#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcf s LEU 4 N 0.00 3.68 0.39 3.41 1.43 -1.26 -5.04 118.68 121.29 1zcf s LEU 4 Ca 0.00 2.00 -0.07 0.00 -1.03 0.00 0.00 54.13 55.02 1zcf s LEU 4 Cb 0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1zcf s LEU 4 CO 0.00 -1.11 0.71 -2.16 0.23 0.00 0.00 176.35 174.02 1zcf s PRO 5 N -3.53 3.67 -0.19 1.29 0.04 -1.26 -4.87 135.00 130.14 1zcf s PRO 5 Ca 0.68 0.26 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 1zcf s PRO 5 Cb -0.19 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.84 1zcf s PRO 5 CO 0.28 -0.01 0.22 -0.80 0.04 0.00 0.00 177.00 176.74 1zcf s ASN 6 N -3.42 6.30 0.10 6.66 0.01 -1.26 -3.34 114.94 120.00 1zcf s ASN 6 Ca 0.48 0.34 0.06 0.00 -0.71 0.00 0.00 52.86 53.03 1zcf s ASN 6 Cb -0.10 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 1zcf s ASN 6 CO 0.34 0.10 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.25 1zcf s ILE 7 N 0.61 1.37 -0.07 0.60 1.01 -1.12 -1.71 121.20 121.89 1zcf s ILE 7 Ca 0.12 -1.56 0.04 0.00 0.00 0.00 0.00 60.65 59.26 1zcf s ILE 7 Cb -0.12 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1zcf s ILE 7 CO 0.02 -0.27 -0.21 -0.69 0.00 0.00 0.00 174.94 173.79 1zcf s VAL 8 N -1.65 2.41 -0.24 2.92 1.01 -1.09 -1.52 120.40 122.24 1zcf s VAL 8 Ca 0.05 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1zcf s VAL 8 Cb -0.08 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1zcf s VAL 8 CO 0.03 0.56 0.10 -0.63 0.00 0.00 0.00 175.10 175.17 1zcf s ILE 9 N -0.13 4.65 -0.26 2.22 -1.09 -0.55 -1.26 121.20 124.78 1zcf s ILE 9 Ca -0.03 -0.06 -0.07 0.00 -2.23 0.00 0.00 60.65 58.26 1zcf s ILE 9 Cb -0.14 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.55 1zcf s ILE 9 CO 0.04 0.34 0.06 -0.76 -1.23 0.00 0.00 174.94 173.39 1zcf s LEU 10 N 1.41 3.45 0.11 2.97 1.43 0.70 -1.54 118.68 127.21 1zcf s LEU 10 Ca 0.06 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1zcf s LEU 10 Cb -0.15 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.12 1zcf s LEU 10 CO 0.05 -0.07 0.38 0.00 0.23 0.00 0.00 176.35 176.95 1zcf s ALA 11 N 1.58 3.76 0.00 4.21 0.00 -1.12 -1.45 121.76 128.73 1zcf s ALA 11 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1zcf s ALA 11 Cb -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1zcf s ALA 11 CO 0.02 0.62 0.01 0.25 0.00 0.00 0.00 175.76 176.67 1zcf n THR 12 N 0.52 0.00 0.00 0.00 -2.24 -1.20 -1.63 114.28 109.73 1zcf n THR 12 Ca -0.05 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1zcf n THR 12 Cb 0.52 1.41 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 1zcf n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zcf n GLY 13 N 0.04 0.10 0.00 3.38 0.00 -1.25 -2.62 105.19 104.84 1zcf n GLY 13 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1zcf n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcf n GLY 14 N 0.00 -0.38 0.13 -0.02 0.00 -1.26 -4.16 105.19 99.50 1zcf n GLY 14 Ca 0.00 -2.20 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 1zcf n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zcf n THR 15 N 0.00 1.51 -0.32 2.61 -1.04 -1.26 -0.29 114.28 115.49 1zcf n THR 15 Ca 0.00 -0.50 0.30 0.00 -2.04 0.00 0.00 64.05 61.81 1zcf n THR 15 Cb 0.00 -1.61 0.64 0.00 -1.82 0.00 0.00 70.33 67.55 1zcf n THR 15 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1zcf h ILE 16 N -0.39 0.46 -2.12 12.58 2.10 -1.80 0.15 117.51 128.48 1zcf h ILE 16 Ca -0.63 -0.06 -0.67 0.00 1.08 0.00 0.00 64.86 64.59 1zcf h ILE 16 Cb 1.79 0.27 -0.36 0.00 -1.09 0.00 0.00 36.82 37.42 1zcf h ILE 16 CO -0.22 0.03 -0.02 0.00 -1.08 0.00 0.00 178.15 176.86 1zcf n ALA 17 N -2.63 5.32 -3.64 0.18 0.00 -1.26 -4.60 120.51 113.88 1zcf n ALA 17 Ca 0.25 -4.56 -0.01 0.00 0.00 0.00 0.00 53.44 49.12 1zcf n ALA 17 Cb 1.08 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 1zcf n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zcf s GLY 18 N -2.66 -0.71 0.46 0.00 0.00 0.54 -2.30 107.32 102.65 1zcf s GLY 18 Ca 0.46 2.37 -0.04 0.00 0.00 0.00 0.00 44.72 47.51 1zcf s GLY 18 CO -0.17 3.07 0.75 -1.35 0.00 0.00 0.00 173.10 175.39 1zcf s SER 19 N 2.88 6.24 0.00 1.64 1.04 -1.26 -0.97 113.70 123.27 1zcf s SER 19 Ca -0.06 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1zcf s SER 19 Cb -0.12 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1zcf s SER 19 CO -0.19 -0.55 0.00 0.00 0.98 0.00 0.00 173.24 173.49 1zcf n ALA 20 N -2.19 0.00 -1.57 5.32 0.00 -1.26 -4.76 120.51 116.05 1zcf n ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zcf n ALA 20 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1zcf n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf n ALA 21 N -3.00 0.39 -3.18 0.00 0.00 -1.26 -4.96 120.51 108.50 1zcf n ALA 21 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zcf n ALA 21 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1zcf n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf s ALA 22 N 0.00 -1.20 0.40 0.00 0.00 -1.26 -5.01 121.76 114.69 1zcf s ALA 22 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1zcf s ALA 22 Cb 0.00 0.68 0.83 0.00 0.00 0.00 0.00 23.12 24.63 1zcf s ALA 22 CO 0.00 -0.65 2.01 -0.91 0.00 0.00 0.00 175.76 176.21 1zcf h ASN 23 N 2.36 0.39 -0.93 0.00 4.21 -1.97 -3.18 115.58 116.47 1zcf h ASN 23 Ca -0.33 -0.03 -0.43 0.00 1.21 0.00 0.00 56.30 56.72 1zcf h ASN 23 Cb 1.26 -0.10 -0.41 0.00 -1.12 0.00 0.00 38.32 37.95 1zcf h ASN 23 CO 0.43 0.36 -0.99 0.35 -1.29 0.00 0.00 177.43 176.29 1zcf n THR 24 N -4.41 1.71 -3.34 2.81 -2.24 -1.26 0.24 114.28 107.79 1zcf n THR 24 Ca 0.02 -3.72 -0.44 0.00 -2.27 0.00 0.00 64.05 57.63 1zcf n THR 24 Cb 0.13 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 1zcf n THR 24 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zcf s GLN 25 N -3.49 3.00 -0.49 -0.78 0.74 -1.20 -4.90 119.66 112.54 1zcf s GLN 25 Ca 0.37 -1.30 0.03 0.00 0.05 0.00 0.00 55.36 54.52 1zcf s GLN 25 Cb 0.40 -4.14 0.43 0.00 1.10 0.00 0.00 33.01 30.80 1zcf s GLN 25 CO -0.04 -1.08 1.47 2.41 -0.55 0.00 0.00 175.29 177.50 1zcf n THR 26 N 5.28 2.88 -4.24 -0.34 -1.04 -1.26 -4.82 114.28 110.74 1zcf n THR 26 Ca -0.12 -4.15 -0.23 0.00 -2.04 0.00 0.00 64.05 57.51 1zcf n THR 26 Cb 0.44 -1.19 -0.07 0.00 -1.82 0.00 0.00 70.33 67.69 1zcf n THR 26 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1zcf s THR 27 N -4.97 3.73 -0.83 12.58 2.01 -1.26 -5.02 115.64 121.88 1zcf s THR 27 Ca 0.53 -1.70 -0.24 0.00 0.31 0.00 0.00 61.69 60.60 1zcf s THR 27 Cb 0.43 -2.97 -0.20 0.00 0.01 0.00 0.00 72.50 69.77 1zcf s THR 27 CO -0.10 -0.31 2.45 0.61 -0.69 0.00 0.00 174.62 176.57 1zcf n GLY 28 N -0.79 -0.26 0.36 4.40 0.00 -1.26 -4.88 105.19 102.76 1zcf n GLY 28 Ca -0.07 0.60 -0.03 0.00 0.00 0.00 0.00 46.02 46.51 1zcf n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zcf n TYR 29 N 12.22 -0.08 -3.07 1.61 0.18 -1.26 -5.09 117.16 121.67 1zcf n TYR 29 Ca 0.56 -0.24 -0.43 0.00 1.88 0.00 0.00 57.90 59.66 1zcf n TYR 29 Cb 0.26 -0.03 -0.06 0.00 -0.38 0.00 0.00 39.34 39.12 1zcf n TYR 29 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1zcf s LYS 30 N -2.18 3.31 0.04 -3.48 2.20 -1.26 -5.05 119.74 113.32 1zcf s LYS 30 Ca 0.00 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.33 1zcf s LYS 30 Cb -0.00 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 1zcf s LYS 30 CO 0.00 -1.04 0.06 0.00 -0.36 0.00 0.00 175.35 174.02 1zcf s ALA 31 N 2.95 3.52 0.00 3.13 0.00 -1.26 -4.61 121.76 125.49 1zcf s ALA 31 Ca 0.25 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1zcf s ALA 31 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1zcf s ALA 31 CO 0.20 0.71 0.00 0.41 0.00 0.00 0.00 175.76 177.08 1zcf n GLY 32 N 0.87 0.96 2.57 0.00 0.00 0.60 -4.63 105.19 105.55 1zcf n GLY 32 Ca -0.11 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1zcf n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcf n ALA 33 N -1.78 6.50 -3.65 4.61 0.00 -1.00 -4.60 120.51 120.58 1zcf n ALA 33 Ca 0.00 -4.16 -0.12 0.00 0.00 0.00 0.00 53.44 49.16 1zcf n ALA 33 Cb 0.00 -2.44 -0.12 0.00 0.00 0.00 0.00 19.45 16.88 1zcf n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zcf s LEU 34 N -3.06 0.40 0.89 0.00 1.43 -0.97 -4.74 118.68 112.63 1zcf s LEU 34 Ca 0.49 0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 54.05 1zcf s LEU 34 Cb 0.23 0.86 0.13 0.00 0.03 0.00 0.00 46.19 47.44 1zcf s LEU 34 CO -0.15 -0.16 1.16 -0.83 0.23 0.00 0.00 176.35 176.60 1zcf s GLY 35 N 1.15 1.59 0.05 -3.19 0.00 -1.26 -4.86 107.32 100.79 1zcf s GLY 35 Ca -0.08 -0.62 0.28 0.00 0.00 0.00 0.00 44.72 44.29 1zcf s GLY 35 CO -0.08 -0.06 1.79 1.55 0.00 0.00 0.00 173.10 176.30 1zcf n VAL 36 N -3.66 0.13 -0.04 1.40 3.14 -1.26 -3.88 118.33 114.16 1zcf n VAL 36 Ca 0.08 -0.07 -0.14 0.00 -2.96 0.00 0.00 64.34 61.25 1zcf n VAL 36 Cb 0.60 -0.38 -0.08 0.00 -1.06 0.00 0.00 33.84 32.91 1zcf n VAL 36 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zcf h GLU 37 N 0.00 0.35 0.28 1.45 4.39 -1.96 -3.34 114.58 115.76 1zcf h GLU 37 Ca 0.00 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1zcf h GLU 37 Cb 0.56 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1zcf h GLU 37 CO 0.00 0.86 -0.13 1.79 -1.16 0.00 0.00 179.01 180.36 1zcf h THR 38 N -0.10 0.76 -0.88 1.13 1.35 -1.97 -3.12 112.91 110.07 1zcf h THR 38 Ca -0.00 -0.25 0.36 0.00 -0.55 0.00 0.00 66.41 65.97 1zcf h THR 38 Cb 0.87 0.90 -0.15 0.00 -1.73 0.00 0.00 68.15 68.04 1zcf h THR 38 CO 0.06 0.05 0.50 0.18 -0.25 0.00 0.00 175.52 176.06 1zcf n LEU 39 N -5.20 0.28 -0.27 3.87 4.77 -1.25 0.22 117.00 119.42 1zcf n LEU 39 Ca -0.10 1.36 -0.01 0.00 -0.03 0.00 0.00 56.01 57.23 1zcf n LEU 39 Cb 0.21 -0.66 0.11 0.00 -2.33 0.00 0.00 43.42 40.74 1zcf n LEU 39 CO 0.34 -1.51 1.15 0.40 -1.33 0.00 0.00 177.39 176.43 1zcf h ILE 40 N 0.00 1.04 0.00 -0.08 1.08 -1.67 -3.24 117.51 114.64 1zcf h ILE 40 Ca 0.72 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.89 1zcf h ILE 40 Cb 1.96 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 1zcf h ILE 40 CO -0.61 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 177.01 1zcf n GLN 41 N -4.68 0.00 -0.17 2.37 1.13 0.58 -3.46 117.38 113.15 1zcf n GLN 41 Ca 0.10 0.23 0.15 0.00 -1.94 0.00 0.00 57.00 55.53 1zcf n GLN 41 Cb 0.14 -1.18 0.25 0.00 0.11 0.00 0.00 30.24 29.56 1zcf n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zcf n ALA 42 N -1.11 0.49 -3.71 -1.58 0.00 -1.17 -2.50 120.51 110.94 1zcf n ALA 42 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 1zcf n ALA 42 Cb 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 1zcf n ALA 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zcf s VAL 43 N -4.32 1.64 -1.41 0.00 1.01 -1.23 -4.92 120.40 111.18 1zcf s VAL 43 Ca -0.03 -3.09 0.20 0.00 0.00 0.00 0.00 61.98 59.06 1zcf s VAL 43 Cb 0.12 -2.12 0.34 0.00 0.00 0.00 0.00 36.38 34.72 1zcf s VAL 43 CO 0.31 -1.00 1.63 -2.65 0.00 0.00 0.00 175.10 173.40 1zcf n PRO 44 N 2.93 0.27 0.10 2.72 -0.02 -1.04 -2.40 135.00 137.57 1zcf n PRO 44 Ca 0.16 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1zcf n PRO 44 Cb 0.37 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.77 1zcf n PRO 44 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zcf n GLU 45 N -1.30 0.25 -0.15 -0.52 4.71 -1.26 -3.18 120.64 119.19 1zcf n GLU 45 Ca 0.09 0.22 0.01 0.00 -0.01 0.00 0.00 57.16 57.48 1zcf n GLU 45 Cb 0.16 -1.80 0.29 0.00 -1.01 0.00 0.00 31.44 29.08 1zcf n GLU 45 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1zcf h LEU 46 N 0.00 0.75 -2.05 -4.62 3.38 -1.84 -2.67 115.31 108.26 1zcf h LEU 46 Ca 0.00 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.03 1zcf h LEU 46 Cb 0.70 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1zcf h LEU 46 CO 0.00 0.57 0.24 0.11 0.09 0.00 0.00 178.44 179.45 1zcf h LYS 47 N 0.88 0.00 -0.15 1.13 1.57 -1.76 -0.47 116.57 117.77 1zcf h LYS 47 Ca 0.23 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.88 1zcf h LYS 47 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1zcf h LYS 47 CO -0.05 0.00 -0.47 1.15 -0.57 0.00 0.00 179.45 179.51 1zcf h THR 48 N 0.00 1.33 0.50 -0.16 2.02 -1.70 -3.28 112.91 111.62 1zcf h THR 48 Ca 0.15 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 1zcf h THR 48 Cb 0.63 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1zcf h THR 48 CO -0.00 0.51 -0.24 -0.07 0.37 0.00 0.00 175.52 176.09 1zcf h LEU 49 N 0.30 -0.57 -7.00 2.58 3.38 -1.20 -3.48 115.31 109.32 1zcf h LEU 49 Ca 0.02 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1zcf h LEU 49 Cb 0.94 0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.61 1zcf h LEU 49 CO 0.08 -0.26 0.45 0.00 0.09 0.00 0.00 178.44 178.79 1zcf s ALA 50 N -4.34 -1.90 0.21 1.53 0.00 -1.02 -4.69 121.76 111.55 1zcf s ALA 50 Ca -0.10 1.59 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 1zcf s ALA 50 Cb 0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 23.12 22.36 1zcf s ALA 50 CO 0.30 -0.31 1.25 0.54 0.00 0.00 0.00 175.76 177.53 1zcf s ASN 51 N -0.89 6.99 0.10 0.00 4.22 -1.21 -4.43 114.94 119.72 1zcf s ASN 51 Ca -0.03 2.34 0.07 0.00 -2.14 0.00 0.00 52.86 53.10 1zcf s ASN 51 Cb -0.01 -2.61 -0.03 0.00 1.28 0.00 0.00 41.25 39.87 1zcf s ASN 51 CO 0.02 -0.44 -0.17 0.27 -2.04 0.00 0.00 177.10 174.73 1zcf s ILE 52 N -0.11 1.48 0.01 0.54 -4.36 -1.26 -2.81 121.20 114.70 1zcf s ILE 52 Ca 0.54 -1.54 0.08 0.00 -0.26 0.00 0.00 60.65 59.47 1zcf s ILE 52 Cb -0.35 -1.44 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 1zcf s ILE 52 CO 0.39 -0.20 -0.25 -0.54 0.24 0.00 0.00 174.94 174.58 1zcf s LYS 53 N -2.08 1.91 0.14 0.37 1.02 -0.57 -4.98 119.74 115.53 1zcf s LYS 53 Ca 0.05 -0.99 0.10 0.00 0.02 0.00 0.00 55.97 55.15 1zcf s LYS 53 Cb -0.09 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1zcf s LYS 53 CO 0.04 0.52 -0.24 0.20 -0.92 0.00 0.00 175.35 174.95 1zcf s GLY 54 N -0.90 1.50 0.17 -3.33 0.00 -1.26 -1.48 107.32 102.02 1zcf s GLY 54 Ca 0.10 -1.44 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1zcf s GLY 54 CO 0.00 -1.44 -0.07 -0.54 0.00 0.00 0.00 173.10 171.05 1zcf s GLU 55 N -2.17 1.14 -0.34 2.90 2.02 -0.59 -4.95 118.70 116.72 1zcf s GLU 55 Ca 0.13 -1.52 0.03 0.00 0.02 0.00 0.00 54.97 53.64 1zcf s GLU 55 Cb -0.09 -0.62 0.10 0.00 0.10 0.00 0.00 34.13 33.62 1zcf s GLU 55 CO 0.06 0.02 0.05 -1.14 0.02 0.00 0.00 175.26 174.27 1zcf s GLN 56 N -3.78 1.59 0.32 1.61 2.00 -1.26 -2.80 119.66 117.35 1zcf s GLN 56 Ca 0.20 -1.83 0.23 0.00 -2.00 0.00 0.00 55.36 51.96 1zcf s GLN 56 Cb 0.03 -3.21 0.17 0.00 0.80 0.00 0.00 33.01 30.81 1zcf s GLN 56 CO 0.03 -0.92 1.33 0.28 -0.50 0.00 0.00 175.29 175.52 1zcf h VAL 57 N 6.60 0.00 0.00 1.34 2.07 -1.66 -3.48 116.25 121.12 1zcf h VAL 57 Ca -0.06 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1zcf h VAL 57 Cb 1.02 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1zcf h VAL 57 CO 0.53 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.12 1zcf n ALA 58 N -2.14 0.00 -2.98 1.67 0.00 -1.04 -4.97 120.51 111.05 1zcf n ALA 58 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1zcf n ALA 58 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 1zcf n ALA 58 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zcf s SER 59 N 0.00 -0.50 -0.01 0.00 1.04 -1.25 -3.71 113.70 109.28 1zcf s SER 59 Ca 0.00 -2.13 -0.06 0.00 0.48 0.00 0.00 55.95 54.24 1zcf s SER 59 Cb 0.00 1.14 0.00 0.00 0.10 0.00 0.00 66.02 67.26 1zcf s SER 59 CO 0.00 -0.10 0.12 -0.51 0.98 0.00 0.00 173.24 173.73 1zcf s ILE 60 N 0.65 0.07 0.43 -1.02 2.07 -1.08 -4.99 121.20 117.34 1zcf s ILE 60 Ca 0.30 -0.56 -0.26 0.00 -1.41 0.00 0.00 60.65 58.72 1zcf s ILE 60 Cb 0.01 -0.36 -0.09 0.00 0.13 0.00 0.00 42.46 42.15 1zcf s ILE 60 CO -0.10 -0.31 1.39 -0.83 -1.91 0.00 0.00 174.94 173.18 1zcf s GLY 61 N -1.07 2.92 0.59 1.50 0.00 -1.26 -4.60 107.32 105.40 1zcf s GLY 61 Ca -0.12 1.39 0.39 0.00 0.00 0.00 0.00 44.72 46.39 1zcf s GLY 61 CO 0.01 2.00 2.20 1.48 0.00 0.00 0.00 173.10 178.79 1zcf h SER 62 N 2.49 0.00 0.32 1.64 4.64 -1.92 0.98 113.55 121.70 1zcf h SER 62 Ca -0.50 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 1zcf h SER 62 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1zcf h SER 62 CO 0.62 0.00 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.91 1zcf h GLU 63 N 0.00 0.03 -0.47 4.77 3.07 -1.94 -2.66 114.58 117.37 1zcf h GLU 63 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1zcf h GLU 63 Cb 0.05 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1zcf h GLU 63 CO 0.00 0.36 0.01 0.09 -1.40 0.00 0.00 179.01 178.08 1zcf n ASN 64 N -4.13 5.02 -4.77 1.42 3.02 0.33 -4.97 115.26 111.18 1zcf n ASN 64 Ca -0.02 -2.99 -0.40 0.00 -0.03 0.00 0.00 54.58 51.13 1zcf n ASN 64 Cb 0.38 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 1zcf n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zcf s MET 65 N -2.82 4.19 0.13 3.52 -2.45 -1.00 -4.93 119.30 115.94 1zcf s MET 65 Ca 0.50 2.29 0.06 0.00 -1.25 0.00 0.00 55.69 57.29 1zcf s MET 65 Cb 0.39 -2.96 -0.04 0.00 1.25 0.00 0.00 34.83 33.47 1zcf s MET 65 CO 0.13 -0.35 -0.14 0.95 1.05 0.00 0.00 175.02 176.66 1zcf s THR 66 N -1.17 1.38 0.44 10.11 -4.23 -1.26 -5.04 115.64 115.87 1zcf s THR 66 Ca 0.52 -1.80 0.18 0.00 -1.18 0.00 0.00 61.69 59.42 1zcf s THR 66 Cb -0.41 -1.62 0.38 0.00 1.34 0.00 0.00 72.50 72.19 1zcf s THR 66 CO 0.54 -0.45 1.88 0.77 -0.54 0.00 0.00 174.62 176.83 1zcf h SER 67 N 3.37 0.35 -0.72 3.99 4.64 -2.00 -0.95 113.55 122.23 1zcf h SER 67 Ca -0.40 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.03 1zcf h SER 67 Cb 1.20 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 1zcf h SER 67 CO 0.52 0.16 0.40 0.44 -0.87 0.00 0.00 176.83 177.48 1zcf h ASP 68 N 0.36 0.58 -0.13 4.97 5.19 -1.97 -2.35 116.42 123.07 1zcf h ASP 68 Ca 0.43 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.84 1zcf h ASP 68 Cb 1.11 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.54 1zcf h ASP 68 CO -0.14 0.36 -0.04 0.58 -3.12 0.00 0.00 179.24 176.88 1zcf h VAL 69 N 0.71 1.30 -0.72 -1.35 2.07 -1.60 -2.84 116.25 113.82 1zcf h VAL 69 Ca 0.33 -1.02 0.20 0.00 0.82 0.00 0.00 66.70 67.03 1zcf h VAL 69 Cb 0.24 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1zcf h VAL 69 CO -0.21 0.29 0.51 -0.07 0.02 0.00 0.00 177.57 178.12 1zcf h LEU 70 N -0.05 0.08 -0.27 2.57 4.07 -1.24 0.24 115.31 120.70 1zcf h LEU 70 Ca 0.03 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.90 1zcf h LEU 70 Cb 0.48 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1zcf h LEU 70 CO 0.02 0.03 -0.22 0.25 -1.08 0.00 0.00 178.44 177.44 1zcf h LEU 71 N 0.08 0.66 -1.02 1.67 5.85 -1.20 -1.39 115.31 119.95 1zcf h LEU 71 Ca 0.35 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1zcf h LEU 71 Cb 1.27 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1zcf h LEU 71 CO -0.03 0.97 -0.37 0.74 -0.34 0.00 0.00 178.44 179.41 1zcf h THR 72 N 0.35 0.93 0.00 1.05 2.02 -0.55 -3.10 112.91 113.62 1zcf h THR 72 Ca 0.05 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1zcf h THR 72 Cb 0.77 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1zcf h THR 72 CO 0.06 0.37 -0.00 0.25 0.37 0.00 0.00 175.52 176.56 1zcf h LEU 73 N 0.00 -0.00 -0.44 2.58 5.85 -0.53 -2.96 115.31 119.82 1zcf h LEU 73 Ca -0.00 -0.94 0.07 0.00 0.84 0.00 0.00 57.88 57.85 1zcf h LEU 73 Cb 0.85 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1zcf h LEU 73 CO 0.05 0.95 0.06 0.77 -0.34 0.00 0.00 178.44 179.93 1zcf h SER 74 N -0.97 -0.05 0.20 1.25 4.64 -1.32 -0.27 113.55 117.04 1zcf h SER 74 Ca -0.00 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1zcf h SER 74 Cb 0.94 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1zcf h SER 74 CO 0.00 0.01 -0.25 0.11 -0.87 0.00 0.00 176.83 175.82 1zcf h LYS 75 N 0.19 -0.49 -0.24 4.77 1.57 -1.66 -2.00 116.57 118.70 1zcf h LYS 75 Ca 0.22 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.08 1zcf h LYS 75 Cb 0.29 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1zcf h LYS 75 CO -0.31 -0.33 -0.09 -0.09 -0.57 0.00 0.00 179.45 178.07 1zcf h ARG 76 N -0.51 -0.04 -0.64 3.15 9.65 -1.29 -1.45 114.38 123.25 1zcf h ARG 76 Ca 0.01 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.03 1zcf h ARG 76 Cb 0.49 0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 28.98 1zcf h ARG 76 CO -0.09 -0.03 0.01 0.28 2.80 0.00 0.00 179.97 182.94 1zcf h VAL 77 N -0.04 0.47 -0.45 0.20 2.07 -0.71 0.24 116.25 118.04 1zcf h VAL 77 Ca 0.12 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1zcf h VAL 77 Cb 0.23 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1zcf h VAL 77 CO -0.27 0.02 0.13 0.78 0.02 0.00 0.00 177.57 178.25 1zcf h ASN 78 N 0.12 0.60 -0.24 0.57 2.35 -0.82 -1.31 115.58 116.85 1zcf h ASN 78 Ca 0.34 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1zcf h ASN 78 Cb 0.55 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1zcf h ASN 78 CO -0.54 0.59 0.12 -0.08 -1.65 0.00 0.00 177.43 175.86 1zcf h GLU 79 N 0.65 0.34 0.10 0.81 4.81 0.49 -2.72 114.58 119.06 1zcf h GLU 79 Ca 0.15 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 59.08 1zcf h GLU 79 Cb 0.21 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1zcf h GLU 79 CO -0.01 0.33 -1.16 -0.07 -0.73 0.00 0.00 179.01 177.37 1zcf h LEU 80 N 0.27 0.43 -2.03 1.64 4.07 -1.19 -3.19 115.31 115.30 1zcf h LEU 80 Ca 0.08 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1zcf h LEU 80 Cb 0.10 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1zcf h LEU 80 CO -0.01 1.30 0.00 -0.07 -1.08 0.00 0.00 178.44 178.58 1zcf h LEU 81 N 0.10 0.00 -0.47 1.67 3.38 -1.23 -2.52 115.31 116.25 1zcf h LEU 81 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zcf h LEU 81 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1zcf h LEU 81 CO 0.19 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1zcf h ALA 82 N 2.03 1.00 -1.95 1.53 0.00 -1.47 -3.47 119.26 116.94 1zcf h ALA 82 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1zcf h ALA 82 Cb 0.18 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.15 1zcf h ALA 82 CO 0.00 0.00 0.38 1.03 0.00 0.00 0.00 179.25 180.66 1zcf s ARG 83 N -3.34 0.15 -0.01 0.00 0.52 -0.95 -5.01 118.95 110.30 1zcf s ARG 83 Ca 0.05 -0.42 0.22 0.00 -0.52 0.00 0.00 55.73 55.06 1zcf s ARG 83 Cb 0.07 -1.79 -0.28 0.00 0.52 0.00 0.00 34.95 33.47 1zcf s ARG 83 CO 0.62 -2.74 0.68 0.43 0.02 0.00 0.00 175.30 174.30 1zcf n SER 84 N -4.00 0.44 -1.52 0.23 7.64 -1.26 -4.23 113.62 110.92 1zcf n SER 84 Ca 0.16 -0.42 0.10 0.00 1.01 0.00 0.00 58.87 59.72 1zcf n SER 84 Cb 0.59 1.54 0.35 0.00 -1.01 0.00 0.00 64.21 65.68 1zcf n SER 84 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1zcf n ASP 85 N -1.94 4.54 -3.98 6.43 5.75 -1.26 -4.78 116.55 121.31 1zcf n ASP 85 Ca -0.00 -2.33 -0.31 0.00 -0.01 0.00 0.00 54.79 52.14 1zcf n ASP 85 Cb 0.47 -0.55 -0.15 0.00 -1.03 0.00 0.00 41.12 39.85 1zcf n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zcf s VAL 86 N -1.62 1.94 -0.10 2.12 1.01 -1.26 -4.66 120.40 117.83 1zcf s VAL 86 Ca 0.50 -1.85 0.16 0.00 0.00 0.00 0.00 61.98 60.79 1zcf s VAL 86 Cb 0.31 -2.30 -0.17 0.00 0.00 0.00 0.00 36.38 34.22 1zcf s VAL 86 CO 0.27 -0.38 0.74 0.47 0.00 0.00 0.00 175.10 176.20 1zcf n ASP 87 N 4.44 0.81 -3.52 3.32 8.00 -0.70 -4.81 116.55 124.10 1zcf n ASP 87 Ca -0.04 0.37 -0.06 0.00 0.71 0.00 0.00 54.79 55.76 1zcf n ASP 87 Cb 0.42 0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1zcf n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zcf s GLY 88 N -4.90 0.03 -0.04 0.44 0.00 -1.25 -4.37 107.32 97.23 1zcf s GLY 88 Ca -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 1zcf s GLY 88 CO 0.82 0.18 0.09 0.14 0.00 0.00 0.00 173.10 174.33 1zcf s VAL 89 N -3.11 -0.03 0.03 1.40 1.01 -0.86 -2.68 120.40 116.16 1zcf s VAL 89 Ca 0.14 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1zcf s VAL 89 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1zcf s VAL 89 CO 0.07 0.05 -0.18 -0.69 0.00 0.00 0.00 175.10 174.34 1zcf s VAL 90 N 0.67 2.77 -0.08 2.92 1.01 -0.39 -1.59 120.40 125.71 1zcf s VAL 90 Ca -0.05 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 1zcf s VAL 90 Cb -0.07 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1zcf s VAL 90 CO -0.03 0.37 -0.03 -0.63 0.00 0.00 0.00 175.10 174.78 1zcf s ILE 91 N -0.89 0.65 0.17 2.22 1.01 -0.05 -0.22 121.20 124.09 1zcf s ILE 91 Ca 0.14 -0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.45 1zcf s ILE 91 Cb -0.10 -0.73 -0.08 0.00 0.01 0.00 0.00 42.46 41.55 1zcf s ILE 91 CO 0.04 0.30 0.84 0.42 0.00 0.00 0.00 174.94 176.54 1zcf s THR 92 N 1.74 4.33 0.20 2.92 -4.23 -0.53 -1.86 115.64 118.21 1zcf s THR 92 Ca 0.03 1.85 -0.14 0.00 -1.18 0.00 0.00 61.69 62.24 1zcf s THR 92 Cb -0.13 -4.21 0.01 0.00 1.34 0.00 0.00 72.50 69.51 1zcf s THR 92 CO -0.06 0.48 0.45 -2.28 -0.54 0.00 0.00 174.62 172.67 1zcf s HIS 93 N -0.93 0.11 0.69 3.99 5.04 -1.00 -3.26 115.29 119.93 1zcf s HIS 93 Ca 0.39 -0.46 -0.12 0.00 -1.54 0.00 0.00 55.06 53.32 1zcf s HIS 93 Cb -0.24 0.23 0.01 0.00 0.04 0.00 0.00 32.58 32.63 1zcf s HIS 93 CO 0.28 -0.88 1.07 0.20 -2.34 0.00 0.00 174.74 173.07 1zcf s GLY 94 N -2.92 1.83 0.20 1.59 0.00 -1.26 -4.57 107.32 102.19 1zcf s GLY 94 Ca 0.14 0.26 0.14 0.00 0.00 0.00 0.00 44.72 45.25 1zcf s GLY 94 CO 0.00 0.58 1.26 0.00 0.00 0.00 0.00 173.10 174.94 1zcf h THR 95 N -0.46 0.92 -0.00 0.90 1.03 -1.96 -3.30 112.91 110.04 1zcf h THR 95 Ca -0.45 -2.38 -0.16 0.00 -0.01 0.00 0.00 66.41 63.42 1zcf h THR 95 Cb 1.22 2.41 -0.02 0.00 -1.07 0.00 0.00 68.15 70.69 1zcf h THR 95 CO 0.55 0.52 -0.73 0.44 -0.01 0.00 0.00 175.52 176.29 1zcf h ASP 96 N 0.00 0.04 0.00 0.00 3.32 -1.95 -3.33 116.42 114.50 1zcf h ASP 96 Ca -0.05 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1zcf h ASP 96 Cb 1.51 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1zcf h ASP 96 CO 0.07 0.76 -0.03 0.35 -1.72 0.00 0.00 179.24 178.67 1zcf n THR 97 N -3.69 1.69 0.39 0.35 -2.24 -1.26 -4.66 114.28 104.87 1zcf n THR 97 Ca -0.01 -2.01 0.02 0.00 -2.27 0.00 0.00 64.05 59.78 1zcf n THR 97 Cb 0.71 -0.12 0.12 0.00 -2.10 0.00 0.00 70.33 68.94 1zcf n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zcf n LEU 98 N -1.26 0.00 0.10 3.22 7.94 -1.24 -1.26 117.00 124.49 1zcf n LEU 98 Ca 0.14 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.89 1zcf n LEU 98 Cb 0.60 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.43 1zcf n LEU 98 CO 0.01 0.00 0.00 0.44 -1.11 0.00 0.00 177.39 176.73 1zcf h ASP 99 N 0.00 0.41 0.00 1.96 5.19 -1.88 -3.39 116.42 118.71 1zcf h ASP 99 Ca 0.00 -0.42 -0.02 0.00 -0.62 0.00 0.00 57.03 55.97 1zcf h ASP 99 Cb 0.00 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.38 1zcf h ASP 99 CO 0.00 1.31 -0.96 -0.62 -3.12 0.00 0.00 179.24 175.84 1zcf n GLU 100 N -3.55 0.52 -0.32 3.56 4.71 -0.39 -4.61 120.64 120.55 1zcf n GLU 100 Ca -0.08 0.27 0.09 0.00 -0.01 0.00 0.00 57.16 57.44 1zcf n GLU 100 Cb 0.99 -1.48 0.21 0.00 -1.01 0.00 0.00 31.44 30.14 1zcf n GLU 100 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1zcf h SER 101 N -1.00 -0.56 1.04 1.62 0.02 -1.79 0.24 113.55 113.12 1zcf h SER 101 Ca -0.03 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1zcf h SER 101 Cb 0.93 0.48 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1zcf h SER 101 CO -0.02 -0.29 0.00 -0.81 -1.14 0.00 0.00 176.83 174.57 1zcf n PRO 102 N -5.48 0.20 0.04 3.45 -0.04 -1.26 -2.96 135.00 128.94 1zcf n PRO 102 Ca 0.18 0.30 -0.02 0.00 -0.04 0.00 0.00 63.50 63.91 1zcf n PRO 102 Cb 0.60 -1.79 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 1zcf n PRO 102 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1zcf h TYR 103 N 0.00 0.00 -0.43 0.54 3.20 -1.20 -3.23 116.97 115.84 1zcf h TYR 103 Ca 0.00 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1zcf h TYR 103 Cb 0.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1zcf h TYR 103 CO 0.00 0.71 -0.08 0.35 -1.64 0.00 0.00 178.16 177.50 1zcf h PHE 104 N 0.00 0.91 0.00 -3.82 3.04 -1.32 -2.49 116.94 113.26 1zcf h PHE 104 Ca -0.14 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 61.60 1zcf h PHE 104 Cb 1.67 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 39.95 1zcf h PHE 104 CO 0.00 0.92 -0.10 -0.07 -2.02 0.00 0.00 178.31 177.04 1zcf h LEU 105 N 0.65 0.00 -1.88 0.59 3.38 -1.69 -2.60 115.31 113.76 1zcf h LEU 105 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1zcf h LEU 105 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1zcf h LEU 105 CO 0.04 0.10 -0.13 -1.13 0.09 0.00 0.00 178.44 177.41 1zcf h ASN 106 N 0.00 0.00 -0.58 -0.43 -1.24 -1.46 -1.88 115.58 109.98 1zcf h ASN 106 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zcf h ASN 106 Cb 0.75 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1zcf h ASN 106 CO 0.01 0.13 0.00 0.18 -1.29 0.00 0.00 177.43 176.46 1zcf n LEU 107 N -3.72 3.64 0.00 0.34 4.77 -0.98 -2.11 117.00 118.94 1zcf n LEU 107 Ca -0.02 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 1zcf n LEU 107 Cb 0.24 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1zcf n LEU 107 CO 0.31 0.88 0.02 0.35 -1.33 0.00 0.00 177.39 177.62 1zcf n THR 108 N 1.41 0.00 -3.47 -5.08 -2.24 -0.83 -4.41 114.28 99.66 1zcf n THR 108 Ca 0.21 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.62 1zcf n THR 108 Cb 0.58 1.42 -0.07 0.00 -2.10 0.00 0.00 70.33 70.16 1zcf n THR 108 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1zcf s VAL 109 N 0.00 5.27 -1.02 2.28 -7.23 -0.77 -4.86 120.40 114.06 1zcf s VAL 109 Ca 0.00 0.64 -0.02 0.00 -1.81 0.00 0.00 61.98 60.79 1zcf s VAL 109 Cb 0.00 -3.68 0.31 0.00 0.56 0.00 0.00 36.38 33.57 1zcf s VAL 109 CO 0.00 0.35 1.60 0.29 -0.31 0.00 0.00 175.10 177.03 1zcf n LYS 110 N 3.81 4.83 -3.62 4.82 4.76 -1.26 -4.30 118.16 127.20 1zcf n LYS 110 Ca -0.10 -4.63 -0.09 0.00 -2.87 0.00 0.00 58.31 50.62 1zcf n LYS 110 Cb 0.52 -2.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.22 1zcf n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zcf s SER 111 N -1.69 -0.41 0.09 4.39 0.15 -1.26 -4.95 113.70 110.03 1zcf s SER 111 Ca 0.36 -0.27 0.23 0.00 0.70 0.00 0.00 55.95 56.97 1zcf s SER 111 Cb 0.13 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1zcf s SER 111 CO -0.02 -1.09 0.95 0.47 1.20 0.00 0.00 173.24 174.75 1zcf n ASP 112 N -0.41 0.59 -4.71 5.45 8.00 -1.26 -4.65 116.55 119.56 1zcf n ASP 112 Ca -0.11 0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.01 1zcf n ASP 112 Cb 0.62 0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 42.56 1zcf n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zcf s LYS 113 N -3.31 4.29 0.08 -1.24 1.02 -1.26 -2.60 119.74 116.72 1zcf s LYS 113 Ca 0.00 2.11 -0.36 0.00 0.02 0.00 0.00 55.97 57.74 1zcf s LYS 113 Cb 0.13 -3.34 -0.18 0.00 -0.52 0.00 0.00 37.83 33.91 1zcf s LYS 113 CO 0.81 -0.51 1.02 -2.30 -0.92 0.00 0.00 175.35 173.46 1zcf n PRO 114 N 4.40 0.36 -3.87 -1.68 -0.02 -1.26 -4.91 135.00 128.02 1zcf n PRO 114 Ca 0.12 0.13 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 1zcf n PRO 114 Cb 0.42 -1.56 -0.16 0.00 -0.02 0.00 0.00 33.50 32.18 1zcf n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zcf s VAL 115 N -0.15 1.04 -0.06 -1.45 1.01 -1.26 -2.03 120.40 117.51 1zcf s VAL 115 Ca 0.82 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1zcf s VAL 115 Cb -1.09 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 1zcf s VAL 115 CO 0.55 0.06 -0.20 -0.69 0.00 0.00 0.00 175.10 174.82 1zcf s VAL 116 N 1.65 1.65 0.12 2.92 1.01 -0.62 -1.75 120.40 125.37 1zcf s VAL 116 Ca -0.00 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1zcf s VAL 116 Cb -0.16 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1zcf s VAL 116 CO -0.07 0.47 0.23 -0.36 0.00 0.00 0.00 175.10 175.36 1zcf s PHE 117 N 0.07 3.43 0.04 5.22 0.40 -0.19 -0.87 117.98 126.09 1zcf s PHE 117 Ca -0.06 0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.25 1zcf s PHE 117 Cb -0.13 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1zcf s PHE 117 CO 0.03 0.54 0.35 0.54 0.70 0.00 0.00 175.22 177.39 1zcf s VAL 118 N -1.64 0.07 0.00 -0.44 0.11 -0.77 -2.36 120.40 115.37 1zcf s VAL 118 Ca 0.34 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 1zcf s VAL 118 Cb -0.12 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 1zcf s VAL 118 CO 0.27 -0.32 0.00 0.00 -3.33 0.00 0.00 175.10 171.72 1zcf n ALA 119 N 0.54 0.00 -3.40 1.54 0.00 -1.26 -2.36 120.51 115.57 1zcf n ALA 119 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 1zcf n ALA 119 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 1zcf n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zcf s ALA 120 N -1.00 -1.28 -0.02 0.00 0.00 -1.26 -4.71 121.76 113.49 1zcf s ALA 120 Ca 0.00 1.16 0.05 0.00 0.00 0.00 0.00 51.96 53.17 1zcf s ALA 120 Cb 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 23.12 22.45 1zcf s ALA 120 CO 0.00 -0.28 0.77 0.52 0.00 0.00 0.00 175.76 176.77 1zcf h MET 121 N 4.41 0.10 -5.86 0.00 2.86 -1.93 -3.41 114.93 111.11 1zcf h MET 121 Ca -0.28 -0.18 -0.63 0.00 -2.06 0.00 0.00 59.70 56.55 1zcf h MET 121 Cb 1.17 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 1zcf h MET 121 CO 0.28 0.84 -0.40 1.03 1.06 0.00 0.00 176.91 179.72 1zcf s ARG 122 N -2.61 3.57 0.95 1.72 1.81 -1.26 -5.07 118.95 118.05 1zcf s ARG 122 Ca -0.07 -0.07 -0.11 0.00 -1.72 0.00 0.00 55.73 53.76 1zcf s ARG 122 Cb 0.08 -3.11 0.17 0.00 -0.45 0.00 0.00 34.95 31.64 1zcf s ARG 122 CO 0.82 0.67 1.12 -2.14 -0.68 0.00 0.00 175.30 175.10 1zcf s PRO 123 N -1.61 0.74 0.00 3.54 0.02 -1.26 -4.56 135.00 131.87 1zcf s PRO 123 Ca 0.25 1.37 0.21 0.00 0.02 0.00 0.00 61.00 62.85 1zcf s PRO 123 Cb -0.13 -1.71 1.27 0.00 0.02 0.00 0.00 34.50 33.95 1zcf s PRO 123 CO 0.14 -2.76 1.69 0.00 -0.33 0.00 0.00 177.00 175.74 1zcf n ALA 124 N -4.31 2.40 -0.13 -1.55 0.00 -0.14 -2.48 120.51 114.30 1zcf n ALA 124 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zcf n ALA 124 Cb 0.53 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1zcf n ALA 124 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zcf n THR 125 N -0.93 0.24 -2.02 0.00 -2.24 -1.26 -4.95 114.28 103.12 1zcf n THR 125 Ca 0.16 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 1zcf n THR 125 Cb 0.07 0.97 0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1zcf n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcf s ALA 126 N -0.24 2.72 -0.05 6.98 0.00 -1.04 -4.27 121.76 125.87 1zcf s ALA 126 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1zcf s ALA 126 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1zcf s ALA 126 CO 0.00 -0.85 1.53 0.42 0.00 0.00 0.00 175.76 176.87 1zcf s ILE 127 N -2.46 3.67 -0.67 0.00 -1.09 0.66 -2.96 121.20 118.35 1zcf s ILE 127 Ca 0.64 0.91 -0.02 0.00 -2.23 0.00 0.00 60.65 59.95 1zcf s ILE 127 Cb -0.16 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 1zcf s ILE 127 CO 0.38 -0.06 0.57 -1.20 -1.23 0.00 0.00 174.94 173.40 1zcf n SER 128 N 6.52 -3.35 -4.74 3.58 7.64 -1.26 -5.00 113.62 117.01 1zcf n SER 128 Ca 0.16 -0.39 -0.41 0.00 1.01 0.00 0.00 58.87 59.23 1zcf n SER 128 Cb 0.43 -3.28 -0.03 0.00 -1.01 0.00 0.00 64.21 60.32 1zcf n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zcf s ALA 129 N -3.22 3.50 -0.32 -0.43 0.00 -1.16 -4.98 121.76 115.15 1zcf s ALA 129 Ca 0.13 1.08 0.23 0.00 0.00 0.00 0.00 51.96 53.40 1zcf s ALA 129 Cb -0.02 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.70 1zcf s ALA 129 CO 0.44 -0.49 1.09 0.38 0.00 0.00 0.00 175.76 177.18 1zcf h ASP 130 N 4.96 0.00 -0.69 0.00 -0.00 -1.85 -3.40 116.42 115.44 1zcf h ASP 130 Ca -0.45 -0.05 0.14 0.00 -0.00 0.00 0.00 57.03 56.67 1zcf h ASP 130 Cb 1.22 0.00 -0.13 0.00 -0.00 0.00 0.00 39.33 40.42 1zcf h ASP 130 CO 0.74 0.03 -0.14 1.23 -0.00 0.00 0.00 179.24 181.09 1zcf h GLY 131 N 4.10 0.54 -0.01 7.15 0.00 -1.84 -1.42 103.07 111.59 1zcf h GLY 131 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1zcf h GLY 131 CO 0.00 -0.26 -0.20 -2.55 0.00 0.00 0.00 176.54 173.53 1zcf h PRO 132 N 0.01 -0.23 0.00 4.80 0.11 -1.91 0.71 132.00 135.49 1zcf h PRO 132 Ca 0.34 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.45 1zcf h PRO 132 Cb 0.53 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1zcf h PRO 132 CO -0.70 -0.15 -0.08 1.98 -0.21 0.00 0.00 178.00 178.85 1zcf h MET 133 N -0.24 0.00 -0.02 1.05 1.85 -1.81 0.12 114.93 115.88 1zcf h MET 133 Ca 0.01 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 58.87 1zcf h MET 133 Cb 0.26 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.30 1zcf h MET 133 CO -0.14 0.08 -0.92 -0.91 -0.40 0.00 0.00 176.91 174.61 1zcf h ASN 134 N 0.00 0.62 -0.17 1.39 2.35 -0.92 -2.58 115.58 116.28 1zcf h ASN 134 Ca -0.00 -0.48 -0.06 0.00 -0.55 0.00 0.00 56.30 55.20 1zcf h ASN 134 Cb 0.17 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1zcf h ASN 134 CO 0.01 1.27 -0.15 0.25 -1.65 0.00 0.00 177.43 177.17 1zcf h LEU 135 N 0.29 0.42 -0.63 1.61 5.85 -0.19 -1.39 115.31 121.26 1zcf h LEU 135 Ca -0.08 -0.46 0.12 0.00 0.84 0.00 0.00 57.88 58.29 1zcf h LEU 135 Cb 1.55 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.38 1zcf h LEU 135 CO 0.17 0.80 0.16 0.22 -0.34 0.00 0.00 178.44 179.44 1zcf h TYR 136 N 0.05 0.26 0.00 1.25 5.03 -0.76 -1.02 116.97 121.78 1zcf h TYR 136 Ca 0.03 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.29 1zcf h TYR 136 Cb 0.67 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.92 1zcf h TYR 136 CO 0.08 -0.01 -0.38 0.78 -1.32 0.00 0.00 178.16 177.30 1zcf h GLY 137 N 0.30 0.00 2.00 1.82 0.00 -1.47 -3.11 103.07 102.61 1zcf h GLY 137 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 1zcf h GLY 137 CO -0.40 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 175.89 1zcf h ALA 138 N 1.62 1.48 0.03 3.60 0.00 -0.03 -2.89 119.26 123.06 1zcf h ALA 138 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1zcf h ALA 138 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zcf h ALA 138 CO 0.05 0.31 -0.28 0.28 0.00 0.00 0.00 179.25 179.61 1zcf h VAL 139 N 0.00 1.66 -0.84 0.00 2.07 -1.50 -3.24 116.25 114.40 1zcf h VAL 139 Ca -0.00 -2.38 0.19 0.00 0.82 0.00 0.00 66.70 65.33 1zcf h VAL 139 Cb 0.47 3.26 -0.16 0.00 -1.52 0.00 0.00 31.29 33.35 1zcf h VAL 139 CO 0.03 0.61 -0.12 0.50 0.02 0.00 0.00 177.57 178.62 1zcf h LYS 140 N -0.86 0.03 -0.12 1.57 3.64 -1.45 0.72 116.57 120.10 1zcf h LYS 140 Ca -0.06 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1zcf h LYS 140 Cb 1.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1zcf h LYS 140 CO 0.02 0.02 -0.23 -0.39 -2.27 0.00 0.00 179.45 176.59 1zcf h VAL 141 N 0.03 1.22 -0.25 2.00 -1.51 -1.64 -2.87 116.25 113.24 1zcf h VAL 141 Ca 0.44 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1zcf h VAL 141 Cb 0.74 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1zcf h VAL 141 CO -0.82 0.31 0.14 0.00 -1.23 0.00 0.00 177.57 175.97 1zcf h ALA 142 N 1.57 0.31 0.00 5.19 0.00 0.41 -2.76 119.26 123.98 1zcf h ALA 142 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zcf h ALA 142 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zcf h ALA 142 CO 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1zcf n ALA 143 N -2.20 2.18 -2.00 0.00 0.00 -0.71 -4.76 120.51 113.02 1zcf n ALA 143 Ca -0.03 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1zcf n ALA 143 Cb 0.07 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1zcf n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zcf s ASP 144 N -2.44 7.46 0.00 0.00 -1.08 -1.04 -4.96 116.67 114.61 1zcf s ASP 144 Ca 0.24 1.73 -0.25 0.00 -0.52 0.00 0.00 52.55 53.75 1zcf s ASP 144 Cb 0.15 -2.54 -0.19 0.00 -1.46 0.00 0.00 42.92 38.88 1zcf s ASP 144 CO 0.32 0.14 1.36 0.11 0.52 0.00 0.00 175.17 177.61 1zcf h LYS 145 N 4.59 0.01 -0.11 4.34 1.79 -1.88 -3.11 116.57 122.19 1zcf h LYS 145 Ca -0.46 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.04 1zcf h LYS 145 Cb 1.20 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1zcf h LYS 145 CO 0.68 0.41 0.10 -0.97 -1.08 0.00 0.00 179.45 178.58 1zcf h ASN 146 N -0.38 0.00 0.00 0.86 -0.00 -1.95 -2.53 115.58 111.58 1zcf h ASN 146 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1zcf h ASN 146 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.72 1zcf h ASN 146 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 177.43 177.19 1zcf n SER 147 N -4.09 0.78 -4.90 1.15 2.88 -1.18 -4.81 113.62 103.46 1zcf n SER 147 Ca -0.00 -1.37 -0.34 0.00 -1.33 0.00 0.00 58.87 55.83 1zcf n SER 147 Cb 0.21 -0.34 -0.05 0.00 -0.75 0.00 0.00 64.21 63.27 1zcf n SER 147 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1zcf s ARG 148 N -0.91 3.48 -0.88 -1.46 0.52 -0.95 -4.54 118.95 114.21 1zcf s ARG 148 Ca 0.00 -0.23 -0.05 0.00 -0.52 0.00 0.00 55.73 54.94 1zcf s ARG 148 Cb 0.00 -3.11 0.01 0.00 0.52 0.00 0.00 34.95 32.37 1zcf s ARG 148 CO 0.00 0.68 0.64 0.41 0.02 0.00 0.00 175.30 177.06 1zcf n GLY 149 N 1.15 -0.00 0.13 -3.53 0.00 -1.07 -4.95 105.19 96.91 1zcf n GLY 149 Ca -0.12 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.78 1zcf n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcf n ARG 150 N -3.17 -0.38 0.00 1.61 1.74 -1.26 -5.07 116.66 110.13 1zcf n ARG 150 Ca -0.01 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.33 1zcf n ARG 150 Cb 0.55 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 1zcf n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcf n GLY 151 N 0.15 0.42 3.74 -0.13 0.00 -1.26 -4.74 105.19 103.37 1zcf n GLY 151 Ca 0.02 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1zcf n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcf s VAL 152 N -1.36 3.18 0.21 1.61 1.01 -1.26 -4.73 120.40 119.06 1zcf s VAL 152 Ca 0.00 0.98 0.10 0.00 0.00 0.00 0.00 61.98 63.05 1zcf s VAL 152 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1zcf s VAL 152 CO 0.00 0.15 -0.10 -0.76 0.00 0.00 0.00 175.10 174.40 1zcf s LEU 153 N -0.20 2.95 -0.05 3.92 1.43 -0.72 -2.64 118.68 123.37 1zcf s LEU 153 Ca 0.56 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 1zcf s LEU 153 Cb -0.37 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1zcf s LEU 153 CO 0.39 0.07 -0.20 -0.69 0.23 0.00 0.00 176.35 176.16 1zcf s VAL 154 N -1.93 1.61 -0.17 -1.59 1.01 -0.46 -1.02 120.40 117.85 1zcf s VAL 154 Ca 0.27 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1zcf s VAL 154 Cb -0.08 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 34.98 1zcf s VAL 154 CO 0.16 0.46 0.04 -0.69 0.00 0.00 0.00 175.10 175.06 1zcf s VAL 155 N -0.05 0.40 -0.02 2.92 1.01 -0.99 -1.97 120.40 121.70 1zcf s VAL 155 Ca -0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1zcf s VAL 155 Cb -0.12 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1zcf s VAL 155 CO 0.02 -0.13 0.30 -0.76 0.00 0.00 0.00 175.10 174.53 1zcf s LEU 156 N 1.92 0.87 -1.53 3.92 1.43 -1.15 -4.44 118.68 119.70 1zcf s LEU 156 Ca 0.01 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.10 1zcf s LEU 156 Cb -0.16 1.23 0.09 0.00 0.03 0.00 0.00 46.19 47.38 1zcf s LEU 156 CO -0.08 -0.42 0.92 -3.20 0.23 0.00 0.00 176.35 173.81 1zcf n ASN 157 N 1.42 -4.15 -0.53 2.29 5.15 -1.26 -1.39 115.26 116.79 1zcf n ASN 157 Ca -0.21 -0.82 -0.07 0.00 -0.60 0.00 0.00 54.58 52.88 1zcf n ASN 157 Cb 0.56 -3.72 -0.03 0.00 -0.53 0.00 0.00 39.78 36.06 1zcf n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1zcf n ASP 158 N -2.84 -4.68 -4.54 1.20 9.92 -1.26 -5.00 116.55 109.35 1zcf n ASP 158 Ca 0.01 0.17 -0.26 0.00 -0.53 0.00 0.00 54.79 54.18 1zcf n ASP 158 Cb 0.54 -2.79 -0.09 0.00 -0.64 0.00 0.00 41.12 38.13 1zcf n ASP 158 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1zcf s ARG 159 N -2.22 1.94 -0.22 -1.24 1.81 -0.49 -2.47 118.95 116.06 1zcf s ARG 159 Ca 0.00 -1.42 -0.00 0.00 -1.72 0.00 0.00 55.73 52.59 1zcf s ARG 159 Cb 0.00 -2.04 0.06 0.00 -0.45 0.00 0.00 34.95 32.52 1zcf s ARG 159 CO 0.00 0.40 -0.04 0.42 -0.68 0.00 0.00 175.30 175.40 1zcf s ILE 160 N -1.93 1.30 0.14 1.52 1.01 -0.29 -2.91 121.20 120.04 1zcf s ILE 160 Ca 0.26 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 59.93 1zcf s ILE 160 Cb -0.08 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1zcf s ILE 160 CO 0.15 -0.11 -0.15 -0.83 0.00 0.00 0.00 174.94 174.01 1zcf s GLY 161 N 1.50 1.18 0.44 6.18 0.00 -0.83 -0.27 107.32 115.52 1zcf s GLY 161 Ca -0.04 -1.39 -0.18 0.00 0.00 0.00 0.00 44.72 43.11 1zcf s GLY 161 CO -0.07 -1.45 0.92 -1.35 0.00 0.00 0.00 173.10 171.15 1zcf s SER 162 N -2.64 6.78 0.25 1.64 1.04 -1.26 -1.35 113.70 118.16 1zcf s SER 162 Ca 0.12 1.55 0.23 0.00 0.48 0.00 0.00 55.95 58.34 1zcf s SER 162 Cb -0.04 -2.49 0.97 0.00 0.10 0.00 0.00 66.02 64.56 1zcf s SER 162 CO 0.04 -0.42 1.71 0.00 0.98 0.00 0.00 173.24 175.55 1zcf n ALA 163 N -0.97 1.67 0.08 5.32 0.00 -1.08 -2.36 120.51 123.17 1zcf n ALA 163 Ca 0.06 0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1zcf n ALA 163 Cb 0.54 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 1zcf n ALA 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1zcf h ARG 164 N 0.00 0.00 0.00 0.00 1.12 -1.92 -3.41 114.38 110.17 1zcf h ARG 164 Ca 0.00 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.59 1zcf h ARG 164 Cb 0.37 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.28 1zcf h ARG 164 CO 0.00 0.88 -2.01 1.19 -3.11 0.00 0.00 179.97 176.92 1zcf n PHE 165 N -3.37 0.00 -1.32 2.20 3.72 -1.10 -5.01 117.46 112.57 1zcf n PHE 165 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1zcf n PHE 165 Cb 0.88 -0.67 0.11 0.00 -0.94 0.00 0.00 39.48 38.85 1zcf n PHE 165 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zcf s ILE 166 N -2.35 2.14 0.11 4.37 -1.09 -0.99 -4.77 121.20 118.62 1zcf s ILE 166 Ca -0.24 0.07 -0.26 0.00 -2.23 0.00 0.00 60.65 57.99 1zcf s ILE 166 Cb 0.07 -2.62 0.07 0.00 -1.58 0.00 0.00 42.46 38.41 1zcf s ILE 166 CO 0.38 -0.04 0.93 -0.94 -1.23 0.00 0.00 174.94 174.04 1zcf s SER 167 N -2.00 -0.23 -0.70 3.58 1.04 -1.21 -4.91 113.70 109.26 1zcf s SER 167 Ca 0.75 -0.29 -0.22 0.00 0.48 0.00 0.00 55.95 56.67 1zcf s SER 167 Cb -0.30 0.46 0.08 0.00 0.10 0.00 0.00 66.02 66.36 1zcf s SER 167 CO 0.47 -0.83 0.99 -0.75 0.98 0.00 0.00 173.24 174.10 1zcf s LYS 168 N -3.25 3.18 0.39 4.02 2.20 -1.26 -2.32 119.74 122.71 1zcf s LYS 168 Ca 0.10 -0.99 0.21 0.00 -0.36 0.00 0.00 55.97 54.93 1zcf s LYS 168 Cb -0.01 -4.35 0.26 0.00 -1.51 0.00 0.00 37.83 32.22 1zcf s LYS 168 CO -0.01 -1.81 1.56 1.79 -0.36 0.00 0.00 175.35 176.52 1zcf h THR 169 N 5.97 0.25 -4.04 3.43 1.35 -1.85 -3.46 112.91 114.56 1zcf h THR 169 Ca -0.22 -1.36 -0.57 0.00 -0.55 0.00 0.00 66.41 63.71 1zcf h THR 169 Cb 1.06 2.12 -0.24 0.00 -1.73 0.00 0.00 68.15 69.37 1zcf h THR 169 CO 1.17 0.14 -0.83 0.21 -0.25 0.00 0.00 175.52 175.96 1zcf s ASN 170 N -6.28 2.53 0.09 5.36 3.84 -1.26 -5.06 114.94 114.15 1zcf s ASN 170 Ca 0.06 -0.61 -0.27 0.00 0.21 0.00 0.00 52.86 52.25 1zcf s ASN 170 Cb 0.06 -0.17 -0.15 0.00 -0.55 0.00 0.00 41.25 40.44 1zcf s ASN 170 CO 0.69 0.11 1.68 0.00 -2.79 0.00 0.00 177.10 176.79 1zcf h ALA 171 N 4.43 -0.37 0.00 1.71 0.00 -1.99 -3.40 119.26 119.65 1zcf h ALA 171 Ca -0.45 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1zcf h ALA 171 Cb 1.17 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 1zcf h ALA 171 CO 0.41 -0.72 -0.51 -1.13 0.00 0.00 0.00 179.25 177.31 1zcf n SER 172 N -5.27 0.92 -4.93 0.00 3.41 -1.26 -5.10 113.62 101.38 1zcf n SER 172 Ca -0.09 -2.44 -0.26 0.00 -0.26 0.00 0.00 58.87 55.82 1zcf n SER 172 Cb 0.19 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1zcf n SER 172 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zcf s THR 173 N -0.97 5.14 0.43 6.66 -4.23 -1.26 -5.00 115.64 116.41 1zcf s THR 173 Ca 0.19 -0.33 0.24 0.00 -1.18 0.00 0.00 61.69 60.61 1zcf s THR 173 Cb 0.19 -3.77 0.27 0.00 1.34 0.00 0.00 72.50 70.52 1zcf s THR 173 CO -0.04 -0.31 2.06 -0.07 -0.54 0.00 0.00 174.62 175.72 1zcf h LEU 174 N 1.57 0.00 -3.52 4.79 3.38 -1.97 -2.97 115.31 116.58 1zcf h LEU 174 Ca -0.49 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.29 1zcf h LEU 174 Cb 1.20 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 1zcf h LEU 174 CO 0.65 0.13 0.14 -0.90 0.09 0.00 0.00 178.44 178.55 1zcf n ASP 175 N -3.82 3.56 0.13 -0.43 5.75 -1.26 -4.78 116.55 115.71 1zcf n ASP 175 Ca -0.02 -3.44 -0.14 0.00 -0.01 0.00 0.00 54.79 51.17 1zcf n ASP 175 Cb 0.23 -0.67 -0.07 0.00 -1.03 0.00 0.00 41.12 39.58 1zcf n ASP 175 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1zcf h THR 176 N 1.58 0.18 -2.26 2.12 1.35 -1.84 -3.43 112.91 110.61 1zcf h THR 176 Ca 0.25 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.54 1zcf h THR 176 Cb 1.96 0.18 0.03 0.00 -1.73 0.00 0.00 68.15 68.59 1zcf h THR 176 CO 0.54 0.00 1.07 0.49 -0.25 0.00 0.00 175.52 177.38 1zcf n PHE 177 N -5.46 2.44 -3.93 4.73 3.01 -1.25 -2.87 117.46 114.12 1zcf n PHE 177 Ca -0.08 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1zcf n PHE 177 Cb 0.38 -2.69 0.01 0.00 -0.01 0.00 0.00 39.48 37.17 1zcf n PHE 177 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1zcf n LYS 178 N 5.94 0.33 -3.30 -1.08 2.85 -0.98 -4.94 118.16 116.98 1zcf n LYS 178 Ca 0.20 -0.94 -0.09 0.00 -1.05 0.00 0.00 58.31 56.43 1zcf n LYS 178 Cb 0.34 1.39 -0.05 0.00 -0.65 0.00 0.00 35.03 36.05 1zcf n LYS 178 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zcf s ALA 179 N -1.90 -1.22 0.06 0.58 0.00 -1.26 -3.34 121.76 114.68 1zcf s ALA 179 Ca 0.24 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 1zcf s ALA 179 Cb -0.01 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1zcf s ALA 179 CO 0.02 -1.94 1.02 -2.30 0.00 0.00 0.00 175.76 172.56 1zcf n PRO 180 N 4.90 -0.17 -0.10 0.00 -0.02 -1.26 -1.14 135.00 137.20 1zcf n PRO 180 Ca 0.05 1.01 -0.12 0.00 -2.02 0.00 0.00 63.50 62.42 1zcf n PRO 180 Cb 0.50 -1.49 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 1zcf n PRO 180 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zcf h GLU 181 N 0.00 0.66 0.00 -0.52 4.39 -1.99 -3.35 114.58 113.77 1zcf h GLU 181 Ca 0.06 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1zcf h GLU 181 Cb 0.16 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1zcf h GLU 181 CO -0.37 0.90 -0.88 0.93 -1.16 0.00 0.00 179.01 178.42 1zcf h GLU 182 N 0.41 0.00 0.00 2.33 3.07 -1.91 -3.51 114.58 114.98 1zcf h GLU 182 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1zcf h GLU 182 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1zcf h GLU 182 CO 0.05 0.07 0.00 0.41 -1.40 0.00 0.00 179.01 178.14 1zcf n GLY 183 N 1.20 -1.34 3.84 -3.84 0.00 -0.29 -4.94 105.19 99.82 1zcf n GLY 183 Ca -0.01 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 1zcf n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zcf s TYR 184 N 0.00 2.77 -0.14 1.61 1.51 -1.26 -4.69 117.35 117.16 1zcf s TYR 184 Ca 0.00 -0.41 -0.17 0.00 -1.01 0.00 0.00 57.07 55.47 1zcf s TYR 184 Cb 0.00 -1.95 -0.25 0.00 -0.11 0.00 0.00 41.96 39.65 1zcf s TYR 184 CO 0.00 0.07 0.45 -0.07 -1.11 0.00 0.00 175.55 174.88 1zcf h LEU 185 N 1.20 0.24 0.00 -1.29 3.38 -0.94 -3.41 115.31 114.49 1zcf h LEU 185 Ca -0.43 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 56.81 1zcf h LEU 185 Cb 1.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1zcf h LEU 185 CO 0.59 1.56 0.39 0.61 0.09 0.00 0.00 178.44 181.69 1zcf n GLY 186 N 1.67 0.85 3.17 0.83 0.00 -0.69 -0.00 105.19 111.02 1zcf n GLY 186 Ca -0.27 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 1zcf n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zcf s VAL 187 N -2.11 0.53 -0.30 1.61 -7.23 -0.42 -1.14 120.40 111.33 1zcf s VAL 187 Ca 0.18 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1zcf s VAL 187 Cb -0.04 -1.79 0.08 0.00 0.56 0.00 0.00 36.38 35.19 1zcf s VAL 187 CO 0.09 -0.76 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.47 1zcf s ILE 188 N -3.74 2.30 -0.04 -0.62 1.01 -1.03 -0.99 121.20 118.10 1zcf s ILE 188 Ca 0.15 -1.97 0.02 0.00 0.00 0.00 0.00 60.65 58.85 1zcf s ILE 188 Cb 0.06 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1zcf s ILE 188 CO -0.03 -0.32 -0.09 -0.63 0.00 0.00 0.00 174.94 173.87 1zcf s ILE 189 N 1.02 0.81 -1.38 2.92 1.09 -0.63 -4.84 121.20 120.19 1zcf s ILE 189 Ca 0.01 -0.35 -0.05 0.00 -1.10 0.00 0.00 60.65 59.16 1zcf s ILE 189 Cb -0.20 -0.74 0.01 0.00 -1.06 0.00 0.00 42.46 40.47 1zcf s ILE 189 CO -0.06 0.26 0.72 0.61 -0.10 0.00 0.00 174.94 176.37 1zcf n GLY 190 N 3.49 -0.42 3.41 6.18 0.00 -1.26 -2.13 105.19 114.46 1zcf n GLY 190 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zcf n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zcf n ASP 191 N -2.30 0.00 -4.63 1.61 2.03 -1.26 -4.99 116.55 107.01 1zcf n ASP 191 Ca -0.07 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.96 1zcf n ASP 191 Cb 0.60 -0.96 -0.09 0.00 -0.72 0.00 0.00 41.12 39.95 1zcf n ASP 191 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1zcf s LYS 192 N -0.37 2.28 -0.10 -0.67 2.20 -0.91 -5.13 119.74 117.05 1zcf s LYS 192 Ca 0.00 -1.08 -0.03 0.00 -0.36 0.00 0.00 55.97 54.51 1zcf s LYS 192 Cb 0.00 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 1zcf s LYS 192 CO 0.00 0.48 0.01 0.42 -0.36 0.00 0.00 175.35 175.90 1zcf s ILE 193 N -1.53 4.42 -0.20 5.43 1.01 -1.26 -1.60 121.20 127.47 1zcf s ILE 193 Ca 0.25 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1zcf s ILE 193 Cb -0.10 -2.87 0.04 0.00 0.01 0.00 0.00 42.46 39.54 1zcf s ILE 193 CO 0.17 0.60 -0.09 -0.31 0.00 0.00 0.00 174.94 175.31 1zcf s TYR 194 N -0.78 2.26 0.09 3.97 1.51 -0.16 -5.01 117.35 119.22 1zcf s TYR 194 Ca 0.12 -1.50 -0.13 0.00 -1.01 0.00 0.00 57.07 54.55 1zcf s TYR 194 Cb -0.12 -1.56 -0.06 0.00 -0.11 0.00 0.00 41.96 40.11 1zcf s TYR 194 CO 0.02 -0.72 0.46 0.71 -1.11 0.00 0.00 175.55 174.92 1zcf s TYR 195 N 1.45 3.63 0.00 2.71 2.02 -1.26 -1.31 117.35 124.59 1zcf s TYR 195 Ca -0.01 0.94 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1zcf s TYR 195 Cb -0.16 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 1zcf s TYR 195 CO -0.08 0.51 0.00 1.04 -1.57 0.00 0.00 175.55 175.45 1zcf n GLN 196 N 1.06 2.55 -3.87 -0.62 6.02 0.99 -4.97 117.38 118.56 1zcf n GLN 196 Ca -0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.81 1zcf n GLN 196 Cb 0.52 -0.83 -0.06 0.00 1.02 0.00 0.00 30.24 30.89 1zcf n GLN 196 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1zcf s THR 197 N -1.61 0.06 0.02 5.09 -1.32 -0.85 -5.05 115.64 111.98 1zcf s THR 197 Ca 0.00 -1.14 0.06 0.00 -1.21 0.00 0.00 61.69 59.41 1zcf s THR 197 Cb 0.00 -1.70 -0.02 0.00 -1.51 0.00 0.00 72.50 69.27 1zcf s THR 197 CO 0.00 -0.26 -0.18 -0.13 -2.21 0.00 0.00 174.62 171.84 1zcf s ARG 198 N -3.92 1.33 0.31 7.08 0.52 -1.26 -4.78 118.95 118.22 1zcf s ARG 198 Ca 0.13 -0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 54.25 1zcf s ARG 198 Cb 0.02 -1.37 -0.10 0.00 0.52 0.00 0.00 34.95 34.02 1zcf s ARG 198 CO -0.02 0.36 1.42 -1.17 0.02 0.00 0.00 175.30 175.90 1zcf s LEU 199 N -0.90 4.38 -0.55 2.53 2.96 -1.26 -4.95 118.68 120.89 1zcf s LEU 199 Ca 0.06 2.78 0.03 0.00 -0.22 0.00 0.00 54.13 56.79 1zcf s LEU 199 Cb -0.08 -3.64 0.40 0.00 0.50 0.00 0.00 46.19 43.37 1zcf s LEU 199 CO 0.01 -0.70 1.37 -0.67 -1.32 0.00 0.00 176.35 175.04 1zcf n ASP 200 N 1.36 5.51 -4.20 3.68 -0.08 -1.26 -4.99 116.55 116.57 1zcf n ASP 200 Ca 0.03 -3.75 -0.12 0.00 -1.51 0.00 0.00 54.79 49.44 1zcf n ASP 200 Cb 0.40 -0.63 -0.10 0.00 2.34 0.00 0.00 41.12 43.13 1zcf n ASP 200 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zcf s LYS 201 N -3.69 1.15 0.19 -0.67 -0.14 -1.26 -5.07 119.74 110.25 1zcf s LYS 201 Ca 0.49 -1.59 -0.26 0.00 -1.36 0.00 0.00 55.97 53.24 1zcf s LYS 201 Cb 0.41 0.23 -0.08 0.00 -1.68 0.00 0.00 37.83 36.71 1zcf s LYS 201 CO -0.25 -0.35 0.82 0.14 -0.76 0.00 0.00 175.35 174.95 1zcf s VAL 202 N -4.11 4.29 0.17 3.17 -7.23 -1.15 -5.05 120.40 110.49 1zcf s VAL 202 Ca 0.36 1.79 -0.24 0.00 -1.81 0.00 0.00 61.98 62.08 1zcf s VAL 202 Cb 0.07 -4.18 0.06 0.00 0.56 0.00 0.00 36.38 32.89 1zcf s VAL 202 CO 0.10 0.50 0.78 -1.38 -0.31 0.00 0.00 175.10 174.79 1zcf s HIS 203 N -1.18 -0.29 0.00 2.82 -3.43 -1.26 -4.83 115.29 107.12 1zcf s HIS 203 Ca 0.38 -0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.62 1zcf s HIS 203 Cb -0.24 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 1zcf s HIS 203 CO 0.28 -0.92 0.00 0.25 -2.00 0.00 0.00 174.74 172.34 1zcf n THR 204 N -0.41 0.00 0.20 -5.38 -2.24 -0.90 -2.65 114.28 102.91 1zcf n THR 204 Ca -0.09 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1zcf n THR 204 Cb 0.61 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1zcf n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1zcf h THR 205 N 0.00 0.00 0.00 4.28 1.35 -1.83 -3.08 112.91 113.63 1zcf h THR 205 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1zcf h THR 205 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1zcf h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1zcf n ARG 206 N -4.06 0.09 -1.97 4.72 1.74 -1.08 -4.75 116.66 111.35 1zcf n ARG 206 Ca -0.07 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1zcf n ARG 206 Cb 0.21 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1zcf n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1zcf s SER 207 N -2.07 6.58 0.00 0.55 0.15 -1.16 -4.79 113.70 112.97 1zcf s SER 207 Ca 0.05 2.83 0.22 0.00 0.70 0.00 0.00 55.95 59.75 1zcf s SER 207 Cb 0.02 -2.65 0.03 0.00 -1.71 0.00 0.00 66.02 61.70 1zcf s SER 207 CO 0.04 -0.70 1.06 0.55 1.20 0.00 0.00 173.24 175.39 1zcf n VAL 208 N 0.93 0.02 -2.99 4.45 3.14 -1.26 -4.90 118.33 117.72 1zcf n VAL 208 Ca 0.02 -0.04 -0.40 0.00 -2.96 0.00 0.00 64.34 60.95 1zcf n VAL 208 Cb 0.40 0.65 -0.04 0.00 -1.06 0.00 0.00 33.84 33.79 1zcf n VAL 208 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1zcf s PHE 209 N -3.04 3.54 -0.01 1.45 0.08 -1.26 -5.04 117.98 113.70 1zcf s PHE 209 Ca 0.08 1.27 0.01 0.00 0.12 0.00 0.00 56.93 58.41 1zcf s PHE 209 Cb 0.16 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 1zcf s PHE 209 CO 0.81 -0.00 -0.03 0.34 -0.10 0.00 0.00 175.22 176.23 1zcf s ASP 210 N 0.92 0.49 -0.10 1.36 -1.08 -1.26 -4.56 116.67 112.44 1zcf s ASP 210 Ca 0.38 -0.07 0.17 0.00 -0.52 0.00 0.00 52.55 52.51 1zcf s ASP 210 Cb -0.18 -0.11 0.38 0.00 -1.46 0.00 0.00 42.92 41.55 1zcf s ASP 210 CO 0.17 0.02 1.18 1.33 0.52 0.00 0.00 175.17 178.39 1zcf n VAL 211 N 3.25 1.11 -0.40 1.11 0.24 -1.26 -4.86 118.33 117.52 1zcf n VAL 211 Ca -0.16 -2.00 0.34 0.00 -2.04 0.00 0.00 64.34 60.48 1zcf n VAL 211 Cb 0.57 0.32 0.65 0.00 -1.47 0.00 0.00 33.84 33.90 1zcf n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1zcf h THR 212 N 3.82 0.30 -1.93 3.34 2.02 -1.96 -3.11 112.91 115.40 1zcf h THR 212 Ca -0.09 -0.05 -0.45 0.00 0.77 0.00 0.00 66.41 66.59 1zcf h THR 212 Cb 1.40 0.14 -0.31 0.00 -1.74 0.00 0.00 68.15 67.63 1zcf h THR 212 CO 0.04 0.03 -0.82 0.54 0.37 0.00 0.00 175.52 175.68 1zcf s ASN 213 N -4.83 0.54 0.00 4.18 4.22 -1.26 -5.10 114.94 112.70 1zcf s ASN 213 Ca -0.07 -2.59 0.05 0.00 -2.14 0.00 0.00 52.86 48.11 1zcf s ASN 213 Cb 0.26 0.32 -0.02 0.00 1.28 0.00 0.00 41.25 43.10 1zcf s ASN 213 CO 0.82 -0.14 -0.16 -0.69 -2.04 0.00 0.00 177.10 174.89 1zcf s VAL 214 N 0.38 1.28 -0.23 3.54 1.01 -1.18 -5.08 120.40 120.12 1zcf s VAL 214 Ca 0.31 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1zcf s VAL 214 Cb 0.02 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.21 1zcf s VAL 214 CO -0.14 0.28 -0.25 0.47 0.00 0.00 0.00 175.10 175.45 1zcf n ASP 215 N 2.47 1.92 -4.02 3.32 8.00 -1.26 -5.03 116.55 121.96 1zcf n ASP 215 Ca -0.15 0.38 -0.12 0.00 0.71 0.00 0.00 54.79 55.61 1zcf n ASP 215 Cb 0.54 -0.82 -0.11 0.00 -0.02 0.00 0.00 41.12 40.71 1zcf n ASP 215 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zcf s LYS 216 N -2.58 0.42 0.51 -1.24 1.02 -1.26 -5.06 119.74 111.55 1zcf s LYS 216 Ca -0.32 -0.65 0.03 0.00 0.02 0.00 0.00 55.97 55.04 1zcf s LYS 216 Cb 0.09 -0.13 0.02 0.00 -0.52 0.00 0.00 37.83 37.29 1zcf s LYS 216 CO 0.46 0.01 0.71 -0.51 -0.92 0.00 0.00 175.35 175.11 1zcf s LEU 217 N -1.42 3.41 0.98 3.17 1.43 -1.26 -5.10 118.68 119.88 1zcf s LEU 217 Ca -0.12 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 52.75 1zcf s LEU 217 Cb -0.09 -2.84 0.19 0.00 0.03 0.00 0.00 46.19 43.47 1zcf s LEU 217 CO -0.00 -1.01 1.21 -2.84 0.23 0.00 0.00 176.35 173.95 1zcf s PRO 218 N -4.64 0.52 -0.20 1.29 0.02 -1.26 -5.05 135.00 125.68 1zcf s PRO 218 Ca 0.56 -0.10 -0.08 0.00 0.02 0.00 0.00 61.00 61.39 1zcf s PRO 218 Cb -0.10 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 1zcf s PRO 218 CO 0.37 -2.54 0.09 0.00 -0.33 0.00 0.00 177.00 174.58 1zcf s ALA 219 N -3.51 3.45 -0.10 -1.55 0.00 -1.26 -4.95 121.76 113.84 1zcf s ALA 219 Ca 0.69 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1zcf s ALA 219 Cb -0.09 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 21.04 1zcf s ALA 219 CO 0.53 0.06 -0.03 0.08 0.00 0.00 0.00 175.76 176.40 1zcf s VAL 220 N 0.59 0.69 0.32 0.00 1.01 -1.26 -0.14 120.40 121.61 1zcf s VAL 220 Ca 0.04 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1zcf s VAL 220 Cb -0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1zcf s VAL 220 CO 0.01 0.28 0.47 -1.81 0.00 0.00 0.00 175.10 174.05 1zcf s ASP 221 N 1.84 6.16 -0.11 3.32 -0.00 -0.82 -4.96 116.67 122.10 1zcf s ASP 221 Ca 0.05 0.12 0.02 0.00 -0.00 0.00 0.00 52.55 52.73 1zcf s ASP 221 Cb -0.13 -1.69 0.01 0.00 -0.00 0.00 0.00 42.92 41.12 1zcf s ASP 221 CO -0.07 -0.30 -0.16 -0.63 -0.00 0.00 0.00 175.17 174.01 1zcf s ILE 222 N -2.18 1.57 -0.11 0.77 1.01 -1.26 -0.87 121.20 120.13 1zcf s ILE 222 Ca 0.40 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1zcf s ILE 222 Cb -0.09 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.96 1zcf s ILE 222 CO 0.32 0.45 -0.22 -0.63 0.00 0.00 0.00 174.94 174.87 1zcf s ILE 223 N 0.88 1.94 0.47 2.92 1.01 -1.05 -4.99 121.20 122.38 1zcf s ILE 223 Ca -0.09 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 1zcf s ILE 223 Cb -0.15 -1.69 -0.10 0.00 0.01 0.00 0.00 42.46 40.53 1zcf s ILE 223 CO -0.00 0.53 0.98 -0.47 0.00 0.00 0.00 174.94 175.98 1zcf s TYR 224 N 0.53 3.27 -0.17 3.97 5.04 -1.26 -1.21 117.35 127.52 1zcf s TYR 224 Ca -0.15 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 1zcf s TYR 224 Cb -0.17 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.26 1zcf s TYR 224 CO 0.05 -0.34 -0.16 0.20 -1.34 0.00 0.00 175.55 173.97 1zcf s GLY 225 N -2.38 1.46 0.00 8.97 0.00 0.16 -4.87 107.32 110.65 1zcf s GLY 225 Ca 0.62 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1zcf s GLY 225 CO 0.19 0.14 0.00 1.58 0.00 0.00 0.00 173.10 175.02 1zcf n TYR 226 N 4.31 -0.08 -0.04 1.90 0.18 -1.26 -4.13 117.16 118.05 1zcf n TYR 226 Ca -0.20 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.50 1zcf n TYR 226 Cb 0.51 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 1zcf n TYR 226 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 1zcf h GLN 227 N 0.00 0.05 -0.52 -3.48 4.20 -2.04 -3.25 115.11 110.08 1zcf h GLN 227 Ca 0.00 -0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.35 1zcf h GLN 227 Cb 0.00 -0.01 -0.25 0.00 0.30 0.00 0.00 27.48 27.52 1zcf h GLN 227 CO 0.00 0.03 -0.44 -0.25 -0.67 0.00 0.00 178.83 177.51 1zcf n ASP 228 N -5.14 3.94 -4.50 1.46 10.43 -1.26 -5.08 116.55 116.40 1zcf n ASP 228 Ca -0.03 -3.80 -0.51 0.00 2.57 0.00 0.00 54.79 53.03 1zcf n ASP 228 Cb 0.11 -0.51 -0.05 0.00 1.84 0.00 0.00 41.12 42.52 1zcf n ASP 228 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1zcf n ASP 229 N -0.91 0.11 -4.71 -2.24 5.75 -1.23 -4.94 116.55 108.39 1zcf n ASP 229 Ca 0.38 1.15 -0.42 0.00 -0.01 0.00 0.00 54.79 55.88 1zcf n ASP 229 Cb 0.89 -1.06 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 1zcf n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1zcf s PRO 230 N -0.58 4.52 0.15 0.11 0.04 -1.26 -4.83 135.00 133.15 1zcf s PRO 230 Ca 0.74 1.54 -0.10 0.00 0.04 0.00 0.00 61.00 63.22 1zcf s PRO 230 Cb -0.97 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.14 1zcf s PRO 230 CO 0.55 -0.12 1.49 1.49 0.04 0.00 0.00 177.00 180.46 1zcf h GLU 231 N 6.80 0.90 0.00 4.56 4.81 -1.92 -3.04 114.58 126.69 1zcf h GLU 231 Ca -0.41 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.35 1zcf h GLU 231 Cb 1.22 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1zcf h GLU 231 CO 0.77 1.12 0.00 0.10 -0.73 0.00 0.00 179.01 180.27 1zcf h TYR 232 N 0.73 0.00 0.00 0.92 -0.00 -1.94 -0.18 116.97 116.50 1zcf h TYR 232 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.76 1zcf h TYR 232 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.69 1zcf h TYR 232 CO 0.06 0.00 -0.13 1.98 -0.00 0.00 0.00 178.16 180.07 1zcf h MET 233 N 0.00 0.00 0.05 0.10 4.05 -1.95 -2.57 114.93 114.60 1zcf h MET 233 Ca 0.00 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 1zcf h MET 233 Cb 0.05 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1zcf h MET 233 CO 0.00 0.13 -0.60 1.88 0.23 0.00 0.00 176.91 178.54 1zcf h TYR 234 N 0.00 0.52 -0.93 1.39 0.05 -1.21 -3.32 116.97 113.47 1zcf h TYR 234 Ca -0.00 -0.31 0.27 0.00 0.05 0.00 0.00 58.73 58.73 1zcf h TYR 234 Cb 0.34 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 1zcf h TYR 234 CO 0.00 1.17 0.69 -0.44 -1.05 0.00 0.00 178.16 178.53 1zcf h ASP 235 N -0.28 0.00 0.39 3.88 3.32 -1.49 -2.96 116.42 119.27 1zcf h ASP 235 Ca -0.09 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1zcf h ASP 235 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1zcf h ASP 235 CO 0.12 0.00 -0.19 0.00 -1.72 0.00 0.00 179.24 177.45 1zcf h ALA 236 N 1.49 -0.80 -0.84 3.45 0.00 -1.65 -0.71 119.26 120.21 1zcf h ALA 236 Ca 0.44 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1zcf h ALA 236 Cb 1.82 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 19.70 1zcf h ALA 236 CO -0.00 -0.76 0.33 0.77 0.00 0.00 0.00 179.25 179.58 1zcf h SER 237 N -0.72 0.25 0.54 0.00 0.02 -1.70 -0.06 113.55 111.89 1zcf h SER 237 Ca -0.05 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1zcf h SER 237 Cb 0.40 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1zcf h SER 237 CO 0.09 0.02 -0.32 0.40 -1.14 0.00 0.00 176.83 175.88 1zcf h ILE 238 N 0.39 0.34 0.00 3.27 2.04 -1.56 -0.86 117.51 121.13 1zcf h ILE 238 Ca 0.50 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.36 1zcf h ILE 238 Cb 0.89 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1zcf h ILE 238 CO -0.50 0.00 0.00 0.29 0.00 0.00 0.00 178.15 177.94 1zcf n LYS 239 N -5.46 0.21 0.00 2.37 5.02 -0.13 -0.05 118.16 120.13 1zcf n LYS 239 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1zcf n LYS 239 Cb 0.35 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1zcf n LYS 239 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zcf n HIS 240 N -0.52 0.00 -3.39 2.13 8.25 -0.38 -5.03 115.22 116.27 1zcf n HIS 240 Ca 0.00 -0.23 -0.24 0.00 -0.26 0.00 0.00 57.72 56.99 1zcf n HIS 240 Cb 0.00 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.11 1zcf n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zcf n GLY 241 N -0.23 -0.69 3.81 -1.41 0.00 0.93 -5.00 105.19 102.60 1zcf n GLY 241 Ca 0.00 0.96 -0.28 0.00 0.00 0.00 0.00 46.02 46.69 1zcf n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zcf s VAL 242 N -2.29 4.65 0.00 1.61 -7.23 -1.22 -4.90 120.40 111.03 1zcf s VAL 242 Ca 0.21 -0.87 -0.21 0.00 -1.81 0.00 0.00 61.98 59.30 1zcf s VAL 242 Cb -0.03 -3.32 -0.21 0.00 0.56 0.00 0.00 36.38 33.38 1zcf s VAL 242 CO 0.85 -0.00 1.15 0.11 -0.31 0.00 0.00 175.10 176.90 1zcf h LYS 243 N 2.76 0.35 -4.25 4.82 1.79 -0.90 -3.47 116.57 117.67 1zcf h LYS 243 Ca -0.47 -0.31 -0.13 0.00 -2.18 0.00 0.00 60.65 57.56 1zcf h LYS 243 Cb 1.18 0.07 -0.15 0.00 -1.58 0.00 0.00 32.23 31.75 1zcf h LYS 243 CO 0.66 0.96 -0.66 0.20 -1.08 0.00 0.00 179.45 179.53 1zcf s GLY 244 N -3.86 0.54 -0.02 3.86 0.00 -1.02 -1.94 107.32 104.87 1zcf s GLY 244 Ca -0.14 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.38 1zcf s GLY 244 CO 0.78 -1.30 -0.09 -0.42 0.00 0.00 0.00 173.10 172.07 1zcf s ILE 245 N -3.94 0.81 -0.34 0.90 1.01 0.56 -1.95 121.20 118.26 1zcf s ILE 245 Ca 0.10 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1zcf s ILE 245 Cb 0.08 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.89 1zcf s ILE 245 CO -0.08 0.25 0.08 -0.69 0.00 0.00 0.00 174.94 174.50 1zcf s VAL 246 N 0.14 3.40 -0.33 2.92 1.01 -0.05 -1.53 120.40 125.96 1zcf s VAL 246 Ca -0.02 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 1zcf s VAL 246 Cb -0.08 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1zcf s VAL 246 CO 0.00 -0.24 1.14 -0.47 0.00 0.00 0.00 175.10 175.54 1zcf s TYR 247 N 1.30 2.99 -0.89 5.22 5.04 -0.39 -2.52 117.35 128.11 1zcf s TYR 247 Ca -0.02 1.06 -0.14 0.00 -2.44 0.00 0.00 57.07 55.53 1zcf s TYR 247 Cb -0.20 -3.81 0.21 0.00 0.35 0.00 0.00 41.96 38.50 1zcf s TYR 247 CO 0.00 -1.08 0.90 0.00 -1.34 0.00 0.00 175.55 174.03 1zcf s ALA 248 N 3.91 4.03 0.51 3.97 0.00 -0.35 -0.87 121.76 132.96 1zcf s ALA 248 Ca 0.49 -3.29 0.09 0.00 0.00 0.00 0.00 51.96 49.25 1zcf s ALA 248 Cb -0.13 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.40 1zcf s ALA 248 CO 0.19 -2.41 0.69 0.20 0.00 0.00 0.00 175.76 174.42 1zcf s GLY 249 N 2.34 1.84 0.55 0.00 0.00 -0.48 -0.67 107.32 110.90 1zcf s GLY 249 Ca 0.23 -1.93 -0.20 0.00 0.00 0.00 0.00 44.72 42.82 1zcf s GLY 249 CO -0.09 -1.61 1.20 1.06 0.00 0.00 0.00 173.10 173.67 1zcf s MET 250 N -4.52 3.21 1.87 2.90 -1.94 -1.25 -1.22 119.30 118.34 1zcf s MET 250 Ca 0.58 1.83 0.00 0.00 -1.71 0.00 0.00 55.69 56.39 1zcf s MET 250 Cb -0.07 -2.07 0.00 0.00 2.01 0.00 0.00 34.83 34.70 1zcf s MET 250 CO 0.36 -1.02 0.00 0.41 -0.01 0.00 0.00 175.02 174.76 1zcf n GLY 251 N 0.46 1.69 2.20 -0.03 0.00 -1.26 -0.60 105.19 107.66 1zcf n GLY 251 Ca 0.12 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1zcf n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcf n ALA 252 N 5.99 7.06 -3.12 4.61 0.00 -1.26 -4.34 120.51 129.45 1zcf n ALA 252 Ca 0.00 -2.87 -0.14 0.00 0.00 0.00 0.00 53.44 50.43 1zcf n ALA 252 Cb 0.00 -2.91 0.05 0.00 0.00 0.00 0.00 19.45 16.59 1zcf n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcf n GLY 253 N 3.03 -0.05 3.87 0.00 0.00 -0.40 -4.76 105.19 106.87 1zcf n GLY 253 Ca 0.64 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 46.27 1zcf n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zcf s SER 254 N -3.45 6.59 0.18 1.61 0.01 0.23 -4.88 113.70 113.99 1zcf s SER 254 Ca 0.25 1.15 0.11 0.00 1.31 0.00 0.00 55.95 58.77 1zcf s SER 254 Cb -0.11 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1zcf s SER 254 CO 0.48 -0.34 -0.22 0.68 0.41 0.00 0.00 173.24 174.25 1zcf s VAL 255 N -2.25 2.46 0.54 3.43 -7.23 -1.26 -3.87 120.40 112.21 1zcf s VAL 255 Ca 0.52 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1zcf s VAL 255 Cb -0.10 -2.18 0.03 0.00 0.56 0.00 0.00 36.38 34.69 1zcf s VAL 255 CO 0.27 -0.09 0.76 -0.94 -0.31 0.00 0.00 175.10 174.80 1zcf s SER 256 N -2.63 5.38 0.01 4.85 1.04 -1.26 -4.78 113.70 116.31 1zcf s SER 256 Ca 0.21 0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.75 1zcf s SER 256 Cb -0.08 -1.03 0.18 0.00 0.10 0.00 0.00 66.02 65.19 1zcf s SER 256 CO 0.10 -1.07 1.13 2.29 0.98 0.00 0.00 173.24 176.67 1zcf n LYS 257 N -2.31 0.00 -0.02 4.02 2.85 -1.26 -0.25 118.16 121.19 1zcf n LYS 257 Ca 0.07 0.44 -0.12 0.00 -1.05 0.00 0.00 58.31 57.65 1zcf n LYS 257 Cb 0.59 -1.51 -0.14 0.00 -0.65 0.00 0.00 35.03 33.32 1zcf n LYS 257 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1zcf n ARG 258 N -1.52 0.66 0.09 -1.58 1.74 -1.26 -3.62 116.66 111.16 1zcf n ARG 258 Ca 0.01 0.28 -0.23 0.00 -0.77 0.00 0.00 57.85 57.13 1zcf n ARG 258 Cb 0.04 -1.76 -0.15 0.00 -1.02 0.00 0.00 32.46 29.57 1zcf n ARG 258 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1zcf h GLY 259 N 2.95 0.49 1.47 -0.13 0.00 -1.36 -2.63 103.07 103.86 1zcf h GLY 259 Ca -0.33 -1.25 0.08 0.00 0.00 0.00 0.00 47.33 45.82 1zcf h GLY 259 CO 0.08 1.09 0.19 -1.80 0.00 0.00 0.00 176.54 176.10 1zcf h ASP 260 N 0.11 0.00 0.04 0.19 1.82 -0.81 -1.67 116.42 116.11 1zcf h ASP 260 Ca -0.33 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1zcf h ASP 260 Cb 2.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.12 1zcf h ASP 260 CO 0.20 0.00 -0.02 0.00 -1.61 0.00 0.00 179.24 177.81 1zcf h ALA 261 N 1.87 -0.05 -0.83 -0.78 0.00 -1.62 -3.27 119.26 114.57 1zcf h ALA 261 Ca 0.13 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1zcf h ALA 261 Cb 0.51 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1zcf h ALA 261 CO -0.00 -0.09 0.50 0.78 0.00 0.00 0.00 179.25 180.44 1zcf h GLY 262 N -0.92 1.26 0.83 0.00 0.00 -1.07 -2.24 103.07 100.92 1zcf h GLY 262 Ca -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1zcf h GLY 262 CO 0.01 0.22 0.11 -2.22 0.00 0.00 0.00 176.54 174.66 1zcf h ILE 263 N 0.90 0.96 0.24 2.60 1.08 -1.47 -1.26 117.51 120.56 1zcf h ILE 263 Ca 0.37 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 1zcf h ILE 263 Cb 0.22 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1zcf h ILE 263 CO -0.19 0.05 -0.22 0.03 -0.69 0.00 0.00 178.15 177.13 1zcf h ARG 264 N 0.25 -0.47 -1.07 2.37 3.08 -1.54 0.16 114.38 117.16 1zcf h ARG 264 Ca 0.12 0.03 0.30 0.00 0.07 0.00 0.00 59.98 60.50 1zcf h ARG 264 Cb 0.06 0.11 -0.11 0.00 0.08 0.00 0.00 29.97 30.10 1zcf h ARG 264 CO -0.10 -0.31 0.67 0.87 -1.07 0.00 0.00 179.97 180.03 1zcf h LYS 265 N -0.48 0.35 0.01 0.04 1.57 -1.02 -0.45 116.57 116.59 1zcf h LYS 265 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zcf h LYS 265 Cb 0.44 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1zcf h LYS 265 CO -0.04 0.23 -0.01 0.00 -0.57 0.00 0.00 179.45 179.07 1zcf h ALA 266 N 1.67 -0.02 -0.39 3.86 0.00 0.04 -3.24 119.26 121.19 1zcf h ALA 266 Ca 0.66 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1zcf h ALA 266 Cb 1.66 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 1zcf h ALA 266 CO -0.40 -0.19 -0.00 0.93 0.00 0.00 0.00 179.25 179.59 1zcf h GLU 267 N -0.65 0.10 -0.80 0.00 5.08 0.83 -1.09 114.58 118.04 1zcf h GLU 267 Ca -0.00 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.54 1zcf h GLU 267 Cb 0.63 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.73 1zcf h GLU 267 CO 0.00 0.06 0.22 0.66 -1.00 0.00 0.00 179.01 178.96 1zcf h SER 268 N 0.10 0.05 0.00 1.42 4.64 -1.35 0.64 113.55 119.05 1zcf h SER 268 Ca 0.19 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1zcf h SER 268 Cb 0.27 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1zcf h SER 268 CO -0.32 -0.06 0.00 0.29 -0.87 0.00 0.00 176.83 175.87 1zcf n LYS 269 N -5.16 0.44 -0.80 4.77 4.76 -0.44 -4.81 118.16 116.93 1zcf n LYS 269 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1zcf n LYS 269 Cb 0.54 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1zcf n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zcf n GLY 270 N -0.10 0.52 3.81 0.72 0.00 0.22 -5.05 105.19 105.31 1zcf n GLY 270 Ca 0.07 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 1zcf n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcf s ILE 271 N -2.00 5.16 -0.12 -0.61 1.01 -1.07 -5.01 121.20 118.56 1zcf s ILE 271 Ca 0.00 0.71 -0.20 0.00 0.00 0.00 0.00 60.65 61.15 1zcf s ILE 271 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1zcf s ILE 271 CO 0.00 0.53 0.58 -0.69 0.00 0.00 0.00 174.94 175.36 1zcf s VAL 272 N -0.64 5.11 0.04 2.92 1.01 -0.82 -4.03 120.40 123.99 1zcf s VAL 272 Ca 0.21 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.44 1zcf s VAL 272 Cb -0.15 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1zcf s VAL 272 CO 0.10 0.25 -0.22 -0.69 0.00 0.00 0.00 175.10 174.54 1zcf s VAL 273 N 0.97 2.46 -0.04 2.92 1.01 -1.26 -0.32 120.40 126.14 1zcf s VAL 273 Ca 0.30 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1zcf s VAL 273 Cb -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1zcf s VAL 273 CO 0.13 0.36 -0.04 -0.69 0.00 0.00 0.00 175.10 174.86 1zcf s VAL 274 N -0.86 0.48 -0.43 2.92 1.01 -0.58 -1.68 120.40 121.26 1zcf s VAL 274 Ca 0.13 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 1zcf s VAL 274 Cb -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1zcf s VAL 274 CO 0.03 0.21 0.63 -0.13 0.00 0.00 0.00 175.10 175.84 1zcf s ARG 275 N 0.88 3.32 0.36 2.72 0.52 0.23 -1.26 118.95 125.73 1zcf s ARG 275 Ca -0.11 -0.34 0.08 0.00 -0.52 0.00 0.00 55.73 54.84 1zcf s ARG 275 Cb -0.14 -3.93 -0.06 0.00 0.52 0.00 0.00 34.95 31.34 1zcf s ARG 275 CO 0.00 -0.96 0.04 0.45 0.02 0.00 0.00 175.30 174.85 1zcf s SER 276 N 1.96 4.17 0.28 0.23 0.15 -0.05 -0.78 113.70 119.66 1zcf s SER 276 Ca 0.22 -1.07 0.02 0.00 0.70 0.00 0.00 55.95 55.82 1zcf s SER 276 Cb -0.14 -0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 63.64 1zcf s SER 276 CO 0.18 -0.33 0.45 -0.55 1.20 0.00 0.00 173.24 174.19 1zcf s SER 277 N -3.75 6.32 0.00 5.45 0.15 -1.26 -1.39 113.70 119.22 1zcf s SER 277 Ca 0.36 0.30 0.16 0.00 0.70 0.00 0.00 55.95 57.47 1zcf s SER 277 Cb 0.02 -1.96 0.37 0.00 -1.71 0.00 0.00 66.02 62.74 1zcf s SER 277 CO 0.20 -0.16 1.28 -2.11 1.20 0.00 0.00 173.24 173.65 1zcf n ARG 278 N -1.41 2.40 0.09 5.44 1.85 -0.36 -4.47 116.66 120.21 1zcf n ARG 278 Ca -0.06 -2.09 -0.19 0.00 -1.00 0.00 0.00 57.85 54.51 1zcf n ARG 278 Cb 0.56 -1.38 -0.15 0.00 -1.05 0.00 0.00 32.46 30.45 1zcf n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1zcf h THR 279 N 3.07 1.25 0.00 8.89 1.35 -1.85 -3.49 112.91 122.14 1zcf h THR 279 Ca 0.00 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 1zcf h THR 279 Cb 0.80 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 1zcf h THR 279 CO 0.00 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 1zcf n GLY 280 N 1.66 0.87 3.59 5.82 0.00 -1.26 -5.08 105.19 110.77 1zcf n GLY 280 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 1zcf n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zcf s SER 281 N -1.93 -0.21 0.00 1.61 1.04 -1.26 -5.03 113.70 107.93 1zcf s SER 281 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1zcf s SER 281 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1zcf s SER 281 CO 0.00 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1zcf n GLY 282 N 0.20 1.02 3.65 7.32 0.00 -1.26 -5.02 105.19 111.10 1zcf n GLY 282 Ca -0.04 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 1zcf n GLY 282 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zcf s ILE 283 N -1.62 4.01 -0.23 -0.61 -4.36 -1.26 -4.46 121.20 112.67 1zcf s ILE 283 Ca 0.00 -0.62 -0.12 0.00 -0.26 0.00 0.00 60.65 59.65 1zcf s ILE 283 Cb 0.00 -2.76 -0.05 0.00 1.25 0.00 0.00 42.46 40.90 1zcf s ILE 283 CO 0.00 0.41 0.24 -0.69 0.24 0.00 0.00 174.94 175.14 1zcf s VAL 284 N -1.04 5.30 0.44 8.37 1.01 -0.42 -5.00 120.40 129.06 1zcf s VAL 284 Ca 0.18 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.55 1zcf s VAL 284 Cb -0.11 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1zcf s VAL 284 CO 0.09 0.30 0.63 -2.16 0.00 0.00 0.00 175.10 173.95 1zcf s PRO 285 N 1.26 2.90 0.38 2.72 0.04 -1.26 -4.67 135.00 136.36 1zcf s PRO 285 Ca 0.11 -0.84 -0.11 0.00 0.04 0.00 0.00 61.00 60.21 1zcf s PRO 285 Cb -0.14 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.69 1zcf s PRO 285 CO 0.06 -0.30 0.74 -1.25 0.04 0.00 0.00 177.00 176.29 1zcf s PRO 286 N -4.47 3.80 -0.29 0.56 0.04 -1.26 -5.00 135.00 128.38 1zcf s PRO 286 Ca 0.51 0.46 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 1zcf s PRO 286 Cb -0.10 -2.42 0.17 0.00 0.04 0.00 0.00 34.50 32.18 1zcf s PRO 286 CO 0.35 0.02 0.56 0.34 0.04 0.00 0.00 177.00 178.31 1zcf s ASP 287 N -3.00 -1.01 0.00 6.66 2.15 -1.26 -5.03 116.67 115.19 1zcf s ASP 287 Ca 0.51 0.84 0.04 0.00 0.43 0.00 0.00 52.55 54.37 1zcf s ASP 287 Cb -0.10 1.95 0.19 0.00 -0.30 0.00 0.00 42.92 44.66 1zcf s ASP 287 CO 0.29 -0.26 0.90 0.00 -0.17 0.00 0.00 175.17 175.92 1zcf n ALA 288 N 5.42 1.42 0.80 3.66 0.00 -1.26 -1.33 120.51 129.22 1zcf n ALA 288 Ca -0.03 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1zcf n ALA 288 Cb 0.51 -1.06 0.46 0.00 0.00 0.00 0.00 19.45 19.35 1zcf n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcf n GLY 289 N -0.93 -1.56 3.40 0.00 0.00 -1.26 -4.85 105.19 99.99 1zcf n GLY 289 Ca 0.02 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1zcf n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zcf s GLN 290 N -3.06 1.46 1.04 1.61 -0.21 -0.44 -5.16 119.66 114.89 1zcf s GLN 290 Ca 0.12 -1.51 -0.16 0.00 0.02 0.00 0.00 55.36 53.82 1zcf s GLN 290 Cb 0.16 -1.67 0.22 0.00 1.00 0.00 0.00 33.01 32.72 1zcf s GLN 290 CO 0.59 0.35 1.21 -2.14 -2.12 0.00 0.00 175.29 173.18 1zcf s PRO 291 N -2.81 0.07 0.20 2.91 0.02 -1.26 -4.88 135.00 129.26 1zcf s PRO 291 Ca 0.20 -0.16 0.00 0.00 0.02 0.00 0.00 61.00 61.06 1zcf s PRO 291 Cb -0.07 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1zcf s PRO 291 CO 0.09 -2.83 0.00 0.41 -0.33 0.00 0.00 177.00 174.34 1zcf n GLY 292 N -2.48 -1.70 3.99 0.52 0.00 -1.26 -4.95 105.19 99.31 1zcf n GLY 292 Ca 0.13 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 1zcf n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcf s LEU 293 N -5.14 3.74 -0.12 0.99 1.43 -0.68 -4.93 118.68 113.96 1zcf s LEU 293 Ca 0.00 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1zcf s LEU 293 Cb 0.00 -2.77 0.01 0.00 0.03 0.00 0.00 46.19 43.45 1zcf s LEU 293 CO 0.00 -0.67 -0.23 0.54 0.23 0.00 0.00 176.35 176.22 1zcf s VAL 294 N -2.35 2.08 0.56 -1.59 0.11 -1.26 0.76 120.40 118.70 1zcf s VAL 294 Ca 0.51 -0.99 -0.18 0.00 -2.93 0.00 0.00 61.98 58.38 1zcf s VAL 294 Cb -0.10 -1.81 -0.05 0.00 -1.53 0.00 0.00 36.38 32.89 1zcf s VAL 294 CO 0.33 0.55 1.11 0.00 -3.33 0.00 0.00 175.10 173.76 1zcf s ALA 295 N 0.63 2.68 0.00 1.54 0.00 0.04 -4.84 121.76 121.81 1zcf s ALA 295 Ca -0.12 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1zcf s ALA 295 Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1zcf s ALA 295 CO 0.02 -0.80 0.00 -3.47 0.00 0.00 0.00 175.76 171.51 1zcf n ASP 296 N -1.51 0.00 -0.92 0.00 2.03 -1.26 -4.07 116.55 110.82 1zcf n ASP 296 Ca 0.11 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.47 1zcf n ASP 296 Cb 0.51 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.04 1zcf n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1zcf n SER 297 N 0.00 1.39 -4.84 1.67 3.41 -1.26 -1.31 113.62 112.67 1zcf n SER 297 Ca 0.00 -3.02 -0.34 0.00 -0.26 0.00 0.00 58.87 55.25 1zcf n SER 297 Cb 0.00 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 1zcf n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zcf s LEU 298 N -1.79 4.24 0.36 1.04 1.43 -1.26 -4.87 118.68 117.83 1zcf s LEU 298 Ca 0.34 1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1zcf s LEU 298 Cb 0.35 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 1zcf s LEU 298 CO -0.10 -0.02 0.63 -0.94 0.23 0.00 0.00 176.35 176.15 1zcf s SER 299 N -1.97 6.38 0.22 2.29 1.04 -1.26 -4.66 113.70 115.74 1zcf s SER 299 Ca 0.45 0.75 -0.17 0.00 0.48 0.00 0.00 55.95 57.46 1zcf s SER 299 Cb -0.13 -2.16 0.23 0.00 0.10 0.00 0.00 66.02 64.05 1zcf s SER 299 CO 0.20 -0.32 1.47 -2.65 0.98 0.00 0.00 173.24 172.91 1zcf n PRO 300 N -1.45 -0.22 -0.14 4.02 -0.02 -1.26 0.69 135.00 136.61 1zcf n PRO 300 Ca -0.01 1.46 -0.06 0.00 -2.02 0.00 0.00 63.50 62.87 1zcf n PRO 300 Cb 0.55 -2.17 0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1zcf n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zcf h ALA 301 N 1.30 0.55 0.00 3.55 0.00 -1.97 -2.31 119.26 120.38 1zcf h ALA 301 Ca 0.33 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1zcf h ALA 301 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1zcf h ALA 301 CO -0.94 -0.14 -0.51 0.87 0.00 0.00 0.00 179.25 178.53 1zcf h LYS 302 N 0.43 0.00 -0.60 0.00 1.57 -1.22 -3.22 116.57 113.52 1zcf h LYS 302 Ca 0.19 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1zcf h LYS 302 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1zcf h LYS 302 CO -0.14 0.51 0.06 0.77 -0.57 0.00 0.00 179.45 180.09 1zcf h SER 303 N 0.00 0.96 -0.43 0.86 0.02 0.60 -2.18 113.55 113.38 1zcf h SER 303 Ca -0.01 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1zcf h SER 303 Cb 1.27 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1zcf h SER 303 CO 0.07 0.98 0.19 -0.09 -1.14 0.00 0.00 176.83 176.84 1zcf h ARG 304 N 0.94 0.64 0.00 3.45 2.43 -1.44 -1.65 114.38 118.74 1zcf h ARG 304 Ca 0.18 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1zcf h ARG 304 Cb 0.45 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1zcf h ARG 304 CO 0.02 0.57 -0.04 0.82 -1.51 0.00 0.00 179.97 179.83 1zcf h ILE 305 N 0.55 0.69 0.00 1.20 1.08 -1.49 -1.67 117.51 117.86 1zcf h ILE 305 Ca 0.15 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1zcf h ILE 305 Cb 0.16 1.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1zcf h ILE 305 CO -0.01 0.04 -0.11 0.25 -0.69 0.00 0.00 178.15 177.62 1zcf h LEU 306 N 0.00 0.00 -1.70 1.44 6.46 -0.87 -3.32 115.31 117.32 1zcf h LEU 306 Ca -0.00 -0.58 0.09 0.00 -0.12 0.00 0.00 57.88 57.28 1zcf h LEU 306 Cb 0.09 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1zcf h LEU 306 CO 0.00 0.85 0.37 0.25 -0.62 0.00 0.00 178.44 179.29 1zcf h LEU 307 N -1.00 0.31 -0.99 2.25 5.85 -1.21 0.11 115.31 120.63 1zcf h LEU 307 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1zcf h LEU 307 Cb 0.65 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1zcf h LEU 307 CO -0.01 0.19 0.54 -0.03 -0.34 0.00 0.00 178.44 178.79 1zcf h MET 308 N 0.35 1.24 0.00 1.25 4.05 -1.43 -1.89 114.93 118.49 1zcf h MET 308 Ca 0.25 -0.12 -0.21 0.00 -0.28 0.00 0.00 59.70 59.35 1zcf h MET 308 Cb 0.52 -0.26 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 1zcf h MET 308 CO -0.06 0.87 -1.50 1.28 0.23 0.00 0.00 176.91 177.73 1zcf n LEU 309 N -4.35 0.87 0.19 3.39 4.77 -0.65 -3.77 117.00 117.44 1zcf n LEU 309 Ca 0.10 0.39 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 1zcf n LEU 309 Cb 0.06 0.10 0.56 0.00 -2.33 0.00 0.00 43.42 41.82 1zcf n LEU 309 CO 0.38 0.22 0.91 0.00 -1.33 0.00 0.00 177.39 177.57 1zcf h ALA 310 N 1.29 1.00 -0.00 -1.18 0.00 -0.57 -2.91 119.26 116.89 1zcf h ALA 310 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zcf h ALA 310 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1zcf h ALA 310 CO 0.06 0.00 -0.53 1.28 0.00 0.00 0.00 179.25 180.05 1zcf n LEU 311 N -2.57 0.72 0.11 0.00 4.77 -0.73 -2.80 117.00 116.49 1zcf n LEU 311 Ca 0.02 -0.15 0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1zcf n LEU 311 Cb 0.27 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1zcf n LEU 311 CO 0.23 0.16 0.09 0.71 -1.33 0.00 0.00 177.39 177.25 1zcf h THR 312 N 0.28 0.00 0.00 -5.08 1.35 -1.66 -3.39 112.91 104.42 1zcf h THR 312 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1zcf h THR 312 Cb 0.51 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1zcf h THR 312 CO 0.00 0.00 -0.17 0.11 -0.25 0.00 0.00 175.52 175.21 1zcf h LYS 313 N 0.00 0.00 0.00 4.72 1.79 -1.64 -3.50 116.57 117.94 1zcf h LYS 313 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 1zcf h LYS 313 Cb 0.99 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.52 1zcf h LYS 313 CO 0.00 0.00 -0.44 -2.37 -1.08 0.00 0.00 179.45 175.56 1zcf n THR 314 N -3.68 0.00 -1.75 -0.16 5.66 -1.12 -5.05 114.28 108.18 1zcf n THR 314 Ca -0.02 -2.30 0.00 0.00 -3.05 0.00 0.00 64.05 58.67 1zcf n THR 314 Cb 0.09 1.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 1zcf n THR 314 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1zcf n THR 315 N -0.69 0.00 -3.32 1.09 -2.24 -1.26 -4.15 114.28 103.72 1zcf n THR 315 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1zcf n THR 315 Cb 0.58 0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 69.33 1zcf n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zcf s ASN 316 N -0.70 6.28 0.09 3.42 3.84 -1.26 -5.01 114.94 121.60 1zcf s ASN 316 Ca 0.00 0.05 -0.18 0.00 0.21 0.00 0.00 52.86 52.94 1zcf s ASN 316 Cb 0.00 -2.24 -0.04 0.00 -0.55 0.00 0.00 41.25 38.42 1zcf s ASN 316 CO 0.00 -0.36 1.28 -2.65 -2.79 0.00 0.00 177.10 172.58 1zcf n PRO 317 N 5.54 -0.25 -0.34 0.43 -0.02 -1.26 -1.89 135.00 137.21 1zcf n PRO 317 Ca -0.07 1.26 0.01 0.00 -2.02 0.00 0.00 63.50 62.68 1zcf n PRO 317 Cb 0.49 -1.86 0.07 0.00 -0.02 0.00 0.00 33.50 32.18 1zcf n PRO 317 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zcf h ALA 318 N -0.11 0.32 -0.42 3.55 0.00 -1.99 0.31 119.26 120.94 1zcf h ALA 318 Ca 0.09 0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1zcf h ALA 318 Cb 0.24 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1zcf h ALA 318 CO -0.54 -0.53 0.06 0.28 0.00 0.00 0.00 179.25 178.52 1zcf h VAL 319 N -0.02 1.24 0.39 0.00 2.07 -1.90 -2.27 116.25 115.76 1zcf h VAL 319 Ca 0.37 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1zcf h VAL 319 Cb 0.62 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1zcf h VAL 319 CO -0.93 0.31 -0.36 0.40 0.02 0.00 0.00 177.57 177.01 1zcf h ILE 320 N 0.54 0.26 -0.74 4.57 1.08 -0.22 -2.02 117.51 120.99 1zcf h ILE 320 Ca 0.13 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.76 1zcf h ILE 320 Cb 0.39 0.26 -0.12 0.00 -3.07 0.00 0.00 36.82 34.28 1zcf h ILE 320 CO 0.01 0.00 0.13 -0.61 -0.69 0.00 0.00 178.15 176.99 1zcf h GLN 321 N -0.76 0.21 0.00 2.37 5.75 -0.45 0.68 115.11 122.91 1zcf h GLN 321 Ca -0.03 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1zcf h GLN 321 Cb 0.68 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.18 1zcf h GLN 321 CO -0.05 0.14 0.00 0.22 -2.65 0.00 0.00 178.83 176.49 1zcf h ASP 322 N 0.22 0.00 -0.07 -0.69 1.82 -0.90 -2.47 116.42 114.33 1zcf h ASP 322 Ca 0.41 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.81 1zcf h ASP 322 Cb 0.72 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.75 1zcf h ASP 322 CO -0.55 0.00 -0.89 1.88 -1.61 0.00 0.00 179.24 178.07 1zcf h TYR 323 N 0.00 1.03 0.00 0.28 0.05 0.11 -3.15 116.97 115.29 1zcf h TYR 323 Ca 0.00 -0.51 -0.02 0.00 0.05 0.00 0.00 58.73 58.25 1zcf h TYR 323 Cb 0.23 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 1zcf h TYR 323 CO 0.00 1.34 -0.10 0.74 -1.05 0.00 0.00 178.16 179.09 1zcf h PHE 324 N 0.42 0.00 0.00 4.88 -1.00 -1.27 -2.30 116.94 117.68 1zcf h PHE 324 Ca -0.09 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.64 1zcf h PHE 324 Cb 1.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.09 1zcf h PHE 324 CO 0.10 0.10 -1.16 0.72 -1.61 0.00 0.00 178.31 176.47 1zcf n HIS 325 N -3.71 0.95 0.07 -0.55 8.25 -1.22 -4.15 115.22 114.86 1zcf n HIS 325 Ca -0.02 0.29 0.10 0.00 -0.26 0.00 0.00 57.72 57.82 1zcf n HIS 325 Cb 0.21 -0.99 -0.05 0.00 1.12 0.00 0.00 29.99 30.29 1zcf n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zcf n ALA 326 N -2.25 2.48 0.48 -1.41 0.00 -1.10 -5.08 120.51 113.64 1zcf n ALA 326 Ca -0.03 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.12 1zcf n ALA 326 Cb 0.64 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.13 1zcf n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16