#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcf n THR 6 N 0.00 0.61 -4.07 6.66 -2.24 -1.26 -4.92 114.28 109.06 2dcf n THR 6 Ca 0.00 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2dcf n THR 6 Cb 0.00 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2dcf n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dcf n GLY 7 N 0.40 -1.84 3.73 3.38 0.00 -1.26 -4.86 105.19 104.73 2dcf n GLY 7 Ca 0.08 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 2dcf n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dcf s GLN 8 N 0.00 4.46 0.14 1.61 0.74 -1.26 -5.05 119.66 120.30 2dcf s GLN 8 Ca 0.00 1.88 0.07 0.00 0.05 0.00 0.00 55.36 57.37 2dcf s GLN 8 Cb 0.00 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 2dcf s GLN 8 CO 0.00 -0.17 -0.16 -1.01 -0.55 0.00 0.00 175.29 173.40 2dcf s HIS 9 N 0.29 1.62 0.22 1.67 3.76 -1.26 -4.91 115.29 116.67 2dcf s HIS 9 Ca 0.55 -0.51 -0.31 0.00 -0.15 0.00 0.00 55.06 54.64 2dcf s HIS 9 Cb -0.33 -0.83 -0.11 0.00 1.11 0.00 0.00 32.58 32.43 2dcf s HIS 9 CO 0.35 0.24 1.58 -2.14 -0.85 0.00 0.00 174.74 173.92 2dcf s PRO 10 N -2.71 4.19 0.51 8.40 0.02 -1.26 -4.94 135.00 139.20 2dcf s PRO 10 Ca 0.12 2.45 -0.22 0.00 0.02 0.00 0.00 61.00 63.37 2dcf s PRO 10 Cb -0.05 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 2dcf s PRO 10 CO 0.05 -0.61 1.28 0.00 -0.33 0.00 0.00 177.00 177.38 2dcf s ALA 11 N 0.71 2.88 0.34 -1.55 0.00 -1.26 -4.83 121.76 118.05 2dcf s ALA 11 Ca 0.68 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.83 2dcf s ALA 11 Cb -0.46 -3.49 0.62 0.00 0.00 0.00 0.00 23.12 19.79 2dcf s ALA 11 CO 0.37 -1.07 1.97 -0.09 0.00 0.00 0.00 175.76 176.93 2dcf h ARG 12 N 1.69 0.75 -4.17 0.00 9.65 -1.86 -3.44 114.38 117.01 2dcf h ARG 12 Ca -0.50 -0.08 -0.15 0.00 -1.10 0.00 0.00 59.98 58.15 2dcf h ARG 12 Cb 1.28 -0.15 -0.14 0.00 -1.39 0.00 0.00 29.97 29.57 2dcf h ARG 12 CO 0.58 0.56 -0.48 1.52 2.80 0.00 0.00 179.97 184.96 2dcf s TYR 13 N -5.51 0.66 -0.16 2.20 -0.85 -1.26 -5.07 117.35 107.36 2dcf s TYR 13 Ca -0.09 -1.02 -0.35 0.00 -0.52 0.00 0.00 57.07 55.09 2dcf s TYR 13 Cb 0.17 -0.27 -0.12 0.00 0.38 0.00 0.00 41.96 42.12 2dcf s TYR 13 CO 0.77 -0.64 1.93 -2.30 -1.52 0.00 0.00 175.55 173.79 2dcf n PRO 14 N -0.18 1.86 -0.40 -3.49 -0.02 -1.26 -1.40 135.00 130.11 2dcf n PRO 14 Ca -0.05 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2dcf n PRO 14 Cb 0.63 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2dcf n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dcf n GLY 15 N 4.79 0.83 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.06 2dcf n GLY 15 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 2dcf n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcf s ALA 16 N -2.86 3.48 0.86 4.61 0.00 -0.49 -5.01 121.76 122.34 2dcf s ALA 16 Ca 0.00 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2dcf s ALA 16 Cb 0.00 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 19.72 2dcf s ALA 16 CO 0.00 -0.75 1.09 0.00 0.00 0.00 0.00 175.76 176.10 2dcf s ALA 17 N -1.15 1.77 0.09 0.00 0.00 -1.26 -4.82 121.76 116.38 2dcf s ALA 17 Ca 0.51 0.03 -0.34 0.00 0.00 0.00 0.00 51.96 52.16 2dcf s ALA 17 Cb -0.41 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 2dcf s ALA 17 CO 0.54 -2.17 1.66 0.00 0.00 0.00 0.00 175.76 175.80 2dcf n ALA 18 N -3.77 1.18 -0.99 0.00 0.00 -1.26 -1.93 120.51 113.75 2dcf n ALA 18 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2dcf n ALA 18 Cb 0.55 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2dcf n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcf n GLY 19 N 3.68 0.77 3.85 0.00 0.00 -1.26 -5.02 105.19 107.21 2dcf n GLY 19 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2dcf n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcf s GLU 20 N -0.06 3.34 0.62 1.61 0.41 -0.81 -3.92 118.70 119.88 2dcf s GLU 20 Ca 0.00 -0.24 -0.07 0.00 -0.41 0.00 0.00 54.97 54.25 2dcf s GLU 20 Cb 0.00 -3.08 0.01 0.00 -1.78 0.00 0.00 34.13 29.28 2dcf s GLU 20 CO 0.00 0.73 0.95 -1.25 -0.49 0.00 0.00 175.26 175.20 2dcf s PRO 21 N -1.27 2.85 0.52 0.39 0.04 -1.26 -4.27 135.00 131.99 2dcf s PRO 21 Ca 0.18 0.06 0.08 0.00 0.04 0.00 0.00 61.00 61.36 2dcf s PRO 21 Cb -0.12 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.25 2dcf s PRO 21 CO 0.08 -0.81 0.55 0.95 0.04 0.00 0.00 177.00 177.81 2dcf s THR 22 N -3.08 2.14 0.58 1.26 -4.23 -1.25 -4.93 115.64 106.12 2dcf s THR 22 Ca 0.55 -1.24 0.38 0.00 -1.18 0.00 0.00 61.69 60.19 2dcf s THR 22 Cb -0.11 -2.38 0.40 0.00 1.34 0.00 0.00 72.50 71.75 2dcf s THR 22 CO 0.46 0.00 2.28 0.25 -0.54 0.00 0.00 174.62 177.08 2dcf h LEU 23 N 0.59 0.00 -0.38 4.79 5.85 -1.92 -2.30 115.31 121.94 2dcf h LEU 23 Ca -0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2dcf h LEU 23 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2dcf h LEU 23 CO 0.50 0.01 -0.68 0.47 -0.34 0.00 0.00 178.44 178.40 2dcf n ASP 24 N -3.39 1.27 0.00 1.25 8.00 -1.26 -4.46 116.55 117.96 2dcf n ASP 24 Ca -0.03 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.42 2dcf n ASP 24 Cb 0.11 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 2dcf n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2dcf n SER 25 N -0.93 0.50 0.24 -2.24 3.41 -0.90 -4.79 113.62 108.91 2dcf n SER 25 Ca 0.07 -0.75 0.16 0.00 -0.26 0.00 0.00 58.87 58.09 2dcf n SER 25 Cb 0.38 0.47 0.75 0.00 -0.26 0.00 0.00 64.21 65.55 2dcf n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2dcf h TRP 26 N 0.00 0.00 -0.00 7.33 5.08 -1.70 -0.86 115.95 125.80 2dcf h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2dcf h TRP 26 Cb 0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 2dcf h TRP 26 CO 0.00 0.00 -0.17 1.04 -1.28 0.00 0.00 178.44 178.03 2dcf n GLN 27 N -2.73 0.53 -3.62 0.12 6.02 -1.26 -3.22 117.38 113.22 2dcf n GLN 27 Ca -0.00 -0.21 -0.27 0.00 -0.01 0.00 0.00 57.00 56.51 2dcf n GLN 27 Cb 0.18 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 2dcf n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2dcf s GLU 28 N -2.61 3.54 0.46 -1.09 2.02 -0.33 -4.74 118.70 115.95 2dcf s GLU 28 Ca 0.24 -0.28 -0.20 0.00 0.02 0.00 0.00 54.97 54.75 2dcf s GLU 28 Cb 0.19 -2.80 -0.10 0.00 0.10 0.00 0.00 34.13 31.53 2dcf s GLU 28 CO 0.52 0.36 0.97 -1.25 0.02 0.00 0.00 175.26 175.87 2dcf s PRO 29 N -3.41 4.10 0.00 0.39 0.04 -1.26 -1.44 135.00 133.43 2dcf s PRO 29 Ca 0.39 1.09 0.27 0.00 0.04 0.00 0.00 61.00 62.80 2dcf s PRO 29 Cb -0.11 -2.16 1.25 0.00 0.04 0.00 0.00 34.50 33.52 2dcf s PRO 29 CO 0.29 -0.14 1.85 -0.35 0.04 0.00 0.00 177.00 178.69 2dcf n PRO 30 N -0.95 1.44 -0.03 0.56 -0.04 -1.26 -4.87 135.00 129.84 2dcf n PRO 30 Ca 0.07 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 2dcf n PRO 30 Cb 0.54 -1.46 0.30 0.00 -0.04 0.00 0.00 33.50 32.84 2dcf n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dcf h HIS 31 N 1.49 0.60 0.00 0.54 3.86 -1.55 -3.25 115.15 116.83 2dcf h HIS 31 Ca 0.00 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2dcf h HIS 31 Cb 0.32 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2dcf h HIS 31 CO 0.02 0.53 -0.19 -2.95 0.86 0.00 0.00 177.93 176.20 2dcf h ASN 32 N 0.57 0.00 -0.32 2.45 7.08 -1.21 -0.55 115.58 123.60 2dcf h ASN 32 Ca 0.13 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.36 2dcf h ASN 32 Cb 0.25 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.47 2dcf h ASN 32 CO -0.00 0.19 0.19 0.03 -2.08 0.00 0.00 177.43 175.76 2dcf h ARG 33 N 0.00 0.38 -0.12 4.14 3.08 -1.86 -0.13 114.38 119.87 2dcf h ARG 33 Ca -0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2dcf h ARG 33 Cb 0.51 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2dcf h ARG 33 CO 0.02 0.25 -0.18 2.35 -1.07 0.00 0.00 179.97 181.34 2dcf h TRP 34 N 0.39 0.41 -0.70 3.04 7.01 -1.53 -3.33 115.95 121.24 2dcf h TRP 34 Ca 0.13 -0.14 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 2dcf h TRP 34 Cb -0.01 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 26.94 2dcf h TRP 34 CO -0.07 0.79 0.30 0.00 -2.79 0.00 0.00 178.44 176.66 2dcf h ALA 35 N 0.55 1.21 0.00 2.65 0.00 -0.96 -1.51 119.26 121.20 2dcf h ALA 35 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dcf h ALA 35 Cb 0.74 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dcf h ALA 35 CO 0.04 0.59 0.00 0.74 0.00 0.00 0.00 179.25 180.62 2dcf h PHE 36 N 1.00 0.00 -0.03 0.00 0.04 -1.12 -1.04 116.94 115.79 2dcf h PHE 36 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2dcf h PHE 36 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2dcf h PHE 36 CO 0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 178.31 177.71 2dcf n ALA 37 N -2.03 2.50 -2.64 2.45 0.00 -0.60 -4.57 120.51 115.62 2dcf n ALA 37 Ca -0.01 -0.69 -0.00 0.00 0.00 0.00 0.00 53.44 52.75 2dcf n ALA 37 Cb 0.20 -0.80 0.05 0.00 0.00 0.00 0.00 19.45 18.91 2dcf n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dcf n HIS 38 N 1.28 0.10 0.25 0.00 8.25 -0.48 -4.97 115.22 119.65 2dcf n HIS 38 Ca 0.14 -1.53 0.10 0.00 -0.26 0.00 0.00 57.72 56.17 2dcf n HIS 38 Cb 0.59 0.28 0.63 0.00 1.12 0.00 0.00 29.99 32.60 2dcf n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2dcf h LEU 39 N 1.63 0.00 -2.57 2.41 5.85 -1.58 -1.38 115.31 119.66 2dcf h LEU 39 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2dcf h LEU 39 Cb 1.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2dcf h LEU 39 CO 0.03 0.17 0.00 1.23 -0.34 0.00 0.00 178.44 179.53 2dcf h GLY 40 N 1.01 0.00 2.00 3.75 0.00 -1.88 0.61 103.07 108.57 2dcf h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dcf h GLY 40 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2dcf n GLU 41 N -3.07 0.15 -0.05 4.80 1.02 -0.52 -3.94 120.64 119.03 2dcf n GLU 41 Ca -0.02 0.24 -0.07 0.00 -0.02 0.00 0.00 57.16 57.28 2dcf n GLU 41 Cb 0.13 -1.72 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 2dcf n GLU 41 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2dcf n MET 42 N -1.99 0.51 -4.39 3.49 2.81 0.06 -4.94 117.12 112.67 2dcf n MET 42 Ca 0.05 0.06 -0.21 0.00 -1.81 0.00 0.00 57.70 55.78 2dcf n MET 42 Cb 0.32 -1.22 -0.16 0.00 -0.71 0.00 0.00 33.22 31.45 2dcf n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2dcf s VAL 43 N -2.22 0.81 0.31 2.03 1.01 -0.31 -4.93 120.40 117.11 2dcf s VAL 43 Ca -0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2dcf s VAL 43 Cb 0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 36.38 35.55 2dcf s VAL 43 CO 0.26 0.26 1.23 -2.65 0.00 0.00 0.00 175.10 174.21 2dcf n PRO 44 N 3.51 1.90 -3.83 2.72 -0.02 -1.26 -4.32 135.00 133.69 2dcf n PRO 44 Ca -0.20 0.67 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 2dcf n PRO 44 Cb 0.53 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 2dcf n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dcf s SER 45 N -0.28 -0.10 0.11 2.55 0.01 -1.26 -5.03 113.70 109.70 2dcf s SER 45 Ca 0.58 0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.98 2dcf s SER 45 Cb -0.62 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2dcf s SER 45 CO 0.60 -0.26 -0.04 0.00 0.41 0.00 0.00 173.24 173.94 2dcf s ALA 46 N -0.78 3.13 0.23 1.44 0.00 -1.26 -5.11 121.76 119.41 2dcf s ALA 46 Ca -0.09 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.37 2dcf s ALA 46 Cb -0.05 -1.03 -0.09 0.00 0.00 0.00 0.00 23.12 21.95 2dcf s ALA 46 CO 0.01 0.65 1.02 0.00 0.00 0.00 0.00 175.76 177.44 2dcf s ALA 47 N -1.33 3.36 -0.37 0.00 0.00 -1.26 -5.03 121.76 117.13 2dcf s ALA 47 Ca 0.24 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.88 2dcf s ALA 47 Cb -0.11 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.79 2dcf s ALA 47 CO 0.16 -0.00 0.17 0.08 0.00 0.00 0.00 175.76 176.17 2dcf s VAL 48 N -0.94 3.89 0.20 0.00 1.01 -1.26 -5.07 120.40 118.23 2dcf s VAL 48 Ca 0.44 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2dcf s VAL 48 Cb -0.28 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 2dcf s VAL 48 CO 0.35 -0.34 1.32 -0.55 0.00 0.00 0.00 175.10 175.88 2dcf s SER 49 N 1.70 6.88 0.00 3.32 0.15 -1.26 -4.90 113.70 119.59 2dcf s SER 49 Ca 0.01 2.42 0.29 0.00 0.70 0.00 0.00 55.95 59.36 2dcf s SER 49 Cb -0.21 -2.61 1.23 0.00 -1.71 0.00 0.00 66.02 62.72 2dcf s SER 49 CO 0.02 -0.54 1.92 -2.11 1.20 0.00 0.00 173.24 173.73 2dcf n ARG 50 N 2.61 0.02 -3.86 5.44 1.85 -1.26 -4.82 116.66 116.64 2dcf n ARG 50 Ca 0.06 0.01 -0.35 0.00 -1.00 0.00 0.00 57.85 56.57 2dcf n ARG 50 Cb 0.43 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.25 2dcf n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2dcf s ARG 51 N -2.98 4.02 0.00 2.89 0.52 -1.26 -5.37 118.95 116.76 2dcf s ARG 51 Ca 0.14 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2dcf s ARG 51 Cb 0.19 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.35 2dcf s ARG 51 CO 0.52 0.34 0.24 -2.30 0.02 0.00 0.00 175.30 174.12 2dcf n PRO 52 N 3.36 0.34 0.00 3.54 -0.02 -1.26 -5.22 135.00 135.74 2dcf n PRO 52 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2dcf n PRO 52 Cb 0.52 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 2dcf n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dcf n GLY 57 N 0.14 0.50 3.04 -1.23 0.00 -1.26 -5.22 105.19 101.16 2dcf n GLY 57 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2dcf n GLY 57 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2dcf s HIS 58 N 0.00 0.22 0.44 1.61 -3.43 -1.26 -4.74 115.29 108.13 2dcf s HIS 58 Ca 0.00 -0.47 -0.24 0.00 -0.80 0.00 0.00 55.06 53.55 2dcf s HIS 58 Cb 0.00 -0.16 -0.08 0.00 -1.43 0.00 0.00 32.58 30.91 2dcf s HIS 58 CO 0.00 -0.25 1.20 0.00 -2.00 0.00 0.00 174.74 173.69 2dcf s ALA 59 N -1.78 3.07 -0.25 -1.38 0.00 -1.26 -4.08 121.76 116.07 2dcf s ALA 59 Ca -0.13 1.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 2dcf s ALA 59 Cb -0.07 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2dcf s ALA 59 CO -0.01 -0.69 0.04 -1.17 0.00 0.00 0.00 175.76 173.93 2dcf s LEU 60 N -2.78 3.39 -0.25 0.00 2.96 0.26 -4.86 118.68 117.40 2dcf s LEU 60 Ca 0.61 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 2dcf s LEU 60 Cb -0.32 -1.87 0.06 0.00 0.50 0.00 0.00 46.19 44.57 2dcf s LEU 60 CO 0.39 -0.07 -0.09 0.00 -1.32 0.00 0.00 176.35 175.26 2dcf s ALA 61 N 1.55 2.39 -0.53 5.97 0.00 -1.26 -1.07 121.76 128.80 2dcf s ALA 61 Ca 0.05 -1.64 0.07 0.00 0.00 0.00 0.00 51.96 50.44 2dcf s ALA 61 Cb -0.15 -1.54 0.27 0.00 0.00 0.00 0.00 23.12 21.70 2dcf s ALA 61 CO 0.02 -1.19 0.70 0.54 0.00 0.00 0.00 175.76 175.82 2dcf n ARG 62 N 4.50 1.94 0.00 0.00 1.74 0.19 -4.92 116.66 120.12 2dcf n ARG 62 Ca -0.13 -4.15 0.15 0.00 -0.77 0.00 0.00 57.85 52.94 2dcf n ARG 62 Cb 0.43 -1.89 0.76 0.00 -1.02 0.00 0.00 32.46 30.74 2dcf n ARG 62 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dcf n LEU 63 N 0.83 0.06 0.00 0.55 4.77 -1.25 -0.99 117.00 120.98 2dcf n LEU 63 Ca 0.27 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2dcf n LEU 63 Cb 0.46 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2dcf n LEU 63 CO 0.31 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2dcf n GLY 64 N 1.25 3.40 0.19 -0.72 0.00 -1.26 -3.14 105.19 104.91 2dcf n GLY 64 Ca 0.15 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2dcf n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcf h ALA 65 N -0.89 0.30 0.00 4.61 0.00 -1.93 -3.02 119.26 118.33 2dcf h ALA 65 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2dcf h ALA 65 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dcf h ALA 65 CO 0.00 0.41 0.00 0.44 0.00 0.00 0.00 179.25 180.10 2dcf n ILE 66 N -4.24 1.13 0.13 0.00 -5.35 -1.19 -1.52 119.36 108.32 2dcf n ILE 66 Ca -0.06 0.64 0.03 0.00 -0.27 0.00 0.00 62.75 63.09 2dcf n ILE 66 Cb 0.54 -1.62 0.42 0.00 -1.74 0.00 0.00 39.64 37.24 2dcf n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dcf h ALA 67 N 2.04 1.58 -0.02 -1.28 0.00 -1.52 0.16 119.26 120.22 2dcf h ALA 67 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2dcf h ALA 67 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2dcf h ALA 67 CO 0.00 0.31 -0.75 0.00 0.00 0.00 0.00 179.25 178.81 2dcf h ALA 68 N 1.70 0.71 0.00 0.00 0.00 -1.48 -2.14 119.26 118.05 2dcf h ALA 68 Ca 0.05 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.17 2dcf h ALA 68 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2dcf h ALA 68 CO 0.02 0.86 -1.08 1.96 0.00 0.00 0.00 179.25 181.00 2dcf h GLN 69 N 0.09 0.00 -2.58 0.00 4.20 -1.58 -3.38 115.11 111.86 2dcf h GLN 69 Ca -0.02 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.09 2dcf h GLN 69 Cb 1.32 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.69 2dcf h GLN 69 CO 0.11 0.35 -0.75 1.28 -0.67 0.00 0.00 178.83 179.15 2dcf n LEU 70 N -2.99 1.90 0.07 1.46 4.77 0.52 -4.97 117.00 117.75 2dcf n LEU 70 Ca -0.05 -4.97 0.08 0.00 -0.03 0.00 0.00 56.01 51.04 2dcf n LEU 70 Cb 0.79 -0.22 0.54 0.00 -2.33 0.00 0.00 43.42 42.19 2dcf n LEU 70 CO 0.42 1.88 1.14 1.55 -1.33 0.00 0.00 177.39 181.05 2dcf h PRO 71 N 5.03 0.28 -0.65 3.23 0.13 -1.59 -2.51 132.00 135.93 2dcf h PRO 71 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2dcf h PRO 71 Cb 0.79 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2dcf h PRO 71 CO 0.62 0.19 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 2dcf n ASP 72 N -4.49 4.73 -0.23 1.44 8.00 -1.26 -4.61 116.55 120.13 2dcf n ASP 72 Ca 0.03 -2.66 -0.05 0.00 0.71 0.00 0.00 54.79 52.82 2dcf n ASP 72 Cb 0.18 -0.62 0.06 0.00 -0.02 0.00 0.00 41.12 40.72 2dcf n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2dcf h LEU 73 N 3.40 0.71 -0.70 0.64 5.85 -1.80 -1.71 115.31 121.70 2dcf h LEU 73 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2dcf h LEU 73 Cb 1.61 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2dcf h LEU 73 CO 0.35 0.50 0.46 -0.08 -0.34 0.00 0.00 178.44 179.34 2dcf h GLU 74 N 0.84 0.92 -0.81 1.25 4.81 -1.85 0.51 114.58 120.25 2dcf h GLU 74 Ca 0.25 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2dcf h GLU 74 Cb -0.04 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 2dcf h GLU 74 CO -0.08 0.61 0.41 0.37 -0.73 0.00 0.00 179.01 179.60 2dcf h GLN 75 N 0.95 1.15 -0.30 1.92 4.15 -1.79 -0.53 115.11 120.66 2dcf h GLN 75 Ca 0.26 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 2dcf h GLN 75 Cb -0.11 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.35 2dcf h GLN 75 CO -0.06 0.87 -0.23 0.00 -1.93 0.00 0.00 178.83 177.48 2dcf h ARG 76 N 1.15 0.57 -0.46 1.69 3.08 -0.38 -0.34 114.38 119.69 2dcf h ARG 76 Ca 0.28 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2dcf h ARG 76 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2dcf h ARG 76 CO -0.04 0.76 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.49 2dcf h LEU 77 N 0.50 0.84 -0.68 3.04 3.38 -0.47 -2.69 115.31 119.23 2dcf h LEU 77 Ca 0.07 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2dcf h LEU 77 Cb 0.67 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2dcf h LEU 77 CO 0.05 0.98 0.44 -0.33 0.09 0.00 0.00 178.44 179.67 2dcf h GLU 78 N 0.69 0.91 0.00 1.13 5.08 -0.74 -1.37 114.58 120.28 2dcf h GLU 78 Ca 0.12 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2dcf h GLU 78 Cb 0.58 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dcf h GLU 78 CO 0.04 0.62 -0.11 1.96 -1.00 0.00 0.00 179.01 180.51 2dcf h GLN 79 N 0.93 0.00 -0.60 2.33 4.20 -0.92 -1.34 115.11 119.71 2dcf h GLN 79 Ca 0.25 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.74 2dcf h GLN 79 Cb -0.08 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.57 2dcf h GLN 79 CO -0.05 0.11 0.20 0.25 -0.67 0.00 0.00 178.83 178.67 2dcf n THR 80 N -3.70 2.77 -3.78 -0.54 -2.24 -0.94 -4.96 114.28 100.90 2dcf n THR 80 Ca -0.02 -2.04 -0.25 0.00 -2.27 0.00 0.00 64.05 59.47 2dcf n THR 80 Cb 0.22 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.13 2dcf n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2dcf n TYR 81 N -0.67 -2.10 -2.44 4.78 4.01 -0.51 -4.57 117.16 115.67 2dcf n TYR 81 Ca 0.39 0.87 -0.42 0.00 -0.16 0.00 0.00 57.90 58.58 2dcf n TYR 81 Cb 1.26 -4.26 -0.03 0.00 -0.31 0.00 0.00 39.34 35.99 2dcf n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2dcf s THR 82 N -3.52 4.03 -0.26 -0.72 2.01 -0.56 -0.97 115.64 115.65 2dcf s THR 82 Ca 0.27 1.50 -0.06 0.00 0.31 0.00 0.00 61.69 63.71 2dcf s THR 82 Cb -0.13 -3.96 -0.14 0.00 0.01 0.00 0.00 72.50 68.28 2dcf s THR 82 CO 0.82 0.14 -0.28 0.47 -0.69 0.00 0.00 174.62 175.08 2dcf n ASP 83 N 3.68 1.97 -3.84 3.53 8.00 0.56 -4.36 116.55 126.09 2dcf n ASP 83 Ca 0.08 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 2dcf n ASP 83 Cb 0.46 -0.58 -0.13 0.00 -0.02 0.00 0.00 41.12 40.85 2dcf n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dcf s ALA 84 N -2.49 -0.20 -0.07 2.24 0.00 -0.46 -1.67 121.76 119.12 2dcf s ALA 84 Ca -0.35 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 2dcf s ALA 84 Cb 0.11 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.14 2dcf s ALA 84 CO 0.52 -0.04 0.16 0.12 0.00 0.00 0.00 175.76 176.51 2dcf s PHE 85 N 0.02 -0.18 -0.12 0.00 5.36 0.48 -0.52 117.98 123.03 2dcf s PHE 85 Ca -0.00 0.51 -0.08 0.00 -0.96 0.00 0.00 56.93 56.40 2dcf s PHE 85 Cb -0.01 -0.06 0.04 0.00 -0.34 0.00 0.00 43.02 42.65 2dcf s PHE 85 CO 0.00 -0.17 0.29 -1.17 -1.46 0.00 0.00 175.22 172.71 2dcf s LEU 86 N 1.10 0.59 -0.19 6.12 0.20 -0.27 -0.48 118.68 125.74 2dcf s LEU 86 Ca -0.08 0.60 -0.01 0.00 0.69 0.00 0.00 54.13 55.32 2dcf s LEU 86 Cb -0.11 0.94 0.00 0.00 -0.43 0.00 0.00 46.19 46.60 2dcf s LEU 86 CO -0.06 -0.14 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.06 2dcf s VAL 87 N 0.73 2.82 -0.31 1.68 1.01 -0.00 -0.78 120.40 125.54 2dcf s VAL 87 Ca -0.05 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2dcf s VAL 87 Cb -0.06 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2dcf s VAL 87 CO -0.05 0.48 0.08 -0.22 0.00 0.00 0.00 175.10 175.39 2dcf s LEU 88 N 1.22 3.98 -0.32 3.92 2.96 -0.03 -1.19 118.68 129.22 2dcf s LEU 88 Ca 0.02 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 52.93 2dcf s LEU 88 Cb -0.14 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2dcf s LEU 88 CO -0.05 -0.24 0.17 -0.60 -1.32 0.00 0.00 176.35 174.31 2dcf s ARG 89 N 1.45 3.41 7.98 1.98 3.52 0.36 -0.48 118.95 137.16 2dcf s ARG 89 Ca 0.01 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2dcf s ARG 89 Cb -0.18 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 2dcf s ARG 89 CO 0.02 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 2dcf n GLY 90 N 5.02 4.11 0.94 8.12 0.00 -0.28 -1.49 105.19 121.60 2dcf n GLY 90 Ca -0.14 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2dcf n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dcf n THR 91 N 0.00 0.24 -4.10 2.61 -2.24 -1.26 -4.93 114.28 104.60 2dcf n THR 91 Ca 0.00 -0.62 -0.35 0.00 -2.27 0.00 0.00 64.05 60.81 2dcf n THR 91 Cb 0.00 1.22 -0.09 0.00 -2.10 0.00 0.00 70.33 69.35 2dcf n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dcf s GLU 92 N -1.59 3.71 -0.39 -0.78 2.12 -0.56 -5.06 118.70 116.16 2dcf s GLU 92 Ca 0.29 -0.35 -0.29 0.00 0.36 0.00 0.00 54.97 54.99 2dcf s GLU 92 Cb 0.19 -3.11 0.02 0.00 0.26 0.00 0.00 34.13 31.49 2dcf s GLU 92 CO 0.27 0.40 1.24 0.08 -0.54 0.00 0.00 175.26 176.71 2dcf s VAL 93 N -0.02 4.16 -0.65 3.70 1.01 -1.26 -0.49 120.40 126.85 2dcf s VAL 93 Ca 0.05 1.25 0.13 0.00 0.00 0.00 0.00 61.98 63.41 2dcf s VAL 93 Cb -0.12 -4.37 -0.12 0.00 0.00 0.00 0.00 36.38 31.77 2dcf s VAL 93 CO 0.01 -0.74 0.55 1.33 0.00 0.00 0.00 175.10 176.26 2dcf n VAL 94 N 6.60 0.00 -3.64 2.92 0.24 -0.33 -4.97 118.33 119.14 2dcf n VAL 94 Ca 0.14 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 2dcf n VAL 94 Cb 0.48 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 2dcf n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dcf s ALA 95 N -2.13 -1.68 -0.02 2.33 0.00 -1.21 -4.20 121.76 114.85 2dcf s ALA 95 Ca 0.05 1.87 -0.07 0.00 0.00 0.00 0.00 51.96 53.82 2dcf s ALA 95 Cb 0.10 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.19 2dcf s ALA 95 CO 0.50 -0.32 0.14 -1.21 0.00 0.00 0.00 175.76 174.87 2dcf s GLU 96 N 0.25 0.37 -0.13 0.00 2.02 -0.16 -0.82 118.70 120.22 2dcf s GLU 96 Ca -0.01 -0.18 -0.10 0.00 0.02 0.00 0.00 54.97 54.70 2dcf s GLU 96 Cb -0.04 0.16 0.04 0.00 0.10 0.00 0.00 34.13 34.39 2dcf s GLU 96 CO 0.02 -0.08 0.34 -0.47 0.02 0.00 0.00 175.26 175.09 2dcf s TYR 97 N -0.85 -0.41 -0.02 1.61 5.04 0.36 -0.63 117.35 122.44 2dcf s TYR 97 Ca -0.09 0.97 0.01 0.00 -2.44 0.00 0.00 57.07 55.51 2dcf s TYR 97 Cb -0.05 0.14 0.02 0.00 0.35 0.00 0.00 41.96 42.42 2dcf s TYR 97 CO 0.01 -0.22 -0.02 0.71 -1.34 0.00 0.00 175.55 174.69 2dcf s TYR 98 N 0.57 0.38 0.90 4.97 2.02 -0.23 -0.39 117.35 125.56 2dcf s TYR 98 Ca -0.03 -0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 56.51 2dcf s TYR 98 Cb -0.05 -0.38 0.13 0.00 -0.40 0.00 0.00 41.96 41.27 2dcf s TYR 98 CO -0.03 -0.10 1.10 -0.98 -1.57 0.00 0.00 175.55 173.97 2dcf s ARG 99 N 0.64 1.23 0.18 -0.62 1.70 -0.67 -0.58 118.95 120.82 2dcf s ARG 99 Ca -0.07 1.15 -0.33 0.00 -0.47 0.00 0.00 55.73 56.01 2dcf s ARG 99 Cb -0.10 -1.78 -0.13 0.00 -0.57 0.00 0.00 34.95 32.37 2dcf s ARG 99 CO -0.01 -2.36 1.59 0.00 -1.08 0.00 0.00 175.30 173.45 2dcf n ALA 100 N -4.01 1.63 -0.02 7.88 0.00 -1.26 -1.94 120.51 122.79 2dcf n ALA 100 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2dcf n ALA 100 Cb 0.53 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2dcf n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcf n GLY 101 N 3.42 0.67 3.11 0.00 0.00 -1.26 -4.88 105.19 106.25 2dcf n GLY 101 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2dcf n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dcf s PHE 102 N -2.25 2.97 0.45 1.61 5.36 -0.82 -4.94 117.98 120.37 2dcf s PHE 102 Ca 0.00 -1.89 -0.14 0.00 -0.96 0.00 0.00 56.93 53.94 2dcf s PHE 102 Cb 0.00 -1.93 -0.08 0.00 -0.34 0.00 0.00 43.02 40.67 2dcf s PHE 102 CO 0.00 -0.83 0.87 0.00 -1.46 0.00 0.00 175.22 173.81 2dcf s ALA 103 N 1.22 3.20 0.45 11.12 0.00 -1.26 -4.37 121.76 132.12 2dcf s ALA 103 Ca -0.00 0.04 0.20 0.00 0.00 0.00 0.00 51.96 52.19 2dcf s ALA 103 Cb -0.16 -2.93 1.17 0.00 0.00 0.00 0.00 23.12 21.21 2dcf s ALA 103 CO -0.10 -0.06 1.90 -1.35 0.00 0.00 0.00 175.76 176.15 2dcf h PRO 104 N 1.26 0.29 -0.69 0.00 0.11 -1.97 -0.94 132.00 130.06 2dcf h PRO 104 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dcf h PRO 104 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dcf h PRO 104 CO 0.63 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 2dcf n ASP 105 N -4.45 4.18 -4.80 -2.05 5.75 -1.26 -4.58 116.55 109.34 2dcf n ASP 105 Ca 0.17 -2.15 -0.34 0.00 -0.01 0.00 0.00 54.79 52.45 2dcf n ASP 105 Cb 0.68 -0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 2dcf n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2dcf s ASP 106 N -0.98 6.20 0.23 -1.12 1.01 -0.36 -4.87 116.67 116.78 2dcf s ASP 106 Ca 0.48 1.93 -0.03 0.00 0.71 0.00 0.00 52.55 55.64 2dcf s ASP 106 Cb 0.27 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 2dcf s ASP 106 CO 0.30 -0.88 0.45 -0.13 0.21 0.00 0.00 175.17 175.12 2dcf s ARG 107 N -3.38 3.58 -0.01 8.23 0.52 -1.26 -4.23 118.95 122.39 2dcf s ARG 107 Ca 0.67 -0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.71 2dcf s ARG 107 Cb -0.17 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.54 2dcf s ARG 107 CO 0.23 0.33 -0.03 -1.58 0.02 0.00 0.00 175.30 174.28 2dcf s HIS 108 N -1.93 0.29 0.29 -0.53 2.46 -0.24 -4.84 115.29 110.80 2dcf s HIS 108 Ca 0.41 -0.05 -0.30 0.00 0.47 0.00 0.00 55.06 55.59 2dcf s HIS 108 Cb -0.11 -0.21 -0.12 0.00 -0.13 0.00 0.00 32.58 32.01 2dcf s HIS 108 CO 0.29 -0.02 1.47 -0.11 -2.47 0.00 0.00 174.74 173.90 2dcf n LEU 109 N 3.15 3.88 0.01 8.88 7.94 -1.26 -2.20 117.00 137.40 2dcf n LEU 109 Ca -0.14 1.16 0.11 0.00 -1.11 0.00 0.00 56.01 56.03 2dcf n LEU 109 Cb 0.58 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 42.98 2dcf n LEU 109 CO 0.25 -0.16 -0.05 0.18 -1.11 0.00 0.00 177.39 176.51 2dcf n LEU 110 N 1.74 0.66 0.00 -1.96 4.77 0.65 -4.91 117.00 117.94 2dcf n LEU 110 Ca 0.08 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2dcf n LEU 110 Cb 0.35 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2dcf n LEU 110 CO 0.63 0.12 0.00 0.23 -1.33 0.00 0.00 177.39 177.04 2dcf n MET 111 N -1.79 0.00 0.00 3.23 2.81 -1.15 -1.87 117.12 118.35 2dcf n MET 111 Ca 0.02 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.02 2dcf n MET 111 Cb 0.40 0.00 0.62 0.00 -0.71 0.00 0.00 33.22 33.54 2dcf n MET 111 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dcf n ALA 112 N 6.83 2.35 0.24 3.04 0.00 -1.25 -0.95 120.51 130.77 2dcf n ALA 112 Ca 0.00 -0.13 0.16 0.00 0.00 0.00 0.00 53.44 53.47 2dcf n ALA 112 Cb 0.00 -1.34 0.85 0.00 0.00 0.00 0.00 19.45 18.96 2dcf n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dcf h VAL 113 N 0.00 0.52 -0.88 0.00 2.07 -1.20 -0.07 116.25 116.69 2dcf h VAL 113 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 2dcf h VAL 113 Cb 0.00 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2dcf h VAL 113 CO 0.00 0.00 0.58 0.28 0.02 0.00 0.00 177.57 178.45 2dcf h SER 114 N 0.00 0.49 -0.75 0.57 0.02 -1.21 -1.71 113.55 110.96 2dcf h SER 114 Ca 0.05 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2dcf h SER 114 Cb 0.28 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2dcf h SER 114 CO -0.00 0.22 0.41 0.11 -1.14 0.00 0.00 176.83 176.43 2dcf h LYS 115 N 0.50 1.06 -0.08 3.45 1.57 -1.09 -1.41 116.57 120.57 2dcf h LYS 115 Ca 0.46 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2dcf h LYS 115 Cb 0.99 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2dcf h LYS 115 CO -0.19 0.78 -0.31 0.77 -0.57 0.00 0.00 179.45 179.94 2dcf h SER 116 N 1.07 0.15 -0.40 0.86 0.02 -1.36 0.24 113.55 114.13 2dcf h SER 116 Ca 0.27 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 2dcf h SER 116 Cb 0.03 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2dcf h SER 116 CO -0.04 0.46 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.86 2dcf h LEU 117 N 0.13 0.84 -0.41 5.07 3.38 -1.29 -2.45 115.31 120.58 2dcf h LEU 117 Ca 0.02 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2dcf h LEU 117 Cb 0.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2dcf h LEU 117 CO 0.04 1.05 0.19 0.00 0.09 0.00 0.00 178.44 179.81 2dcf h GLY 119 N 0.52 0.41 0.96 0.00 0.00 -0.95 -1.18 103.07 102.83 2dcf h GLY 119 Ca 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2dcf h GLY 119 CO -0.02 0.14 0.08 -0.84 0.00 0.00 0.00 176.54 175.90 2dcf h THR 120 N 0.38 1.24 -0.59 4.70 2.02 -0.91 0.95 112.91 120.70 2dcf h THR 120 Ca 0.13 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2dcf h THR 120 Cb 0.06 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2dcf h THR 120 CO -0.03 0.31 0.33 0.58 0.37 0.00 0.00 175.52 177.08 2dcf h VAL 121 N 0.60 1.19 -0.52 3.16 2.07 -0.72 -0.68 116.25 121.35 2dcf h VAL 121 Ca 0.14 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2dcf h VAL 121 Cb 0.37 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2dcf h VAL 121 CO 0.01 0.20 0.32 0.58 0.02 0.00 0.00 177.57 178.69 2dcf h VAL 122 N 0.80 1.06 -0.77 2.57 2.07 -1.00 -2.22 116.25 118.77 2dcf h VAL 122 Ca 0.21 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2dcf h VAL 122 Cb 0.03 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2dcf h VAL 122 CO -0.04 0.11 0.50 1.23 0.02 0.00 0.00 177.57 179.40 2dcf h GLY 123 N 0.63 1.07 1.03 2.17 0.00 -0.28 -0.47 103.07 107.21 2dcf h GLY 123 Ca 0.21 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2dcf h GLY 123 CO -0.09 0.32 0.39 0.00 0.00 0.00 0.00 176.54 177.16 2dcf h ALA 124 N 1.56 1.04 0.00 3.60 0.00 -0.55 -1.25 119.26 123.65 2dcf h ALA 124 Ca 0.31 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2dcf h ALA 124 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2dcf h ALA 124 CO -0.09 0.60 -0.62 -0.07 0.00 0.00 0.00 179.25 179.07 2dcf h LEU 125 N 1.14 0.00 -0.59 0.00 3.38 -0.88 -2.27 115.31 116.09 2dcf h LEU 125 Ca 0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 2dcf h LEU 125 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2dcf h LEU 125 CO -0.04 0.62 0.02 0.58 0.09 0.00 0.00 178.44 179.72 2dcf h VAL 126 N 0.00 1.26 -0.27 1.22 2.07 -0.70 0.94 116.25 120.77 2dcf h VAL 126 Ca -0.01 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 2dcf h VAL 126 Cb 1.22 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2dcf h VAL 126 CO 0.08 0.40 -0.06 -0.78 0.02 0.00 0.00 177.57 177.23 2dcf h ASP 127 N 0.92 0.40 0.86 0.57 3.58 -0.95 -0.75 116.42 121.05 2dcf h ASP 127 Ca 0.17 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2dcf h ASP 127 Cb 0.52 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2dcf h ASP 127 CO 0.03 0.52 0.00 -0.62 -2.88 0.00 0.00 179.24 176.28 2dcf n GLU 128 N -4.27 0.08 -0.97 0.28 1.02 -0.88 -4.90 120.64 111.00 2dcf n GLU 128 Ca 0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2dcf n GLU 128 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2dcf n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dcf n GLY 129 N 1.27 0.44 0.06 0.62 0.00 -0.29 -4.92 105.19 102.36 2dcf n GLY 129 Ca 0.08 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.50 2dcf n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcf n ARG 130 N -2.97 0.44 -4.61 1.61 1.74 0.26 -4.80 116.66 108.33 2dcf n ARG 130 Ca 0.00 0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 2dcf n ARG 130 Cb 0.00 -1.66 -0.16 0.00 -1.02 0.00 0.00 32.46 29.62 2dcf n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dcf s ILE 131 N -3.29 1.15 -0.35 0.55 1.01 -1.05 -4.96 121.20 114.26 2dcf s ILE 131 Ca 0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2dcf s ILE 131 Cb 0.13 -1.03 0.05 0.00 0.01 0.00 0.00 42.46 41.61 2dcf s ILE 131 CO 0.81 0.35 0.13 -0.62 0.00 0.00 0.00 174.94 175.61 2dcf s ASP 132 N 0.47 5.37 0.64 3.58 -1.08 -1.26 -4.22 116.67 120.16 2dcf s ASP 132 Ca -0.11 -1.23 0.31 0.00 -0.52 0.00 0.00 52.55 51.00 2dcf s ASP 132 Cb -0.14 -1.89 1.68 0.00 -1.46 0.00 0.00 42.92 41.12 2dcf s ASP 132 CO 0.03 -0.37 1.98 -0.65 0.52 0.00 0.00 175.17 176.68 2dcf h PRO 133 N 8.24 0.00 0.00 4.34 0.11 -1.98 -0.54 132.00 142.17 2dcf h PRO 133 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2dcf h PRO 133 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dcf h PRO 133 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2dcf h ALA 134 N 1.47 1.00 -2.33 -0.75 0.00 -1.96 0.03 119.26 116.72 2dcf h ALA 134 Ca 0.05 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.48 2dcf h ALA 134 Cb 0.67 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.50 2dcf h ALA 134 CO -0.00 0.00 0.38 -0.65 0.00 0.00 0.00 179.25 178.98 2dcf s GLN 135 N -3.19 3.63 0.58 0.00 -1.52 -0.21 -4.76 119.66 114.19 2dcf s GLN 135 Ca 0.08 1.28 -0.18 0.00 -1.95 0.00 0.00 55.36 54.59 2dcf s GLN 135 Cb 0.08 -2.07 -0.04 0.00 -0.22 0.00 0.00 33.01 30.76 2dcf s GLN 135 CO 0.63 -0.56 1.12 -1.25 -0.25 0.00 0.00 175.29 174.98 2dcf s PRO 136 N -3.59 3.19 0.34 2.91 0.04 -1.26 -1.22 135.00 135.41 2dcf s PRO 136 Ca 0.65 1.55 0.11 0.00 0.04 0.00 0.00 61.00 63.36 2dcf s PRO 136 Cb -0.16 -1.99 0.91 0.00 0.04 0.00 0.00 34.50 33.31 2dcf s PRO 136 CO 0.27 -0.96 1.76 0.28 0.04 0.00 0.00 177.00 178.39 2dcf h VAL 137 N 0.87 0.59 0.00 -0.36 2.07 -1.62 -1.42 116.25 116.39 2dcf h VAL 137 Ca -0.49 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2dcf h VAL 137 Cb 1.26 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2dcf h VAL 137 CO 0.56 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.61 2dcf n THR 138 N -4.75 0.93 0.23 2.57 -2.24 -1.26 -1.12 114.28 108.63 2dcf n THR 138 Ca 0.25 0.27 0.06 0.00 -2.27 0.00 0.00 64.05 62.36 2dcf n THR 138 Cb 0.73 -1.16 0.52 0.00 -2.10 0.00 0.00 70.33 68.32 2dcf n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2dcf h GLU 139 N 0.00 0.00 0.00 -0.78 4.57 -1.61 -2.95 114.58 113.81 2dcf h GLU 139 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 2dcf h GLU 139 Cb 0.30 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2dcf h GLU 139 CO 0.00 0.18 -1.84 0.66 -1.18 0.00 0.00 179.01 176.82 2dcf n TYR 140 N -4.27 0.00 -3.72 0.92 4.01 -0.33 -4.78 117.16 108.98 2dcf n TYR 140 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 2dcf n TYR 140 Cb 0.24 -0.59 -0.11 0.00 -0.31 0.00 0.00 39.34 38.57 2dcf n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2dcf s VAL 141 N -2.30 1.96 0.56 -0.72 1.01 -0.28 -4.87 120.40 115.77 2dcf s VAL 141 Ca -0.12 -3.62 0.26 0.00 0.00 0.00 0.00 61.98 58.50 2dcf s VAL 141 Cb 0.04 -2.30 0.36 0.00 0.00 0.00 0.00 36.38 34.48 2dcf s VAL 141 CO 0.43 -1.07 2.06 -0.65 0.00 0.00 0.00 175.10 175.87 2dcf h PRO 142 N 5.58 0.00 0.00 2.72 0.11 -1.77 -1.75 132.00 136.90 2dcf h PRO 142 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2dcf h PRO 142 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2dcf h PRO 142 CO 0.59 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 2dcf n GLU 143 N -4.09 0.08 -0.06 1.05 4.71 -1.26 -1.44 120.64 119.64 2dcf n GLU 143 Ca 0.04 0.22 0.11 0.00 -0.01 0.00 0.00 57.16 57.51 2dcf n GLU 143 Cb 0.41 -1.50 0.42 0.00 -1.01 0.00 0.00 31.44 29.77 2dcf n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2dcf n LEU 144 N -1.41 1.33 -4.70 -4.62 4.77 -0.66 -4.89 117.00 106.82 2dcf n LEU 144 Ca 0.05 -0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 55.07 2dcf n LEU 144 Cb 0.14 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2dcf n LEU 144 CO 0.12 0.27 0.87 0.00 -1.33 0.00 0.00 177.39 177.33 2dcf n ALA 145 N 0.09 1.26 -0.35 -1.18 0.00 -0.52 -1.90 120.51 117.91 2dcf n ALA 145 Ca 0.16 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2dcf n ALA 145 Cb 0.28 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2dcf n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcf n GLY 146 N 0.82 1.71 3.94 0.00 0.00 -1.26 -4.97 105.19 105.43 2dcf n GLY 146 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2dcf n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcf s SER 147 N -3.32 4.85 0.48 1.61 1.04 -0.80 -4.98 113.70 112.58 2dcf s SER 147 Ca 0.00 -1.04 0.32 0.00 0.48 0.00 0.00 55.95 55.71 2dcf s SER 147 Cb 0.00 0.24 1.63 0.00 0.10 0.00 0.00 66.02 67.99 2dcf s SER 147 CO 0.00 -1.12 1.98 1.62 0.98 0.00 0.00 173.24 176.70 2dcf h VAL 148 N 0.60 0.00 -0.39 5.02 3.04 -1.51 -0.25 116.25 122.75 2dcf h VAL 148 Ca -0.35 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2dcf h VAL 148 Cb 1.29 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2dcf h VAL 148 CO 0.52 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.86 2dcf n TYR 149 N -2.70 0.52 -3.08 3.17 4.01 -1.26 -4.61 117.16 113.21 2dcf n TYR 149 Ca -0.01 -0.26 -0.43 0.00 -0.16 0.00 0.00 57.90 57.03 2dcf n TYR 149 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 2dcf n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2dcf s ASP 150 N -1.03 6.27 0.00 7.72 -1.08 -0.11 -4.29 116.67 124.15 2dcf s ASP 150 Ca 0.27 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.62 2dcf s ASP 150 Cb 0.14 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2dcf s ASP 150 CO 0.19 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.55 2dcf n GLY 151 N 5.13 3.08 3.69 2.66 0.00 -1.26 -4.91 105.19 113.59 2dcf n GLY 151 Ca -0.04 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2dcf n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dcf n PRO 152 N 0.00 0.76 -2.15 1.61 -0.02 -1.26 -4.81 135.00 129.13 2dcf n PRO 152 Ca 0.00 0.32 -0.28 0.00 -2.02 0.00 0.00 63.50 61.52 2dcf n PRO 152 Cb 0.00 -2.44 0.04 0.00 -0.02 0.00 0.00 33.50 31.08 2dcf n PRO 152 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dcf s SER 153 N -1.60 5.60 0.32 2.55 1.04 -1.26 -1.95 113.70 118.39 2dcf s SER 153 Ca 0.79 0.95 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2dcf s SER 153 Cb -0.35 -1.87 0.54 0.00 0.10 0.00 0.00 66.02 64.43 2dcf s SER 153 CO 0.45 -1.15 1.97 0.58 0.98 0.00 0.00 173.24 176.06 2dcf h VAL 154 N -0.37 1.19 -0.58 5.02 2.07 -0.96 -2.24 116.25 120.37 2dcf h VAL 154 Ca -0.45 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 2dcf h VAL 154 Cb 1.25 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2dcf h VAL 154 CO 0.62 0.20 0.15 0.25 0.02 0.00 0.00 177.57 178.81 2dcf h LEU 155 N 0.93 0.84 -1.28 2.57 5.85 -1.27 0.11 115.31 123.06 2dcf h LEU 155 Ca 0.24 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2dcf h LEU 155 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2dcf h LEU 155 CO -0.05 0.81 -0.28 1.56 -0.34 0.00 0.00 178.44 180.14 2dcf h GLN 156 N 0.86 0.12 -0.09 1.25 4.20 -1.68 0.13 115.11 119.90 2dcf h GLN 156 Ca 0.19 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2dcf h GLN 156 Cb 0.30 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2dcf h GLN 156 CO -0.00 0.40 -0.03 0.28 -0.67 0.00 0.00 178.83 178.81 2dcf h VAL 157 N 0.11 1.30 -0.95 -0.54 2.07 -0.93 0.07 116.25 117.38 2dcf h VAL 157 Ca 0.02 -0.97 0.14 0.00 0.82 0.00 0.00 66.70 66.70 2dcf h VAL 157 Cb 0.56 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 32.03 2dcf h VAL 157 CO 0.04 0.27 0.60 -0.07 0.02 0.00 0.00 177.57 178.44 2dcf h LEU 158 N -0.17 0.78 -1.75 2.57 3.38 -0.36 -2.22 115.31 117.54 2dcf h LEU 158 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dcf h LEU 158 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2dcf h LEU 158 CO 0.01 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.41 2dcf n ASP 159 N -4.60 2.64 -3.73 -0.43 8.00 0.40 -2.12 116.55 116.71 2dcf n ASP 159 Ca 0.18 -1.87 -0.24 0.00 0.71 0.00 0.00 54.79 53.58 2dcf n ASP 159 Cb 0.43 -0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.40 2dcf n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2dcf n MET 160 N 0.97 -5.51 -2.22 -1.24 2.81 -0.81 -4.80 117.12 106.33 2dcf n MET 160 Ca 0.18 0.65 -0.29 0.00 -1.81 0.00 0.00 57.70 56.43 2dcf n MET 160 Cb 0.48 -5.39 0.02 0.00 -0.71 0.00 0.00 33.22 27.62 2dcf n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2dcf n GLN 161 N -4.43 3.32 -4.57 0.03 6.02 -0.05 -0.26 117.38 117.43 2dcf n GLN 161 Ca -0.18 -4.20 -0.25 0.00 -0.01 0.00 0.00 57.00 52.36 2dcf n GLN 161 Cb 0.63 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.46 2dcf n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dcf s ILE 162 N -5.21 1.15 -0.12 5.09 1.01 -1.25 -1.00 121.20 120.86 2dcf s ILE 162 Ca 0.50 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 2dcf s ILE 162 Cb 0.42 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.82 2dcf s ILE 162 CO -0.16 0.36 1.12 -0.55 0.00 0.00 0.00 174.94 175.70 2dcf s SER 163 N 0.70 7.11 -0.00 3.58 0.15 -0.77 -4.60 113.70 119.86 2dcf s SER 163 Ca -0.14 1.62 0.02 0.00 0.70 0.00 0.00 55.95 58.15 2dcf s SER 163 Cb -0.16 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2dcf s SER 163 CO 0.03 -0.58 -0.06 -0.63 1.20 0.00 0.00 173.24 173.20 2dcf s ILE 164 N 2.53 0.45 -1.20 6.45 1.01 -1.26 -4.16 121.20 125.02 2dcf s ILE 164 Ca 0.51 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.70 2dcf s ILE 164 Cb -0.20 -0.38 0.04 0.00 0.01 0.00 0.00 42.46 41.92 2dcf s ILE 164 CO 0.16 0.11 1.71 -0.62 0.00 0.00 0.00 174.94 176.31 2dcf s ASP 165 N -0.17 6.45 -0.26 3.58 3.68 0.11 -4.82 116.67 125.24 2dcf s ASP 165 Ca 0.02 -2.03 -0.02 0.00 2.13 0.00 0.00 52.55 52.65 2dcf s ASP 165 Cb -0.02 -2.58 0.15 0.00 -1.45 0.00 0.00 42.92 39.02 2dcf s ASP 165 CO -0.00 -1.57 0.44 -0.47 0.13 0.00 0.00 175.17 173.70 2dcf s TYR 166 N 5.56 -1.06 -0.59 -5.34 6.04 -1.26 -4.62 117.35 116.07 2dcf s TYR 166 Ca 0.55 1.10 -0.24 0.00 0.04 0.00 0.00 57.07 58.52 2dcf s TYR 166 Cb 0.02 0.19 0.05 0.00 -1.04 0.00 0.00 41.96 41.17 2dcf s TYR 166 CO 0.04 -0.77 0.97 1.21 -1.54 0.00 0.00 175.55 175.46 2dcf s ASN 167 N 2.64 6.29 -1.52 4.32 2.47 -1.26 -4.92 114.94 122.96 2dcf s ASN 167 Ca 0.15 -0.52 -0.09 0.00 0.42 0.00 0.00 52.86 52.83 2dcf s ASN 167 Cb -0.15 -2.44 -0.01 0.00 -1.45 0.00 0.00 41.25 37.20 2dcf s ASN 167 CO -0.17 -1.32 2.73 1.21 -3.72 0.00 0.00 177.10 175.82 2dcf n GLU 168 N 7.65 3.96 -3.74 0.43 4.07 -1.26 -3.47 120.64 128.28 2dcf n GLU 168 Ca 0.00 -2.66 -0.37 0.00 -0.06 0.00 0.00 57.16 54.08 2dcf n GLU 168 Cb 0.47 -2.77 -0.12 0.00 -0.06 0.00 0.00 31.44 28.96 2dcf n GLU 168 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dcf s ASP 169 N 1.60 5.19 0.00 4.31 -1.08 -1.26 -5.00 116.67 120.43 2dcf s ASP 169 Ca 0.63 -0.55 0.30 0.00 -0.52 0.00 0.00 52.55 52.41 2dcf s ASP 169 Cb 0.18 -1.91 1.43 0.00 -1.46 0.00 0.00 42.92 41.16 2dcf s ASP 169 CO -0.07 -0.15 1.99 -1.22 0.52 0.00 0.00 175.17 176.24 2dcf n TYR 170 N 4.90 0.00 0.17 -5.34 4.01 -1.26 -3.33 117.16 116.31 2dcf n TYR 170 Ca -0.15 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.62 2dcf n TYR 170 Cb 0.49 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 2dcf n TYR 170 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2dcf n VAL 171 N -1.15 0.00 -2.78 -0.72 0.24 -1.26 -4.97 118.33 107.68 2dcf n VAL 171 Ca 0.15 -0.27 -0.43 0.00 -2.04 0.00 0.00 64.34 61.75 2dcf n VAL 171 Cb 0.25 0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 33.33 2dcf n VAL 171 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dcf s ASP 172 N -2.00 6.73 0.17 -1.34 3.68 -1.21 -4.91 116.67 117.78 2dcf s ASP 172 Ca 0.01 0.69 0.16 0.00 2.13 0.00 0.00 52.55 55.54 2dcf s ASP 172 Cb 0.04 -2.48 0.74 0.00 -1.45 0.00 0.00 42.92 39.78 2dcf s ASP 172 CO 0.25 -0.84 1.49 -0.81 0.13 0.00 0.00 175.17 175.38 2dcf n PRO 173 N 6.74 0.10 0.00 4.34 -0.04 -1.26 -1.88 135.00 142.99 2dcf n PRO 173 Ca 0.08 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2dcf n PRO 173 Cb 0.48 -1.74 0.13 0.00 -0.04 0.00 0.00 33.50 32.33 2dcf n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dcf n ALA 174 N -1.66 3.43 -1.60 0.55 0.00 -1.26 -4.87 120.51 115.09 2dcf n ALA 174 Ca 0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 53.44 52.57 2dcf n ALA 174 Cb 0.11 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 18.68 2dcf n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dcf s SER 175 N -2.51 5.55 0.56 0.00 1.04 -0.79 -4.93 113.70 112.63 2dcf s SER 175 Ca 0.20 1.75 0.29 0.00 0.48 0.00 0.00 55.95 58.67 2dcf s SER 175 Cb 0.18 -2.52 1.66 0.00 0.10 0.00 0.00 66.02 65.44 2dcf s SER 175 CO 0.56 -1.32 2.18 -0.33 0.98 0.00 0.00 173.24 175.31 2dcf h GLU 176 N -0.07 0.00 -0.46 4.02 3.07 -1.89 -2.09 114.58 117.16 2dcf h GLU 176 Ca -0.46 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.48 2dcf h GLU 176 Cb 1.22 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.06 2dcf h GLU 176 CO 0.57 0.05 0.05 0.28 -1.40 0.00 0.00 179.01 178.56 2dcf h VAL 177 N 0.00 0.71 -0.46 3.13 2.07 -1.84 0.11 116.25 119.97 2dcf h VAL 177 Ca -0.00 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 2dcf h VAL 177 Cb 0.15 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2dcf h VAL 177 CO 0.01 0.03 -0.23 1.56 0.02 0.00 0.00 177.57 178.96 2dcf h GLN 178 N 0.17 0.94 -0.70 1.57 1.08 -1.65 -0.50 115.11 116.03 2dcf h GLN 178 Ca 0.23 -0.40 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 2dcf h GLN 178 Cb 0.31 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2dcf h GLN 178 CO -0.33 1.07 0.26 1.15 -0.95 0.00 0.00 178.83 180.03 2dcf h THR 179 N 0.81 1.25 -0.21 -0.54 2.02 -1.35 0.11 112.91 115.01 2dcf h THR 179 Ca 0.10 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.51 2dcf h THR 179 Cb 0.79 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2dcf h THR 179 CO 0.07 0.32 0.03 -0.74 0.37 0.00 0.00 175.52 175.56 2dcf h HIS 180 N 1.00 0.05 -0.62 3.16 -0.00 -0.50 -0.44 115.15 117.79 2dcf h HIS 180 Ca 0.23 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.64 2dcf h HIS 180 Cb 0.24 0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 2dcf h HIS 180 CO 0.02 0.01 0.38 -0.44 -0.00 0.00 0.00 177.93 177.90 2dcf h ASP 181 N 0.11 0.63 -0.29 3.26 3.32 -0.57 -2.35 116.42 120.53 2dcf h ASP 181 Ca 0.10 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2dcf h ASP 181 Cb 0.10 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2dcf h ASP 181 CO -0.14 0.44 -0.17 0.03 -1.72 0.00 0.00 179.24 177.68 2dcf h ARG 182 N 0.76 0.74 0.00 3.56 3.08 -0.45 0.53 114.38 122.60 2dcf h ARG 182 Ca 0.24 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2dcf h ARG 182 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2dcf h ARG 182 CO -0.10 0.86 -0.22 0.77 -1.07 0.00 0.00 179.97 180.22 2dcf h SER 183 N 0.66 0.00 0.00 7.04 0.02 -0.79 -3.15 113.55 117.34 2dcf h SER 183 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2dcf h SER 183 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2dcf h SER 183 CO 0.05 0.22 -0.87 0.00 -1.14 0.00 0.00 176.83 175.08 2dcf n ALA 184 N -2.36 4.33 -0.04 3.77 0.00 -0.91 -3.70 120.51 121.60 2dcf n ALA 184 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2dcf n ALA 184 Cb 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2dcf n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcf n GLY 185 N 1.43 0.85 0.21 0.00 0.00 -0.36 -3.80 105.19 103.51 2dcf n GLY 185 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2dcf n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dcf h TRP 186 N 0.00 0.00 -4.14 1.61 4.06 -1.24 -3.46 115.95 112.78 2dcf h TRP 186 Ca 0.00 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.74 2dcf h TRP 186 Cb 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.01 2dcf h TRP 186 CO 0.00 0.00 -0.66 1.03 -3.56 0.00 0.00 178.44 175.25 2dcf s ARG 187 N -3.23 0.93 0.19 0.49 0.52 -1.14 -4.94 118.95 111.77 2dcf s ARG 187 Ca 0.07 -1.43 -0.31 0.00 -0.52 0.00 0.00 55.73 53.55 2dcf s ARG 187 Cb 0.06 0.04 -0.09 0.00 0.52 0.00 0.00 34.95 35.48 2dcf s ARG 187 CO 0.65 -0.18 1.44 0.99 0.02 0.00 0.00 175.30 178.22 2dcf s THR 188 N -3.87 2.88 0.50 0.02 2.01 -1.26 -4.40 115.64 111.52 2dcf s THR 188 Ca 0.20 0.68 -0.23 0.00 0.31 0.00 0.00 61.69 62.66 2dcf s THR 188 Cb 0.07 -3.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 2dcf s THR 188 CO 0.00 0.08 1.32 -0.13 -0.69 0.00 0.00 174.62 175.20 2dcf s ARG 189 N 0.36 3.43 0.20 4.92 0.52 -1.26 -4.84 118.95 122.27 2dcf s ARG 189 Ca 0.63 2.15 0.06 0.00 -0.52 0.00 0.00 55.73 58.04 2dcf s ARG 189 Cb -0.40 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2dcf s ARG 189 CO 0.37 -0.93 0.18 1.03 0.02 0.00 0.00 175.30 175.96 2dcf s ARG 190 N -2.74 2.97 0.21 3.54 0.52 -1.26 -5.07 118.95 117.12 2dcf s ARG 190 Ca 0.67 -0.91 -0.32 0.00 -0.52 0.00 0.00 55.73 54.65 2dcf s ARG 190 Cb -0.38 -2.65 -0.12 0.00 0.52 0.00 0.00 34.95 32.32 2dcf s ARG 190 CO 0.46 0.45 1.72 1.58 0.02 0.00 0.00 175.30 179.54 2dcf n HIS 191 N -0.70 2.76 -0.30 -0.53 -0.00 -1.26 -2.19 115.22 112.99 2dcf n HIS 191 Ca -0.08 0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 2dcf n HIS 191 Cb 0.56 -2.68 0.00 0.00 -0.00 0.00 0.00 29.99 27.87 2dcf n HIS 191 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dcf n GLY 192 N 3.96 0.68 3.80 1.57 0.00 -1.26 -5.06 105.19 108.88 2dcf n GLY 192 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2dcf n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dcf s ASP 193 N -2.98 5.66 0.67 1.61 1.01 -0.93 -5.00 116.67 116.71 2dcf s ASP 193 Ca 0.00 1.82 -0.17 0.00 0.71 0.00 0.00 52.55 54.90 2dcf s ASP 193 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2dcf s ASP 193 CO 0.00 -1.25 1.25 -2.84 0.21 0.00 0.00 175.17 172.53 2dcf s PRO 194 N -4.18 2.48 0.25 8.23 0.02 -1.26 -4.90 135.00 135.63 2dcf s PRO 194 Ca 0.63 1.92 0.11 0.00 0.02 0.00 0.00 61.00 63.68 2dcf s PRO 194 Cb -0.16 -1.86 0.26 0.00 0.02 0.00 0.00 34.50 32.76 2dcf s PRO 194 CO 0.39 -1.62 1.55 0.00 -0.33 0.00 0.00 177.00 177.00 2dcf h ALA 195 N 0.31 0.83 -2.96 -1.55 0.00 -1.94 -3.42 119.26 110.53 2dcf h ALA 195 Ca -0.50 -0.61 -0.16 0.00 0.00 0.00 0.00 54.91 53.64 2dcf h ALA 195 Cb 1.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2dcf h ALA 195 CO 0.52 0.84 0.01 0.16 0.00 0.00 0.00 179.25 180.78 2dcf s ASP 196 N -6.76 0.50 0.17 0.00 1.47 -1.26 -4.78 116.67 106.02 2dcf s ASP 196 Ca -0.00 -1.32 -0.11 0.00 1.18 0.00 0.00 52.55 52.30 2dcf s ASP 196 Cb 0.12 0.74 0.06 0.00 -0.34 0.00 0.00 42.92 43.50 2dcf s ASP 196 CO 0.77 -1.46 1.66 0.74 0.68 0.00 0.00 175.17 177.55 2dcf h THR 197 N 2.06 1.26 -0.39 2.11 2.02 -1.92 -2.31 112.91 115.75 2dcf h THR 197 Ca -0.30 -1.01 0.05 0.00 0.77 0.00 0.00 66.41 65.92 2dcf h THR 197 Cb 1.24 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 2dcf h THR 197 CO 0.39 0.37 0.12 1.88 0.37 0.00 0.00 175.52 178.65 2dcf h TYR 198 N 0.88 0.20 -0.55 3.16 0.05 -1.97 -0.84 116.97 117.90 2dcf h TYR 198 Ca 0.18 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 2dcf h TYR 198 Cb 0.44 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2dcf h TYR 198 CO 0.03 0.07 0.32 1.49 -1.05 0.00 0.00 178.16 179.02 2dcf h GLU 199 N 0.26 0.76 -0.71 4.88 4.81 -1.93 -2.44 114.58 120.20 2dcf h GLU 199 Ca 0.18 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2dcf h GLU 199 Cb 0.18 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 2dcf h GLU 199 CO -0.20 0.56 0.41 0.35 -0.73 0.00 0.00 179.01 179.40 2dcf h PHE 200 N 0.74 0.76 -0.58 0.92 3.57 -0.81 -2.30 116.94 119.25 2dcf h PHE 200 Ca 0.20 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2dcf h PHE 200 Cb 0.01 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 2dcf h PHE 200 CO -0.02 0.38 0.28 -0.07 -2.23 0.00 0.00 178.31 176.64 2dcf h LEU 201 N 0.76 0.73 -0.70 0.59 3.38 -0.71 -1.66 115.31 117.70 2dcf h LEU 201 Ca 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dcf h LEU 201 Cb 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2dcf h LEU 201 CO -0.17 0.62 0.00 0.35 0.09 0.00 0.00 178.44 179.33 2dcf n THR 202 N -4.36 0.86 1.01 0.22 -2.24 -0.87 -2.26 114.28 106.63 2dcf n THR 202 Ca 0.05 0.26 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 2dcf n THR 202 Cb 0.13 -1.19 0.40 0.00 -2.10 0.00 0.00 70.33 67.57 2dcf n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dcf n THR 203 N -2.19 0.00 -2.64 4.28 -2.24 -0.63 -4.67 114.28 106.19 2dcf n THR 203 Ca 0.02 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 2dcf n THR 203 Cb 0.21 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 2dcf n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dcf s LEU 204 N -2.99 4.61 0.19 3.22 1.43 -0.96 -4.99 118.68 119.18 2dcf s LEU 204 Ca 0.13 2.08 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 2dcf s LEU 204 Cb 0.18 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2dcf s LEU 204 CO 0.63 0.03 -0.05 -0.13 0.23 0.00 0.00 176.35 177.06 2dcf s ARG 205 N -1.27 1.19 0.35 1.70 1.81 -1.26 -1.42 118.95 120.04 2dcf s ARG 205 Ca 0.43 -1.56 -0.17 0.00 -1.72 0.00 0.00 55.73 52.71 2dcf s ARG 205 Cb -0.28 -0.58 0.04 0.00 -0.45 0.00 0.00 34.95 33.67 2dcf s ARG 205 CO 0.36 -0.02 0.74 0.20 -0.68 0.00 0.00 175.30 175.90 2dcf s GLY 206 N -3.23 0.29 0.00 -3.53 0.00 -1.26 0.06 107.32 99.65 2dcf s GLY 206 Ca 0.23 -0.66 0.30 0.00 0.00 0.00 0.00 44.72 44.59 2dcf s GLY 206 CO 0.04 -0.29 2.03 2.09 0.00 0.00 0.00 173.10 176.98 2dcf n ASP 207 N -1.07 0.17 0.00 1.64 5.68 -1.26 -4.89 116.55 116.81 2dcf n ASP 207 Ca -0.06 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 2dcf n ASP 207 Cb 0.60 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2dcf n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dcf n GLY 208 N 1.22 1.63 3.80 6.12 0.00 -1.26 -5.06 105.19 111.64 2dcf n GLY 208 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2dcf n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcf s SER 209 N -1.58 6.29 0.24 1.61 1.04 -1.26 -4.95 113.70 115.09 2dcf s SER 209 Ca 0.00 1.86 0.01 0.00 0.48 0.00 0.00 55.95 58.31 2dcf s SER 209 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2dcf s SER 209 CO 0.00 -0.82 0.16 0.42 0.98 0.00 0.00 173.24 173.98 2dcf s THR 210 N -2.13 0.07 0.00 2.02 -4.23 -1.26 -1.85 115.64 108.25 2dcf s THR 210 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2dcf s THR 210 Cb -0.15 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2dcf s THR 210 CO 0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2dcf n GLY 211 N -0.38 2.89 3.74 3.99 0.00 -0.17 -4.96 105.19 110.30 2dcf n GLY 211 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2dcf n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dcf s GLU 212 N -0.85 3.19 0.11 1.61 2.12 -1.26 -4.49 118.70 119.13 2dcf s GLU 212 Ca 0.00 -0.31 -0.31 0.00 0.36 0.00 0.00 54.97 54.71 2dcf s GLU 212 Cb 0.00 -2.95 -0.10 0.00 0.26 0.00 0.00 34.13 31.35 2dcf s GLU 212 CO 0.00 0.70 1.71 0.12 -0.54 0.00 0.00 175.26 177.26 2dcf s PHE 213 N -0.86 2.45 -0.14 5.30 5.36 0.31 -3.89 117.98 126.50 2dcf s PHE 213 Ca 0.13 0.23 -0.03 0.00 -0.96 0.00 0.00 56.93 56.30 2dcf s PHE 213 Cb -0.12 -4.05 0.05 0.00 -0.34 0.00 0.00 43.02 38.56 2dcf s PHE 213 CO 0.03 -4.22 0.06 -1.14 -1.46 0.00 0.00 175.22 168.49 2dcf s GLN 214 N 2.35 0.27 -0.01 10.12 0.74 0.64 -4.74 119.66 129.04 2dcf s GLN 214 Ca 0.76 -0.08 -0.30 0.00 0.05 0.00 0.00 55.36 55.79 2dcf s GLN 214 Cb -0.43 -1.60 -0.06 0.00 1.10 0.00 0.00 33.01 32.02 2dcf s GLN 214 CO 0.34 -0.56 1.58 -0.47 -0.55 0.00 0.00 175.29 175.62 2dcf s TYR 215 N 2.05 2.36 -0.14 1.67 5.04 -1.26 -4.65 117.35 122.42 2dcf s TYR 215 Ca 0.02 0.42 -0.04 0.00 -2.44 0.00 0.00 57.07 55.03 2dcf s TYR 215 Cb -0.15 -3.85 0.07 0.00 0.35 0.00 0.00 41.96 38.37 2dcf s TYR 215 CO -0.07 -3.43 0.22 0.00 -1.34 0.00 0.00 175.55 170.93 2dcf h SER 217 N 8.32 0.00 0.01 0.00 0.02 -1.97 -1.46 113.55 118.47 2dcf h SER 217 Ca -0.15 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2dcf h SER 217 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2dcf h SER 217 CO 0.18 0.05 -0.04 0.00 -1.14 0.00 0.00 176.83 175.88 2dcf h ALA 218 N 1.95 1.83 -0.84 3.77 0.00 -1.99 -2.80 119.26 121.18 2dcf h ALA 218 Ca -0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dcf h ALA 218 Cb 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2dcf h ALA 218 CO 0.01 0.13 0.53 -0.91 0.00 0.00 0.00 179.25 179.00 2dcf h ASN 219 N 0.08 0.85 -0.15 0.00 4.21 -1.62 -1.58 115.58 117.37 2dcf h ASN 219 Ca 0.02 0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.43 2dcf h ASN 219 Cb 0.12 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 2dcf h ASN 219 CO 0.01 0.57 -0.26 0.74 -1.29 0.00 0.00 177.43 177.19 2dcf h THR 220 N 1.00 1.27 -0.05 2.81 2.02 -1.66 -1.58 112.91 116.72 2dcf h THR 220 Ca 0.35 -1.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.07 2dcf h THR 220 Cb 0.10 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2dcf h THR 220 CO -0.15 0.44 -0.52 0.44 0.37 0.00 0.00 175.52 176.10 2dcf h ASP 221 N 0.54 0.14 -0.73 4.18 5.19 -1.46 -1.07 116.42 123.21 2dcf h ASP 221 Ca 0.07 -0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2dcf h ASP 221 Cb 0.73 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.17 2dcf h ASP 221 CO 0.06 0.64 0.37 0.58 -3.12 0.00 0.00 179.24 177.76 2dcf h VAL 222 N 0.10 1.23 -0.72 -1.35 2.07 -0.89 -0.91 116.25 115.79 2dcf h VAL 222 Ca 0.00 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2dcf h VAL 222 Cb 0.96 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2dcf h VAL 222 CO 0.07 0.27 0.46 -0.07 0.02 0.00 0.00 177.57 178.33 2dcf h LEU 223 N 1.02 0.77 -0.93 2.57 3.38 -0.59 -0.23 115.31 121.30 2dcf h LEU 223 Ca 0.25 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2dcf h LEU 223 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2dcf h LEU 223 CO -0.03 0.55 0.10 0.00 0.09 0.00 0.00 178.44 179.14 2dcf h ALA 224 N 1.29 1.12 -0.48 1.53 0.00 -0.92 -0.26 119.26 121.54 2dcf h ALA 224 Ca 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dcf h ALA 224 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2dcf h ALA 224 CO -0.09 0.58 0.22 2.35 0.00 0.00 0.00 179.25 182.31 2dcf h TRP 225 N 0.84 0.70 -0.53 0.00 2.91 -0.63 -1.16 115.95 118.09 2dcf h TRP 225 Ca 0.18 -0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.18 2dcf h TRP 225 Cb 0.36 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 2dcf h TRP 225 CO 0.02 0.57 0.33 0.82 -1.03 0.00 0.00 178.44 179.15 2dcf h ILE 226 N 0.63 1.08 -0.66 2.65 2.04 -0.57 -1.23 117.51 121.44 2dcf h ILE 226 Ca 0.16 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2dcf h ILE 226 Cb 0.14 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2dcf h ILE 226 CO -0.02 0.12 0.33 0.58 0.00 0.00 0.00 178.15 179.16 2dcf h VAL 227 N 0.65 0.88 -0.50 1.67 2.07 -0.64 -1.01 116.25 119.38 2dcf h VAL 227 Ca 0.21 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2dcf h VAL 227 Cb -0.00 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2dcf h VAL 227 CO -0.08 0.11 0.23 -0.33 0.02 0.00 0.00 177.57 177.52 2dcf h GLU 228 N 0.58 0.72 -0.17 1.57 5.08 -0.64 -1.50 114.58 120.22 2dcf h GLU 228 Ca 0.32 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2dcf h GLU 228 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2dcf h GLU 228 CO -0.24 0.62 -0.30 0.00 -1.00 0.00 0.00 179.01 178.08 2dcf h ARG 229 N 0.66 0.34 0.01 2.33 2.47 -0.74 0.28 114.38 119.74 2dcf h ARG 229 Ca 0.17 -0.13 -0.20 0.00 -1.26 0.00 0.00 59.98 58.55 2dcf h ARG 229 Cb 0.14 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2dcf h ARG 229 CO -0.02 0.61 -0.96 0.28 0.56 0.00 0.00 179.97 180.45 2dcf h VAL 230 N 0.30 1.66 0.00 2.04 2.07 -1.04 -3.37 116.25 117.92 2dcf h VAL 230 Ca 0.04 -3.21 -0.12 0.00 0.82 0.00 0.00 66.70 64.23 2dcf h VAL 230 Cb 0.69 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2dcf h VAL 230 CO 0.05 0.92 -1.85 0.35 0.02 0.00 0.00 177.57 177.06 2dcf n THR 231 N -3.43 0.46 -0.97 2.57 -2.24 -0.58 -4.98 114.28 105.11 2dcf n THR 231 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2dcf n THR 231 Cb 0.90 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2dcf n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dcf n GLY 232 N 1.83 0.56 3.88 3.38 0.00 0.99 -5.02 105.19 110.81 2dcf n GLY 232 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2dcf n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dcf s LEU 233 N 0.00 4.38 0.35 0.99 1.43 -1.25 -4.73 118.68 119.85 2dcf s LEU 233 Ca 0.00 0.53 -0.27 0.00 -1.03 0.00 0.00 54.13 53.36 2dcf s LEU 233 Cb 0.00 -2.50 -0.12 0.00 0.03 0.00 0.00 46.19 43.60 2dcf s LEU 233 CO 0.00 0.30 1.07 0.54 0.23 0.00 0.00 176.35 178.49 2dcf n ARG 234 N 1.36 1.54 -0.27 1.70 1.74 -1.26 -4.32 116.66 117.15 2dcf n ARG 234 Ca -0.14 0.54 0.11 0.00 -0.77 0.00 0.00 57.85 57.60 2dcf n ARG 234 Cb 0.53 -2.03 0.36 0.00 -1.02 0.00 0.00 32.46 30.31 2dcf n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2dcf h TYR 235 N 1.95 0.84 -0.74 -1.55 3.20 -1.89 0.84 116.97 119.63 2dcf h TYR 235 Ca -0.43 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.57 2dcf h TYR 235 Cb 1.33 -0.27 -0.08 0.00 1.54 0.00 0.00 36.73 39.26 2dcf h TYR 235 CO 0.47 0.33 0.37 0.28 -1.64 0.00 0.00 178.16 177.96 2dcf h VAL 236 N 0.72 0.83 -0.09 1.81 2.07 -1.89 0.83 116.25 120.53 2dcf h VAL 236 Ca 0.44 -0.21 -0.23 0.00 0.82 0.00 0.00 66.70 67.52 2dcf h VAL 236 Cb 0.65 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2dcf h VAL 236 CO -0.20 0.11 -0.82 -0.08 0.02 0.00 0.00 177.57 176.60 2dcf h GLU 237 N 0.61 0.72 -0.87 1.57 4.81 -1.27 -3.02 114.58 117.13 2dcf h GLU 237 Ca 0.37 -0.65 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2dcf h GLU 237 Cb 0.42 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2dcf h GLU 237 CO -0.29 1.25 0.51 0.00 -0.73 0.00 0.00 179.01 179.75 2dcf h ALA 238 N 0.48 1.26 -0.46 2.92 0.00 -0.62 0.17 119.26 123.00 2dcf h ALA 238 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2dcf h ALA 238 Cb 1.47 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2dcf h ALA 238 CO 0.17 0.62 0.22 1.25 0.00 0.00 0.00 179.25 181.51 2dcf h LEU 239 N 1.20 0.58 0.12 0.00 5.85 -0.85 -0.05 115.31 122.16 2dcf h LEU 239 Ca 0.31 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2dcf h LEU 239 Cb -0.03 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2dcf h LEU 239 CO -0.06 0.50 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.21 2dcf h SER 240 N 0.65 -0.13 -0.59 1.25 0.87 -1.23 -0.65 113.55 113.71 2dcf h SER 240 Ca 0.16 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 2dcf h SER 240 Cb 0.08 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2dcf h SER 240 CO -0.02 0.43 0.27 0.74 -0.53 0.00 0.00 176.83 177.72 2dcf h THR 241 N -0.77 1.21 0.00 2.23 2.02 -0.43 0.12 112.91 117.29 2dcf h THR 241 Ca -0.02 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2dcf h THR 241 Cb 0.55 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2dcf h THR 241 CO 0.03 0.25 -0.83 -1.22 0.37 0.00 0.00 175.52 174.11 2dcf n TYR 242 N -4.52 0.28 0.03 3.16 4.01 -0.06 -4.74 117.16 115.32 2dcf n TYR 242 Ca 0.03 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2dcf n TYR 242 Cb 0.13 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 2dcf n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2dcf n LEU 243 N -1.90 0.02 -0.31 7.72 7.94 -1.07 -4.83 117.00 124.58 2dcf n LEU 243 Ca 0.03 0.10 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 2dcf n LEU 243 Cb 0.41 0.06 0.08 0.00 0.53 0.00 0.00 43.42 44.51 2dcf n LEU 243 CO 0.38 -0.57 1.10 -0.25 -1.11 0.00 0.00 177.39 176.94 2dcf h TRP 244 N 0.00 1.22 0.00 1.96 2.91 -0.73 -1.41 115.95 119.90 2dcf h TRP 244 Ca 0.00 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2dcf h TRP 244 Cb 0.00 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 28.27 2dcf h TRP 244 CO 0.00 0.89 0.00 0.00 -1.03 0.00 0.00 178.44 178.30 2dcf n ALA 245 N -2.43 1.81 1.02 2.65 0.00 0.39 -2.34 120.51 121.62 2dcf n ALA 245 Ca 0.08 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2dcf n ALA 245 Cb 0.15 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.37 2dcf n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dcf n LYS 246 N -1.43 1.27 0.04 0.00 5.02 -0.53 -4.46 118.16 118.05 2dcf n LYS 246 Ca 0.05 -1.03 0.13 0.00 -2.02 0.00 0.00 58.31 55.44 2dcf n LYS 246 Cb 0.17 -1.48 0.36 0.00 -0.02 0.00 0.00 35.03 34.06 2dcf n LYS 246 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dcf n LEU 247 N 0.04 0.48 -3.72 -0.35 4.77 -0.99 -0.47 117.00 116.76 2dcf n LEU 247 Ca 0.10 0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 56.16 2dcf n LEU 247 Cb 0.47 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2dcf n LEU 247 CO 0.27 -0.02 -0.09 -0.67 -1.33 0.00 0.00 177.39 175.55 2dcf n ASP 248 N -1.81 -1.75 -4.80 -1.43 2.03 -1.26 -4.66 116.55 102.87 2dcf n ASP 248 Ca 0.05 -0.87 -0.33 0.00 0.52 0.00 0.00 54.79 54.16 2dcf n ASP 248 Cb 0.38 -3.86 0.01 0.00 -0.72 0.00 0.00 41.12 36.93 2dcf n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dcf s ALA 249 N -3.68 2.74 0.13 -1.67 0.00 -1.26 -4.98 121.76 113.04 2dcf s ALA 249 Ca 0.08 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 2dcf s ALA 249 Cb -0.02 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 2dcf s ALA 249 CO 0.83 -0.78 1.41 -0.44 0.00 0.00 0.00 175.76 176.78 2dcf h ASP 250 N 0.57 0.96 -4.34 0.00 3.32 -1.96 -3.46 116.42 111.51 2dcf h ASP 250 Ca -0.47 -0.52 -0.32 0.00 0.02 0.00 0.00 57.03 55.74 2dcf h ASP 250 Cb 1.22 -0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.32 2dcf h ASP 250 CO 0.57 1.31 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.55 2dcf s ARG 251 N -4.13 0.87 0.63 3.56 0.52 -1.26 -5.13 118.95 114.02 2dcf s ARG 251 Ca -0.10 -1.20 -0.18 0.00 -0.52 0.00 0.00 55.73 53.73 2dcf s ARG 251 Cb 0.10 -0.54 -0.03 0.00 0.52 0.00 0.00 34.95 35.00 2dcf s ARG 251 CO 0.89 0.08 1.00 -0.25 0.02 0.00 0.00 175.30 177.04 2dcf n ASP 252 N 0.46 0.85 -4.77 0.23 8.00 -1.26 -4.96 116.55 115.10 2dcf n ASP 252 Ca -0.15 0.78 -0.26 0.00 0.71 0.00 0.00 54.79 55.87 2dcf n ASP 252 Cb 0.58 -1.41 0.09 0.00 -0.02 0.00 0.00 41.12 40.36 2dcf n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dcf s ALA 253 N -1.55 3.17 0.19 2.24 0.00 -1.26 -4.84 121.76 119.71 2dcf s ALA 253 Ca 0.77 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 51.65 2dcf s ALA 253 Cb -0.40 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 2dcf s ALA 253 CO 0.46 -1.46 -0.11 0.95 0.00 0.00 0.00 175.76 175.60 2dcf s THR 254 N -3.29 1.44 -0.08 0.00 -4.23 -0.32 -4.98 115.64 104.19 2dcf s THR 254 Ca 0.63 -2.13 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 2dcf s THR 254 Cb -0.09 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.76 2dcf s THR 254 CO 0.45 -0.62 0.19 -0.51 -0.54 0.00 0.00 174.62 173.60 2dcf s ILE 255 N -3.16 -0.02 0.58 2.99 2.07 -1.26 -0.69 121.20 121.71 2dcf s ILE 255 Ca 0.21 0.06 -0.19 0.00 -1.41 0.00 0.00 60.65 59.32 2dcf s ILE 255 Cb 0.01 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 2dcf s ILE 255 CO 0.05 0.02 1.16 0.42 -1.91 0.00 0.00 174.94 174.69 2dcf s THR 256 N 0.51 2.92 0.08 4.00 -4.23 -0.84 -4.87 115.64 113.22 2dcf s THR 256 Ca -0.03 0.56 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 2dcf s THR 256 Cb -0.05 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 2dcf s THR 256 CO -0.03 -0.14 -0.16 0.68 -0.54 0.00 0.00 174.62 174.44 2dcf s VAL 257 N -1.74 1.30 0.21 2.29 -7.23 -1.26 -1.15 120.40 112.82 2dcf s VAL 257 Ca 0.74 -1.41 -0.02 0.00 -1.81 0.00 0.00 61.98 59.49 2dcf s VAL 257 Cb -0.27 -1.25 0.04 0.00 0.56 0.00 0.00 36.38 35.47 2dcf s VAL 257 CO 0.31 -0.20 0.29 -0.90 -0.31 0.00 0.00 175.10 174.29 2dcf n ASP 258 N 1.16 0.20 0.06 4.85 5.68 -0.49 -4.86 116.55 123.16 2dcf n ASP 258 Ca -0.20 -1.21 0.08 0.00 -0.50 0.00 0.00 54.79 52.96 2dcf n ASP 258 Cb 0.54 -0.20 0.36 0.00 -1.14 0.00 0.00 41.12 40.68 2dcf n ASP 258 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2dcf n THR 259 N -2.06 1.02 1.12 2.12 -2.24 -1.26 -0.63 114.28 112.35 2dcf n THR 259 Ca 0.04 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.23 2dcf n THR 259 Cb 0.15 -1.14 0.17 0.00 -2.10 0.00 0.00 70.33 67.41 2dcf n THR 259 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dcf n THR 260 N -1.81 0.00 -0.53 4.28 -2.24 -1.26 -4.85 114.28 107.87 2dcf n THR 260 Ca 0.02 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2dcf n THR 260 Cb 0.17 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2dcf n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dcf n GLY 261 N 1.36 0.74 3.69 3.38 0.00 0.20 -4.76 105.19 109.79 2dcf n GLY 261 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2dcf n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dcf s PHE 262 N -2.24 3.30 0.34 1.61 5.36 -1.26 -4.72 117.98 120.37 2dcf s PHE 262 Ca 0.00 1.35 -0.28 0.00 -0.96 0.00 0.00 56.93 57.04 2dcf s PHE 262 Cb 0.00 -3.34 -0.09 0.00 -0.34 0.00 0.00 43.02 39.25 2dcf s PHE 262 CO 0.00 -0.92 1.20 0.20 -1.46 0.00 0.00 175.22 174.24 2dcf s GLY 263 N 1.35 2.97 -1.29 13.12 0.00 -1.26 -1.39 107.32 120.82 2dcf s GLY 263 Ca 0.53 1.06 -0.18 0.00 0.00 0.00 0.00 44.72 46.12 2dcf s GLY 263 CO 0.20 1.65 1.81 0.33 0.00 0.00 0.00 173.10 177.09 2dcf n PHE 264 N 0.65 4.29 0.23 1.90 7.35 -0.30 -4.79 117.46 126.79 2dcf n PHE 264 Ca 0.01 -2.68 0.06 0.00 -0.76 0.00 0.00 57.45 54.08 2dcf n PHE 264 Cb 0.44 -2.62 0.53 0.00 0.35 0.00 0.00 39.48 38.19 2dcf n PHE 264 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dcf h ALA 265 N 7.67 1.73 0.00 3.13 0.00 -1.89 0.51 119.26 130.40 2dcf h ALA 265 Ca 0.43 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dcf h ALA 265 Cb 0.85 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dcf h ALA 265 CO 1.48 0.19 -0.02 -2.95 0.00 0.00 0.00 179.25 177.96 2dcf h ASN 266 N 0.00 0.00 0.00 0.00 7.08 -1.85 -3.31 115.58 117.50 2dcf h ASN 266 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2dcf h ASN 266 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.52 2dcf h ASN 266 CO 0.02 0.02 0.00 0.61 -2.08 0.00 0.00 177.43 176.00 2dcf n GLY 267 N 0.48 1.00 1.07 9.14 0.00 -0.96 -3.93 105.19 111.98 2dcf n GLY 267 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2dcf n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcf n GLY 268 N 0.00 2.59 3.77 -0.02 0.00 0.13 -2.93 105.19 108.73 2dcf n GLY 268 Ca 0.00 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 2dcf n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcf s VAL 269 N -1.00 4.21 0.02 1.61 1.01 -1.26 -1.98 120.40 123.01 2dcf s VAL 269 Ca 0.39 1.89 0.07 0.00 0.00 0.00 0.00 61.98 64.32 2dcf s VAL 269 Cb 0.20 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2dcf s VAL 269 CO 0.26 0.45 -0.20 -0.44 0.00 0.00 0.00 175.10 175.18 2dcf s SER 270 N -1.25 2.32 0.34 3.32 0.01 0.13 -0.25 113.70 118.32 2dcf s SER 270 Ca 0.41 -0.44 -0.18 0.00 1.31 0.00 0.00 55.95 57.05 2dcf s SER 270 Cb -0.24 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.82 2dcf s SER 270 CO 0.29 0.18 0.78 0.00 0.41 0.00 0.00 173.24 174.90 2dcf s THR 272 N -2.77 4.61 0.15 0.00 -4.23 -1.26 -1.07 115.64 111.06 2dcf s THR 272 Ca 0.14 0.91 -0.15 0.00 -1.18 0.00 0.00 61.69 61.42 2dcf s THR 272 Cb -0.05 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 70.01 2dcf s THR 272 CO 0.10 -1.04 1.73 0.00 -0.54 0.00 0.00 174.62 174.87 2dcf h ALA 273 N -0.15 0.59 -0.93 3.99 0.00 -1.81 -1.52 119.26 119.44 2dcf h ALA 273 Ca -0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2dcf h ALA 273 Cb 1.19 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2dcf h ALA 273 CO 0.61 0.15 0.53 -0.09 0.00 0.00 0.00 179.25 180.45 2dcf h ARG 274 N 0.60 1.28 -0.27 0.00 9.65 -1.93 -1.88 114.38 121.82 2dcf h ARG 274 Ca 0.16 -0.13 -0.17 0.00 -1.10 0.00 0.00 59.98 58.74 2dcf h ARG 274 Cb 0.11 -0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2dcf h ARG 274 CO -0.02 0.91 -0.51 -0.44 2.80 0.00 0.00 179.97 182.71 2dcf h ASP 275 N 1.29 0.83 -0.70 -3.80 3.32 -1.90 -2.82 116.42 112.64 2dcf h ASP 275 Ca 0.33 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.96 2dcf h ASP 275 Cb -0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2dcf h ASP 275 CO -0.06 1.19 0.46 0.25 -1.72 0.00 0.00 179.24 179.36 2dcf h LEU 276 N 0.59 0.81 -2.10 1.55 5.85 -0.94 -0.95 115.31 120.12 2dcf h LEU 276 Ca 0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dcf h LEU 276 Cb 1.08 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2dcf h LEU 276 CO 0.11 0.59 -0.01 0.00 -0.34 0.00 0.00 178.44 178.80 2dcf h ALA 277 N 1.55 1.88 0.00 1.25 0.00 -1.09 -0.95 119.26 121.89 2dcf h ALA 277 Ca 0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2dcf h ALA 277 Cb -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dcf h ALA 277 CO -0.05 0.01 -0.18 0.00 0.00 0.00 0.00 179.25 179.02 2dcf h ARG 278 N 0.00 0.00 -0.35 0.00 3.08 -1.08 0.40 114.38 116.43 2dcf h ARG 278 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2dcf h ARG 278 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2dcf h ARG 278 CO 0.00 0.18 -0.12 0.28 -1.07 0.00 0.00 179.97 179.25 2dcf h VAL 279 N 0.00 1.28 -0.70 2.04 2.07 -1.21 -1.57 116.25 118.17 2dcf h VAL 279 Ca -0.00 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 2dcf h VAL 279 Cb 0.35 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2dcf h VAL 279 CO 0.02 0.39 0.18 1.23 0.02 0.00 0.00 177.57 179.42 2dcf h GLY 280 N 0.48 1.18 0.96 2.17 0.00 -1.29 -2.15 103.07 104.42 2dcf h GLY 280 Ca 0.08 -0.72 0.02 0.00 0.00 0.00 0.00 47.33 46.71 2dcf h GLY 280 CO 0.04 0.67 0.55 -0.09 0.00 0.00 0.00 176.54 177.71 2dcf h ARG 281 N 1.05 1.06 -0.70 4.80 9.65 -0.82 -0.99 114.38 128.44 2dcf h ARG 281 Ca 0.22 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2dcf h ARG 281 Cb 0.34 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2dcf h ARG 281 CO -0.00 0.70 0.37 1.98 2.80 0.00 0.00 179.97 185.82 2dcf h MET 282 N 1.10 0.98 -0.68 0.20 4.05 -0.93 -0.48 114.93 119.16 2dcf h MET 282 Ca 0.32 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 2dcf h MET 282 Cb -0.08 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.50 2dcf h MET 282 CO -0.08 0.74 0.27 0.52 0.23 0.00 0.00 176.91 178.59 2dcf h MET 283 N 0.96 1.02 0.00 0.39 2.86 -0.73 -0.14 114.93 119.29 2dcf h MET 283 Ca 0.24 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2dcf h MET 283 Cb 0.06 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2dcf h MET 283 CO -0.04 0.85 0.00 1.28 1.06 0.00 0.00 176.91 180.06 2dcf n LEU 284 N -4.39 0.00 -1.94 1.22 4.77 -0.44 -2.51 117.00 113.71 2dcf n LEU 284 Ca 0.05 0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 56.38 2dcf n LEU 284 Cb 0.18 -0.44 0.27 0.00 -2.33 0.00 0.00 43.42 41.10 2dcf n LEU 284 CO 0.40 -0.03 1.05 0.47 -1.33 0.00 0.00 177.39 177.95 2dcf n ASP 285 N -1.44 4.43 -0.55 -1.43 8.00 -0.22 -4.93 116.55 120.42 2dcf n ASP 285 Ca 0.08 -3.33 -0.07 0.00 0.71 0.00 0.00 54.79 52.18 2dcf n ASP 285 Cb 0.29 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 2dcf n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcf n GLY 286 N -0.44 0.91 0.00 0.44 0.00 -1.05 -3.02 105.19 102.04 2dcf n GLY 286 Ca 0.43 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dcf n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcf n GLY 287 N -1.78 0.65 3.79 -0.02 0.00 -0.12 -3.40 105.19 104.32 2dcf n GLY 287 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2dcf n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcf s VAL 288 N -2.00 5.22 0.41 1.61 1.01 -1.17 -0.03 120.40 125.45 2dcf s VAL 288 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.16 2dcf s VAL 288 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 2dcf s VAL 288 CO 0.00 0.56 0.02 0.00 0.00 0.00 0.00 175.10 175.68 2dcf s ALA 289 N -0.57 3.19 0.44 5.51 0.00 -0.29 -4.46 121.76 125.57 2dcf s ALA 289 Ca 0.12 -2.29 0.17 0.00 0.00 0.00 0.00 51.96 49.95 2dcf s ALA 289 Cb -0.12 0.14 1.08 0.00 0.00 0.00 0.00 23.12 24.22 2dcf s ALA 289 CO 0.02 -0.12 1.93 -1.35 0.00 0.00 0.00 175.76 176.24 2dcf h PRO 290 N 1.76 0.37 -0.13 0.00 0.11 -1.81 -1.20 132.00 131.09 2dcf h PRO 290 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dcf h PRO 290 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dcf h PRO 290 CO 0.80 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 2dcf n GLY 291 N -1.53 0.15 0.00 -0.55 0.00 0.38 -5.01 105.19 98.62 2dcf n GLY 291 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2dcf n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcf n GLY 292 N 1.12 1.58 3.73 -0.02 0.00 -0.45 -4.91 105.19 106.24 2dcf n GLY 292 Ca 0.17 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2dcf n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dcf s ARG 293 N -1.30 4.37 -0.24 1.61 3.52 -1.26 -1.14 118.95 124.52 2dcf s ARG 293 Ca 0.00 2.05 -0.16 0.00 -0.13 0.00 0.00 55.73 57.49 2dcf s ARG 293 Cb 0.00 -3.21 -0.12 0.00 -1.56 0.00 0.00 34.95 30.06 2dcf s ARG 293 CO 0.00 -0.31 -0.22 0.28 -0.81 0.00 0.00 175.30 174.25 2dcf n VAL 294 N 3.02 1.52 -4.29 7.11 0.31 0.95 -4.90 118.33 122.05 2dcf n VAL 294 Ca 0.08 -0.16 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 2dcf n VAL 294 Cb 0.43 -2.04 -0.10 0.00 -0.91 0.00 0.00 33.84 31.21 2dcf n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2dcf s VAL 295 N -2.53 0.68 0.73 2.52 -7.23 -0.96 -4.15 120.40 109.46 2dcf s VAL 295 Ca -0.33 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.74 2dcf s VAL 295 Cb 0.10 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.67 2dcf s VAL 295 CO 0.48 -0.23 1.07 -0.94 -0.31 0.00 0.00 175.10 175.17 2dcf s SER 296 N -3.26 5.05 0.28 4.85 1.04 -1.26 -4.41 113.70 115.99 2dcf s SER 296 Ca 0.31 1.66 -0.01 0.00 0.48 0.00 0.00 55.95 58.39 2dcf s SER 296 Cb 0.07 -2.48 0.46 0.00 0.10 0.00 0.00 66.02 64.17 2dcf s SER 296 CO 0.09 -1.66 1.90 -0.33 0.98 0.00 0.00 173.24 174.22 2dcf h GLU 297 N -0.87 1.08 -0.71 4.02 4.39 -1.94 -2.58 114.58 117.97 2dcf h GLU 297 Ca -0.44 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.14 2dcf h GLU 297 Cb 1.22 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 2dcf h GLU 297 CO 0.55 0.72 0.22 0.22 -1.16 0.00 0.00 179.01 179.55 2dcf h ASP 298 N 1.11 1.04 -0.27 1.42 3.58 -1.92 -0.90 116.42 120.49 2dcf h ASP 298 Ca 0.41 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2dcf h ASP 298 Cb 0.16 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2dcf h ASP 298 CO -0.15 0.98 0.15 -0.25 -2.88 0.00 0.00 179.24 177.08 2dcf h TRP 299 N 1.05 0.37 -0.67 0.28 2.91 -1.84 -0.52 115.95 117.54 2dcf h TRP 299 Ca 0.23 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.22 2dcf h TRP 299 Cb 0.31 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.81 2dcf h TRP 299 CO 0.02 0.31 0.33 0.28 -1.03 0.00 0.00 178.44 178.35 2dcf h VAL 300 N 0.32 1.22 -0.90 2.65 2.07 -1.29 -1.76 116.25 118.56 2dcf h VAL 300 Ca 0.09 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2dcf h VAL 300 Cb 0.06 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2dcf h VAL 300 CO -0.02 0.25 0.56 -0.09 0.02 0.00 0.00 177.57 178.30 2dcf h ARG 301 N 0.92 1.21 -0.50 1.57 2.43 -0.77 -1.01 114.38 118.22 2dcf h ARG 301 Ca 0.23 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2dcf h ARG 301 Cb 0.10 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2dcf h ARG 301 CO -0.03 0.83 -0.11 0.00 -1.51 0.00 0.00 179.97 179.15 2dcf h ARG 302 N 1.23 0.93 -0.17 0.20 3.08 -0.75 0.16 114.38 119.07 2dcf h ARG 302 Ca 0.33 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2dcf h ARG 302 Cb -0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2dcf h ARG 302 CO -0.06 0.99 0.10 0.28 -1.07 0.00 0.00 179.97 180.20 2dcf h VAL 303 N 0.83 1.02 0.00 2.04 2.07 -0.81 -2.22 116.25 119.18 2dcf h VAL 303 Ca 0.13 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 2dcf h VAL 303 Cb 0.64 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2dcf h VAL 303 CO 0.04 0.04 -0.27 -0.07 0.02 0.00 0.00 177.57 177.33 2dcf h LEU 304 N 0.20 0.00 -0.70 2.57 3.38 -0.98 -2.79 115.31 117.00 2dcf h LEU 304 Ca 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2dcf h LEU 304 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dcf h LEU 304 CO -0.03 0.27 -0.58 0.00 0.09 0.00 0.00 178.44 178.19 2dcf h ALA 305 N 1.73 0.90 0.00 1.53 0.00 -0.58 -3.49 119.26 119.34 2dcf h ALA 305 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2dcf h ALA 305 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dcf h ALA 305 CO 0.04 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2dcf n GLY 306 N 0.40 0.80 0.33 0.00 0.00 -0.87 -5.05 105.19 100.80 2dcf n GLY 306 Ca -0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 2dcf n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcf n GLY 307 N 1.15 1.77 3.70 -0.02 0.00 -1.26 -4.86 105.19 105.67 2dcf n GLY 307 Ca 0.00 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 2dcf n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcf s SER 308 N -1.31 6.65 0.28 1.61 0.15 -1.26 -4.75 113.70 115.07 2dcf s SER 308 Ca 0.05 2.45 0.02 0.00 0.70 0.00 0.00 55.95 59.17 2dcf s SER 308 Cb -0.00 -2.57 0.40 0.00 -1.71 0.00 0.00 66.02 62.14 2dcf s SER 308 CO 0.03 -0.83 1.72 0.45 1.20 0.00 0.00 173.24 175.81 2dcf h HIS 309 N 7.85 0.58 0.00 3.44 -0.00 -1.93 -2.89 115.15 122.20 2dcf h HIS 309 Ca -0.42 -0.12 -0.04 0.00 -0.00 0.00 0.00 60.37 59.79 2dcf h HIS 309 Cb 1.20 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 2dcf h HIS 309 CO 0.74 0.71 -0.20 0.93 -0.00 0.00 0.00 177.93 180.10 2dcf h GLU 310 N 0.46 0.00 0.00 2.45 3.07 -1.90 -1.49 114.58 117.17 2dcf h GLU 310 Ca 0.07 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.85 2dcf h GLU 310 Cb 0.65 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2dcf h GLU 310 CO 0.05 0.20 -0.40 0.00 -1.40 0.00 0.00 179.01 177.46 2dcf h ALA 311 N 1.80 1.19 -1.45 3.43 0.00 -1.73 -3.41 119.26 119.08 2dcf h ALA 311 Ca -0.00 -0.36 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 2dcf h ALA 311 Cb 0.65 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 2dcf h ALA 311 CO 0.03 0.50 1.02 1.41 0.00 0.00 0.00 179.25 182.20 2dcf s MET 312 N -3.92 3.34 -0.01 0.00 -2.45 -0.56 -0.53 119.30 115.16 2dcf s MET 312 Ca -0.02 -0.85 0.09 0.00 -1.25 0.00 0.00 55.69 53.66 2dcf s MET 312 Cb 0.13 -4.62 0.27 0.00 1.25 0.00 0.00 34.83 31.86 2dcf s MET 312 CO 0.71 -2.03 1.22 0.25 1.05 0.00 0.00 175.02 176.23 2dcf n THR 313 N 6.27 1.10 -2.01 10.11 -2.24 -1.26 -4.94 114.28 121.31 2dcf n THR 313 Ca 0.13 -1.08 -0.40 0.00 -2.27 0.00 0.00 64.05 60.43 2dcf n THR 313 Cb 0.49 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2dcf n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dcf s ASP 314 N -1.09 5.46 0.42 3.42 -1.08 -1.26 -4.84 116.67 117.70 2dcf s ASP 314 Ca 0.21 0.73 0.09 0.00 -0.52 0.00 0.00 52.55 53.05 2dcf s ASP 314 Cb 0.12 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.95 2dcf s ASP 314 CO 0.13 -2.15 2.04 0.11 0.52 0.00 0.00 175.17 175.82 2dcf h LYS 315 N 14.41 0.41 -0.45 4.34 1.57 -1.97 -1.20 116.57 133.67 2dcf h LYS 315 Ca -0.28 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2dcf h LYS 315 Cb 1.17 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 2dcf h LYS 315 CO 1.15 0.31 0.26 0.78 -0.57 0.00 0.00 179.45 181.38 2dcf h GLY 316 N 0.50 0.62 0.70 3.86 0.00 -2.01 -0.84 103.07 105.91 2dcf h GLY 316 Ca 0.11 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2dcf h GLY 316 CO -0.02 0.17 -0.40 -2.75 0.00 0.00 0.00 176.54 173.54 2dcf h PHE 317 N 0.53 0.49 0.00 5.60 3.57 -1.76 -3.32 116.94 122.05 2dcf h PHE 317 Ca 0.18 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2dcf h PHE 317 Cb 0.01 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2dcf h PHE 317 CO -0.07 1.01 0.00 1.79 -2.23 0.00 0.00 178.31 178.81 2dcf h THR 318 N -0.16 0.00 -0.37 4.41 1.35 -1.19 0.20 112.91 117.14 2dcf h THR 318 Ca -0.04 -0.61 -0.04 0.00 -0.55 0.00 0.00 66.41 65.18 2dcf h THR 318 Cb 1.08 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 2dcf h THR 318 CO 0.08 0.00 0.07 0.78 -0.25 0.00 0.00 175.52 176.20 2dcf h ASN 319 N 0.00 0.51 0.11 5.36 2.35 -1.24 -1.99 115.58 120.68 2dcf h ASN 319 Ca 0.00 -0.08 -0.37 0.00 -0.55 0.00 0.00 56.30 55.31 2dcf h ASN 319 Cb 0.71 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2dcf h ASN 319 CO 0.00 0.53 -2.06 0.41 -1.65 0.00 0.00 177.43 174.66 2dcf n THR 320 N -4.32 1.74 -3.81 2.81 -1.04 -0.99 -4.71 114.28 103.96 2dcf n THR 320 Ca 0.02 -0.65 -0.28 0.00 -2.04 0.00 0.00 64.05 61.10 2dcf n THR 320 Cb 0.20 -1.67 -0.12 0.00 -1.82 0.00 0.00 70.33 66.92 2dcf n THR 320 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2dcf s PHE 321 N -2.55 2.98 0.42 -1.42 0.08 0.02 -4.98 117.98 112.53 2dcf s PHE 321 Ca -0.24 -3.07 0.18 0.00 0.12 0.00 0.00 56.93 53.92 2dcf s PHE 321 Cb 0.07 -2.36 1.11 0.00 -0.57 0.00 0.00 43.02 41.26 2dcf s PHE 321 CO 0.75 -0.64 1.85 -1.00 -0.10 0.00 0.00 175.22 176.08 2dcf h PRO 322 N 5.72 0.37 -0.53 0.24 0.13 -1.61 -0.87 132.00 135.44 2dcf h PRO 322 Ca 0.12 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2dcf h PRO 322 Cb 0.81 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 2dcf h PRO 322 CO 0.64 0.25 0.08 -0.25 -0.23 0.00 0.00 178.00 178.49 2dcf n ASP 323 N -4.50 4.80 -4.85 1.44 8.00 -1.26 -4.96 116.55 115.22 2dcf n ASP 323 Ca 0.19 -3.10 -0.29 0.00 0.71 0.00 0.00 54.79 52.30 2dcf n ASP 323 Cb 0.72 -0.67 0.10 0.00 -0.02 0.00 0.00 41.12 41.25 2dcf n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dcf s GLY 324 N -1.27 1.59 0.16 0.44 0.00 -0.33 -4.18 107.32 103.73 2dcf s GLY 324 Ca 0.51 -0.52 -0.09 0.00 0.00 0.00 0.00 44.72 44.62 2dcf s GLY 324 CO 0.12 -0.03 0.44 -1.14 0.00 0.00 0.00 173.10 172.50 2dcf n SER 325 N -3.45 -1.06 -3.75 1.64 3.41 0.41 -4.68 113.62 106.14 2dcf n SER 325 Ca 0.07 -1.68 -0.13 0.00 -0.26 0.00 0.00 58.87 56.87 2dcf n SER 325 Cb 0.59 1.76 -0.13 0.00 -0.26 0.00 0.00 64.21 66.17 2dcf n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2dcf s TYR 326 N -5.02 -0.24 -0.12 7.33 5.04 -1.26 -0.59 117.35 122.48 2dcf s TYR 326 Ca 0.09 0.61 -0.14 0.00 -2.44 0.00 0.00 57.07 55.19 2dcf s TYR 326 Cb -0.02 0.00 0.04 0.00 0.35 0.00 0.00 41.96 42.33 2dcf s TYR 326 CO 0.05 -0.18 0.39 -0.08 -1.34 0.00 0.00 175.55 174.38 2dcf s THR 327 N 0.99 0.01 -1.51 4.34 -1.32 -0.63 -3.99 115.64 113.52 2dcf s THR 327 Ca -0.07 -0.07 -0.13 0.00 -1.21 0.00 0.00 61.69 60.20 2dcf s THR 327 Cb -0.09 -0.57 0.08 0.00 -1.51 0.00 0.00 72.50 70.41 2dcf s THR 327 CO -0.06 -0.04 1.02 0.54 -2.21 0.00 0.00 174.62 173.87 2dcf n ARG 328 N 2.57 -5.86 -1.25 7.08 1.74 -1.10 -1.18 116.66 118.66 2dcf n ARG 328 Ca -0.15 0.63 -0.08 0.00 -0.77 0.00 0.00 57.85 57.48 2dcf n ARG 328 Cb 0.57 -5.55 -0.03 0.00 -1.02 0.00 0.00 32.46 26.43 2dcf n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dcf n GLN 329 N -4.74 -0.55 -4.87 5.56 1.13 -0.90 -4.69 117.38 108.33 2dcf n GLN 329 Ca 0.04 0.76 -0.29 0.00 -1.94 0.00 0.00 57.00 55.58 2dcf n GLN 329 Cb 0.53 -4.60 -0.15 0.00 0.11 0.00 0.00 30.24 26.13 2dcf n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2dcf s TRP 330 N -2.29 2.14 -0.04 1.08 0.52 -0.32 -3.57 118.94 116.45 2dcf s TRP 330 Ca 0.00 -0.40 -0.21 0.00 0.02 0.00 0.00 56.10 55.51 2dcf s TRP 330 Cb 0.00 -1.29 -0.05 0.00 -1.15 0.00 0.00 33.47 30.98 2dcf s TRP 330 CO 0.00 0.09 0.62 -1.58 0.02 0.00 0.00 176.95 176.10 2dcf s TRP 331 N -0.77 3.62 -0.21 -1.98 0.52 -0.49 -1.61 118.94 118.03 2dcf s TRP 331 Ca 0.10 1.18 -0.00 0.00 0.02 0.00 0.00 56.10 57.39 2dcf s TRP 331 Cb -0.09 -2.67 0.02 0.00 -1.15 0.00 0.00 33.47 29.57 2dcf s TRP 331 CO 0.02 0.23 -0.13 0.00 0.02 0.00 0.00 176.95 177.09 2dcf h THR 333 N 6.00 1.39 -0.92 0.00 1.35 -1.46 0.12 112.91 119.39 2dcf h THR 333 Ca -0.40 -1.87 -0.38 0.00 -0.55 0.00 0.00 66.41 63.20 2dcf h THR 333 Cb 1.13 2.01 -0.15 0.00 -1.73 0.00 0.00 68.15 69.41 2dcf h THR 333 CO 0.60 0.54 -0.35 0.61 -0.25 0.00 0.00 175.52 176.67 2dcf n GLY 334 N 0.05 1.80 3.94 5.82 0.00 -1.26 -2.78 105.19 112.76 2dcf n GLY 334 Ca -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2dcf n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcf s ASN 335 N -2.80 2.90 0.43 1.61 2.20 -1.26 -4.64 114.94 113.38 2dcf s ASN 335 Ca 0.00 0.10 0.30 0.00 -0.94 0.00 0.00 52.86 52.32 2dcf s ASN 335 Cb 0.00 -0.06 1.44 0.00 -2.00 0.00 0.00 41.25 40.63 2dcf s ASN 335 CO 0.00 -2.85 1.90 1.05 -2.94 0.00 0.00 177.10 174.26 2dcf h GLU 336 N -1.69 0.00 -0.00 3.55 4.11 -1.99 -0.76 114.58 117.79 2dcf h GLU 336 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2dcf h GLU 336 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2dcf h GLU 336 CO 0.32 0.00 -0.75 0.54 0.07 0.00 0.00 179.01 179.19 2dcf n ARG 337 N -2.61 0.01 -2.03 1.06 1.74 -1.26 -4.96 116.66 108.61 2dcf n ARG 337 Ca -0.00 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.94 2dcf n ARG 337 Cb 0.16 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2dcf n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dcf n GLY 338 N 1.50 0.20 3.78 -0.13 0.00 -0.29 -4.50 105.19 105.74 2dcf n GLY 338 Ca 0.05 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2dcf n GLY 338 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dcf s ASN 339 N -2.54 6.32 0.05 1.61 0.02 -1.26 -4.81 114.94 114.33 2dcf s ASN 339 Ca 0.00 3.01 0.03 0.00 -1.02 0.00 0.00 52.86 54.88 2dcf s ASN 339 Cb 0.00 -2.67 -0.03 0.00 0.02 0.00 0.00 41.25 38.58 2dcf s ASN 339 CO 0.00 -0.89 -0.10 -0.69 0.02 0.00 0.00 177.10 175.44 2dcf s VAL 340 N -1.13 0.77 -0.11 1.60 1.01 -1.19 -1.32 120.40 120.03 2dcf s VAL 340 Ca 0.53 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2dcf s VAL 340 Cb -0.46 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.17 2dcf s VAL 340 CO 0.62 -0.30 0.34 -0.55 0.00 0.00 0.00 175.10 175.21 2dcf s SER 341 N -1.59 -0.33 0.32 3.32 0.15 0.28 -0.41 113.70 115.43 2dcf s SER 341 Ca -0.06 0.60 -0.27 0.00 0.70 0.00 0.00 55.95 56.92 2dcf s SER 341 Cb -0.10 0.64 -0.09 0.00 -1.71 0.00 0.00 66.02 64.76 2dcf s SER 341 CO 0.01 -0.17 1.00 -0.83 1.20 0.00 0.00 173.24 174.46 2dcf s GLY 342 N -0.05 2.90 -0.02 9.45 0.00 0.15 -1.40 107.32 118.35 2dcf s GLY 342 Ca -0.02 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.38 2dcf s GLY 342 CO 0.01 1.16 -0.04 -0.42 0.00 0.00 0.00 173.10 173.82 2dcf s ILE 343 N -1.46 0.37 0.07 0.90 1.01 -1.26 -1.58 121.20 119.26 2dcf s ILE 343 Ca 0.49 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.06 2dcf s ILE 343 Cb -0.24 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 2dcf s ILE 343 CO 0.30 0.14 -0.12 -0.83 0.00 0.00 0.00 174.94 174.43 2dcf s GLY 344 N 0.33 0.80 0.84 6.18 0.00 0.32 -2.80 107.32 113.00 2dcf s GLY 344 Ca -0.03 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 2dcf s GLY 344 CO -0.00 -1.04 1.16 0.29 0.00 0.00 0.00 173.10 173.51 2dcf n ILE 345 N 1.15 1.43 -1.28 0.90 -5.35 -1.26 -1.41 119.36 113.53 2dcf n ILE 345 Ca -0.20 -0.15 -0.10 0.00 -0.27 0.00 0.00 62.75 62.03 2dcf n ILE 345 Cb 0.55 -1.13 -0.04 0.00 -1.74 0.00 0.00 39.64 37.28 2dcf n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2dcf n HIS 346 N -3.56 0.00 -0.22 4.28 8.25 -0.19 -4.12 115.22 119.66 2dcf n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2dcf n HIS 346 Cb 0.51 -2.09 0.00 0.00 1.12 0.00 0.00 29.99 29.53 2dcf n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dcf n GLY 347 N -1.13 1.13 3.69 -1.41 0.00 -1.14 -1.70 105.19 104.63 2dcf n GLY 347 Ca -0.10 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2dcf n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dcf s GLN 348 N -0.58 4.11 -0.02 1.61 -1.52 -0.50 -3.01 119.66 119.74 2dcf s GLN 348 Ca 0.00 -0.26 0.01 0.00 -1.95 0.00 0.00 55.36 53.16 2dcf s GLN 348 Cb 0.00 -3.40 0.01 0.00 -0.22 0.00 0.00 33.01 29.40 2dcf s GLN 348 CO 0.00 0.23 -0.05 -0.80 -0.25 0.00 0.00 175.29 174.42 2dcf s ASN 349 N 0.53 0.78 -0.49 5.90 -0.87 0.15 -0.52 114.94 120.43 2dcf s ASN 349 Ca 0.07 -0.11 -0.06 0.00 -1.57 0.00 0.00 52.86 51.19 2dcf s ASN 349 Cb -0.12 -0.24 0.13 0.00 -0.02 0.00 0.00 41.25 40.99 2dcf s ASN 349 CO -0.00 0.01 0.32 -0.22 -2.57 0.00 0.00 177.10 174.64 2dcf s LEU 350 N 0.38 5.50 -0.22 0.60 2.96 -0.61 -1.93 118.68 125.35 2dcf s LEU 350 Ca -0.05 -2.14 -0.06 0.00 -0.22 0.00 0.00 54.13 51.66 2dcf s LEU 350 Cb -0.08 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2dcf s LEU 350 CO -0.00 -0.58 0.04 0.86 -1.32 0.00 0.00 176.35 175.35 2dcf s TRP 351 N 1.00 3.09 -0.19 5.38 -0.11 -0.03 -0.67 118.94 127.41 2dcf s TRP 351 Ca 0.09 -0.34 -0.09 0.00 1.22 0.00 0.00 56.10 56.97 2dcf s TRP 351 Cb -0.23 -2.15 -0.05 0.00 -1.50 0.00 0.00 33.47 29.54 2dcf s TRP 351 CO -0.03 -0.22 0.12 -0.51 -4.62 0.00 0.00 176.95 171.69 2dcf s LEU 352 N 1.16 4.14 -0.68 5.86 1.43 0.45 -0.65 118.68 130.39 2dcf s LEU 352 Ca 0.04 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2dcf s LEU 352 Cb -0.14 -2.06 0.17 0.00 0.03 0.00 0.00 46.19 44.19 2dcf s LEU 352 CO 0.03 0.19 0.50 -0.67 0.23 0.00 0.00 176.35 176.63 2dcf n ASP 353 N 3.42 2.74 -0.11 2.29 2.03 -0.01 -3.18 116.55 123.73 2dcf n ASP 353 Ca -0.16 -3.15 0.18 0.00 0.52 0.00 0.00 54.79 52.18 2dcf n ASP 353 Cb 0.52 -0.74 0.59 0.00 -0.72 0.00 0.00 41.12 40.78 2dcf n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dcf h PRO 354 N 5.32 0.22 -0.88 -0.67 0.13 -1.82 -1.93 132.00 132.37 2dcf h PRO 354 Ca 0.16 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.40 2dcf h PRO 354 Cb 0.76 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.76 2dcf h PRO 354 CO 0.69 0.15 0.50 -0.07 -0.23 0.00 0.00 178.00 179.04 2dcf h LEU 355 N 0.23 0.68 -2.74 1.56 3.38 -1.94 -1.75 115.31 114.74 2dcf h LEU 355 Ca 0.34 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2dcf h LEU 355 Cb 0.99 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2dcf h LEU 355 CO -0.07 0.35 0.00 0.35 0.09 0.00 0.00 178.44 179.16 2dcf n THR 356 N -4.76 0.93 -3.33 0.22 -2.24 -0.92 -4.95 114.28 99.23 2dcf n THR 356 Ca 0.16 -0.97 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 2dcf n THR 356 Cb 0.36 0.56 0.03 0.00 -2.10 0.00 0.00 70.33 69.19 2dcf n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dcf n ASP 357 N 1.05 -5.49 -4.45 3.42 2.03 -0.66 -4.45 116.55 108.00 2dcf n ASP 357 Ca 0.17 -0.43 -0.27 0.00 0.52 0.00 0.00 54.79 54.79 2dcf n ASP 357 Cb 0.51 -4.42 -0.11 0.00 -0.72 0.00 0.00 41.12 36.38 2dcf n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2dcf s SER 358 N -2.90 3.58 -0.07 1.67 0.01 -0.78 -1.13 113.70 114.09 2dcf s SER 358 Ca 0.43 -0.80 0.05 0.00 1.31 0.00 0.00 55.95 56.94 2dcf s SER 358 Cb -0.20 -0.34 -0.00 0.00 0.21 0.00 0.00 66.02 65.68 2dcf s SER 358 CO 0.53 0.12 -0.21 -0.69 0.41 0.00 0.00 173.24 173.40 2dcf s VAL 359 N -1.62 1.81 -0.19 3.43 1.01 0.37 -0.83 120.40 124.39 2dcf s VAL 359 Ca 0.21 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2dcf s VAL 359 Cb -0.08 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 2dcf s VAL 359 CO 0.10 0.51 -0.10 -0.63 0.00 0.00 0.00 175.10 174.98 2dcf s ILE 360 N 0.13 2.95 -0.21 2.22 1.01 0.17 -0.85 121.20 126.62 2dcf s ILE 360 Ca -0.10 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2dcf s ILE 360 Cb -0.15 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2dcf s ILE 360 CO 0.05 0.48 0.07 -0.69 0.00 0.00 0.00 174.94 174.84 2dcf s VAL 361 N 1.17 4.59 -0.11 2.92 1.01 0.04 -0.85 120.40 129.17 2dcf s VAL 361 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2dcf s VAL 361 Cb -0.14 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2dcf s VAL 361 CO -0.04 0.40 -0.08 -0.75 0.00 0.00 0.00 175.10 174.64 2dcf s LYS 362 N 0.92 1.53 -0.12 2.72 2.20 -0.81 -1.12 119.74 125.07 2dcf s LYS 362 Ca 0.04 -0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.41 2dcf s LYS 362 Cb -0.14 -1.57 0.01 0.00 -1.51 0.00 0.00 37.83 34.62 2dcf s LYS 362 CO 0.03 -0.24 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.05 2dcf s LEU 363 N 1.62 2.02 0.29 5.43 1.43 0.32 -0.68 118.68 129.11 2dcf s LEU 363 Ca 0.03 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2dcf s LEU 363 Cb -0.13 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2dcf s LEU 363 CO -0.07 0.10 0.24 -0.44 0.23 0.00 0.00 176.35 176.41 2dcf s SER 364 N 0.65 1.12 -0.39 2.29 0.01 -1.16 -0.32 113.70 115.90 2dcf s SER 364 Ca -0.12 -1.62 0.09 0.00 1.31 0.00 0.00 55.95 55.62 2dcf s SER 364 Cb -0.16 0.50 0.29 0.00 0.21 0.00 0.00 66.02 66.86 2dcf s SER 364 CO 0.02 -1.00 0.64 -1.54 0.41 0.00 0.00 173.24 171.78 2dcf n SER 365 N -1.11 0.09 -4.61 2.44 3.41 -0.15 -4.67 113.62 109.02 2dcf n SER 365 Ca 0.05 -2.89 -0.39 0.00 -0.26 0.00 0.00 58.87 55.38 2dcf n SER 365 Cb 0.63 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2dcf n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dcf n TRP 366 N 0.98 0.92 0.10 7.33 8.01 -0.69 -4.86 117.44 129.24 2dcf n TRP 366 Ca 0.21 0.48 0.03 0.00 -1.31 0.00 0.00 57.50 56.91 2dcf n TRP 366 Cb 0.59 -2.17 0.41 0.00 -2.01 0.00 0.00 31.31 28.13 2dcf n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2dcf h PRO 367 N 0.97 0.30 -6.12 -0.99 0.11 -1.97 -3.43 132.00 120.87 2dcf h PRO 367 Ca -0.47 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 64.93 2dcf h PRO 367 Cb 1.35 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.28 2dcf h PRO 367 CO 0.53 0.35 -0.63 -0.51 -0.21 0.00 0.00 178.00 177.54 2dcf s ASP 368 N -6.85 5.24 0.20 -2.05 1.01 -1.26 -5.04 116.67 107.93 2dcf s ASP 368 Ca -0.06 0.02 -0.08 0.00 0.71 0.00 0.00 52.55 53.14 2dcf s ASP 368 Cb 0.16 -1.40 0.14 0.00 1.01 0.00 0.00 42.92 42.82 2dcf s ASP 368 CO 0.73 0.28 1.75 1.55 0.21 0.00 0.00 175.17 179.69 2dcf h PRO 369 N 4.27 1.15 -0.76 8.23 0.13 -1.95 -3.36 132.00 139.71 2dcf h PRO 369 Ca -0.49 -0.23 0.07 0.00 -0.87 0.00 0.00 66.00 64.48 2dcf h PRO 369 Cb 1.18 -0.17 -0.20 0.00 0.13 0.00 0.00 31.00 31.93 2dcf h PRO 369 CO 0.58 0.96 -0.28 0.34 -0.23 0.00 0.00 178.00 179.38 2dcf s ASP 370 N -6.37 -1.23 0.08 1.44 2.15 -1.26 -1.02 116.67 110.47 2dcf s ASP 370 Ca -0.12 0.01 0.03 0.00 0.43 0.00 0.00 52.55 52.89 2dcf s ASP 370 Cb 0.15 1.73 -0.04 0.00 -0.30 0.00 0.00 42.92 44.47 2dcf s ASP 370 CO 0.84 -0.21 -0.08 0.42 -0.17 0.00 0.00 175.17 175.97 2dcf s THR 371 N 2.69 0.74 0.31 1.71 -4.23 -1.26 -5.03 115.64 110.57 2dcf s THR 371 Ca 0.16 -1.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2dcf s THR 371 Cb -0.06 -1.28 0.28 0.00 1.34 0.00 0.00 72.50 72.78 2dcf s THR 371 CO -0.22 -0.63 1.92 -0.33 -0.54 0.00 0.00 174.62 174.82 2dcf h GLU 372 N 3.59 0.94 0.09 3.99 5.08 -2.00 -2.16 114.58 124.12 2dcf h GLU 372 Ca -0.36 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2dcf h GLU 372 Cb 1.18 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2dcf h GLU 372 CO 0.54 0.62 -0.26 1.25 -1.00 0.00 0.00 179.01 180.16 2dcf h HIS 373 N 0.97 -0.69 -0.43 4.33 2.76 -2.00 -0.25 115.15 119.83 2dcf h HIS 373 Ca 0.38 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.42 2dcf h HIS 373 Cb 0.22 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 2dcf h HIS 373 CO -0.00 -0.36 -0.29 -1.49 -1.30 0.00 0.00 177.93 174.49 2dcf h TRP 374 N -0.45 1.12 -0.69 5.26 -0.00 -1.92 -2.90 115.95 116.38 2dcf h TRP 374 Ca 0.04 -0.30 -0.05 0.00 -0.00 0.00 0.00 58.89 58.58 2dcf h TRP 374 Cb 0.49 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 29.37 2dcf h TRP 374 CO -0.25 1.13 0.25 0.45 -0.00 0.00 0.00 178.44 180.02 2dcf h HIS 375 N 0.80 1.06 -0.18 0.49 3.86 -1.24 0.20 115.15 120.14 2dcf h HIS 375 Ca 0.09 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2dcf h HIS 375 Cb 0.87 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2dcf h HIS 375 CO 0.06 0.82 0.09 -0.09 0.86 0.00 0.00 177.93 179.67 2dcf h ARG 376 N 1.01 0.18 -0.26 2.45 2.43 -0.95 0.53 114.38 119.77 2dcf h ARG 376 Ca 0.23 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2dcf h ARG 376 Cb 0.24 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2dcf h ARG 376 CO -0.01 0.12 0.06 -0.07 -1.51 0.00 0.00 179.97 178.56 2dcf h LEU 377 N 0.19 0.40 -0.19 3.80 3.38 -1.28 -1.76 115.31 119.84 2dcf h LEU 377 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2dcf h LEU 377 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2dcf h LEU 377 CO -0.05 0.53 0.04 -0.61 0.09 0.00 0.00 178.44 178.43 2dcf h GLN 378 N 0.25 0.31 -0.25 1.13 5.75 -0.81 -2.19 115.11 119.30 2dcf h GLN 378 Ca 0.08 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2dcf h GLN 378 Cb 0.29 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2dcf h GLN 378 CO 0.00 0.46 -0.12 -0.91 -2.65 0.00 0.00 178.83 175.61 2dcf h ASN 379 N 0.12 0.40 -0.93 -0.69 2.35 -0.92 -1.39 115.58 114.52 2dcf h ASN 379 Ca 0.06 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2dcf h ASN 379 Cb 0.29 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2dcf h ASN 379 CO 0.00 0.56 0.56 1.23 -1.65 0.00 0.00 177.43 178.13 2dcf h GLY 380 N 0.88 1.35 0.76 2.83 0.00 -1.07 -0.76 103.07 107.06 2dcf h GLY 380 Ca 0.08 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2dcf h GLY 380 CO 0.03 0.55 -0.03 -2.22 0.00 0.00 0.00 176.54 174.86 2dcf h ILE 381 N 1.28 1.29 -0.82 2.60 2.04 -0.76 -1.35 117.51 121.79 2dcf h ILE 381 Ca 0.33 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2dcf h ILE 381 Cb -0.05 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2dcf h ILE 381 CO -0.06 0.29 0.43 -0.07 0.00 0.00 0.00 178.15 178.73 2dcf h LEU 382 N -0.02 1.05 -0.29 1.44 3.38 -1.10 -0.07 115.31 119.69 2dcf h LEU 382 Ca 0.04 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2dcf h LEU 382 Cb 0.46 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dcf h LEU 382 CO 0.01 0.86 -0.46 -0.07 0.09 0.00 0.00 178.44 178.88 2dcf h LEU 383 N 1.15 0.91 -0.62 1.67 3.38 -1.15 -1.34 115.31 119.32 2dcf h LEU 383 Ca 0.29 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2dcf h LEU 383 Cb 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2dcf h LEU 383 CO -0.04 1.25 0.20 0.44 0.09 0.00 0.00 178.44 180.38 2dcf h ASP 384 N 0.60 0.89 -0.54 -0.43 3.32 -0.96 -1.01 116.42 118.28 2dcf h ASP 384 Ca 0.03 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 2dcf h ASP 384 Cb 1.06 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2dcf h ASP 384 CO 0.11 0.85 -0.00 0.58 -1.72 0.00 0.00 179.24 179.05 2dcf h VAL 385 N 0.88 1.26 -0.18 -1.35 2.07 -0.99 -1.01 116.25 116.94 2dcf h VAL 385 Ca 0.20 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.63 2dcf h VAL 385 Cb 0.27 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2dcf h VAL 385 CO -0.01 0.40 0.03 0.28 0.02 0.00 0.00 177.57 178.29 2dcf h SER 386 N 0.84 0.01 -0.02 0.57 0.02 -1.00 -2.52 113.55 111.45 2dcf h SER 386 Ca 0.15 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2dcf h SER 386 Cb 0.54 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2dcf h SER 386 CO 0.03 0.03 -0.13 0.03 -1.14 0.00 0.00 176.83 175.65 2dcf h ARG 387 N 0.11 0.31 0.00 3.45 3.08 -1.03 -1.60 114.38 118.69 2dcf h ARG 387 Ca 0.08 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dcf h ARG 387 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dcf h ARG 387 CO -0.11 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.24 2dcf h ALA 388 N 1.58 1.00 -0.00 0.04 0.00 -0.74 -1.63 119.26 119.50 2dcf h ALA 388 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dcf h ALA 388 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dcf h ALA 388 CO 0.02 0.00 -0.37 1.28 0.00 0.00 0.00 179.25 180.19 2dcf n LEU 389 N -2.74 0.58 -4.76 0.00 4.77 -0.60 -4.91 117.00 109.33 2dcf n LEU 389 Ca -0.01 -0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.57 2dcf n LEU 389 Cb 0.16 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2dcf n LEU 389 CO 0.20 0.13 0.94 -1.81 -1.33 0.00 0.00 177.39 175.52 2dcf s ASP 390 N -2.84 5.95 0.45 -1.43 1.01 -0.62 -4.93 116.67 114.27 2dcf s ASP 390 Ca 0.16 2.61 -0.25 0.00 0.71 0.00 0.00 52.55 55.78 2dcf s ASP 390 Cb 0.18 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 2dcf s ASP 390 CO 0.62 -1.09 1.40 0.00 0.21 0.00 0.00 175.17 176.31 2dcf s ALA 391 N -1.34 3.20 0.00 5.23 0.00 -1.26 -5.10 121.76 122.48 2dcf s ALA 391 Ca 0.63 1.41 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2dcf s ALA 391 Cb -0.37 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.18 2dcf s ALA 391 CO 0.45 -1.15 0.13 1.55 0.00 0.00 0.00 175.76 176.74