 3dwi h ILE 84 Ca 0.04 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 3dwi h ILE 84 Cb 0.10 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3dwi h ILE 84 CO -0.10 0.09 -0.10 0.28 -0.69 0.00 0.00 178.15 177.63 3dwi h SER 85 N 0.51 -0.24 -0.49 1.72 0.02 0.20 0.56 113.55 115.84 3dwi h SER 85 Ca 0.14 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 3dwi h SER 85 Cb -0.05 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 3dwi h SER 85 CO -0.04 -0.07 0.20 -0.07 -1.14 0.00 0.00 176.83 175.71 3dwi h LEU 86 N -0.39 0.25 -0.04 5.07 3.38 -0.37 0.74 115.31 123.95 3dwi h LEU 86 Ca -0.03 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3dwi h LEU 86 Cb 0.30 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3dwi h LEU 86 CO 0.05 0.17 -0.21 0.00 0.09 0.00 0.00 178.44 178.54 3dwi h ALA 87 N 1.31 -0.24 0.38 1.53 0.00 0.87 2.16 119.26 125.27 3dwi h ALA 87 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3dwi h ALA 87 Cb 0.21 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dwi h ALA 87 CO -0.21 -0.69 -0.28 1.98 0.00 0.00 0.00 179.25 180.05 3dwi h MET 88 N -0.31 -0.63 -0.45 0.00 1.85 -0.26 -2.75 114.93 112.38 3dwi h MET 88 Ca 0.07 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 3dwi h MET 88 Cb 0.41 0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 3dwi h MET 88 CO -0.22 -0.42 0.29 0.00 -0.40 0.00 0.00 176.91 176.16 3dwi h ALA 89 N -0.11 0.57 0.46 0.39 0.00 0.18 -1.30 119.26 119.45 3dwi h ALA 89 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3dwi h ALA 89 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dwi h ALA 89 CO 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 179.25 179.06 3dwi h ALA 90 N 1.16 -0.62 -0.02 0.00 0.00 0.35 -0.27 119.26 119.85 3dwi h ALA 90 Ca 0.16 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3dwi h ALA 90 Cb -0.06 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3dwi h ALA 90 CO -0.03 -0.81 -0.31 0.00 0.00 0.00 0.00 179.25 178.09 3dwi h ARG 91 N -0.69 -0.43 -0.90 0.00 3.08 -1.39 0.76 114.38 114.81 3dwi h ARG 91 Ca -0.06 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.11 3dwi h ARG 91 Cb 0.51 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 3dwi h ARG 91 CO 0.10 -0.29 0.58 -0.07 -1.07 0.00 0.00 179.97 179.22 3dwi h LEU 92 N -0.45 0.82 -0.14 3.04 3.38 -1.09 0.65 115.31 121.51 3dwi h LEU 92 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dwi h LEU 92 Cb 0.55 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dwi h LEU 92 CO -0.28 0.49 0.00 0.29 0.09 0.00 0.00 178.44 179.03 3dwi n LYS 93 N -4.53 1.09 -1.05 1.13 4.76 -0.13 -4.87 118.16 114.57 3dwi n LYS 93 Ca 0.15 -0.14 -0.02 0.00 -2.87 0.00 0.00 58.31 55.43 3dwi n LYS 93 Cb 0.29 -1.09 -0.01 0.00 -1.84 0.00 0.00 35.03 32.38 3dwi n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dwi n GLY 94 N 0.62 0.53 3.92 0.72 0.00 0.23 -4.88 105.19 106.33 3dwi n GLY 94 Ca 0.04 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 3dwi n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dwi s TYR 95 N -2.04 2.74 0.13 1.61 2.02 0.24 -2.59 117.35 119.47 3dwi s TYR 95 Ca 0.00 -0.46 0.07 0.00 -0.37 0.00 0.00 57.07 56.31 3dwi s TYR 95 Cb 0.00 -2.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 3dwi s TYR 95 CO 0.00 -0.22 -0.06 1.03 -1.57 0.00 0.00 175.55 174.73 3dwi s ARG 96 N -4.20 2.24 -0.12 -0.62 0.52 -0.99 -3.00 118.95 112.78 3dwi s ARG 96 Ca 0.50 -1.05 0.03 0.00 -0.52 0.00 0.00 55.73 54.70 3dwi s ARG 96 Cb -0.05 -2.33 0.01 0.00 0.52 0.00 0.00 34.95 33.09 3dwi s ARG 96 CO 0.29 0.49 -0.21 -1.17 0.02 0.00 0.00 175.30 174.73 3dwi s LEU 97 N -2.46 2.00 -0.17 2.53 2.96 -1.26 0.11 118.68 122.39 3dwi s LEU 97 Ca 0.24 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.58 3dwi s LEU 97 Cb -0.11 -1.32 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 3dwi s LEU 97 CO 0.16 0.09 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.60 3dwi s ILE 98 N 0.69 3.69 -0.21 6.68 1.01 0.20 0.36 121.20 133.63 3dwi s ILE 98 Ca -0.11 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 3dwi s ILE 98 Cb -0.16 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 3dwi s ILE 98 CO 0.02 0.48 0.12 0.00 0.00 0.00 0.00 174.94 175.55 3dwi s VAL 100 N 0.62 5.25 0.02 0.00 1.01 0.06 -1.56 120.40 125.80 3dwi s VAL 100 Ca 0.06 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.39 3dwi s VAL 100 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3dwi s VAL 100 CO 0.01 0.25 0.18 0.00 0.00 0.00 0.00 175.10 175.53 3dwi s MET 101 N 1.56 0.60 0.23 2.72 0.23 -0.56 -2.39 119.30 121.69 3dwi s MET 101 Ca 0.13 -0.50 -0.29 0.00 -1.03 0.00 0.00 55.69 53.99 3dwi s MET 101 Cb -0.15 0.25 -0.15 0.00 -1.53 0.00 0.00 34.83 33.25 3dwi s MET 101 CO 0.08 -0.16 0.93 -2.30 -2.03 0.00 0.00 175.02 171.54 3dwi n PRO 102 N 1.05 0.96 -0.43 3.16 -0.02 -1.26 0.74 135.00 139.19 3dwi n PRO 102 Ca -0.21 0.34 0.37 0.00 -2.02 0.00 0.00 63.50 61.98 3dwi n PRO 102 Cb 0.57 -1.65 0.69 0.00 -0.02 0.00 0.00 33.50 33.09 3dwi n PRO 102 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3dwi h GLU 103 N 2.09 0.10 0.00 -0.52 9.09 -1.75 -0.28 114.58 123.32 3dwi h GLU 103 Ca -0.38 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.02 3dwi h GLU 103 Cb 1.37 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.44 3dwi h GLU 103 CO 0.62 0.07 -0.02 -2.95 0.05 0.00 0.00 179.01 176.77 3dwi h ASN 104 N 0.10 0.00 -4.00 3.06 7.08 -1.89 -3.47 115.58 116.47 3dwi h ASN 104 Ca 0.71 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 53.41 3dwi h ASN 104 Cb 2.48 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 38.81 3dwi h ASN 104 CO -0.18 0.02 0.55 0.42 -2.08 0.00 0.00 177.43 176.16 3dwi s THR 105 N -4.18 2.72 0.18 6.14 -4.23 -0.12 -4.87 115.64 111.28 3dwi s THR 105 Ca -0.04 0.57 -0.33 0.00 -1.18 0.00 0.00 61.69 60.71 3dwi s THR 105 Cb 0.13 -3.30 -0.14 0.00 1.34 0.00 0.00 72.50 70.53 3dwi s THR 105 CO 0.49 0.02 1.51 -1.54 -0.54 0.00 0.00 174.62 174.57 3dwi n SER 106 N -0.43 2.94 -0.34 3.99 3.41 -1.26 -4.83 113.62 117.10 3dwi n SER 106 Ca 0.07 1.10 0.13 0.00 -0.26 0.00 0.00 58.87 59.92 3dwi n SER 106 Cb 0.46 -1.42 0.27 0.00 -0.26 0.00 0.00 64.21 63.26 3dwi n SER 106 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3dwi h VAL 107 N 3.42 0.02 -0.22 -3.33 3.04 -1.97 -1.83 116.25 115.38 3dwi h VAL 107 Ca -0.45 -0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.28 3dwi h VAL 107 Cb 1.26 0.01 -0.07 0.00 -2.01 0.00 0.00 31.29 30.48 3dwi h VAL 107 CO 0.84 0.00 -0.52 1.05 -1.01 0.00 0.00 177.57 177.93 3dwi h GLU 108 N 0.01 -0.49 -0.16 4.17 4.11 -1.98 2.15 114.58 122.39 3dwi h GLU 108 Ca 0.58 0.03 0.04 0.00 0.07 0.00 0.00 59.36 60.08 3dwi h GLU 108 Cb 1.17 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 3dwi h GLU 108 CO -0.93 -0.33 -0.08 0.00 0.07 0.00 0.00 179.01 177.74 3dwi h ARG 109 N -0.51 -0.06 -0.48 1.06 3.08 -1.69 -0.35 114.38 115.43 3dwi h ARG 109 Ca 0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 3dwi h ARG 109 Cb 0.65 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3dwi h ARG 109 CO -0.48 -0.04 -0.22 0.07 -1.07 0.00 0.00 179.97 178.23 3dwi h ARG 110 N -0.06 0.99 -0.36 0.04 0.11 -0.47 -1.77 114.38 112.86 3dwi h ARG 110 Ca 0.09 -0.43 -0.03 0.00 0.10 0.00 0.00 59.98 59.71 3dwi h ARG 110 Cb 0.20 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 3dwi h ARG 110 CO -0.20 1.10 0.08 1.96 0.10 0.00 0.00 179.97 183.01 3dwi h GLN 111 N 0.86 0.54 0.19 0.08 4.20 0.38 0.97 115.11 122.32 3dwi h GLN 111 Ca 0.11 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3dwi h GLN 111 Cb 0.80 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3dwi h GLN 111 CO 0.07 0.50 -0.09 1.25 -0.67 0.00 0.00 178.83 179.89 3dwi h LEU 112 N 0.53 -0.22 -0.49 1.46 5.85 -0.72 -1.33 115.31 120.38 3dwi h LEU 112 Ca 0.12 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3dwi h LEU 112 Cb 0.22 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 3dwi h LEU 112 CO -0.00 0.13 0.05 -0.07 -0.34 0.00 0.00 178.44 178.21 3dwi h LEU 113 N -0.59 -0.09 -0.84 2.25 3.38 -1.00 -1.97 115.31 116.45 3dwi h LEU 113 Ca -0.03 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.18 3dwi h LEU 113 Cb 0.44 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 3dwi h LEU 113 CO 0.04 -0.02 0.44 -0.33 0.09 0.00 0.00 178.44 178.66 3dwi h GLU 114 N 0.18 0.63 0.00 1.13 5.08 -0.64 -0.89 114.58 120.08 3dwi h GLU 114 Ca 0.25 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 3dwi h GLU 114 Cb 0.35 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3dwi h GLU 114 CO -0.36 0.42 -0.52 1.37 -1.00 0.00 0.00 179.01 178.92 3dwi h LEU 115 N 0.65 0.00 0.00 1.33 8.10 -0.52 -1.79 115.31 123.09 3dwi h LEU 115 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.44 3dwi h LEU 115 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 3dwi h LEU 115 CO -0.34 0.52 0.00 -1.22 -4.11 0.00 0.00 178.44 173.29 3dwi n TYR 116 N -3.79 0.00 0.00 0.17 4.01 -0.44 -4.89 117.16 112.22 3dwi n TYR 116 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3dwi n TYR 116 Cb 0.55 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 3dwi n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dwi n GLY 117 N 1.04 0.70 3.76 2.72 0.00 -0.67 -4.41 105.19 108.32 3dwi n GLY 117 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3dwi n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dwi s ALA 118 N -2.00 2.98 0.09 4.61 0.00 -0.57 -4.70 121.76 122.17 3dwi s ALA 118 Ca 0.00 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 3dwi s ALA 118 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 3dwi s ALA 118 CO 0.00 -1.00 0.42 -0.65 0.00 0.00 0.00 175.76 174.53 3dwi s GLN 119 N -2.68 3.79 -0.09 0.00 -0.21 0.16 -4.25 119.66 116.38 3dwi s GLN 119 Ca 0.65 0.22 0.03 0.00 0.02 0.00 0.00 55.36 56.29 3dwi s GLN 119 Cb -0.36 -2.99 -0.01 0.00 1.00 0.00 0.00 33.01 30.65 3dwi s GLN 119 CO 0.44 0.55 -0.20 0.42 -2.12 0.00 0.00 175.29 174.38 3dwi s ILE 120 N -1.41 2.49 -0.06 1.08 1.01 -1.26 -0.04 121.20 123.01 3dwi s ILE 120 Ca 0.34 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 60.15 3dwi s ILE 120 Cb -0.14 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 3dwi s ILE 120 CO 0.18 0.56 -0.22 -0.63 0.00 0.00 0.00 174.94 174.82 3dwi s ILE 121 N 0.07 2.31 -0.07 2.92 1.01 -0.60 -4.94 121.20 121.90 3dwi s ILE 121 Ca -0.09 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.49 3dwi s ILE 121 Cb -0.15 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 3dwi s ILE 121 CO 0.05 0.57 0.25 -0.36 0.00 0.00 0.00 174.94 175.45 3dwi s PHE 122 N -0.26 3.65 0.00 3.97 0.40 -1.25 -1.49 117.98 123.00 3dwi s PHE 122 Ca -0.00 0.71 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 3dwi s PHE 122 Cb -0.13 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.32 3dwi s PHE 122 CO 0.03 0.70 0.00 -1.13 0.70 0.00 0.00 175.22 175.52 3dwi n SER 123 N 1.90 0.00 0.00 1.36 3.41 0.23 -4.76 113.62 115.76 3dwi n SER 123 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3dwi n SER 123 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3dwi n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dwi n ALA 124 N -3.00 0.00 0.21 7.33 0.00 -1.26 -4.01 120.51 119.78 3dwi n ALA 124 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3dwi n ALA 124 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 3dwi n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dwi h ALA 125 N 1.73 1.51 0.07 0.00 0.00 -2.00 -3.39 119.26 117.19 3dwi h ALA 125 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 54.91 54.36 3dwi h ALA 125 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3dwi h ALA 125 CO 0.00 0.35 -1.60 1.03 0.00 0.00 0.00 179.25 179.03 3dwi h SER 129 N 0.00 0.24 -0.14 0.00 0.87 -2.02 -3.47 113.55 109.04 3dwi h SER 129 Ca -0.00 -0.39 0.05 0.00 -1.23 0.00 0.00 61.79 60.21 3dwi h SER 129 Cb 0.50 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.32 3dwi h SER 129 CO 0.04 1.34 -0.25 -1.13 -0.53 0.00 0.00 176.83 176.29 3dwi h ASN 130 N 0.04 -0.78 -0.05 6.23 -0.73 -2.01 -1.06 115.58 117.23 3dwi h ASN 130 Ca -0.26 0.12 0.01 0.00 1.87 0.00 0.00 56.30 58.05 3dwi h ASN 130 Cb 1.99 0.34 -0.00 0.00 0.27 0.00 0.00 38.32 40.93 3dwi h ASN 130 CO 0.12 -0.30 0.07 0.71 -0.37 0.00 0.00 177.43 177.66 3dwi h THR 131 N -0.31 0.45 -0.38 -3.57 1.35 -2.01 -1.06 112.91 107.38 3dwi h THR 131 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.96 3dwi h THR 131 Cb 0.47 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 3dwi h THR 131 CO -0.32 0.00 0.22 0.00 -0.25 0.00 0.00 175.52 175.17 3dwi h ALA 132 N 1.92 0.48 -0.04 6.62 0.00 -1.55 -2.68 119.26 124.00 3dwi h ALA 132 Ca 0.02 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3dwi h ALA 132 Cb 0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3dwi h ALA 132 CO -0.00 -0.01 -0.28 0.28 0.00 0.00 0.00 179.25 179.24 3dwi h VAL 133 N 0.49 0.36 -0.77 0.00 2.07 -0.94 -1.01 116.25 116.45 3dwi h VAL 133 Ca 0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.74 3dwi h VAL 133 Cb 0.02 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.09 3dwi h VAL 133 CO -0.02 0.00 0.42 0.00 0.02 0.00 0.00 177.57 177.99 3dwi h ALA 134 N 0.42 1.08 -0.20 1.67 0.00 -1.51 0.12 119.26 120.84 3dwi h ALA 134 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dwi h ALA 134 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dwi h ALA 134 CO -0.27 0.04 0.03 1.15 0.00 0.00 0.00 179.25 180.20 3dwi h THR 135 N 0.72 1.23 -0.39 0.00 2.02 -1.15 1.75 112.91 117.08 3dwi h THR 135 Ca 0.37 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.82 3dwi h THR 135 Cb 0.34 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 3dwi h THR 135 CO -0.25 0.23 0.20 0.00 0.37 0.00 0.00 175.52 176.08 3dwi h ALA 136 N 0.82 0.49 0.51 6.16 0.00 -0.47 0.96 119.26 127.73 3dwi h ALA 136 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3dwi h ALA 136 Cb 0.33 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dwi h ALA 136 CO 0.00 -0.16 -0.25 -0.22 0.00 0.00 0.00 179.25 178.63 3dwi h LYS 137 N 0.40 -0.67 -0.61 0.00 3.11 -0.49 0.88 116.57 119.20 3dwi h LYS 137 Ca 0.17 0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.05 3dwi h LYS 137 Cb 0.07 0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.42 3dwi h LYS 137 CO -0.11 -0.37 0.36 0.93 -2.81 0.00 0.00 179.45 177.45 3dwi h GLU 138 N -0.92 0.81 -0.41 1.90 4.39 0.27 1.62 114.58 122.26 3dwi h GLU 138 Ca -0.07 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 3dwi h GLU 138 Cb 0.61 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3dwi h GLU 138 CO 0.12 0.57 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.22 3dwi h LEU 139 N 0.83 0.86 -0.15 1.33 3.38 0.11 -2.97 115.31 118.70 3dwi h LEU 139 Ca 0.22 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3dwi h LEU 139 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3dwi h LEU 139 CO -0.04 1.06 -0.47 0.00 0.09 0.00 0.00 178.44 179.08 3dwi h ALA 140 N 1.00 0.73 -0.09 1.53 0.00 0.42 -3.27 119.26 119.58 3dwi h ALA 140 Ca 0.09 -0.43 -0.44 0.00 0.00 0.00 0.00 54.91 54.13 3dwi h ALA 140 Cb 0.78 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3dwi h ALA 140 CO 0.06 0.58 1.55 0.00 0.00 0.00 0.00 179.25 181.45 3dwi n ALA 141 N -2.23 6.89 0.00 0.00 0.00 0.52 -3.68 120.51 122.01 3dwi n ALA 141 Ca 0.02 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.69 3dwi n ALA 141 Cb 0.70 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.39 3dwi n ALA 141 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3dwi n THR 142 N 2.73 0.00 -3.59 0.00 -1.04 -1.25 -4.95 114.28 106.18 3dwi n THR 142 Ca 0.59 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 62.21 3dwi n THR 142 Cb 0.57 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.97 3dwi n THR 142 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3dwi s ASN 143 N -1.80 5.86 0.65 8.00 2.47 -1.23 -4.96 114.94 123.93 3dwi s ASN 143 Ca 0.00 -0.35 0.36 0.00 0.42 0.00 0.00 52.86 53.29 3dwi s ASN 143 Cb 0.00 -2.08 1.98 0.00 -1.45 0.00 0.00 41.25 39.70 3dwi s ASN 143 CO 0.00 -0.17 2.15 1.55 -3.72 0.00 0.00 177.10 176.90 3dwi h PRO 144 N 8.41 0.00 -0.01 0.43 0.13 -1.95 0.14 132.00 139.14 3dwi h PRO 144 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3dwi h PRO 144 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dwi h PRO 144 CO 0.61 0.00 -0.16 0.45 -0.23 0.00 0.00 178.00 178.67 3dwi n SER 145 N -3.14 1.62 -4.42 1.44 2.88 -1.26 -4.75 113.62 105.98 3dwi n SER 145 Ca -0.02 -1.35 -0.41 0.00 -1.33 0.00 0.00 58.87 55.76 3dwi n SER 145 Cb 0.24 0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 63.70 3dwi n SER 145 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 3dwi s TRP 146 N -2.25 3.23 -0.28 0.66 0.52 0.49 -1.48 118.94 119.84 3dwi s TRP 146 Ca 0.29 -0.72 -0.07 0.00 0.02 0.00 0.00 56.10 55.61 3dwi s TRP 146 Cb 0.20 -2.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.05 3dwi s TRP 146 CO 0.43 -0.56 0.09 0.08 0.02 0.00 0.00 176.95 177.00 3dwi s VAL 147 N 1.61 4.22 -0.16 4.03 1.01 0.46 -4.69 120.40 126.88 3dwi s VAL 147 Ca 0.04 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 3dwi s VAL 147 Cb -0.18 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 3dwi s VAL 147 CO 0.08 0.20 0.83 -0.32 0.00 0.00 0.00 175.10 175.88 3dwi s MET 148 N 1.57 4.31 0.05 2.72 1.75 -1.25 -0.03 119.30 128.42 3dwi s MET 148 Ca 0.05 1.01 -0.06 0.00 -1.25 0.00 0.00 55.69 55.44 3dwi s MET 148 Cb -0.16 -3.57 -0.30 0.00 2.84 0.00 0.00 34.83 33.65 3dwi s MET 148 CO 0.03 -0.30 1.05 -0.07 -0.65 0.00 0.00 175.02 175.08 3dwi h LEU 149 N 8.22 0.50 -2.32 4.11 3.38 -1.94 -3.48 115.31 123.78 3dwi h LEU 149 Ca -0.30 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3dwi h LEU 149 Cb 1.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3dwi h LEU 149 CO 0.83 1.45 -0.48 0.00 0.09 0.00 0.00 178.44 180.33 3dwi n TYR 150 N -3.55 -3.32 0.30 1.13 -0.00 -1.26 -4.39 117.16 106.07 3dwi n TYR 150 Ca -0.12 1.34 0.17 0.00 -0.00 0.00 0.00 57.90 59.29 3dwi n TYR 150 Cb 1.04 -3.96 0.94 0.00 -0.00 0.00 0.00 39.34 37.37 3dwi n TYR 150 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.86 176.30 3dwi h GLN 151 N 1.91 0.00 0.00 2.98 3.07 -1.93 -0.32 115.11 120.82 3dwi h GLN 151 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3dwi h GLN 151 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.49 3dwi h GLN 151 CO 0.19 0.03 0.00 0.66 0.09 0.00 0.00 178.83 179.80 3dwi n TYR 152 N -3.54 0.53 -0.43 0.06 4.01 -1.26 -3.79 117.16 112.74 3dwi n TYR 152 Ca -0.02 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 3dwi n TYR 152 Cb 0.13 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.40 3dwi n TYR 152 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dwi n GLY 153 N 1.10 0.76 3.62 2.72 0.00 -0.48 -2.03 105.19 110.88 3dwi n GLY 153 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3dwi n GLY 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dwi s ASN 154 N -0.09 6.80 0.63 1.61 3.84 -0.25 -4.74 114.94 122.74 3dwi s ASN 154 Ca 0.00 0.79 0.25 0.00 0.21 0.00 0.00 52.86 54.11 3dwi s ASN 154 Cb 0.00 -2.53 1.30 0.00 -0.55 0.00 0.00 41.25 39.47 3dwi s ASN 154 CO 0.00 -1.00 1.73 1.55 -2.79 0.00 0.00 177.10 176.60 3dwi h PRO 155 N 8.51 0.00 0.00 0.43 0.13 -1.92 -0.40 132.00 138.75 3dwi h PRO 155 Ca -0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.84 3dwi h PRO 155 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3dwi h PRO 155 CO 1.06 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 178.46 3dwi h ALA 156 N 1.13 1.06 0.47 -0.56 0.00 -1.91 0.30 119.26 119.75 3dwi h ALA 156 Ca 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3dwi h ALA 156 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dwi h ALA 156 CO -0.00 0.46 -0.23 -0.97 0.00 0.00 0.00 179.25 178.51 3dwi h ASN 157 N 0.00 -0.54 -0.89 0.00 -0.73 -1.31 0.24 115.58 112.35 3dwi h ASN 157 Ca -0.00 0.02 0.24 0.00 1.87 0.00 0.00 56.30 58.42 3dwi h ASN 157 Cb 0.84 0.14 -0.15 0.00 0.27 0.00 0.00 38.32 39.41 3dwi h ASN 157 CO 0.05 -0.36 0.13 0.74 -0.37 0.00 0.00 177.43 177.62 3dwi h THR 158 N -0.69 0.22 0.00 -3.57 2.02 -1.63 -1.03 112.91 108.23 3dwi h THR 158 Ca -0.07 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 3dwi h THR 158 Cb 0.49 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3dwi h THR 158 CO 0.11 0.02 -0.24 -0.78 0.37 0.00 0.00 175.52 175.00 3dwi h ASP 159 N 0.12 0.00 0.87 4.18 3.58 0.06 -0.96 116.42 124.27 3dwi h ASP 159 Ca 0.54 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.98 3dwi h ASP 159 Cb 1.09 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 3dwi h ASP 159 CO -0.74 0.24 -0.07 0.77 -2.88 0.00 0.00 179.24 176.56 3dwi h SER 160 N 0.00 0.00 0.26 2.28 4.64 0.86 0.10 113.55 121.69 3dwi h SER 160 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 3dwi h SER 160 Cb 0.48 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 3dwi h SER 160 CO 0.03 0.07 -2.01 1.41 -0.87 0.00 0.00 176.83 175.46 3dwi n HIS 161 N -3.22 0.66 0.16 4.77 8.25 -0.63 -1.35 115.22 123.85 3dwi n HIS 161 Ca 0.00 0.21 0.06 0.00 -0.26 0.00 0.00 57.72 57.73 3dwi n HIS 161 Cb 0.32 -1.11 0.53 0.00 1.12 0.00 0.00 29.99 30.85 3dwi n HIS 161 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3dwi h TYR 162 N 0.01 0.20 -0.01 4.41 5.03 -0.92 0.52 116.97 126.22 3dwi h TYR 162 Ca -0.41 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.91 3dwi h TYR 162 Cb 2.08 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 40.29 3dwi h TYR 162 CO 0.01 0.16 -0.51 0.00 -1.32 0.00 0.00 178.16 176.50 3dwi n GLY 164 N 1.23 0.06 0.25 0.00 0.00 -0.46 -4.69 105.19 101.59 3dwi n GLY 164 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 3dwi n GLY 164 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dwi h THR 165 N 0.00 1.03 0.47 2.61 2.02 -1.54 0.11 112.91 117.61 3dwi h THR 165 Ca 0.00 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 3dwi h THR 165 Cb 0.00 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3dwi h THR 165 CO 0.00 0.13 -0.22 1.23 0.37 0.00 0.00 175.52 177.03 3dwi h GLY 166 N 0.73 -0.65 -0.03 2.16 0.00 -0.21 -2.44 103.07 102.63 3dwi h GLY 166 Ca 0.27 0.24 0.22 0.00 0.00 0.00 0.00 47.33 48.06 3dwi h GLY 166 CO -0.13 -0.24 0.58 -2.55 0.00 0.00 0.00 176.54 174.20 3dwi h PRO 167 N -0.75 0.62 -0.36 4.80 0.11 -1.69 -1.32 132.00 133.41 3dwi h PRO 167 Ca -0.06 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 3dwi h PRO 167 Cb 0.48 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3dwi h PRO 167 CO 0.11 0.41 -0.10 0.93 -0.21 0.00 0.00 178.00 179.14 3dwi h GLU 168 N 0.64 0.63 0.23 1.05 5.08 -0.66 -1.04 114.58 120.52 3dwi h GLU 168 Ca 0.61 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 3dwi h GLU 168 Cb 1.07 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3dwi h GLU 168 CO -0.44 0.72 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.11 3dwi h LEU 169 N 0.58 -0.26 -1.81 1.33 3.38 -0.77 -1.12 115.31 116.64 3dwi h LEU 169 Ca 0.10 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.88 3dwi h LEU 169 Cb 0.52 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3dwi h LEU 169 CO 0.03 0.14 0.23 0.25 0.09 0.00 0.00 178.44 179.18 3dwi h LEU 170 N -0.72 0.21 -0.41 1.67 5.85 -1.09 0.74 115.31 121.55 3dwi h LEU 170 Ca -0.03 -0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.52 3dwi h LEU 170 Cb 0.49 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 3dwi h LEU 170 CO 0.05 0.14 -0.54 0.00 -0.34 0.00 0.00 178.44 177.75 3dwi h ALA 171 N 1.82 0.59 0.00 1.25 0.00 -0.88 -2.03 119.26 120.01 3dwi h ALA 171 Ca 0.15 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 3dwi h ALA 171 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dwi h ALA 171 CO -0.03 0.68 -0.92 -0.44 0.00 0.00 0.00 179.25 178.54 3dwi h ASP 172 N 0.55 0.00 -1.77 0.00 5.19 0.31 -3.39 116.42 117.31 3dwi h ASP 172 Ca 0.01 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.94 3dwi h ASP 172 Cb 1.12 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 40.26 3dwi h ASP 172 CO 0.11 0.13 -1.08 0.18 -3.12 0.00 0.00 179.24 175.46 3dwi n LEU 173 N -2.80 0.19 0.15 1.55 4.77 0.24 -4.92 117.00 116.18 3dwi n LEU 173 Ca -0.01 -4.72 0.19 0.00 -0.03 0.00 0.00 56.01 51.43 3dwi n LEU 173 Cb 0.61 0.71 0.78 0.00 -2.33 0.00 0.00 43.42 43.20 3dwi n LEU 173 CO 0.40 2.18 1.17 1.55 -1.33 0.00 0.00 177.39 181.35 3dwi h PRO 174 N 3.41 0.00 0.00 3.23 0.13 -1.56 -0.21 132.00 137.01 3dwi h PRO 174 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 3dwi h PRO 174 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3dwi h PRO 174 CO 0.45 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.37 3dwi n GLU 175 N -3.69 0.88 -1.71 0.86 0.00 -1.26 -4.93 120.64 110.79 3dwi n GLU 175 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.78 3dwi n GLU 175 Cb 0.49 -1.10 -0.01 0.00 0.00 0.00 0.00 31.44 30.82 3dwi n GLU 175 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 3dwi n ILE 176 N -0.60 1.38 -0.01 3.84 3.06 -0.09 -4.43 119.36 122.52 3dwi n ILE 176 Ca 0.04 -0.35 0.01 0.00 -2.50 0.00 0.00 62.75 59.96 3dwi n ILE 176 Cb 0.02 -1.69 -0.04 0.00 0.54 0.00 0.00 39.64 38.47 3dwi n ILE 176 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3dwi n THR 177 N 1.37 0.10 -3.79 9.51 -2.24 0.79 -4.82 114.28 115.19 3dwi n THR 177 Ca 0.08 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 3dwi n THR 177 Cb 0.35 0.04 -0.13 0.00 -2.10 0.00 0.00 70.33 68.49 3dwi n THR 177 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3dwi s HIS 178 N -2.33 -0.16 -0.20 4.78 3.76 -0.87 0.15 115.29 120.43 3dwi s HIS 178 Ca -0.02 0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 55.30 3dwi s HIS 178 Cb 0.03 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.71 3dwi s HIS 178 CO 0.23 -0.12 -0.11 0.12 -0.85 0.00 0.00 174.74 174.02 3dwi s PHE 179 N 0.60 2.87 -0.11 1.40 2.19 0.25 -0.72 117.98 124.47 3dwi s PHE 179 Ca -0.04 -1.15 0.00 0.00 0.33 0.00 0.00 56.93 56.06 3dwi s PHE 179 Cb -0.06 -2.01 -0.02 0.00 -1.31 0.00 0.00 43.02 39.62 3dwi s PHE 179 CO -0.03 -0.60 -0.11 0.08 1.83 0.00 0.00 175.22 176.39 3dwi s VAL 180 N 1.28 3.27 0.13 3.12 1.01 0.41 0.22 120.40 129.85 3dwi s VAL 180 Ca 0.03 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 3dwi s VAL 180 Cb -0.14 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3dwi s VAL 180 CO -0.06 0.54 0.37 0.00 0.00 0.00 0.00 175.10 175.96 3dwi s ALA 181 N -0.05 -0.71 0.67 5.51 0.00 -0.94 -1.05 121.76 125.20 3dwi s ALA 181 Ca -0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 3dwi s ALA 181 Cb -0.14 0.69 -0.00 0.00 0.00 0.00 0.00 23.12 23.67 3dwi s ALA 181 CO 0.04 -0.64 1.06 0.20 0.00 0.00 0.00 175.76 176.41 3dwi s GLY 182 N -2.84 1.73 -0.36 0.00 0.00 -1.26 -0.44 107.32 104.15 3dwi s GLY 182 Ca 0.06 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.90 3dwi s GLY 182 CO -0.09 0.42 0.09 -2.27 0.00 0.00 0.00 173.10 171.24 3dwi s LEU 183 N -5.36 4.83 0.00 0.66 2.96 -0.91 -4.53 118.68 116.33 3dwi s LEU 183 Ca 0.58 -2.04 0.00 0.00 -0.22 0.00 0.00 54.13 52.46 3dwi s LEU 183 Cb -0.14 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.85 3dwi s LEU 183 CO 0.52 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 3dwi n GLY 184 N 4.39 0.36 0.19 7.98 0.00 -1.26 -0.76 105.19 116.10 3dwi n GLY 184 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3dwi n GLY 184 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dwi h THR 185 N 0.00 0.66 0.00 2.61 1.35 -1.92 -3.44 112.91 112.17 3dwi h THR 185 Ca 0.00 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3dwi h THR 185 Cb 0.00 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3dwi h THR 185 CO 0.00 0.31 0.00 0.41 -0.25 0.00 0.00 175.52 175.99 3dwi n THR 186 N -3.35 0.00 -0.11 6.82 -1.04 -1.26 -4.59 114.28 110.74 3dwi n THR 186 Ca 0.01 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.91 3dwi n THR 186 Cb 0.53 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.99 3dwi n THR 186 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3dwi h GLY 187 N 0.00 -0.62 0.28 3.41 0.00 -1.90 0.24 103.07 104.48 3dwi h GLY 187 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.90 3dwi h GLY 187 CO 0.00 -0.18 -0.46 -0.84 0.00 0.00 0.00 176.54 175.06 3dwi h THR 188 N -0.36 0.10 -0.94 4.70 2.02 -1.88 0.63 112.91 117.18 3dwi h THR 188 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 3dwi h THR 188 Cb 0.59 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 3dwi h THR 188 CO -0.55 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 175.89 3dwi h LEU 189 N -0.73 1.06 -0.21 2.58 3.38 -1.76 0.73 115.31 120.36 3dwi h LEU 189 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3dwi h LEU 189 Cb 0.73 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3dwi h LEU 189 CO -0.23 0.75 0.01 0.24 0.09 0.00 0.00 178.44 179.30 3dwi h MET 190 N 1.24 0.37 0.02 1.13 2.86 0.03 0.33 114.93 120.91 3dwi h MET 190 Ca 0.36 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3dwi h MET 190 Cb -0.08 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.55 3dwi h MET 190 CO -0.10 0.56 -0.01 0.78 1.06 0.00 0.00 176.91 179.20 3dwi h GLY 191 N 0.14 -0.02 2.00 8.32 0.00 0.47 0.31 103.07 114.29 3dwi h GLY 191 Ca 0.06 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 3dwi h GLY 191 CO 0.01 -0.01 -0.57 -0.91 0.00 0.00 0.00 176.54 175.06 3dwi h THR 192 N -0.97 1.26 0.00 4.70 1.35 0.37 -2.10 112.91 117.53 3dwi h THR 192 Ca -0.00 -2.08 0.03 0.00 -0.55 0.00 0.00 66.41 63.81 3dwi h THR 192 Cb 0.67 2.17 -0.04 0.00 -1.73 0.00 0.00 68.15 69.21 3dwi h THR 192 CO 0.00 0.56 -0.21 1.23 -0.25 0.00 0.00 175.52 176.86 3dwi h GLY 193 N 2.14 -0.30 1.42 5.82 0.00 -0.36 -0.33 103.07 111.46 3dwi h GLY 193 Ca -0.01 0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 3dwi h GLY 193 CO 0.07 -0.19 0.01 -0.09 0.00 0.00 0.00 176.54 176.35 3dwi h ARG 194 N -0.34 0.71 0.12 4.80 2.43 -0.71 -0.94 114.38 120.45 3dwi h ARG 194 Ca 0.06 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3dwi h ARG 194 Cb 0.41 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3dwi h ARG 194 CO -0.19 0.72 -0.06 0.35 -1.51 0.00 0.00 179.97 179.28 3dwi h PHE 195 N 0.67 -0.15 -0.32 2.20 3.04 -1.02 -1.42 116.94 119.95 3dwi h PHE 195 Ca 0.14 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.99 3dwi h PHE 195 Cb 0.41 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 3dwi h PHE 195 CO 0.02 0.12 -0.14 -0.07 -2.02 0.00 0.00 178.31 176.22 3dwi h LEU 196 N -0.42 0.69 -1.54 0.59 3.38 -0.85 -1.05 115.31 116.10 3dwi h LEU 196 Ca -0.02 -0.40 0.15 0.00 0.09 0.00 0.00 57.88 57.70 3dwi h LEU 196 Cb 0.34 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 3dwi h LEU 196 CO 0.03 0.93 0.51 0.03 0.09 0.00 0.00 178.44 180.04 3dwi h ARG 197 N 0.44 0.44 0.00 1.13 3.08 -1.18 0.34 114.38 118.62 3dwi h ARG 197 Ca 0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3dwi h ARG 197 Cb 0.67 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3dwi h ARG 197 CO 0.04 0.29 -0.01 1.49 -1.07 0.00 0.00 179.97 180.72 3dwi h GLU 198 N 0.45 0.00 0.00 0.04 4.81 -0.05 -3.37 114.58 116.46 3dwi h GLU 198 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3dwi h GLU 198 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3dwi h GLU 198 CO -0.13 0.00 -0.59 0.72 -0.73 0.00 0.00 179.01 178.28 3dwi n HIS 199 N -2.70 0.00 -4.44 0.92 8.25 -0.58 -4.97 115.22 111.71 3dwi n HIS 199 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.28 3dwi n HIS 199 Cb 0.48 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.43 3dwi n HIS 199 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dwi s VAL 200 N -1.54 0.94 0.41 1.59 0.11 0.11 -5.07 120.40 116.95 3dwi s VAL 200 Ca 0.00 -0.36 -0.22 0.00 -2.93 0.00 0.00 61.98 58.46 3dwi s VAL 200 Cb 0.00 -0.88 -0.10 0.00 -1.53 0.00 0.00 36.38 33.87 3dwi s VAL 200 CO 0.00 0.31 0.98 0.00 -3.33 0.00 0.00 175.10 173.06 3dwi s ALA 201 N 0.76 3.05 0.00 1.54 0.00 -1.26 -3.46 121.76 122.40 3dwi s ALA 201 Ca -0.13 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.34 3dwi s ALA 201 Cb -0.15 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3dwi s ALA 201 CO 0.02 0.01 0.00 0.09 0.00 0.00 0.00 175.76 175.88 3dwi n ASN 202 N -0.34 0.00 -4.67 0.00 5.03 -1.26 -4.92 115.26 109.09 3dwi n ASN 202 Ca 0.06 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.08 3dwi n ASN 202 Cb 0.52 -1.16 -0.00 0.00 -1.02 0.00 0.00 39.78 38.12 3dwi n ASN 202 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 3dwi n VAL 203 N -2.00 2.13 -3.79 2.41 3.14 -1.22 -4.95 118.33 114.05 3dwi n VAL 203 Ca 0.00 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.53 3dwi n VAL 203 Cb 0.00 -1.41 -0.09 0.00 -1.06 0.00 0.00 33.84 31.28 3dwi n VAL 203 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dwi s ALA 204 N -1.13 3.58 -0.34 1.55 0.00 0.12 -4.90 121.76 120.65 3dwi s ALA 204 Ca 0.58 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 3dwi s ALA 204 Cb -0.58 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.41 3dwi s ALA 204 CO 0.61 0.08 0.19 0.42 0.00 0.00 0.00 175.76 177.05 3dwi s ILE 205 N 0.53 4.76 -0.20 0.00 1.09 -1.26 0.86 121.20 126.98 3dwi s ILE 205 Ca 0.07 -0.51 -0.01 0.00 -1.10 0.00 0.00 60.65 59.09 3dwi s ILE 205 Cb -0.12 -3.50 0.01 0.00 -1.06 0.00 0.00 42.46 37.79 3dwi s ILE 205 CO 0.00 -0.05 -0.13 -0.69 -0.10 0.00 0.00 174.94 173.97 3dwi s VAL 206 N 1.62 2.61 -0.08 2.92 1.01 0.13 0.10 120.40 128.72 3dwi s VAL 206 Ca 0.04 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 3dwi s VAL 206 Cb -0.18 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3dwi s VAL 206 CO 0.07 0.49 0.65 0.00 0.00 0.00 0.00 175.10 176.32 3dwi s ALA 207 N 1.35 3.37 -0.22 5.51 0.00 0.72 -2.23 121.76 130.27 3dwi s ALA 207 Ca 0.05 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.89 3dwi s ALA 207 Cb -0.14 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 3dwi s ALA 207 CO -0.09 -0.10 0.49 0.00 0.00 0.00 0.00 175.76 176.07 3dwi s ALA 208 N 0.81 3.56 -0.08 0.00 0.00 0.41 0.22 121.76 126.68 3dwi s ALA 208 Ca 0.35 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.82 3dwi s ALA 208 Cb -0.17 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.17 3dwi s ALA 208 CO 0.16 -0.51 -0.06 -2.00 0.00 0.00 0.00 175.76 173.35 3dwi s GLU 209 N 1.78 1.22 0.48 0.00 2.12 -0.05 -2.14 118.70 122.10 3dwi s GLU 209 Ca 0.22 -0.18 -0.23 0.00 0.36 0.00 0.00 54.97 55.14 3dwi s GLU 209 Cb -0.15 -1.25 -0.09 0.00 0.26 0.00 0.00 34.13 32.90 3dwi s GLU 209 CO 0.09 -0.17 1.07 -2.30 -0.54 0.00 0.00 175.26 173.42 3dwi n PRO 210 N 4.53 1.38 -1.76 4.30 -0.02 -1.26 0.30 135.00 142.46 3dwi n PRO 210 Ca -0.17 0.50 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 3dwi n PRO 210 Cb 0.51 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.87 3dwi n PRO 210 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dwi s ARG 211 N -2.30 2.60 0.26 -0.52 0.52 0.11 -4.46 118.95 115.15 3dwi s ARG 211 Ca 0.66 1.88 -0.31 0.00 -0.52 0.00 0.00 55.73 57.45 3dwi s ARG 211 Cb -0.50 -1.87 -0.12 0.00 0.52 0.00 0.00 34.95 32.97 3dwi s ARG 211 CO 0.54 -1.51 1.56 0.98 0.02 0.00 0.00 175.30 176.89 3dwi n TYR 212 N -2.01 2.61 0.00 -0.53 9.36 -1.26 -1.12 117.16 124.20 3dwi n TYR 212 Ca 0.14 0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.64 3dwi n TYR 212 Cb 0.49 -2.56 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 3dwi n TYR 212 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dwi n GLY 213 N 2.48 2.40 3.63 2.98 0.00 -1.26 -4.98 105.19 110.43 3dwi n GLY 213 Ca 0.11 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 3dwi n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dwi s GLU 214 N 0.00 3.96 0.32 1.61 2.02 -0.28 -4.96 118.70 121.37 3dwi s GLU 214 Ca 0.00 0.94 -0.28 0.00 0.02 0.00 0.00 54.97 55.65 3dwi s GLU 214 Cb 0.00 -3.79 -0.10 0.00 0.10 0.00 0.00 34.13 30.34 3dwi s GLU 214 CO 0.00 -1.05 1.19 0.20 0.02 0.00 0.00 175.26 175.62 3dwi s GLY 215 N 1.95 3.01 -0.09 -1.39 0.00 -1.26 -4.33 107.32 105.21 3dwi s GLY 215 Ca 0.47 1.06 -0.00 0.00 0.00 0.00 0.00 44.72 46.24 3dwi s GLY 215 CO 0.20 1.66 -0.06 0.14 0.00 0.00 0.00 173.10 175.05 3dwi s VAL 216 N -1.19 0.80 0.17 1.40 1.01 -1.26 -4.68 120.40 116.65 3dwi s VAL 216 Ca 0.48 -0.18 -0.33 0.00 0.00 0.00 0.00 61.98 61.95 3dwi s VAL 216 Cb -0.35 -0.85 -0.15 0.00 0.00 0.00 0.00 36.38 35.03 3dwi s VAL 216 CO 0.45 0.32 1.36 -1.22 0.00 0.00 0.00 175.10 176.01 3dwi n TYR 217 N 4.78 1.81 0.00 5.22 4.02 -1.26 -0.93 117.16 130.80 3dwi n TYR 217 Ca -0.13 0.51 0.00 0.00 -0.01 0.00 0.00 57.90 58.27 3dwi n TYR 217 Cb 0.50 -2.40 0.00 0.00 -0.02 0.00 0.00 39.34 37.42 3dwi n TYR 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dwi n ALA 218 N 2.22 0.00 -2.56 -0.72 0.00 -1.26 -3.85 120.51 114.33 3dwi n ALA 218 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 3dwi n ALA 218 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 3dwi n ALA 218 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dwi s LEU 219 N 0.00 4.16 0.01 0.00 1.02 -0.10 -4.14 118.68 119.63 3dwi s LEU 219 Ca 0.00 0.70 0.02 0.00 0.02 0.00 0.00 54.13 54.86 3dwi s LEU 219 Cb 0.00 -3.47 -0.01 0.00 0.02 0.00 0.00 46.19 42.73 3dwi s LEU 219 CO 0.00 -0.08 -0.06 -0.13 0.02 0.00 0.00 176.35 176.10 3dwi s ARG 220 N -3.08 0.47 -0.09 1.70 0.52 0.06 -4.31 118.95 114.23 3dwi s ARG 220 Ca 0.43 -0.35 -0.18 0.00 -0.52 0.00 0.00 55.73 55.12 3dwi s ARG 220 Cb -0.11 -0.40 -0.05 0.00 0.52 0.00 0.00 34.95 34.91 3dwi s ARG 220 CO 0.26 0.10 0.47 1.21 0.02 0.00 0.00 175.30 177.36 3dwi s ASN 221 N -0.52 6.73 0.61 0.23 3.84 -1.26 -4.49 114.94 120.09 3dwi s ASN 221 Ca -0.01 0.87 0.40 0.00 0.21 0.00 0.00 52.86 54.33 3dwi s ASN 221 Cb -0.04 -2.29 1.96 0.00 -0.55 0.00 0.00 41.25 40.33 3dwi s ASN 221 CO -0.00 0.07 2.20 0.24 -2.79 0.00 0.00 177.10 176.82 3dwi h MET 222 N 6.25 0.00 0.00 0.43 2.86 -1.91 -0.46 114.93 122.10 3dwi h MET 222 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 3dwi h MET 222 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3dwi h MET 222 CO 0.73 0.00 -0.77 -0.44 1.06 0.00 0.00 176.91 177.49 3dwi h ASP 223 N 0.00 0.00 0.00 1.22 3.32 -1.94 -3.40 116.42 115.62 3dwi h ASP 223 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3dwi h ASP 223 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3dwi h ASP 223 CO 0.00 0.05 0.00 1.21 -1.72 0.00 0.00 179.24 178.78 3dwi n GLU 224 N -2.45 0.00 -0.24 3.56 2.13 -0.18 -4.94 120.64 118.52 3dwi n GLU 224 Ca 0.02 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.11 3dwi n GLU 224 Cb 0.50 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 31.37 3dwi n GLU 224 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dwi n GLY 225 N 1.85 1.08 3.55 8.31 0.00 -1.24 -5.01 105.19 113.74 3dwi n GLY 225 Ca 0.00 -1.94 -0.60 0.00 0.00 0.00 0.00 46.02 43.48 3dwi n GLY 225 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3dwi n PHE 226 N -0.44 0.89 -2.22 1.61 7.35 -1.26 -4.92 117.46 118.46 3dwi n PHE 226 Ca 0.00 1.05 -0.42 0.00 -0.76 0.00 0.00 57.45 57.32 3dwi n PHE 226 Cb 0.00 -2.13 -0.03 0.00 0.35 0.00 0.00 39.48 37.68 3dwi n PHE 226 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3dwi s VAL 227 N 0.57 3.86 0.36 -2.13 1.01 -1.26 -4.97 120.40 117.84 3dwi s VAL 227 Ca 0.93 1.13 -0.28 0.00 0.00 0.00 0.00 61.98 63.76 3dwi s VAL 227 Cb -1.29 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 31.25 3dwi s VAL 227 CO 0.61 -0.06 1.37 -2.65 0.00 0.00 0.00 175.10 174.37 3dwi n PRO 228 N 6.30 2.33 0.11 2.72 -0.02 -1.26 -4.84 135.00 140.33 3dwi n PRO 228 Ca 0.15 0.82 0.19 0.00 -2.02 0.00 0.00 63.50 62.63 3dwi n PRO 228 Cb 0.44 -2.47 0.76 0.00 -0.02 0.00 0.00 33.50 32.20 3dwi n PRO 228 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dwi h GLU 229 N 2.66 0.00 0.00 -0.52 3.07 -1.77 -0.86 114.58 117.15 3dwi h GLU 229 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 3dwi h GLU 229 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 3dwi h GLU 229 CO 0.63 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 179.52 3dwi n LEU 230 N -3.91 0.20 -4.70 1.33 4.77 -0.86 -4.85 117.00 108.97 3dwi n LEU 230 Ca 0.06 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.15 3dwi n LEU 230 Cb 0.51 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3dwi n LEU 230 CO 0.30 -0.15 0.81 -0.47 -1.33 0.00 0.00 177.39 176.55 3dwi s TYR 231 N -3.05 3.49 -0.27 -1.77 6.14 -0.33 -4.90 117.35 116.66 3dwi s TYR 231 Ca 0.11 1.48 0.02 0.00 0.64 0.00 0.00 57.07 59.31 3dwi s TYR 231 Cb 0.15 -3.28 0.07 0.00 0.42 0.00 0.00 41.96 39.32 3dwi s TYR 231 CO 0.46 -0.67 -0.02 0.34 0.64 0.00 0.00 175.55 176.31 3dwi s ASP 232 N 1.12 4.16 0.22 4.32 -1.08 -1.26 -5.01 116.67 119.14 3dwi s ASP 232 Ca 0.54 -1.48 -0.07 0.00 -0.52 0.00 0.00 52.55 51.02 3dwi s ASP 232 Cb -0.24 -1.29 0.30 0.00 -1.46 0.00 0.00 42.92 40.23 3dwi s ASP 232 CO 0.26 -0.28 1.82 -0.65 0.52 0.00 0.00 175.17 176.83 3dwi h PRO 233 N 7.87 0.75 -0.82 4.34 0.11 -1.96 -2.47 132.00 139.82 3dwi h PRO 233 Ca -0.14 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 66.15 3dwi h PRO 233 Cb 1.05 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 3dwi h PRO 233 CO 0.45 0.49 0.58 0.93 -0.21 0.00 0.00 178.00 180.25 3dwi h GLU 234 N 0.77 0.07 -0.36 1.05 3.07 -2.03 -2.17 114.58 114.98 3dwi h GLU 234 Ca 0.34 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 3dwi h GLU 234 Cb 0.22 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 3dwi h GLU 234 CO -0.20 0.05 0.17 0.82 -1.40 0.00 0.00 179.01 178.45 3dwi h ILE 235 N 0.08 1.17 -3.83 3.13 1.08 -1.85 -3.44 117.51 113.84 3dwi h ILE 235 Ca 0.40 -0.48 -0.51 0.00 -0.39 0.00 0.00 64.86 63.88 3dwi h ILE 235 Cb 1.46 0.82 0.03 0.00 -3.07 0.00 0.00 36.82 36.07 3dwi h ILE 235 CO -0.04 0.18 0.53 -0.76 -0.69 0.00 0.00 178.15 177.37 3dwi s LEU 236 N -9.89 4.51 -0.04 1.44 1.43 -0.82 -4.64 118.68 110.67 3dwi s LEU 236 Ca -0.13 2.42 0.13 0.00 -1.03 0.00 0.00 54.13 55.52 3dwi s LEU 236 Cb 0.10 -3.64 -0.23 0.00 0.03 0.00 0.00 46.19 42.45 3dwi s LEU 236 CO 0.74 -0.29 0.66 0.41 0.23 0.00 0.00 176.35 178.10 3dwi n THR 237 N 1.04 1.59 -3.53 5.49 -1.04 0.29 -4.92 114.28 113.20 3dwi n THR 237 Ca -0.01 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.05 61.10 3dwi n THR 237 Cb 0.44 -1.02 -0.04 0.00 -1.82 0.00 0.00 70.33 67.89 3dwi n THR 237 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dwi s ALA 238 N -2.61 -1.85 -0.24 2.41 0.00 -1.03 -4.95 121.76 113.50 3dwi s ALA 238 Ca -0.05 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.20 3dwi s ALA 238 Cb 0.08 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.14 3dwi s ALA 238 CO 0.82 -0.48 -0.12 1.03 0.00 0.00 0.00 175.76 177.02 3dwi s ARG 239 N -1.99 2.61 -0.38 0.00 0.52 -1.26 -0.20 118.95 118.26 3dwi s ARG 239 Ca -0.01 -1.10 -0.22 0.00 -0.52 0.00 0.00 55.73 53.87 3dwi s ARG 239 Cb -0.01 -2.84 0.01 0.00 0.52 0.00 0.00 34.95 32.64 3dwi s ARG 239 CO -0.02 -0.43 0.74 -0.47 0.02 0.00 0.00 175.30 175.15 3dwi s TYR 240 N 1.22 3.10 0.33 -0.53 5.04 0.13 -4.93 117.35 121.71 3dwi s TYR 240 Ca -0.03 0.43 -0.29 0.00 -2.44 0.00 0.00 57.07 54.75 3dwi s TYR 240 Cb -0.17 -3.37 -0.10 0.00 0.35 0.00 0.00 41.96 38.66 3dwi s TYR 240 CO -0.07 -0.75 1.36 -1.12 -1.34 0.00 0.00 175.55 173.63 3dwi s SER 241 N 1.88 6.67 -0.03 4.32 0.01 -1.25 -0.88 113.70 124.42 3dwi s SER 241 Ca 0.29 2.75 -0.01 0.00 1.31 0.00 0.00 55.95 60.30 3dwi s SER 241 Cb -0.13 -2.65 0.03 0.00 0.21 0.00 0.00 66.02 63.48 3dwi s SER 241 CO 0.17 -0.62 0.05 -0.69 0.41 0.00 0.00 173.24 172.56 3dwi s VAL 242 N -0.97 -0.07 0.67 3.43 1.01 0.15 -4.84 120.40 119.78 3dwi s VAL 242 Ca 0.51 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 3dwi s VAL 242 Cb -0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 3dwi s VAL 242 CO 0.53 0.10 1.05 -0.83 0.00 0.00 0.00 175.10 175.96 3dwi s GLY 243 N 1.24 1.66 0.22 4.51 0.00 -1.26 0.06 107.32 113.76 3dwi s GLY 243 Ca -0.07 -0.06 -0.07 0.00 0.00 0.00 0.00 44.72 44.52 3dwi s GLY 243 CO -0.03 0.25 1.83 0.00 0.00 0.00 0.00 173.10 175.15 3dwi h ALA 244 N -0.56 1.11 -0.58 3.20 0.00 -1.88 -2.20 119.26 118.35 3dwi h ALA 244 Ca -0.44 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 3dwi h ALA 244 Cb 1.21 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3dwi h ALA 244 CO 0.60 0.66 0.03 0.28 0.00 0.00 0.00 179.25 180.82 3dwi h VAL 245 N 1.23 1.26 -0.43 0.00 2.07 -1.93 -0.00 116.25 118.44 3dwi h VAL 245 Ca 0.30 -1.08 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 3dwi h VAL 245 Cb 0.08 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3dwi h VAL 245 CO -0.04 0.39 -0.23 0.44 0.02 0.00 0.00 177.57 178.14 3dwi h ASP 246 N 0.91 0.91 -0.73 0.57 3.32 -1.89 0.81 116.42 120.32 3dwi h ASP 246 Ca 0.17 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 3dwi h ASP 246 Cb 0.49 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3dwi h ASP 246 CO 0.02 1.10 0.34 0.00 -1.72 0.00 0.00 179.24 178.98 3dwi h ALA 247 N 0.96 0.95 -0.20 3.45 0.00 -0.71 0.27 119.26 123.98 3dwi h ALA 247 Ca 0.10 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 3dwi h ALA 247 Cb 0.78 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3dwi h ALA 247 CO 0.06 0.53 -0.71 -0.24 0.00 0.00 0.00 179.25 178.90 3dwi h VAL 248 N 1.04 1.27 -0.34 0.00 3.04 -0.70 -0.97 116.25 119.59 3dwi h VAL 248 Ca 0.25 -1.89 -0.10 0.00 -1.01 0.00 0.00 66.70 63.95 3dwi h VAL 248 Cb 0.15 1.86 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 3dwi h VAL 248 CO -0.03 0.61 -0.20 -0.09 -1.01 0.00 0.00 177.57 176.85 3dwi h ARG 249 N 0.59 0.65 -0.52 4.17 2.43 -0.54 0.11 114.38 121.28 3dwi h ARG 249 Ca -0.03 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 3dwi h ARG 249 Cb 1.33 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 3dwi h ARG 249 CO 0.15 0.80 -0.08 0.00 -1.51 0.00 0.00 179.97 179.33 3dwi h ARG 250 N 0.57 0.94 -0.53 0.20 -0.00 -0.25 0.13 114.38 115.44 3dwi h ARG 250 Ca 0.09 -0.32 -0.06 0.00 -0.50 0.00 0.00 59.98 59.18 3dwi h ARG 250 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.53 3dwi h ARG 250 CO 0.05 0.98 0.09 1.15 0.00 0.00 0.00 179.97 182.24 3dwi h THR 251 N 0.85 1.25 -0.89 2.04 2.02 -0.53 0.11 112.91 117.76 3dwi h THR 251 Ca 0.14 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.37 3dwi h THR 251 Cb 0.62 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3dwi h THR 251 CO 0.04 0.34 0.56 0.03 0.37 0.00 0.00 175.52 176.86 3dwi h ARG 252 N 0.77 1.20 -0.31 6.66 3.08 -0.59 -2.76 114.38 122.43 3dwi h ARG 252 Ca 0.16 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 3dwi h ARG 252 Cb 0.41 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3dwi h ARG 252 CO 0.01 0.82 -0.41 0.93 -1.07 0.00 0.00 179.97 180.25 3dwi h GLU 253 N 1.23 0.76 0.33 0.04 5.08 -0.17 -1.62 114.58 120.22 3dwi h GLU 253 Ca 0.32 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3dwi h GLU 253 Cb -0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3dwi h GLU 253 CO -0.06 1.03 -0.16 1.25 -1.00 0.00 0.00 179.01 180.07 3dwi h LEU 254 N 0.62 -0.37 -0.53 1.33 5.85 -0.68 0.66 115.31 122.18 3dwi h LEU 254 Ca 0.05 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3dwi h LEU 254 Cb 0.96 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3dwi h LEU 254 CO 0.09 -0.25 0.18 1.62 -0.34 0.00 0.00 178.44 179.74 3dwi h VAL 255 N -0.46 1.23 -0.60 1.05 3.04 -1.04 0.37 116.25 119.84 3dwi h VAL 255 Ca -0.04 -0.75 -0.07 0.00 -1.01 0.00 0.00 66.70 64.83 3dwi h VAL 255 Cb 0.35 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.33 3dwi h VAL 255 CO 0.07 0.28 0.11 -0.74 -1.01 0.00 0.00 177.57 176.28 3dwi h HIS 256 N 0.72 1.04 0.01 3.17 -0.00 -0.96 0.02 115.15 119.16 3dwi h HIS 256 Ca 0.17 -0.14 -0.32 0.00 -0.00 0.00 0.00 60.37 60.08 3dwi h HIS 256 Cb 0.25 -0.29 -0.05 0.00 -0.00 0.00 0.00 27.41 27.33 3dwi h HIS 256 CO 0.01 0.90 -1.89 2.41 -0.00 0.00 0.00 177.93 179.35 3dwi n THR 257 N -4.31 1.59 -0.00 6.26 -1.04 0.23 -4.51 114.28 112.48 3dwi n THR 257 Ca 0.03 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 3dwi n THR 257 Cb 0.27 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 3dwi n THR 257 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3dwi n GLU 258 N -3.05 5.43 -1.07 -2.82 -0.58 0.13 -4.80 120.64 113.89 3dwi n GLU 258 Ca -0.23 -0.10 -0.02 0.00 -0.42 0.00 0.00 57.16 56.39 3dwi n GLU 258 Cb 1.07 -0.60 -0.01 0.00 -0.57 0.00 0.00 31.44 31.33 3dwi n GLU 258 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dwi n GLY 259 N 0.80 0.51 3.58 0.62 0.00 -0.01 -4.95 105.19 105.74 3dwi n GLY 259 Ca 0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 3dwi n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dwi s ILE 260 N -1.82 5.22 -0.71 -0.61 1.01 -1.21 -4.89 121.20 118.20 3dwi s ILE 260 Ca 0.00 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 3dwi s ILE 260 Cb 0.00 -3.69 0.16 0.00 0.01 0.00 0.00 42.46 38.94 3dwi s ILE 260 CO 0.00 0.10 0.71 0.12 0.00 0.00 0.00 174.94 175.88 3dwi s PHE 261 N 1.95 3.40 0.29 3.97 5.36 -1.26 -1.72 117.98 129.97 3dwi s PHE 261 Ca 0.11 -1.52 0.08 0.00 -0.96 0.00 0.00 56.93 54.64 3dwi s PHE 261 Cb -0.16 -3.90 -0.04 0.00 -0.34 0.00 0.00 43.02 38.58 3dwi s PHE 261 CO 0.11 -1.11 0.12 0.00 -1.46 0.00 0.00 175.22 172.88 3dwi s ALA 262 N 1.34 3.44 0.95 11.12 0.00 -1.26 -0.60 121.76 136.74 3dwi s ALA 262 Ca 0.14 -1.62 -0.13 0.00 0.00 0.00 0.00 51.96 50.34 3dwi s ALA 262 Cb -0.18 -0.96 0.16 0.00 0.00 0.00 0.00 23.12 22.14 3dwi s ALA 262 CO -0.03 0.18 1.14 0.20 0.00 0.00 0.00 175.76 177.25 3dwi s GLY 263 N -3.80 1.58 0.34 0.00 0.00 0.32 -3.38 107.32 102.38 3dwi s GLY 263 Ca 0.34 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.51 3dwi s GLY 263 CO 0.23 0.04 2.00 -2.22 0.00 0.00 0.00 173.10 173.14 3dwi h ILE 264 N -1.66 1.16 -0.23 0.90 5.03 -1.88 -0.99 117.51 119.84 3dwi h ILE 264 Ca -0.51 -0.31 0.07 0.00 -0.12 0.00 0.00 64.86 63.99 3dwi h ILE 264 Cb 1.33 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 35.29 3dwi h ILE 264 CO 0.58 0.16 0.19 0.77 -0.68 0.00 0.00 178.15 179.17 3dwi h SER 265 N 0.89 0.00 -0.43 1.72 4.64 -1.91 0.93 113.55 119.38 3dwi h SER 265 Ca 0.25 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 3dwi h SER 265 Cb -0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 3dwi h SER 265 CO -0.06 0.00 -0.15 0.74 -0.87 0.00 0.00 176.83 176.49 3dwi h THR 266 N 0.00 1.27 -0.75 2.95 2.02 -1.46 -2.24 112.91 114.70 3dwi h THR 266 Ca 0.11 -1.28 0.08 0.00 0.77 0.00 0.00 66.41 66.09 3dwi h THR 266 Cb 0.48 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 3dwi h THR 266 CO -0.00 0.44 0.49 1.23 0.37 0.00 0.00 175.52 178.05 3dwi h GLY 267 N 0.94 0.97 0.97 2.16 0.00 -0.84 0.66 103.07 107.94 3dwi h GLY 267 Ca 0.12 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 3dwi h GLY 267 CO 0.05 0.19 -0.02 0.00 0.00 0.00 0.00 176.54 176.76 3dwi h ALA 268 N 1.61 0.58 -0.60 3.60 0.00 -1.25 0.32 119.26 123.52 3dwi h ALA 268 Ca 0.34 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3dwi h ALA 268 Cb 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3dwi h ALA 268 CO -0.12 0.38 0.19 0.28 0.00 0.00 0.00 179.25 179.99 3dwi h VAL 269 N 0.61 1.24 -0.03 0.00 2.07 -0.42 -0.29 116.25 119.43 3dwi h VAL 269 Ca 0.12 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 3dwi h VAL 269 Cb 0.51 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3dwi h VAL 269 CO 0.03 0.31 0.01 0.25 0.02 0.00 0.00 177.57 178.19 3dwi h LEU 270 N 0.85 0.03 -0.84 2.57 6.46 0.44 0.45 115.31 125.28 3dwi h LEU 270 Ca 0.19 -0.10 0.13 0.00 -0.12 0.00 0.00 57.88 57.98 3dwi h LEU 270 Cb 0.28 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.11 3dwi h LEU 270 CO -0.01 0.13 0.44 -0.74 -0.62 0.00 0.00 178.44 177.64 3dwi h HIS 271 N -0.06 0.78 -0.18 1.25 2.76 -0.45 0.84 115.15 120.10 3dwi h HIS 271 Ca 0.01 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 3dwi h HIS 271 Cb 0.10 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 3dwi h HIS 271 CO -0.04 0.22 -0.02 0.00 -1.30 0.00 0.00 177.93 176.79 3dwi h ALA 272 N 1.53 0.24 -0.92 5.26 0.00 -0.28 -0.74 119.26 124.34 3dwi h ALA 272 Ca 0.44 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3dwi h ALA 272 Cb 0.58 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 3dwi h ALA 272 CO -0.33 -0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.51 3dwi h ALA 273 N 0.75 1.35 -0.07 0.00 0.00 0.15 0.26 119.26 121.70 3dwi h ALA 273 Ca 0.05 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 3dwi h ALA 273 Cb 0.44 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3dwi h ALA 273 CO 0.01 0.60 -0.77 -0.07 0.00 0.00 0.00 179.25 179.02 3dwi h LEU 274 N 1.25 0.80 0.37 0.00 3.38 0.81 0.40 115.31 122.31 3dwi h LEU 274 Ca 0.34 -0.69 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 3dwi h LEU 274 Cb -0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 3dwi h LEU 274 CO -0.08 1.37 -0.37 1.23 0.09 0.00 0.00 178.44 180.68 3dwi h GLY 275 N 0.30 -0.87 0.61 0.83 0.00 -0.66 0.32 103.07 103.59 3dwi h GLY 275 Ca -0.08 0.43 0.08 0.00 0.00 0.00 0.00 47.33 47.76 3dwi h GLY 275 CO 0.16 -0.31 0.45 -2.08 0.00 0.00 0.00 176.54 174.76 3dwi h VAL 276 N -0.77 0.95 -0.54 4.60 2.07 -0.34 -0.78 116.25 121.45 3dwi h VAL 276 Ca -0.03 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.32 3dwi h VAL 276 Cb 0.69 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 3dwi h VAL 276 CO -0.06 0.15 0.10 1.23 0.02 0.00 0.00 177.57 179.00 3dwi h GLY 277 N 0.80 0.65 2.00 2.17 0.00 0.25 -1.95 103.07 107.00 3dwi h GLY 277 Ca 0.36 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 3dwi h GLY 277 CO -0.21 -0.10 -0.28 0.00 0.00 0.00 0.00 176.54 175.95 3dwi h ALA 278 N 1.43 1.24 -0.03 3.60 0.00 0.11 -0.28 119.26 125.32 3dwi h ALA 278 Ca 0.27 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3dwi h ALA 278 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dwi h ALA 278 CO -0.37 0.35 -0.19 0.78 0.00 0.00 0.00 179.25 179.82 3dwi h GLY 279 N 1.32 0.20 0.39 0.00 0.00 -1.07 -1.21 103.07 102.70 3dwi h GLY 279 Ca -0.00 -0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.11 3dwi h GLY 279 CO 0.04 0.26 0.12 0.00 0.00 0.00 0.00 176.54 176.96 3dwi h ALA 280 N 0.36 0.58 0.63 3.60 0.00 -1.19 0.36 119.26 123.59 3dwi h ALA 280 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3dwi h ALA 280 Cb 0.87 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3dwi h ALA 280 CO 0.04 -0.29 -0.43 1.25 0.00 0.00 0.00 179.25 179.82 3dwi h LEU 281 N 0.26 -1.12 -0.82 0.00 5.85 -1.08 0.11 115.31 118.52 3dwi h LEU 281 Ca 0.25 0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.21 3dwi h LEU 281 Cb 0.32 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 3dwi h LEU 281 CO -0.31 -0.64 0.35 0.00 -0.34 0.00 0.00 178.44 177.50 3dwi h ALA 282 N -1.21 1.21 0.00 1.25 0.00 -1.08 0.13 119.26 119.57 3dwi h ALA 282 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dwi h ALA 282 Cb 0.82 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3dwi h ALA 282 CO 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.07 3dwi n ALA 283 N -2.50 2.61 -1.37 0.00 0.00 0.12 -4.87 120.51 114.51 3dwi n ALA 283 Ca 0.17 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3dwi n ALA 283 Cb 0.49 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 3dwi n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dwi n GLY 284 N 0.86 1.32 3.84 0.00 0.00 0.47 -5.00 105.19 106.69 3dwi n GLY 284 Ca 0.22 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3dwi n GLY 284 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dwi s GLU 285 N -2.99 4.04 0.06 1.61 4.04 0.17 -4.44 118.70 121.18 3dwi s GLU 285 Ca 0.00 0.68 -0.30 0.00 0.04 0.00 0.00 54.97 55.39 3dwi s GLU 285 Cb 0.00 -2.54 -0.05 0.00 0.02 0.00 0.00 34.13 31.56 3dwi s GLU 285 CO 0.00 0.22 0.99 0.50 -1.84 0.00 0.00 175.26 175.13 3dwi s ARG 286 N -2.75 4.62 -0.06 -4.83 3.00 -1.26 -4.38 118.95 113.29 3dwi s ARG 286 Ca 0.51 1.46 0.02 0.00 -1.00 0.00 0.00 55.73 56.72 3dwi s ARG 286 Cb -0.12 -3.41 0.01 0.00 0.00 0.00 0.00 34.95 31.44 3dwi s ARG 286 CO 0.18 0.06 -0.10 0.00 0.00 0.00 0.00 175.30 175.44 3dwi s ALA 287 N 0.52 1.07 -0.36 6.12 0.00 -0.45 -4.98 121.76 123.68 3dwi s ALA 287 Ca 0.50 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 3dwi s ALA 287 Cb -0.23 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.47 3dwi s ALA 287 CO 0.29 0.09 0.11 -0.51 0.00 0.00 0.00 175.76 175.74 3dwi s ASP 288 N 0.69 5.10 -0.29 0.00 1.01 -1.26 0.11 116.67 122.03 3dwi s ASP 288 Ca -0.13 -1.68 -0.07 0.00 0.71 0.00 0.00 52.55 51.38 3dwi s ASP 288 Cb -0.15 -1.78 0.00 0.00 1.01 0.00 0.00 42.92 42.00 3dwi s ASP 288 CO 0.03 -0.41 0.09 -0.63 0.21 0.00 0.00 175.17 174.46 3dwi s ILE 289 N 1.19 4.12 -0.09 0.77 1.01 0.29 -0.15 121.20 128.34 3dwi s ILE 289 Ca 0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 3dwi s ILE 289 Cb -0.21 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 3dwi s ILE 289 CO -0.03 0.11 0.23 0.00 0.00 0.00 0.00 174.94 175.26 3dwi s ALA 290 N 1.53 3.79 0.01 9.38 0.00 0.10 -0.06 121.76 136.51 3dwi s ALA 290 Ca 0.03 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.51 3dwi s ALA 290 Cb -0.17 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 3dwi s ALA 290 CO 0.03 0.50 -0.04 -0.48 0.00 0.00 0.00 175.76 175.78 3dwi s LEU 291 N -0.83 2.08 -0.04 0.00 0.05 0.87 -0.44 118.68 120.37 3dwi s LEU 291 Ca 0.17 -0.20 -0.25 0.00 0.05 0.00 0.00 54.13 53.91 3dwi s LEU 291 Cb -0.13 -0.12 -0.04 0.00 -2.05 0.00 0.00 46.19 43.85 3dwi s LEU 291 CO 0.06 -0.05 0.75 -0.69 -0.55 0.00 0.00 176.35 175.88 3dwi s VAL 292 N -0.48 4.98 -0.84 1.48 1.01 -0.21 -0.58 120.40 125.77 3dwi s VAL 292 Ca -0.03 1.56 -0.12 0.00 0.00 0.00 0.00 61.98 63.39 3dwi s VAL 292 Cb -0.04 -4.09 0.22 0.00 0.00 0.00 0.00 36.38 32.47 3dwi s VAL 292 CO -0.00 0.25 0.77 -0.69 0.00 0.00 0.00 175.10 175.43 3dwi s VAL 293 N 0.71 5.45 0.39 2.92 1.01 -0.46 -4.72 120.40 125.71 3dwi s VAL 293 Ca 0.40 -2.63 0.13 0.00 0.00 0.00 0.00 61.98 59.88 3dwi s VAL 293 Cb -0.19 -4.37 0.13 0.00 0.00 0.00 0.00 36.38 31.95 3dwi s VAL 293 CO 0.20 -1.03 1.89 0.00 0.00 0.00 0.00 175.10 176.16 3dwi h ALA 294 N 7.58 1.49 -2.63 5.51 0.00 -1.93 -1.30 119.26 127.98 3dwi h ALA 294 Ca 0.10 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.87 3dwi h ALA 294 Cb 1.01 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 3dwi h ALA 294 CO 0.77 0.38 0.40 0.16 0.00 0.00 0.00 179.25 180.96 3dwi s ASP 295 N -6.95 -0.15 0.62 0.00 1.47 -1.26 -0.32 116.67 110.08 3dwi s ASP 295 Ca -0.04 -0.59 -0.02 0.00 1.18 0.00 0.00 52.55 53.09 3dwi s ASP 295 Cb 0.15 0.60 0.06 0.00 -0.34 0.00 0.00 42.92 43.39 3dwi s ASP 295 CO 0.72 -1.13 0.88 0.00 0.68 0.00 0.00 175.17 176.32 3dwi s ALA 296 N -3.21 3.62 0.06 2.11 0.00 -1.25 0.12 121.76 123.21 3dwi s ALA 296 Ca 0.14 -1.25 0.17 0.00 0.00 0.00 0.00 51.96 51.02 3dwi s ALA 296 Cb -0.03 -2.24 0.46 0.00 0.00 0.00 0.00 23.12 21.31 3dwi s ALA 296 CO 0.05 -1.03 1.63 0.78 0.00 0.00 0.00 175.76 177.19 3dwi h GLY 297 N -0.23 0.00 -0.97 0.00 0.00 -0.87 -3.10 103.07 97.90 3dwi h GLY 297 Ca -0.42 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.09 3dwi h GLY 297 CO 0.53 0.00 -0.29 1.49 0.00 0.00 0.00 176.54 178.27 3dwi h TRP 298 N 0.00 -0.69 0.00 5.60 4.06 -1.89 1.68 115.95 124.71 3dwi h TRP 298 Ca -0.00 0.09 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 3dwi h TRP 298 Cb 1.08 0.45 -0.00 0.00 -1.00 0.00 0.00 29.16 29.69 3dwi h TRP 298 CO 0.00 -0.42 -0.03 1.57 -3.56 0.00 0.00 178.44 176.01 3dwi h LYS 299 N -0.00 0.00 -0.08 0.49 2.10 -2.00 -3.14 116.57 113.94 3dwi h LYS 299 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 3dwi h LYS 299 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 3dwi h LYS 299 CO -1.00 0.03 0.00 0.66 -2.00 0.00 0.00 179.45 177.13 3dwi n TYR 300 N -3.21 0.08 0.15 0.07 4.01 0.57 -4.51 117.16 114.32 3dwi n TYR 300 Ca -0.01 -0.04 -0.14 0.00 -0.16 0.00 0.00 57.90 57.55 3dwi n TYR 300 Cb 0.19 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 3dwi n TYR 300 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3dwi h LEU 301 N 4.07 -1.25 -0.30 7.72 3.38 -1.46 -0.31 115.31 127.17 3dwi h LEU 301 Ca 0.00 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.19 3dwi h LEU 301 Cb 0.87 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 3dwi h LEU 301 CO 0.00 -0.49 0.08 -0.24 0.09 0.00 0.00 178.44 177.87 3dwi n SER 302 N -4.93 0.03 0.22 -0.43 2.88 -1.26 0.11 113.62 110.23 3dwi n SER 302 Ca -0.08 0.50 0.12 0.00 -1.33 0.00 0.00 58.87 58.08 3dwi n SER 302 Cb 0.35 -0.21 0.63 0.00 -0.75 0.00 0.00 64.21 64.23 3dwi n SER 302 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3dwi h THR 303 N 0.00 0.00 0.00 2.46 2.02 -1.32 -3.45 112.91 112.62 3dwi h THR 303 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 3dwi h THR 303 Cb 0.51 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3dwi h THR 303 CO -0.26 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.24 3dwi n GLY 304 N -1.25 0.28 0.18 2.16 0.00 0.30 -4.83 105.19 102.04 3dwi n GLY 304 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3dwi n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dwi h ALA 305 N 0.00 1.00 -0.35 4.61 0.00 -1.75 -2.08 119.26 120.70 3dwi h ALA 305 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dwi h ALA 305 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dwi h ALA 305 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 3dwi n TYR 306 N -2.40 1.24 -4.22 0.00 4.01 -1.26 -4.86 117.16 109.68 3dwi n TYR 306 Ca -0.01 -0.83 -0.27 0.00 -0.16 0.00 0.00 57.90 56.63 3dwi n TYR 306 Cb 0.10 -0.36 -0.17 0.00 -0.31 0.00 0.00 39.34 38.60 3dwi n TYR 306 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dwi s ALA 307 N -2.79 1.52 0.00 -0.72 0.00 -0.78 -5.01 121.76 113.98 3dwi s ALA 307 Ca 0.45 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3dwi s ALA 307 Cb 0.36 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.63 3dwi s ALA 307 CO 0.11 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3dwi n GLY 308 N 4.48 0.49 0.97 0.00 0.00 -1.26 -4.87 105.19 104.99 3dwi n GLY 308 Ca -0.17 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3dwi n GLY 308 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dwi n SER 309 N 0.57 0.00 -4.80 1.61 2.88 -1.26 -4.72 113.62 107.89 3dwi n SER 309 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 3dwi n SER 309 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 3dwi n SER 309 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3dwi s LEU 310 N 0.00 4.07 0.00 2.46 1.02 -1.26 -4.81 118.68 120.16 3dwi s LEU 310 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 54.13 54.49 3dwi s LEU 310 Cb 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.24 3dwi s LEU 310 CO 0.00 0.40 0.00 -0.90 0.02 0.00 0.00 176.35 175.87 3dwi n ASP 311 N 2.05 0.00 0.00 2.29 5.68 -1.26 -5.11 116.55 120.20 3dwi n ASP 311 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 3dwi n ASP 311 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 3dwi n ASP 311 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34