#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 3.37 1.03 3.41 1.43 -1.26 -5.12 118.68 121.54 1zcf s LEU 4 Ca 0.00 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 1zcf s LEU 4 Cb 0.00 -1.89 0.18 0.00 0.03 0.00 0.00 46.19 44.51 1zcf s LEU 4 CO 0.00 -0.15 0.91 -2.65 0.23 0.00 0.00 176.35 174.69 1zcf n PRO 5 N -1.09 -1.24 -3.84 1.29 -0.02 -1.26 -4.68 135.00 124.16 1zcf n PRO 5 Ca -0.05 -0.31 -0.36 0.00 -2.02 0.00 0.00 63.50 60.76 1zcf n PRO 5 Cb 0.60 -2.18 -0.13 0.00 -0.02 0.00 0.00 33.50 31.77 1zcf n PRO 5 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1zcf s ASN 6 N -2.41 5.09 0.03 2.55 -0.87 -1.26 -0.75 114.94 117.32 1zcf s ASN 6 Ca 0.65 -1.67 0.08 0.00 -1.57 0.00 0.00 52.86 50.36 1zcf s ASN 6 Cb -0.23 -1.78 -0.03 0.00 -0.02 0.00 0.00 41.25 39.20 1zcf s ASN 6 CO 0.62 -0.41 -0.23 -0.63 -2.57 0.00 0.00 177.10 173.88 1zcf s ILE 7 N 1.19 1.87 0.06 0.60 1.01 -0.88 0.48 121.20 125.54 1zcf s ILE 7 Ca 0.02 -1.23 0.09 0.00 0.00 0.00 0.00 60.65 59.53 1zcf s ILE 7 Cb -0.21 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1zcf s ILE 7 CO -0.03 0.33 -0.24 -0.69 0.00 0.00 0.00 174.94 174.31 1zcf s VAL 8 N -0.75 2.38 -0.38 2.92 1.01 -1.01 -2.42 120.40 122.15 1zcf s VAL 8 Ca 0.09 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.70 1zcf s VAL 8 Cb -0.09 -1.98 0.11 0.00 0.00 0.00 0.00 36.38 34.42 1zcf s VAL 8 CO 0.01 0.30 0.12 0.27 0.00 0.00 0.00 175.10 175.80 1zcf s ILE 9 N -0.90 2.06 -0.14 2.22 -4.36 0.12 -2.02 121.20 118.18 1zcf s ILE 9 Ca 0.13 -2.43 -0.29 0.00 -0.26 0.00 0.00 60.65 57.80 1zcf s ILE 9 Cb -0.10 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.10 1zcf s ILE 9 CO 0.04 -0.68 1.18 -0.76 0.24 0.00 0.00 174.94 174.96 1zcf s LEU 10 N 0.71 4.20 0.28 0.37 1.02 -0.99 -3.32 118.68 120.95 1zcf s LEU 10 Ca 0.13 1.66 0.03 0.00 0.02 0.00 0.00 54.13 55.97 1zcf s LEU 10 Cb -0.21 -3.55 -0.03 0.00 0.02 0.00 0.00 46.19 42.43 1zcf s LEU 10 CO -0.08 -0.66 0.43 0.00 0.02 0.00 0.00 176.35 176.05 1zcf s ALA 11 N 2.91 3.84 0.00 4.21 0.00 -1.15 -2.33 121.76 129.25 1zcf s ALA 11 Ca 0.53 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1zcf s ALA 11 Cb -0.21 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1zcf s ALA 11 CO 0.16 0.16 0.00 2.41 0.00 0.00 0.00 175.76 178.49 1zcf n THR 12 N -1.49 0.00 -1.51 0.00 -1.04 -1.23 -2.72 114.28 106.28 1zcf n THR 12 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1zcf n THR 12 Cb 0.56 0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.23 1zcf n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zcf n GLY 13 N 0.00 -4.75 0.00 3.41 0.00 -1.26 -1.19 105.19 101.40 1zcf n GLY 13 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.58 3.01 0.13 -0.02 0.00 -1.26 -3.99 105.19 103.65 1zcf n GLY 14 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1zcf n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zcf h THR 15 N 0.00 1.30 -0.07 2.61 2.02 -1.79 -3.28 112.91 113.69 1zcf h THR 15 Ca 0.00 -2.79 0.02 0.00 0.77 0.00 0.00 66.41 64.41 1zcf h THR 15 Cb 0.00 2.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1zcf h THR 15 CO 0.00 0.84 0.11 -0.29 0.37 0.00 0.00 175.52 176.55 1zcf h ILE 16 N 0.12 0.34 -2.09 3.11 2.10 -1.79 -3.13 117.51 116.17 1zcf h ILE 16 Ca -0.23 0.00 -0.57 0.00 1.08 0.00 0.00 64.86 65.13 1zcf h ILE 16 Cb 2.10 0.90 -0.40 0.00 -1.09 0.00 0.00 36.82 38.34 1zcf h ILE 16 CO 0.24 0.00 -0.95 0.00 -1.08 0.00 0.00 178.15 176.36 1zcf n ALA 17 N -2.23 2.92 -3.67 0.18 0.00 -1.24 -4.62 120.51 111.86 1zcf n ALA 17 Ca -0.01 -3.79 -0.10 0.00 0.00 0.00 0.00 53.44 49.54 1zcf n ALA 17 Cb 0.20 -0.84 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.50 -0.29 0.30 0.00 0.00 -1.18 -2.48 107.32 102.17 1zcf s GLY 18 Ca 0.36 1.34 -0.24 0.00 0.00 0.00 0.00 44.72 46.19 1zcf s GLY 18 CO -0.09 2.18 0.88 -0.56 0.00 0.00 0.00 173.10 175.52 1zcf s SER 19 N 2.39 7.22 0.34 1.64 0.01 -1.11 -2.69 113.70 121.50 1zcf s SER 19 Ca -0.02 1.70 0.08 0.00 1.31 0.00 0.00 55.95 59.02 1zcf s SER 19 Cb -0.12 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 1zcf s SER 19 CO -0.12 -0.07 0.27 0.00 0.41 0.00 0.00 173.24 173.74 1zcf s ALA 20 N -1.64 3.79 0.26 1.44 0.00 -1.26 -2.93 121.76 121.41 1zcf s ALA 20 Ca 0.49 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1zcf s ALA 20 Cb -0.17 -1.09 0.32 0.00 0.00 0.00 0.00 23.12 22.18 1zcf s ALA 20 CO 0.22 0.00 1.64 0.00 0.00 0.00 0.00 175.76 177.62 1zcf h ALA 21 N 1.29 0.96 -3.00 0.00 0.00 -1.88 -3.47 119.26 113.15 1zcf h ALA 21 Ca -0.44 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1zcf h ALA 21 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zcf h ALA 21 CO 0.59 0.63 0.00 0.00 0.00 0.00 0.00 179.25 180.47 1zcf n ALA 22 N -2.49 0.00 -0.01 0.00 0.00 -1.26 -5.08 120.51 111.67 1zcf n ALA 22 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zcf n ALA 22 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 1zcf n ALA 22 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1zcf h ASN 23 N 0.00 0.00 0.53 0.00 -0.00 -1.92 -3.39 115.58 110.81 1zcf h ASN 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1zcf h ASN 23 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1zcf h ASN 23 CO 0.00 0.12 0.00 0.35 -0.00 0.00 0.00 177.43 177.90 1zcf n THR 24 N -2.60 0.64 -2.20 -3.57 -2.24 -1.26 -3.74 114.28 99.31 1zcf n THR 24 Ca -0.01 0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.51 1zcf n THR 24 Cb 0.02 -0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 67.38 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 -2.85 4.06 -0.19 -0.78 0.74 -1.26 -4.83 119.66 114.54 1zcf s GLN 25 Ca 0.12 1.79 0.22 0.00 0.05 0.00 0.00 55.36 57.54 1zcf s GLN 25 Cb 0.12 -3.92 0.48 0.00 1.10 0.00 0.00 33.01 30.79 1zcf s GLN 25 CO 0.32 -0.96 1.14 0.25 -0.55 0.00 0.00 175.29 175.48 1zcf n THR 26 N 5.78 1.03 0.00 -0.34 -2.24 -1.26 -4.72 114.28 112.53 1zcf n THR 26 Ca 0.16 -2.48 0.00 0.00 -2.27 0.00 0.00 64.05 59.46 1zcf n THR 26 Cb 0.44 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 1zcf n THR 26 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zcf n THR 27 N -0.32 0.00 -3.89 4.28 -1.04 -1.26 -4.91 114.28 107.14 1zcf n THR 27 Ca 0.10 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.75 1zcf n THR 27 Cb 0.91 -0.17 -0.14 0.00 -1.82 0.00 0.00 70.33 69.11 1zcf n THR 27 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zcf s GLY 28 N -2.88 1.68 0.22 3.41 0.00 -1.26 -5.08 107.32 103.43 1zcf s GLY 28 Ca 0.00 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.13 1zcf s GLY 28 CO 0.00 0.57 0.63 1.58 0.00 0.00 0.00 173.10 175.88 1zcf n TYR 29 N 4.73 -1.66 -5.02 1.90 4.11 -1.26 -4.18 117.16 115.77 1zcf n TYR 29 Ca -0.16 -1.17 -0.28 0.00 -0.00 0.00 0.00 57.90 56.29 1zcf n TYR 29 Cb 0.47 0.58 -0.16 0.00 -0.00 0.00 0.00 39.34 40.23 1zcf n TYR 29 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1zcf s LYS 30 N -2.05 2.02 0.36 -3.48 -0.14 -1.15 -5.06 119.74 110.23 1zcf s LYS 30 Ca 0.13 -0.74 0.08 0.00 -1.36 0.00 0.00 55.97 54.08 1zcf s LYS 30 Cb -0.03 -1.77 -0.03 0.00 -1.68 0.00 0.00 37.83 34.32 1zcf s LYS 30 CO 0.07 0.34 0.29 0.00 -0.76 0.00 0.00 175.35 175.28 1zcf s ALA 31 N -0.15 3.83 -1.43 5.17 0.00 -1.26 -2.76 121.76 125.15 1zcf s ALA 31 Ca -0.01 -1.77 -0.09 0.00 0.00 0.00 0.00 51.96 50.09 1zcf s ALA 31 Cb -0.11 -1.02 0.05 0.00 0.00 0.00 0.00 23.12 22.03 1zcf s ALA 31 CO 0.02 -0.06 1.00 0.41 0.00 0.00 0.00 175.76 177.13 1zcf n GLY 32 N -1.38 -0.47 0.02 0.00 0.00 -1.04 -4.69 105.19 97.63 1zcf n GLY 32 Ca -0.01 0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.68 2.17 -3.28 4.61 0.00 -1.20 -4.69 120.51 113.43 1zcf n ALA 33 Ca -0.04 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 52.72 1zcf n ALA 33 Cb 0.57 -0.20 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.95 3.14 1.08 0.00 1.43 -1.24 -5.02 118.68 114.12 1zcf s LEU 34 Ca -0.04 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.62 1zcf s LEU 34 Cb 0.05 -1.82 0.23 0.00 0.03 0.00 0.00 46.19 44.68 1zcf s LEU 34 CO 0.37 -0.01 1.08 -0.83 0.23 0.00 0.00 176.35 177.20 1zcf s GLY 35 N 1.46 1.56 0.04 -3.19 0.00 -1.26 -4.90 107.32 101.03 1zcf s GLY 35 Ca 0.05 -0.49 -0.16 0.00 0.00 0.00 0.00 44.72 44.13 1zcf s GLY 35 CO -0.00 0.21 1.25 -0.24 0.00 0.00 0.00 173.10 174.31 1zcf h VAL 36 N -2.19 0.00 -0.07 1.40 3.04 -1.98 -3.27 116.25 113.18 1zcf h VAL 36 Ca -0.54 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.16 1zcf h VAL 36 Cb 1.33 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 1zcf h VAL 36 CO 0.52 0.00 -0.04 -0.62 -1.01 0.00 0.00 177.57 176.42 1zcf n GLU 37 N -3.72 -0.03 -0.31 4.17 -0.58 -1.26 0.12 120.64 119.03 1zcf n GLU 37 Ca -0.05 0.15 0.03 0.00 -0.42 0.00 0.00 57.16 56.88 1zcf n GLU 37 Cb 0.20 -0.22 0.18 0.00 -0.57 0.00 0.00 31.44 31.03 1zcf n GLU 37 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1zcf h THR 38 N 0.00 0.93 -0.80 2.62 1.35 -1.95 0.32 112.91 115.38 1zcf h THR 38 Ca 0.01 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1zcf h THR 38 Cb 0.03 -0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.41 1zcf h THR 38 CO -0.07 0.16 0.49 -0.07 -0.25 0.00 0.00 175.52 175.78 1zcf h LEU 39 N 0.86 0.95 -1.35 3.87 3.38 0.81 0.23 115.31 124.05 1zcf h LEU 39 Ca 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1zcf h LEU 39 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zcf h LEU 39 CO -0.24 0.72 0.21 0.40 0.09 0.00 0.00 178.44 179.61 1zcf h ILE 40 N 1.10 1.16 -0.04 1.22 2.04 -0.31 -3.01 117.51 119.67 1zcf h ILE 40 Ca 0.29 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1zcf h ILE 40 Cb -0.07 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1zcf h ILE 40 CO -0.06 0.19 -0.12 1.56 0.00 0.00 0.00 178.15 179.73 1zcf h GLN 41 N 0.65 0.14 -0.42 2.37 1.08 0.01 -3.29 115.11 115.66 1zcf h GLN 41 Ca 0.16 -0.11 0.12 0.00 -1.45 0.00 0.00 58.65 57.38 1zcf h GLN 41 Cb 0.09 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1zcf h GLN 41 CO -0.02 0.73 0.85 0.00 -0.95 0.00 0.00 178.83 179.44 1zcf h ALA 42 N 0.42 2.23 -2.74 3.87 0.00 -0.97 -3.19 119.26 118.88 1zcf h ALA 42 Ca -0.00 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 1zcf h ALA 42 Cb 0.74 0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.17 1zcf h ALA 42 CO 0.02 -1.07 -0.81 0.08 0.00 0.00 0.00 179.25 177.47 1zcf s VAL 43 N -4.27 0.80 -1.56 0.00 1.01 -1.24 -4.96 120.40 110.19 1zcf s VAL 43 Ca -0.02 -2.30 0.20 0.00 0.00 0.00 0.00 61.98 59.86 1zcf s VAL 43 Cb 0.09 -1.57 0.40 0.00 0.00 0.00 0.00 36.38 35.30 1zcf s VAL 43 CO 0.31 -0.99 1.62 -2.65 0.00 0.00 0.00 175.10 173.39 1zcf n PRO 44 N 3.58 0.36 0.16 2.72 -0.02 -1.21 -2.73 135.00 137.87 1zcf n PRO 44 Ca 0.14 0.08 0.13 0.00 -2.02 0.00 0.00 63.50 61.82 1zcf n PRO 44 Cb 0.37 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.69 1zcf n PRO 44 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zcf h GLU 45 N 0.00 0.00 0.00 -0.52 3.07 -1.92 -3.28 114.58 111.93 1zcf h GLU 45 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zcf h GLU 45 Cb 0.15 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1zcf h GLU 45 CO 0.00 0.00 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.53 1zcf h LEU 46 N 0.00 0.00 0.00 1.33 3.38 -1.89 -2.43 115.31 115.70 1zcf h LEU 46 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zcf h LEU 46 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1zcf h LEU 46 CO 0.00 0.01 0.00 2.29 0.09 0.00 0.00 178.44 180.83 1zcf n LYS 47 N -4.00 0.54 0.09 1.13 2.85 -1.24 -2.47 118.16 115.06 1zcf n LYS 47 Ca -0.03 0.03 0.12 0.00 -1.05 0.00 0.00 58.31 57.39 1zcf n LYS 47 Cb 0.10 -1.50 0.16 0.00 -0.65 0.00 0.00 35.03 33.14 1zcf n LYS 47 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1zcf h THR 48 N 0.00 0.00 0.02 0.58 2.02 -1.70 -3.37 112.91 110.46 1zcf h THR 48 Ca 0.00 -0.66 -0.36 0.00 0.77 0.00 0.00 66.41 66.16 1zcf h THR 48 Cb 0.11 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1zcf h THR 48 CO 0.00 0.00 -2.21 0.18 0.37 0.00 0.00 175.52 173.86 1zcf n LEU 49 N -2.36 1.31 0.00 2.58 4.77 -1.03 -5.08 117.00 117.18 1zcf n LEU 49 Ca 0.03 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 1zcf n LEU 49 Cb 0.47 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1zcf n LEU 49 CO 0.36 0.63 0.44 0.00 -1.33 0.00 0.00 177.39 177.50 1zcf n ALA 50 N -2.87 -1.46 -2.47 -1.18 0.00 -1.23 -4.62 120.51 106.69 1zcf n ALA 50 Ca -0.32 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.15 1zcf n ALA 50 Cb 1.08 0.29 -0.10 0.00 0.00 0.00 0.00 19.45 20.72 1zcf n ALA 50 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zcf s ASN 51 N -2.31 6.13 0.08 0.00 0.02 0.07 -4.57 114.94 114.37 1zcf s ASN 51 Ca 0.12 -0.84 -0.16 0.00 -1.02 0.00 0.00 52.86 50.97 1zcf s ASN 51 Cb -0.01 -2.18 -0.06 0.00 0.02 0.00 0.00 41.25 39.01 1zcf s ASN 51 CO 0.03 -0.49 0.50 -0.63 0.02 0.00 0.00 177.10 176.53 1zcf s ILE 52 N 1.81 4.89 0.00 0.60 1.01 -1.26 -2.07 121.20 126.17 1zcf s ILE 52 Ca 0.07 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.64 1zcf s ILE 52 Cb -0.18 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 1zcf s ILE 52 CO 0.11 0.44 -0.01 -0.75 0.00 0.00 0.00 174.94 174.73 1zcf s LYS 53 N -1.45 0.05 -0.00 2.79 2.20 -1.02 -5.01 119.74 117.30 1zcf s LYS 53 Ca 0.31 -0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.85 1zcf s LYS 53 Cb -0.17 -0.03 -0.00 0.00 -1.51 0.00 0.00 37.83 36.12 1zcf s LYS 53 CO 0.17 0.01 0.04 0.20 -0.36 0.00 0.00 175.35 175.41 1zcf s GLY 54 N -0.09 0.08 -0.18 5.54 0.00 -1.26 0.14 107.32 111.54 1zcf s GLY 54 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 44.72 44.46 1zcf s GLY 54 CO -0.00 -0.23 0.41 -1.83 0.00 0.00 0.00 173.10 171.45 1zcf s GLU 55 N -0.75 0.36 0.45 2.90 -1.05 -1.21 -4.98 118.70 114.42 1zcf s GLU 55 Ca -0.08 0.86 -0.22 0.00 -0.15 0.00 0.00 54.97 55.37 1zcf s GLU 55 Cb -0.05 0.08 -0.08 0.00 -0.44 0.00 0.00 34.13 33.64 1zcf s GLU 55 CO -0.00 -0.19 1.08 -0.65 0.95 0.00 0.00 175.26 176.45 1zcf s GLN 56 N 1.79 3.91 0.00 -4.83 -0.21 -1.26 -2.93 119.66 116.12 1zcf s GLN 56 Ca -0.07 1.55 0.00 0.00 0.02 0.00 0.00 55.36 56.87 1zcf s GLN 56 Cb -0.10 -2.36 0.00 0.00 1.00 0.00 0.00 33.01 31.56 1zcf s GLN 56 CO -0.13 -0.37 0.00 0.28 -2.12 0.00 0.00 175.29 172.95 1zcf n VAL 57 N -0.49 0.00 0.08 1.09 0.31 -1.10 -4.91 118.33 113.31 1zcf n VAL 57 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1zcf n VAL 57 Cb 0.50 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1zcf n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zcf n ALA 58 N -0.93 3.00 -3.55 3.52 0.00 -1.22 -5.04 120.51 116.29 1zcf n ALA 58 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1zcf n ALA 58 Cb 0.12 0.13 0.05 0.00 0.00 0.00 0.00 19.45 19.76 1zcf n ALA 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zcf n SER 59 N -3.41 -5.59 -3.84 0.00 7.64 -0.33 -4.99 113.62 103.10 1zcf n SER 59 Ca 0.00 -0.92 -0.11 0.00 1.01 0.00 0.00 58.87 58.85 1zcf n SER 59 Cb 0.00 -3.95 -0.09 0.00 -1.01 0.00 0.00 64.21 59.16 1zcf n SER 59 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1zcf s ILE 60 N -3.45 0.10 0.46 0.44 -4.36 -0.41 -4.80 121.20 109.17 1zcf s ILE 60 Ca 0.46 -0.80 -0.25 0.00 -0.26 0.00 0.00 60.65 59.79 1zcf s ILE 60 Cb -0.13 -0.79 -0.08 0.00 1.25 0.00 0.00 42.46 42.71 1zcf s ILE 60 CO 0.82 -0.44 1.43 -0.83 0.24 0.00 0.00 174.94 176.16 1zcf s GLY 61 N -1.87 2.92 0.27 6.27 0.00 -1.26 -4.57 107.32 109.08 1zcf s GLY 61 Ca -0.08 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1zcf s GLY 61 CO -0.02 2.09 1.80 0.23 0.00 0.00 0.00 173.10 177.20 1zcf h SER 62 N 2.26 0.76 0.11 1.64 0.87 -1.93 -2.49 113.55 114.77 1zcf h SER 62 Ca -0.51 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1zcf h SER 62 Cb 1.27 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1zcf h SER 62 CO 0.61 0.38 0.00 -1.84 -0.53 0.00 0.00 176.83 175.44 1zcf n GLU 63 N -4.73 0.38 -0.23 2.24 0.00 -1.26 -3.00 120.64 114.05 1zcf n GLU 63 Ca 0.18 0.06 0.09 0.00 0.00 0.00 0.00 57.16 57.49 1zcf n GLU 63 Cb 0.38 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.50 1zcf n GLU 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zcf n ASN 64 N -1.11 2.76 -4.71 -1.84 3.02 -0.94 -5.02 115.26 107.43 1zcf n ASN 64 Ca 0.10 -3.13 -0.39 0.00 -0.03 0.00 0.00 54.58 51.12 1zcf n ASN 64 Cb 0.08 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.90 4.35 0.34 3.52 1.75 -1.16 -5.01 119.30 120.20 1zcf s MET 65 Ca 0.36 0.66 0.07 0.00 -1.25 0.00 0.00 55.69 55.53 1zcf s MET 65 Cb 0.31 -3.47 -0.01 0.00 2.84 0.00 0.00 34.83 34.49 1zcf s MET 65 CO 0.04 0.04 0.43 0.95 -0.65 0.00 0.00 175.02 175.83 1zcf s THR 66 N 0.96 3.83 0.23 10.11 -4.23 -1.26 -5.04 115.64 120.24 1zcf s THR 66 Ca 0.31 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.69 1zcf s THR 66 Cb -0.16 -3.32 0.10 0.00 1.34 0.00 0.00 72.50 70.47 1zcf s THR 66 CO 0.14 -0.14 1.73 0.77 -0.54 0.00 0.00 174.62 176.57 1zcf h SER 67 N 0.96 0.87 -0.05 3.99 4.64 -2.00 -2.46 113.55 119.49 1zcf h SER 67 Ca -0.45 -0.21 0.02 0.00 -0.47 0.00 0.00 61.79 60.67 1zcf h SER 67 Cb 1.26 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1zcf h SER 67 CO 0.54 0.92 0.30 -2.24 -0.87 0.00 0.00 176.83 175.48 1zcf h ASP 68 N 0.84 0.00 0.39 4.97 3.04 -1.96 0.19 116.42 123.89 1zcf h ASP 68 Ca 0.16 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.64 1zcf h ASP 68 Cb 0.46 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.73 1zcf h ASP 68 CO 0.02 0.00 -1.70 0.58 -2.04 0.00 0.00 179.24 176.10 1zcf h VAL 69 N 0.00 0.93 -0.03 4.15 2.07 -1.86 -3.33 116.25 118.18 1zcf h VAL 69 Ca 0.03 -2.66 0.02 0.00 0.82 0.00 0.00 66.70 64.90 1zcf h VAL 69 Cb 0.63 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1zcf h VAL 69 CO -0.00 0.74 -0.10 -0.07 0.02 0.00 0.00 177.57 178.16 1zcf h LEU 70 N 0.05 -0.30 -0.29 2.57 3.38 -0.57 -2.33 115.31 117.81 1zcf h LEU 70 Ca -0.30 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1zcf h LEU 70 Cb 2.01 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.84 1zcf h LEU 70 CO 0.12 -0.15 -0.38 -0.07 0.09 0.00 0.00 178.44 178.05 1zcf h LEU 71 N -0.16 -1.29 -0.98 1.67 3.38 -1.63 0.34 115.31 116.64 1zcf h LEU 71 Ca 0.05 0.17 0.37 0.00 0.09 0.00 0.00 57.88 58.56 1zcf h LEU 71 Cb 0.23 0.53 -0.18 0.00 0.09 0.00 0.00 40.66 41.33 1zcf h LEU 71 CO -0.13 -0.28 0.39 0.41 0.09 0.00 0.00 178.44 178.93 1zcf n THR 72 N -4.53 -0.41 -0.04 0.22 -1.04 -1.09 -0.34 114.28 107.05 1zcf n THR 72 Ca -0.02 2.02 -0.13 0.00 -2.04 0.00 0.00 64.05 63.88 1zcf n THR 72 Cb 0.23 -3.20 -0.08 0.00 -1.82 0.00 0.00 70.33 65.47 1zcf n THR 72 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1zcf h LEU 73 N 0.00 0.22 -0.33 -4.42 5.85 0.15 -1.78 115.31 115.00 1zcf h LEU 73 Ca 0.76 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1zcf h LEU 73 Cb 1.93 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.88 1zcf h LEU 73 CO -0.80 0.63 0.22 0.77 -0.34 0.00 0.00 178.44 178.92 1zcf h SER 74 N -0.18 0.39 -0.82 1.25 4.64 0.71 -0.56 113.55 118.97 1zcf h SER 74 Ca 0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zcf h SER 74 Cb 0.56 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 1zcf h SER 74 CO 0.02 0.29 0.52 0.11 -0.87 0.00 0.00 176.83 176.90 1zcf h LYS 75 N 0.45 1.09 -0.46 4.77 1.57 -1.22 -2.26 116.57 120.51 1zcf h LYS 75 Ca 0.12 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1zcf h LYS 75 Cb -0.04 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 1zcf h LYS 75 CO -0.03 0.75 0.23 -0.09 -0.57 0.00 0.00 179.45 179.74 1zcf h ARG 76 N 1.12 0.66 -0.09 3.15 9.65 -0.68 -2.82 114.38 125.37 1zcf h ARG 76 Ca 0.30 -0.10 -0.15 0.00 -1.10 0.00 0.00 59.98 58.93 1zcf h ARG 76 Cb -0.09 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 1zcf h ARG 76 CO -0.06 0.56 -0.59 -0.39 2.80 0.00 0.00 179.97 182.29 1zcf h VAL 77 N 0.60 1.37 0.13 0.20 -1.51 -0.92 -2.96 116.25 113.16 1zcf h VAL 77 Ca 0.16 -1.92 -0.01 0.00 -1.23 0.00 0.00 66.70 63.70 1zcf h VAL 77 Cb 0.11 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1zcf h VAL 77 CO -0.02 0.57 -0.06 0.78 -1.23 0.00 0.00 177.57 177.61 1zcf h ASN 78 N 0.23 -0.15 0.08 4.19 2.35 -1.39 -1.43 115.58 119.46 1zcf h ASN 78 Ca -0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1zcf h ASN 78 Cb 1.10 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 1zcf h ASN 78 CO 0.10 0.09 -0.01 1.05 -1.65 0.00 0.00 177.43 177.01 1zcf h GLU 79 N -0.40 0.00 0.00 0.81 4.11 -1.52 -0.16 114.58 117.43 1zcf h GLU 79 Ca -0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.27 1zcf h GLU 79 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1zcf h GLU 79 CO 0.03 0.01 -1.08 -0.07 0.07 0.00 0.00 179.01 177.97 1zcf h LEU 80 N 0.00 0.00 0.00 3.06 3.38 -1.31 -3.34 115.31 117.10 1zcf h LEU 80 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zcf h LEU 80 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zcf h LEU 80 CO 0.00 0.55 -0.08 -0.07 0.09 0.00 0.00 178.44 178.93 1zcf h LEU 81 N 0.00 0.00 -0.16 1.67 3.38 0.06 -3.25 115.31 117.01 1zcf h LEU 81 Ca -0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zcf h LEU 81 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1zcf h LEU 81 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1zcf h ALA 82 N 2.01 1.00 -2.16 1.53 0.00 -1.57 -3.45 119.26 116.63 1zcf h ALA 82 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1zcf h ALA 82 Cb 1.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1zcf h ALA 82 CO 0.00 0.00 0.86 1.03 0.00 0.00 0.00 179.25 181.14 1zcf s ARG 83 N -3.16 4.25 0.00 0.00 0.52 -1.23 -4.89 118.95 114.44 1zcf s ARG 83 Ca 0.09 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.92 1zcf s ARG 83 Cb 0.11 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.86 1zcf s ARG 83 CO 0.57 -0.66 0.03 0.43 0.02 0.00 0.00 175.30 175.69 1zcf n SER 84 N 6.39 0.00 -0.72 0.23 7.64 -1.26 -1.75 113.62 124.16 1zcf n SER 84 Ca 0.13 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.06 1zcf n SER 84 Cb 0.45 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.43 1.22 -3.85 6.43 5.75 -1.26 -5.02 116.55 119.37 1zcf n ASP 85 Ca 0.00 -2.71 -0.24 0.00 -0.01 0.00 0.00 54.79 51.83 1zcf n ASP 85 Cb 0.00 -0.36 -0.17 0.00 -1.03 0.00 0.00 41.12 39.56 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 -1.42 0.70 -0.10 2.12 1.01 -0.72 -4.77 120.40 117.23 1zcf s VAL 86 Ca 0.26 -0.10 0.15 0.00 0.00 0.00 0.00 61.98 62.29 1zcf s VAL 86 Cb 0.26 -0.78 -0.22 0.00 0.00 0.00 0.00 36.38 35.65 1zcf s VAL 86 CO -0.06 0.31 0.55 0.47 0.00 0.00 0.00 175.10 176.36 1zcf n ASP 87 N 4.90 0.61 -3.53 3.32 8.00 0.18 -4.92 116.55 125.10 1zcf n ASP 87 Ca -0.12 0.28 -0.07 0.00 0.71 0.00 0.00 54.79 55.59 1zcf n ASP 87 Cb 0.50 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 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 -5.09 -0.42 0.19 0.44 0.00 -1.15 -4.26 107.32 97.02 1zcf s GLY 88 Ca -0.06 1.09 0.10 0.00 0.00 0.00 0.00 44.72 45.86 1zcf s GLY 88 CO 0.83 0.36 -0.17 0.14 0.00 0.00 0.00 173.10 174.26 1zcf s VAL 89 N -2.99 2.76 -0.15 1.40 1.01 -0.66 -2.40 120.40 119.37 1zcf s VAL 89 Ca 0.06 -1.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.12 1zcf s VAL 89 Cb -0.01 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 34.08 1zcf s VAL 89 CO -0.08 -0.13 0.13 -0.69 0.00 0.00 0.00 175.10 174.33 1zcf s VAL 90 N -1.74 -0.18 -0.11 2.92 1.01 -0.86 -2.03 120.40 119.41 1zcf s VAL 90 Ca 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1zcf s VAL 90 Cb -0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1zcf s VAL 90 CO 0.13 -0.15 0.07 -0.63 0.00 0.00 0.00 175.10 174.52 1zcf s ILE 91 N 2.21 4.93 0.03 2.22 1.01 0.95 -2.36 121.20 130.19 1zcf s ILE 91 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1zcf s ILE 91 Cb -0.15 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1zcf s ILE 91 CO -0.09 0.60 0.17 0.42 0.00 0.00 0.00 174.94 176.04 1zcf s THR 92 N -0.82 5.26 0.24 2.92 -4.23 -0.98 -0.65 115.64 117.38 1zcf s THR 92 Ca 0.13 -0.34 -0.22 0.00 -1.18 0.00 0.00 61.69 60.09 1zcf s THR 92 Cb -0.12 -3.50 0.04 0.00 1.34 0.00 0.00 72.50 70.26 1zcf s THR 92 CO 0.03 0.23 0.68 -2.28 -0.54 0.00 0.00 174.62 172.74 1zcf s HIS 93 N -1.39 -0.29 0.92 3.99 5.04 -0.65 -3.55 115.29 119.36 1zcf s HIS 93 Ca 0.30 -0.09 -0.14 0.00 -1.54 0.00 0.00 55.06 53.59 1zcf s HIS 93 Cb -0.13 0.66 0.18 0.00 0.04 0.00 0.00 32.58 33.34 1zcf s HIS 93 CO 0.22 -1.12 1.28 0.20 -2.34 0.00 0.00 174.74 172.98 1zcf s GLY 94 N -2.87 1.76 -0.09 1.59 0.00 -1.26 -4.35 107.32 102.10 1zcf s GLY 94 Ca 0.08 -1.19 0.17 0.00 0.00 0.00 0.00 44.72 43.78 1zcf s GLY 94 CO 0.01 -0.47 0.40 -1.30 0.00 0.00 0.00 173.10 171.74 1zcf n THR 95 N -3.64 1.20 -0.15 0.90 -2.24 -1.26 -4.26 114.28 104.84 1zcf n THR 95 Ca 0.14 -0.76 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 1zcf n THR 95 Cb 0.60 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 1zcf n THR 95 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zcf h ASP 96 N 0.00 -1.39 -0.79 3.42 5.19 -1.95 -2.70 116.42 118.20 1zcf h ASP 96 Ca -0.34 0.22 -0.56 0.00 -0.62 0.00 0.00 57.03 55.73 1zcf h ASP 96 Cb 1.90 0.62 -0.36 0.00 0.18 0.00 0.00 39.33 41.67 1zcf h ASP 96 CO 0.04 -0.35 -0.21 0.35 -3.12 0.00 0.00 179.24 175.94 1zcf n THR 97 N -5.41 2.89 2.00 0.35 -2.24 -1.26 -4.63 114.28 105.96 1zcf n THR 97 Ca 0.00 -3.68 0.11 0.00 -2.27 0.00 0.00 64.05 58.21 1zcf n THR 97 Cb 0.35 -1.07 0.63 0.00 -2.10 0.00 0.00 70.33 68.14 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 -0.81 0.01 0.02 3.22 7.94 -1.02 -2.87 117.00 123.49 1zcf n LEU 98 Ca 0.49 -0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 55.30 1zcf n LEU 98 Cb 0.88 -0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.69 1zcf n LEU 98 CO 0.51 0.00 -0.26 0.44 -1.11 0.00 0.00 177.39 176.97 1zcf h ASP 99 N 0.02 0.04 0.00 1.96 5.19 -1.82 -3.40 116.42 118.41 1zcf h ASP 99 Ca 0.00 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1zcf h ASP 99 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1zcf h ASP 99 CO 0.00 1.06 -0.26 -0.62 -3.12 0.00 0.00 179.24 176.29 1zcf n GLU 100 N -3.21 0.22 -0.31 3.56 4.71 -1.14 -4.54 120.64 119.94 1zcf n GLU 100 Ca -0.11 0.35 -0.05 0.00 -0.01 0.00 0.00 57.16 57.35 1zcf n GLU 100 Cb 1.01 -1.17 -0.03 0.00 -1.01 0.00 0.00 31.44 30.23 1zcf n GLU 100 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1zcf n SER 101 N -3.38 -0.68 -0.20 1.62 7.64 -1.21 -1.49 113.62 115.92 1zcf n SER 101 Ca -0.04 1.36 0.00 0.00 1.01 0.00 0.00 58.87 61.20 1zcf n SER 101 Cb 0.14 -0.23 0.11 0.00 -1.01 0.00 0.00 64.21 63.21 1zcf n SER 101 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1zcf h PRO 102 N 0.00 0.35 -0.11 1.43 0.11 -1.84 -1.64 132.00 130.31 1zcf h PRO 102 Ca 0.19 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1zcf h PRO 102 Cb 0.38 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1zcf h PRO 102 CO -0.74 0.23 -0.02 -0.92 -0.21 0.00 0.00 178.00 176.35 1zcf h TYR 103 N 0.36 0.15 0.31 0.65 3.20 -1.50 -1.45 116.97 118.69 1zcf h TYR 103 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1zcf h TYR 103 Cb 0.41 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1zcf h TYR 103 CO -0.19 0.18 -0.15 0.35 -1.64 0.00 0.00 178.16 176.72 1zcf h PHE 104 N 0.16 -0.38 -0.50 -3.82 3.04 -1.06 -2.86 116.94 111.51 1zcf h PHE 104 Ca 0.04 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 1zcf h PHE 104 Cb 0.14 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 1zcf h PHE 104 CO 0.00 -0.07 0.09 -0.07 -2.02 0.00 0.00 178.31 176.24 1zcf h LEU 105 N -0.70 0.72 -1.73 0.59 3.38 -1.37 -1.53 115.31 114.68 1zcf h LEU 105 Ca -0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zcf h LEU 105 Cb 0.48 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zcf h LEU 105 CO 0.07 0.73 0.11 -1.13 0.09 0.00 0.00 178.44 178.32 1zcf h ASN 106 N 0.74 0.00 0.00 -0.43 -1.24 -1.16 0.16 115.58 113.66 1zcf h ASN 106 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1zcf h ASN 106 Cb 0.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1zcf h ASN 106 CO 0.00 0.00 -0.95 0.18 -1.29 0.00 0.00 177.43 175.37 1zcf n LEU 107 N -2.48 0.47 -0.00 0.34 4.32 -0.61 -2.54 117.00 116.50 1zcf n LEU 107 Ca -0.02 -0.36 0.02 0.00 -0.02 0.00 0.00 56.01 55.63 1zcf n LEU 107 Cb 0.15 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 1zcf n LEU 107 CO 0.12 0.12 -0.53 0.35 -1.22 0.00 0.00 177.39 176.22 1zcf n THR 108 N -1.53 0.00 -2.44 -5.08 -2.24 -0.09 -4.55 114.28 98.35 1zcf n THR 108 Ca 0.01 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1zcf n THR 108 Cb 0.27 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1zcf n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zcf s VAL 109 N -2.20 3.89 -0.65 2.28 1.01 0.38 -4.72 120.40 120.38 1zcf s VAL 109 Ca -0.01 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.45 1zcf s VAL 109 Cb 0.02 -3.94 0.39 0.00 0.00 0.00 0.00 36.38 32.85 1zcf s VAL 109 CO 0.13 0.18 1.63 0.29 0.00 0.00 0.00 175.10 177.32 1zcf n LYS 110 N 3.19 3.06 -3.70 2.72 4.76 -1.26 -4.24 118.16 122.68 1zcf n LYS 110 Ca 0.06 -3.93 -0.12 0.00 -2.87 0.00 0.00 58.31 51.45 1zcf n LYS 110 Cb 0.46 -2.26 -0.09 0.00 -1.84 0.00 0.00 35.03 31.29 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 -2.22 -0.53 0.00 4.39 0.15 -1.26 -4.83 113.70 109.40 1zcf s SER 111 Ca 0.51 0.99 0.18 0.00 0.70 0.00 0.00 55.95 58.33 1zcf s SER 111 Cb 0.43 0.97 0.96 0.00 -1.71 0.00 0.00 66.02 66.67 1zcf s SER 111 CO -0.29 -0.18 1.53 -0.90 1.20 0.00 0.00 173.24 174.61 1zcf n ASP 112 N 3.22 0.00 -4.77 5.45 5.75 -1.26 -4.77 116.55 120.16 1zcf n ASP 112 Ca -0.16 -0.13 -0.37 0.00 -0.01 0.00 0.00 54.79 54.12 1zcf n ASP 112 Cb 0.56 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 1zcf n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zcf s LYS 113 N -2.42 3.85 0.26 0.11 1.02 -1.26 -1.73 119.74 119.57 1zcf s LYS 113 Ca 0.20 1.73 -0.31 0.00 0.02 0.00 0.00 55.97 57.61 1zcf s LYS 113 Cb 0.12 -2.45 -0.13 0.00 -0.52 0.00 0.00 37.83 34.85 1zcf s LYS 113 CO 0.26 -0.46 1.41 -2.30 -0.92 0.00 0.00 175.35 173.34 1zcf n PRO 114 N -0.38 2.13 -3.80 -1.68 -0.02 -1.26 -4.87 135.00 125.12 1zcf n PRO 114 Ca 0.07 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 62.03 1zcf n PRO 114 Cb 0.48 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 1zcf n PRO 114 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zcf s VAL 115 N -0.20 0.72 -0.15 -1.45 0.11 -1.26 -1.65 120.40 116.53 1zcf s VAL 115 Ca 0.66 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 1zcf s VAL 115 Cb -0.62 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.20 1zcf s VAL 115 CO 0.51 0.00 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.41 1zcf s VAL 116 N 1.79 2.33 0.43 2.04 1.01 -0.86 -1.44 120.40 125.71 1zcf s VAL 116 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1zcf s VAL 116 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1zcf s VAL 116 CO -0.07 0.53 0.69 -0.36 0.00 0.00 0.00 175.10 175.89 1zcf s PHE 117 N 0.84 3.45 -0.26 5.22 0.40 0.44 -0.03 117.98 128.04 1zcf s PHE 117 Ca -0.06 0.52 -0.25 0.00 -0.60 0.00 0.00 56.93 56.54 1zcf s PHE 117 Cb -0.15 -2.19 0.07 0.00 0.51 0.00 0.00 43.02 41.26 1zcf s PHE 117 CO -0.01 -0.19 0.74 0.54 0.70 0.00 0.00 175.22 177.00 1zcf s VAL 118 N -2.57 0.00 0.36 -0.44 0.11 0.17 -2.82 120.40 115.21 1zcf s VAL 118 Ca 0.45 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.44 1zcf s VAL 118 Cb -0.10 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1zcf s VAL 118 CO 0.40 0.00 0.58 0.00 -3.33 0.00 0.00 175.10 172.75 1zcf s ALA 119 N 0.25 0.28 0.10 1.54 0.00 -1.26 -1.63 121.76 121.04 1zcf s ALA 119 Ca -0.01 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1zcf s ALA 119 Cb -0.05 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1zcf s ALA 119 CO 0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 175.76 174.88 1zcf s ALA 120 N -2.84 0.93 -1.20 0.00 0.00 -1.26 -4.82 121.76 112.56 1zcf s ALA 120 Ca 0.26 -1.37 0.11 0.00 0.00 0.00 0.00 51.96 50.95 1zcf s ALA 120 Cb -0.02 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.47 1zcf s ALA 120 CO 0.17 -0.30 0.77 -1.33 0.00 0.00 0.00 175.76 175.07 1zcf n MET 121 N -0.05 1.08 -4.31 0.00 2.81 -1.26 -4.30 117.12 111.09 1zcf n MET 121 Ca -0.11 -0.95 -0.17 0.00 -1.81 0.00 0.00 57.70 54.66 1zcf n MET 121 Cb 0.62 -1.16 -0.10 0.00 -0.71 0.00 0.00 33.22 31.86 1zcf n MET 121 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1zcf s ARG 122 N -1.08 1.28 0.57 0.03 0.52 -1.26 -5.02 118.95 113.99 1zcf s ARG 122 Ca 0.11 -1.63 -0.17 0.00 -0.52 0.00 0.00 55.73 53.52 1zcf s ARG 122 Cb 0.09 -0.63 -0.05 0.00 0.52 0.00 0.00 34.95 34.88 1zcf s ARG 122 CO 0.18 -0.05 1.07 -2.14 0.02 0.00 0.00 175.30 174.38 1zcf s PRO 123 N -3.83 3.36 0.00 3.54 0.02 -1.26 -4.50 135.00 132.32 1zcf s PRO 123 Ca 0.26 1.34 0.01 0.00 0.02 0.00 0.00 61.00 62.63 1zcf s PRO 123 Cb 0.05 -2.03 0.07 0.00 0.02 0.00 0.00 34.50 32.60 1zcf s PRO 123 CO 0.07 -0.79 0.85 0.00 -0.33 0.00 0.00 177.00 176.80 1zcf n ALA 124 N -1.71 1.26 0.48 -1.55 0.00 -1.10 -0.33 120.51 117.56 1zcf n ALA 124 Ca 0.10 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1zcf n ALA 124 Cb 0.52 -1.02 0.11 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.30 0.25 -0.88 0.00 -2.24 -1.26 -4.88 114.28 103.98 1zcf n THR 125 Ca 0.01 -0.63 -0.30 0.00 -2.27 0.00 0.00 64.05 60.86 1zcf n THR 125 Cb 0.01 1.15 0.18 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.34 0.92 0.14 6.98 0.00 0.56 -4.55 121.76 124.46 1zcf s ALA 126 Ca 0.24 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 1zcf s ALA 126 Cb 0.16 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1zcf s ALA 126 CO 0.23 -2.91 1.80 0.82 0.00 0.00 0.00 175.76 175.69 1zcf h ILE 127 N -1.96 1.07 -1.64 0.00 2.04 -1.89 -3.26 117.51 111.87 1zcf h ILE 127 Ca -0.51 -0.14 -0.55 0.00 1.00 0.00 0.00 64.86 64.66 1zcf h ILE 127 Cb 1.29 0.63 -0.42 0.00 -0.74 0.00 0.00 36.82 37.58 1zcf h ILE 127 CO 0.50 0.07 -0.80 -1.20 0.00 0.00 0.00 178.15 176.72 1zcf n SER 128 N -4.88 3.98 -4.51 1.72 7.64 -1.26 -5.09 113.62 111.22 1zcf n SER 128 Ca -0.01 -3.53 -0.49 0.00 1.01 0.00 0.00 58.87 55.85 1zcf n SER 128 Cb 0.03 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.69 1zcf n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zcf n ALA 129 N -0.33 -1.88 -0.01 -0.43 0.00 -1.23 -4.92 120.51 111.72 1zcf n ALA 129 Ca 0.32 0.46 0.01 0.00 0.00 0.00 0.00 53.44 54.23 1zcf n ALA 129 Cb 0.62 -1.84 -0.12 0.00 0.00 0.00 0.00 19.45 18.12 1zcf n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zcf n ASP 130 N 1.79 0.45 -0.33 0.00 5.68 -1.26 -4.44 116.55 118.44 1zcf n ASP 130 Ca 0.16 0.19 0.26 0.00 -0.50 0.00 0.00 54.79 54.90 1zcf n ASP 130 Cb 0.23 0.81 0.50 0.00 -1.14 0.00 0.00 41.12 41.52 1zcf n ASP 130 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1zcf h GLY 131 N 3.87 2.03 0.52 6.12 0.00 -1.89 -1.48 103.07 112.24 1zcf h GLY 131 Ca -0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1zcf h GLY 131 CO 0.03 -0.64 -0.29 -2.55 0.00 0.00 0.00 176.54 173.08 1zcf h PRO 132 N 0.12 -0.73 -0.55 4.80 0.11 -1.93 -2.32 132.00 131.51 1zcf h PRO 132 Ca 0.76 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.91 1zcf h PRO 132 Cb 1.87 0.17 -0.03 0.00 0.11 0.00 0.00 31.00 33.12 1zcf h PRO 132 CO -0.73 -0.48 0.29 1.98 -0.21 0.00 0.00 178.00 178.85 1zcf h MET 133 N -0.75 0.76 -0.10 1.05 1.85 -1.74 -2.56 114.93 113.44 1zcf h MET 133 Ca -0.07 -0.08 -0.07 0.00 -0.61 0.00 0.00 59.70 58.87 1zcf h MET 133 Cb 0.60 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.46 1zcf h MET 133 CO 0.09 0.57 -0.25 -0.91 -0.40 0.00 0.00 176.91 176.01 1zcf h ASN 134 N 0.76 0.17 0.11 1.39 2.35 -1.28 -1.46 115.58 117.62 1zcf h ASN 134 Ca 0.19 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1zcf h ASN 134 Cb 0.04 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zcf h ASN 134 CO -0.03 0.42 -0.05 0.25 -1.65 0.00 0.00 177.43 176.37 1zcf h LEU 135 N 0.16 -0.12 -0.91 1.61 6.46 -1.01 -0.74 115.31 120.76 1zcf h LEU 135 Ca 0.03 -0.44 0.14 0.00 -0.12 0.00 0.00 57.88 57.48 1zcf h LEU 135 Cb 0.53 0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.40 1zcf h LEU 135 CO 0.04 0.44 0.52 0.22 -0.62 0.00 0.00 178.44 179.04 1zcf h TYR 136 N -0.76 0.94 -0.06 1.25 5.03 -1.49 0.20 116.97 122.08 1zcf h TYR 136 Ca -0.01 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 1zcf h TYR 136 Cb 0.56 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 1zcf h TYR 136 CO 0.10 0.30 -0.33 0.78 -1.32 0.00 0.00 178.16 177.69 1zcf h GLY 137 N 0.78 0.13 0.40 1.82 0.00 -1.20 -1.50 103.07 103.50 1zcf h GLY 137 Ca 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1zcf h GLY 137 CO -0.32 0.09 -0.07 0.00 0.00 0.00 0.00 176.54 176.24 1zcf h ALA 138 N 1.56 0.03 -0.94 3.60 0.00 0.54 -3.13 119.26 120.93 1zcf h ALA 138 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1zcf h ALA 138 Cb 0.64 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1zcf h ALA 138 CO 0.05 -0.08 0.62 0.28 0.00 0.00 0.00 179.25 180.11 1zcf h VAL 139 N -0.57 1.20 -0.32 0.00 2.07 -1.06 -1.82 116.25 115.76 1zcf h VAL 139 Ca -0.01 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1zcf h VAL 139 Cb 0.75 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1zcf h VAL 139 CO 0.02 0.22 -0.00 0.50 0.02 0.00 0.00 177.57 178.33 1zcf h LYS 140 N 1.22 0.09 0.16 1.57 3.64 -1.31 -1.13 116.57 120.80 1zcf h LYS 140 Ca 0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1zcf h LYS 140 Cb -0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1zcf h LYS 140 CO -0.09 0.06 -0.15 0.28 -2.27 0.00 0.00 179.45 177.27 1zcf h VAL 141 N 0.09 0.66 -0.91 2.00 2.07 -1.31 -2.74 116.25 116.11 1zcf h VAL 141 Ca 0.15 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.79 1zcf h VAL 141 Cb 0.21 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 1zcf h VAL 141 CO -0.26 0.00 0.54 0.00 0.02 0.00 0.00 177.57 177.87 1zcf h ALA 142 N 0.47 1.34 0.00 1.67 0.00 -1.08 0.07 119.26 121.73 1zcf h ALA 142 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zcf h ALA 142 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zcf h ALA 142 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1zcf n ALA 143 N -2.37 2.50 -1.79 0.00 0.00 -0.45 -4.76 120.51 113.64 1zcf n ALA 143 Ca 0.16 -0.16 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1zcf n ALA 143 Cb 0.33 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.97 6.35 0.00 0.00 2.15 0.01 -4.94 116.67 118.27 1zcf s ASP 144 Ca 0.39 1.65 0.25 0.00 0.43 0.00 0.00 52.55 55.27 1zcf s ASP 144 Cb 0.18 -2.52 0.39 0.00 -0.30 0.00 0.00 42.92 40.68 1zcf s ASP 144 CO 0.30 -0.77 1.34 2.29 -0.17 0.00 0.00 175.17 178.15 1zcf n LYS 145 N -1.72 0.79 0.00 4.34 2.85 -1.26 -4.08 118.16 119.07 1zcf n LYS 145 Ca 0.07 -0.56 0.09 0.00 -1.05 0.00 0.00 58.31 56.87 1zcf n LYS 145 Cb 0.54 -1.49 -0.01 0.00 -0.65 0.00 0.00 35.03 33.42 1zcf n LYS 145 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1zcf n ASN 146 N -0.62 1.80 -0.09 -5.58 5.03 -1.26 -4.23 115.26 110.32 1zcf n ASN 146 Ca 0.10 -1.40 0.14 0.00 0.87 0.00 0.00 54.58 54.29 1zcf n ASN 146 Cb 0.38 0.48 0.66 0.00 -1.02 0.00 0.00 39.78 40.28 1zcf n ASN 146 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1zcf n SER 147 N -0.10 0.37 -4.77 6.41 7.64 -1.26 -4.88 113.62 117.04 1zcf n SER 147 Ca 0.08 -0.53 -0.39 0.00 1.01 0.00 0.00 58.87 59.03 1zcf n SER 147 Cb 0.40 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1zcf n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zcf s ARG 148 N -2.46 3.94 -1.21 1.43 0.52 -1.26 -3.60 118.95 116.31 1zcf s ARG 148 Ca 0.30 2.14 -0.03 0.00 -0.52 0.00 0.00 55.73 57.61 1zcf s ARG 148 Cb 0.20 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1zcf s ARG 148 CO 0.46 -0.51 0.45 0.41 0.02 0.00 0.00 175.30 176.13 1zcf n GLY 149 N 0.66 -0.24 0.07 -3.53 0.00 -0.70 -4.92 105.19 96.52 1zcf n GLY 149 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.23 2.25 0.00 1.61 1.74 -1.24 -5.07 116.66 112.72 1zcf n ARG 150 Ca -0.09 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.61 1zcf n ARG 150 Cb 0.60 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 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 -0.29 -1.66 3.71 -0.13 0.00 -1.26 -4.78 105.19 100.77 1zcf n GLY 151 Ca 0.01 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1zcf n GLY 151 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zcf n VAL 152 N -1.73 1.37 -4.24 1.61 0.31 -1.26 -4.80 118.33 109.60 1zcf n VAL 152 Ca 0.00 -0.34 -0.29 0.00 -0.01 0.00 0.00 64.34 63.69 1zcf n VAL 152 Cb 0.00 -1.67 -0.10 0.00 -0.91 0.00 0.00 33.84 31.16 1zcf n VAL 152 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zcf s LEU 153 N -0.57 3.01 -0.09 7.52 1.43 -0.52 -3.10 118.68 126.37 1zcf s LEU 153 Ca 0.62 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1zcf s LEU 153 Cb -0.57 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1zcf s LEU 153 CO 0.54 0.17 -0.11 -0.69 0.23 0.00 0.00 176.35 176.49 1zcf s VAL 154 N -1.27 1.11 -0.10 -1.59 1.01 -0.83 -0.42 120.40 118.31 1zcf s VAL 154 Ca 0.22 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1zcf s VAL 154 Cb -0.11 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1zcf s VAL 154 CO 0.14 0.36 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 1zcf s VAL 155 N 1.10 3.10 -0.29 2.92 1.01 -1.13 -2.17 120.40 124.95 1zcf s VAL 155 Ca -0.06 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 1zcf s VAL 155 Cb -0.14 -2.27 0.15 0.00 0.00 0.00 0.00 36.38 34.11 1zcf s VAL 155 CO -0.02 0.55 1.15 -0.76 0.00 0.00 0.00 175.10 176.03 1zcf s LEU 156 N -0.08 -0.33 -1.48 3.92 1.43 -1.13 -4.34 118.68 116.67 1zcf s LEU 156 Ca -0.02 0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 53.64 1zcf s LEU 156 Cb -0.14 1.63 0.02 0.00 0.03 0.00 0.00 46.19 47.73 1zcf s LEU 156 CO 0.04 -0.11 0.63 -3.20 0.23 0.00 0.00 176.35 173.94 1zcf n ASN 157 N 2.15 -5.52 -1.30 2.29 4.05 -1.26 -1.31 115.26 114.37 1zcf n ASN 157 Ca -0.12 -0.34 -0.13 0.00 0.45 0.00 0.00 54.58 54.43 1zcf n ASN 157 Cb 0.56 -4.47 -0.03 0.00 1.23 0.00 0.00 39.78 37.08 1zcf n ASN 157 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1zcf n ASP 158 N -2.51 -4.37 -4.37 1.20 9.92 -1.26 -5.02 116.55 110.15 1zcf n ASP 158 Ca -0.08 0.15 -0.29 0.00 -0.53 0.00 0.00 54.79 54.04 1zcf n ASP 158 Cb 0.59 -3.32 -0.14 0.00 -0.64 0.00 0.00 41.12 37.62 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 -3.96 1.50 -0.26 -1.24 1.81 -0.43 -2.56 118.95 113.81 1zcf s ARG 159 Ca 0.00 -1.25 -0.01 0.00 -1.72 0.00 0.00 55.73 52.74 1zcf s ARG 159 Cb 0.00 -1.88 0.04 0.00 -0.45 0.00 0.00 34.95 32.66 1zcf s ARG 159 CO 0.00 0.46 -0.05 0.42 -0.68 0.00 0.00 175.30 175.45 1zcf s ILE 160 N -0.98 2.83 0.17 1.52 -1.09 -0.01 -2.85 121.20 120.78 1zcf s ILE 160 Ca 0.13 -1.17 0.08 0.00 -2.23 0.00 0.00 60.65 57.45 1zcf s ILE 160 Cb -0.10 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 1zcf s ILE 160 CO 0.05 0.10 -0.16 -0.83 -1.23 0.00 0.00 174.94 172.87 1zcf s GLY 161 N 1.28 1.35 -0.12 6.18 0.00 -0.92 -1.23 107.32 113.86 1zcf s GLY 161 Ca -0.02 -1.51 -0.23 0.00 0.00 0.00 0.00 44.72 42.97 1zcf s GLY 161 CO -0.04 -1.57 0.69 -0.45 0.00 0.00 0.00 173.10 171.73 1zcf s SER 162 N -2.83 6.88 0.46 1.64 0.15 -1.26 -1.96 113.70 116.78 1zcf s SER 162 Ca 0.17 1.07 0.28 0.00 0.70 0.00 0.00 55.95 58.17 1zcf s SER 162 Cb -0.04 -2.39 1.35 0.00 -1.71 0.00 0.00 66.02 63.22 1zcf s SER 162 CO 0.06 -0.19 1.73 0.00 1.20 0.00 0.00 173.24 176.04 1zcf h ALA 163 N 7.03 2.71 0.00 5.45 0.00 -1.89 0.15 119.26 132.71 1zcf h ALA 163 Ca -0.37 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zcf h ALA 163 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zcf h ALA 163 CO 0.77 -1.16 0.00 -0.09 0.00 0.00 0.00 179.25 178.77 1zcf h ARG 164 N 0.18 0.00 0.00 0.00 9.65 -1.93 -3.37 114.38 118.91 1zcf h ARG 164 Ca 0.67 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.52 1zcf h ARG 164 Cb 2.13 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.71 1zcf h ARG 164 CO -0.23 0.00 -1.08 1.19 2.80 0.00 0.00 179.97 182.64 1zcf n PHE 165 N -2.95 0.00 -2.05 2.20 3.72 0.40 -5.01 117.46 113.78 1zcf n PHE 165 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1zcf n PHE 165 Cb 0.29 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.76 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 -2.03 2.59 0.24 4.37 -1.09 -0.50 -4.76 121.20 120.02 1zcf s ILE 166 Ca -0.02 0.59 -0.19 0.00 -2.23 0.00 0.00 60.65 58.80 1zcf s ILE 166 Cb 0.01 -3.38 0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1zcf s ILE 166 CO 0.03 0.14 0.61 -0.94 -1.23 0.00 0.00 174.94 173.55 1zcf s SER 167 N -0.43 -0.26 -0.72 3.58 1.04 -1.24 -4.86 113.70 110.81 1zcf s SER 167 Ca 0.50 -0.58 -0.21 0.00 0.48 0.00 0.00 55.95 56.14 1zcf s SER 167 Cb -0.41 0.65 0.10 0.00 0.10 0.00 0.00 66.02 66.45 1zcf s SER 167 CO 0.55 -1.19 0.96 -0.75 0.98 0.00 0.00 173.24 173.79 1zcf s LYS 168 N -3.91 3.24 0.21 4.02 2.20 -1.26 -2.47 119.74 121.77 1zcf s LYS 168 Ca 0.12 -1.20 0.07 0.00 -0.36 0.00 0.00 55.97 54.59 1zcf s LYS 168 Cb -0.03 -4.43 0.12 0.00 -1.51 0.00 0.00 37.83 31.98 1zcf s LYS 168 CO 0.03 -1.75 1.47 1.79 -0.36 0.00 0.00 175.35 176.53 1zcf h THR 169 N 5.91 1.51 -2.58 3.43 1.35 -1.59 -3.46 112.91 117.48 1zcf h THR 169 Ca -0.16 -2.52 -0.58 0.00 -0.55 0.00 0.00 66.41 62.61 1zcf h THR 169 Cb 1.06 2.36 -0.10 0.00 -1.73 0.00 0.00 68.15 69.74 1zcf h THR 169 CO 1.14 0.73 -0.65 0.21 -0.25 0.00 0.00 175.52 176.70 1zcf s ASN 170 N -6.85 4.72 0.04 5.36 3.84 -1.24 -5.06 114.94 115.75 1zcf s ASN 170 Ca -0.02 -0.49 0.08 0.00 0.21 0.00 0.00 52.86 52.65 1zcf s ASN 170 Cb 0.11 -0.97 -0.23 0.00 -0.55 0.00 0.00 41.25 39.62 1zcf s ASN 170 CO 0.80 0.05 0.99 0.00 -2.79 0.00 0.00 177.10 176.15 1zcf h ALA 171 N 2.32 0.51 0.00 1.71 0.00 -1.96 -3.44 119.26 118.40 1zcf h ALA 171 Ca -0.46 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.30 1zcf h ALA 171 Cb 1.22 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1zcf h ALA 171 CO 0.59 1.37 -0.52 0.43 0.00 0.00 0.00 179.25 181.12 1zcf n SER 172 N -3.24 2.59 -4.74 0.00 7.64 -1.26 -5.09 113.62 109.52 1zcf n SER 172 Ca -0.08 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.46 1zcf n SER 172 Cb 0.99 0.35 0.08 0.00 -1.01 0.00 0.00 64.21 64.62 1zcf n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zcf s THR 173 N -1.35 2.62 -2.31 0.44 -4.23 -1.26 -4.95 115.64 104.60 1zcf s THR 173 Ca 0.00 0.30 0.29 0.00 -1.18 0.00 0.00 61.69 61.10 1zcf s THR 173 Cb 0.00 -2.83 0.61 0.00 1.34 0.00 0.00 72.50 71.62 1zcf s THR 173 CO 0.00 -0.17 1.85 0.00 -0.54 0.00 0.00 174.62 175.75 1zcf n LEU 174 N -2.66 1.10 -1.24 4.79 -0.00 -1.26 -3.26 117.00 114.46 1zcf n LEU 174 Ca 0.12 -0.35 -0.05 0.00 -0.00 0.00 0.00 56.01 55.73 1zcf n LEU 174 Cb 0.51 -0.02 0.20 0.00 -0.00 0.00 0.00 43.42 44.12 1zcf n LEU 174 CO 0.48 0.18 0.75 -0.90 -0.00 0.00 0.00 177.39 177.90 1zcf n ASP 175 N -0.18 2.74 -0.14 1.45 5.68 -1.26 -4.73 116.55 120.11 1zcf n ASP 175 Ca 0.19 -3.69 -0.04 0.00 -0.50 0.00 0.00 54.79 50.76 1zcf n ASP 175 Cb 0.30 -0.65 0.17 0.00 -1.14 0.00 0.00 41.12 39.80 1zcf n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zcf h THR 176 N 1.09 1.23 -3.61 2.12 1.03 -1.90 -3.42 112.91 109.45 1zcf h THR 176 Ca 0.24 -0.86 -0.56 0.00 -0.01 0.00 0.00 66.41 65.22 1zcf h THR 176 Cb 1.76 0.68 -0.07 0.00 -1.07 0.00 0.00 68.15 69.45 1zcf h THR 176 CO 0.44 0.32 0.95 -0.36 -0.01 0.00 0.00 175.52 176.86 1zcf s PHE 177 N -5.20 2.74 0.29 0.00 0.40 -1.26 -1.55 117.98 113.40 1zcf s PHE 177 Ca -0.10 0.67 -0.09 0.00 -0.60 0.00 0.00 56.93 56.82 1zcf s PHE 177 Cb 0.15 -4.44 -0.00 0.00 0.51 0.00 0.00 43.02 39.24 1zcf s PHE 177 CO 0.81 -1.39 0.47 -1.59 0.70 0.00 0.00 175.22 174.22 1zcf s LYS 178 N 4.58 1.69 -0.41 0.44 0.00 -1.03 -4.92 119.74 120.09 1zcf s LYS 178 Ca 0.49 -1.47 0.04 0.00 0.00 0.00 0.00 55.97 55.03 1zcf s LYS 178 Cb -0.08 0.46 0.17 0.00 0.00 0.00 0.00 37.83 38.38 1zcf s LYS 178 CO 0.31 -0.70 0.36 0.00 0.00 0.00 0.00 175.35 175.32 1zcf n ALA 179 N -0.45 2.66 -0.19 0.59 0.00 -1.26 -3.69 120.51 118.17 1zcf n ALA 179 Ca -0.01 -3.03 -0.05 0.00 0.00 0.00 0.00 53.44 50.35 1zcf n ALA 179 Cb 0.62 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 1zcf n ALA 179 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zcf n PRO 180 N 2.79 -0.19 0.12 0.00 -0.02 -1.26 0.46 135.00 136.89 1zcf n PRO 180 Ca 0.29 0.68 -0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1zcf n PRO 180 Cb 0.49 -1.00 -0.01 0.00 -0.02 0.00 0.00 33.50 32.95 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 0.00 0.00 -0.52 4.39 -2.00 -3.38 114.58 113.07 1zcf h GLU 181 Ca 0.08 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1zcf h GLU 181 Cb 0.19 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1zcf h GLU 181 CO -0.42 0.65 -2.10 0.39 -1.16 0.00 0.00 179.01 176.36 1zcf n GLU 182 N -3.27 0.67 0.00 2.33 4.71 0.29 -5.11 120.64 120.26 1zcf n GLU 182 Ca 0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 1zcf n GLU 182 Cb 0.79 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.70 1zcf n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zcf n GLY 183 N 1.40 -0.61 3.53 0.62 0.00 0.17 -4.91 105.19 105.39 1zcf n GLY 183 Ca -0.12 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 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 2.55 0.18 1.61 1.51 -1.26 -4.60 117.35 117.34 1zcf s TYR 184 Ca 0.00 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1zcf s TYR 184 Cb 0.00 -1.25 0.07 0.00 -0.11 0.00 0.00 41.96 40.67 1zcf s TYR 184 CO 0.00 0.51 1.43 -0.07 -1.11 0.00 0.00 175.55 176.31 1zcf h LEU 185 N 2.98 0.38 -7.93 -1.29 4.07 -1.48 -3.43 115.31 108.61 1zcf h LEU 185 Ca -0.47 -0.26 0.09 0.00 0.08 0.00 0.00 57.88 57.33 1zcf h LEU 185 Cb 1.21 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.80 1zcf h LEU 185 CO 0.53 1.00 0.44 -0.83 -1.08 0.00 0.00 178.44 178.50 1zcf s GLY 186 N -4.37 0.14 -0.02 0.83 0.00 -0.91 -1.22 107.32 101.77 1zcf s GLY 186 Ca -0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.13 1zcf s GLY 186 CO 0.83 0.93 0.26 0.54 0.00 0.00 0.00 173.10 175.67 1zcf s VAL 187 N -2.50 0.06 -0.55 1.40 0.11 -0.70 -0.83 120.40 117.38 1zcf s VAL 187 Ca 0.17 -0.48 -0.06 0.00 -2.93 0.00 0.00 61.98 58.69 1zcf s VAL 187 Cb -0.04 -0.55 0.14 0.00 -1.53 0.00 0.00 36.38 34.41 1zcf s VAL 187 CO 0.07 -0.26 0.39 -0.63 -3.33 0.00 0.00 175.10 171.34 1zcf s ILE 188 N -1.19 3.94 -0.19 7.04 1.01 -1.06 -1.82 121.20 128.93 1zcf s ILE 188 Ca -0.12 -2.38 0.01 0.00 0.00 0.00 0.00 60.65 58.16 1zcf s ILE 188 Cb -0.05 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1zcf s ILE 188 CO 0.03 -0.82 -0.15 -0.63 0.00 0.00 0.00 174.94 173.37 1zcf s ILE 189 N 0.63 1.91 0.00 2.92 1.01 -0.51 -4.72 121.20 122.43 1zcf s ILE 189 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1zcf s ILE 189 Cb -0.21 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1zcf s ILE 189 CO -0.03 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1zcf n GLY 190 N 4.63 0.57 2.38 6.18 0.00 -1.26 -3.57 105.19 114.12 1zcf n GLY 190 Ca -0.18 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.35 -4.86 -4.16 1.61 -0.08 -1.26 -4.95 116.55 102.49 1zcf n ASP 191 Ca 0.00 0.29 -0.21 0.00 -1.51 0.00 0.00 54.79 53.37 1zcf n ASP 191 Cb 0.50 -4.25 -0.13 0.00 2.34 0.00 0.00 41.12 39.58 1zcf n ASP 191 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zcf s LYS 192 N -4.09 0.98 -0.04 -0.67 -0.14 -1.23 -5.16 119.74 109.39 1zcf s LYS 192 Ca 0.00 -0.79 -0.02 0.00 -1.36 0.00 0.00 55.97 53.81 1zcf s LYS 192 Cb 0.00 -1.00 -0.04 0.00 -1.68 0.00 0.00 37.83 35.11 1zcf s LYS 192 CO 0.00 0.25 0.06 0.42 -0.76 0.00 0.00 175.35 175.32 1zcf s ILE 193 N -0.87 4.69 -0.17 2.17 -1.09 -1.26 -1.43 121.20 123.24 1zcf s ILE 193 Ca 0.02 -0.30 -0.05 0.00 -2.23 0.00 0.00 60.65 58.10 1zcf s ILE 193 Cb -0.08 -3.09 0.06 0.00 -1.58 0.00 0.00 42.46 37.78 1zcf s ILE 193 CO 0.01 0.45 0.08 -0.31 -1.23 0.00 0.00 174.94 173.95 1zcf s TYR 194 N -1.09 0.29 0.22 3.97 1.51 -0.76 -5.00 117.35 116.49 1zcf s TYR 194 Ca 0.19 -0.38 -0.08 0.00 -1.01 0.00 0.00 57.07 55.79 1zcf s TYR 194 Cb -0.12 -0.73 -0.06 0.00 -0.11 0.00 0.00 41.96 40.94 1zcf s TYR 194 CO 0.09 -0.53 0.51 0.71 -1.11 0.00 0.00 175.55 175.22 1zcf s TYR 195 N 2.11 3.44 0.00 2.71 1.51 -1.26 -1.73 117.35 124.13 1zcf s TYR 195 Ca 0.02 0.76 0.00 0.00 -1.01 0.00 0.00 57.07 56.83 1zcf s TYR 195 Cb -0.16 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1zcf s TYR 195 CO -0.09 0.29 0.00 0.00 -1.11 0.00 0.00 175.55 174.64 1zcf n GLN 196 N -0.21 4.78 -4.09 -0.62 10.64 -0.35 -4.97 117.38 122.55 1zcf n GLN 196 Ca -0.01 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1zcf n GLN 196 Cb 0.52 -0.46 -0.07 0.00 -0.86 0.00 0.00 30.24 29.38 1zcf n GLN 196 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1zcf s THR 197 N -0.13 0.00 0.00 -0.39 -4.23 -1.20 -5.09 115.64 104.60 1zcf s THR 197 Ca 0.00 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 58.86 1zcf s THR 197 Cb 0.00 -2.36 -0.00 0.00 1.34 0.00 0.00 72.50 71.47 1zcf s THR 197 CO 0.00 0.00 -0.04 -0.60 -0.54 0.00 0.00 174.62 173.44 1zcf s ARG 198 N -3.97 0.29 0.25 3.99 3.52 -1.26 -4.81 118.95 116.95 1zcf s ARG 198 Ca 0.30 -0.17 -0.31 0.00 -0.13 0.00 0.00 55.73 55.41 1zcf s ARG 198 Cb 0.02 -0.26 -0.13 0.00 -1.56 0.00 0.00 34.95 33.03 1zcf s ARG 198 CO 0.12 0.07 1.50 -0.11 -0.81 0.00 0.00 175.30 176.07 1zcf n LEU 199 N 2.87 3.54 -2.91 -0.88 7.94 -1.26 -4.90 117.00 121.39 1zcf n LEU 199 Ca -0.13 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.58 1zcf n LEU 199 Cb 0.58 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 43.04 1zcf n LEU 199 CO 0.25 -0.23 0.59 -0.67 -1.11 0.00 0.00 177.39 176.22 1zcf n ASP 200 N 2.41 5.51 -3.71 1.96 2.03 -1.26 -5.00 116.55 118.49 1zcf n ASP 200 Ca 0.12 -3.72 -0.15 0.00 0.52 0.00 0.00 54.79 51.55 1zcf n ASP 200 Cb 0.33 -0.71 -0.08 0.00 -0.72 0.00 0.00 41.12 39.94 1zcf n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zcf s LYS 201 N -3.73 1.56 0.23 -0.67 -0.14 -1.26 -5.11 119.74 110.61 1zcf s LYS 201 Ca 0.47 -1.76 -0.28 0.00 -1.36 0.00 0.00 55.97 53.05 1zcf s LYS 201 Cb 0.33 0.34 -0.09 0.00 -1.68 0.00 0.00 37.83 36.73 1zcf s LYS 201 CO -0.20 -0.58 0.88 0.08 -0.76 0.00 0.00 175.35 174.78 1zcf s VAL 202 N -3.70 4.20 0.10 3.17 1.01 -0.76 -5.04 120.40 119.38 1zcf s VAL 202 Ca 0.37 1.91 -0.26 0.00 0.00 0.00 0.00 61.98 63.99 1zcf s VAL 202 Cb 0.03 -4.21 0.08 0.00 0.00 0.00 0.00 36.38 32.28 1zcf s VAL 202 CO 0.19 0.45 1.07 -1.38 0.00 0.00 0.00 175.10 175.43 1zcf s HIS 203 N -1.24 -0.08 0.00 5.22 -3.43 -1.26 -4.72 115.29 109.77 1zcf s HIS 203 Ca 0.41 -0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.50 1zcf s HIS 203 Cb -0.24 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1zcf s HIS 203 CO 0.29 -0.66 0.00 0.25 -2.00 0.00 0.00 174.74 172.62 1zcf n THR 204 N -0.50 0.00 -0.44 -5.38 -2.24 -1.05 -1.19 114.28 103.47 1zcf n THR 204 Ca -0.06 0.00 0.36 0.00 -2.27 0.00 0.00 64.05 62.08 1zcf n THR 204 Cb 0.61 0.00 0.60 0.00 -2.10 0.00 0.00 70.33 69.44 1zcf n THR 204 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zcf n THR 205 N 0.00 -0.17 -1.51 4.28 -1.04 -1.26 0.64 114.28 115.23 1zcf n THR 205 Ca 0.00 1.47 -0.15 0.00 -2.04 0.00 0.00 64.05 63.33 1zcf n THR 205 Cb 0.00 -2.41 0.15 0.00 -1.82 0.00 0.00 70.33 66.25 1zcf n THR 205 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1zcf n ARG 206 N -4.23 2.29 -3.54 -2.82 1.85 -0.33 -5.00 116.66 104.88 1zcf n ARG 206 Ca 0.35 -3.35 -0.38 0.00 -1.00 0.00 0.00 57.85 53.48 1zcf n ARG 206 Cb 1.40 -2.01 -0.06 0.00 -1.05 0.00 0.00 32.46 30.75 1zcf n ARG 206 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1zcf s SER 207 N -2.46 6.69 0.00 2.89 0.15 0.21 -4.47 113.70 116.71 1zcf s SER 207 Ca 0.50 0.81 0.28 0.00 0.70 0.00 0.00 55.95 58.25 1zcf s SER 207 Cb 0.43 -2.22 1.11 0.00 -1.71 0.00 0.00 66.02 63.63 1zcf s SER 207 CO 0.02 0.27 1.83 1.33 1.20 0.00 0.00 173.24 177.89 1zcf n VAL 208 N 2.29 0.00 -3.20 4.45 0.24 -1.26 -4.79 118.33 116.06 1zcf n VAL 208 Ca -0.14 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.80 1zcf n VAL 208 Cb 0.53 -0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 32.50 1zcf n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1zcf s PHE 209 N -2.95 3.61 -0.19 6.34 0.08 -1.26 -5.05 117.98 118.55 1zcf s PHE 209 Ca 0.15 1.25 -0.05 0.00 0.12 0.00 0.00 56.93 58.40 1zcf s PHE 209 Cb 0.19 -2.52 0.09 0.00 -0.57 0.00 0.00 43.02 40.22 1zcf s PHE 209 CO 0.56 0.35 0.33 0.34 -0.10 0.00 0.00 175.22 176.70 1zcf s ASP 210 N -1.73 0.32 0.00 1.36 2.15 -1.26 -4.77 116.67 112.74 1zcf s ASP 210 Ca 0.42 0.47 0.24 0.00 0.43 0.00 0.00 52.55 54.11 1zcf s ASP 210 Cb -0.15 0.93 0.29 0.00 -0.30 0.00 0.00 42.92 43.68 1zcf s ASP 210 CO 0.20 -0.27 1.32 0.55 -0.17 0.00 0.00 175.17 176.80 1zcf n VAL 211 N 5.36 0.22 0.13 1.11 3.14 -1.26 -4.63 118.33 122.40 1zcf n VAL 211 Ca -0.06 -0.61 0.19 0.00 -2.96 0.00 0.00 64.34 60.90 1zcf n VAL 211 Cb 0.50 1.28 0.66 0.00 -1.06 0.00 0.00 33.84 35.21 1zcf n VAL 211 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1zcf h THR 212 N 4.60 0.18 0.00 1.55 2.02 -1.96 -2.88 112.91 116.42 1zcf h THR 212 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zcf h THR 212 Cb 0.99 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1zcf h THR 212 CO 0.00 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.48 1zcf n ASN 213 N -3.31 1.59 -3.72 4.18 3.02 -1.26 -5.06 115.26 110.70 1zcf n ASN 213 Ca 0.07 -1.63 -0.16 0.00 -0.03 0.00 0.00 54.58 52.82 1zcf n ASN 213 Cb 0.72 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.98 1zcf n ASN 213 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1zcf n VAL 214 N -0.32 0.00 -1.29 2.41 0.24 -1.09 -5.05 118.33 113.23 1zcf n VAL 214 Ca 0.00 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 1zcf n VAL 214 Cb 0.17 -1.10 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 1zcf n VAL 214 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1zcf n ASP 215 N -2.99 0.00 -3.54 -1.34 5.68 -1.26 -5.10 116.55 108.00 1zcf n ASP 215 Ca 0.11 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 1zcf n ASP 215 Cb 0.41 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.35 1zcf n ASP 215 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1zcf s LYS 216 N 0.00 0.54 0.53 0.11 2.20 -1.26 -5.03 119.74 116.83 1zcf s LYS 216 Ca 0.00 1.30 -0.07 0.00 -0.36 0.00 0.00 55.97 56.83 1zcf s LYS 216 Cb 0.00 0.77 -0.04 0.00 -1.51 0.00 0.00 37.83 37.06 1zcf s LYS 216 CO 0.00 -0.25 0.87 -0.51 -0.36 0.00 0.00 175.35 175.10 1zcf s LEU 217 N 2.85 3.50 0.83 5.43 1.43 -1.26 -5.07 118.68 126.38 1zcf s LEU 217 Ca -0.02 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.07 1zcf s LEU 217 Cb -0.12 -4.08 0.09 0.00 0.03 0.00 0.00 46.19 42.11 1zcf s LEU 217 CO -0.19 -0.67 1.09 -2.84 0.23 0.00 0.00 176.35 173.97 1zcf s PRO 218 N -4.87 1.82 -0.05 1.29 0.02 -1.26 -5.03 135.00 126.92 1zcf s PRO 218 Ca 0.50 0.78 -0.20 0.00 0.02 0.00 0.00 61.00 62.11 1zcf s PRO 218 Cb -0.11 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 1zcf s PRO 218 CO 0.48 -1.84 0.55 0.00 -0.33 0.00 0.00 177.00 175.86 1zcf s ALA 219 N -3.04 3.48 -0.04 -1.55 0.00 -1.26 -4.94 121.76 114.41 1zcf s ALA 219 Ca 0.62 -0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1zcf s ALA 219 Cb -0.16 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.28 1zcf s ALA 219 CO 0.56 0.09 0.05 0.08 0.00 0.00 0.00 175.76 176.54 1zcf s VAL 220 N 0.18 -0.06 0.56 0.00 1.01 -1.26 -0.35 120.40 120.48 1zcf s VAL 220 Ca 0.29 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.70 1zcf s VAL 220 Cb -0.17 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.09 1zcf s VAL 220 CO 0.14 0.18 0.78 -1.81 0.00 0.00 0.00 175.10 174.39 1zcf s ASP 221 N 2.08 5.13 -0.04 3.32 1.01 -1.10 -4.99 116.67 122.08 1zcf s ASP 221 Ca 0.04 -0.37 -0.02 0.00 0.71 0.00 0.00 52.55 52.91 1zcf s ASP 221 Cb -0.12 -0.38 0.03 0.00 1.01 0.00 0.00 42.92 43.46 1zcf s ASP 221 CO -0.03 -1.25 0.05 -0.63 0.21 0.00 0.00 175.17 173.52 1zcf s ILE 222 N -2.72 -0.02 -0.03 0.77 1.01 -1.26 -1.99 121.20 116.96 1zcf s ILE 222 Ca 0.60 0.37 0.02 0.00 0.00 0.00 0.00 60.65 61.64 1zcf s ILE 222 Cb -0.08 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 1zcf s ILE 222 CO 0.38 0.19 -0.08 -0.63 0.00 0.00 0.00 174.94 174.81 1zcf s ILE 223 N 2.09 3.61 0.42 2.92 -1.09 -0.76 -5.00 121.20 123.39 1zcf s ILE 223 Ca 0.04 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1zcf s ILE 223 Cb -0.12 -2.52 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 1zcf s ILE 223 CO -0.03 0.49 0.63 -0.47 -1.23 0.00 0.00 174.94 174.32 1zcf s TYR 224 N -0.91 3.32 -0.12 3.97 5.04 -1.26 -1.66 117.35 125.73 1zcf s TYR 224 Ca 0.15 0.28 0.01 0.00 -2.44 0.00 0.00 57.07 55.06 1zcf s TYR 224 Cb -0.11 -2.18 0.02 0.00 0.35 0.00 0.00 41.96 40.04 1zcf s TYR 224 CO 0.05 -0.20 -0.14 0.20 -1.34 0.00 0.00 175.55 174.12 1zcf s GLY 225 N -4.16 1.02 0.24 8.97 0.00 -1.02 -4.80 107.32 107.58 1zcf s GLY 225 Ca 0.46 -0.73 -0.18 0.00 0.00 0.00 0.00 44.72 44.27 1zcf s GLY 225 CO 0.37 0.38 0.59 -2.52 0.00 0.00 0.00 173.10 171.92 1zcf s TYR 226 N 1.20 -0.02 0.33 1.90 1.13 -1.26 -4.66 117.35 115.97 1zcf s TYR 226 Ca -0.02 -0.37 -0.28 0.00 -1.41 0.00 0.00 57.07 54.98 1zcf s TYR 226 Cb -0.14 0.46 -0.12 0.00 -1.10 0.00 0.00 41.96 41.06 1zcf s TYR 226 CO -0.05 -1.07 1.33 1.04 -2.51 0.00 0.00 175.55 174.30 1zcf n GLN 227 N -0.40 2.20 -1.21 -3.49 6.02 -1.26 -1.99 117.38 117.25 1zcf n GLN 227 Ca -0.05 0.77 -0.07 0.00 -0.01 0.00 0.00 57.00 57.64 1zcf n GLN 227 Cb 0.61 -2.38 -0.03 0.00 1.02 0.00 0.00 30.24 29.46 1zcf n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zcf n ASP 228 N 0.91 -5.10 -4.64 1.08 8.00 -1.26 -4.96 116.55 110.57 1zcf n ASP 228 Ca 0.05 0.18 -0.45 0.00 0.71 0.00 0.00 54.79 55.27 1zcf n ASP 228 Cb 0.36 -3.23 -0.02 0.00 -0.02 0.00 0.00 41.12 38.21 1zcf n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1zcf n ASP 229 N -0.67 2.17 -4.82 -2.24 5.75 -0.84 -4.98 116.55 110.92 1zcf n ASP 229 Ca -0.07 1.16 -0.30 0.00 -0.01 0.00 0.00 54.79 55.57 1zcf n ASP 229 Cb 0.44 -1.36 0.08 0.00 -1.03 0.00 0.00 41.12 39.24 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 -0.84 2.36 0.00 0.11 0.04 -1.26 -4.82 135.00 130.59 1zcf s PRO 230 Ca 0.65 0.67 0.05 0.00 0.04 0.00 0.00 61.00 62.41 1zcf s PRO 230 Cb -0.69 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 31.88 1zcf s PRO 230 CO 0.54 -1.43 0.35 -0.85 0.04 0.00 0.00 177.00 175.65 1zcf n GLU 231 N -3.31 3.54 0.00 4.56 0.28 -1.26 -4.49 120.64 119.97 1zcf n GLU 231 Ca 0.07 -0.27 0.10 0.00 -0.16 0.00 0.00 57.16 56.90 1zcf n GLU 231 Cb 0.56 -0.84 0.48 0.00 1.43 0.00 0.00 31.44 33.06 1zcf n GLU 231 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1zcf n TYR 232 N -0.63 0.00 -0.10 -1.84 0.18 -1.26 -2.82 117.16 110.68 1zcf n TYR 232 Ca 0.02 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.69 1zcf n TYR 232 Cb 0.09 -0.38 -0.03 0.00 -0.38 0.00 0.00 39.34 38.64 1zcf n TYR 232 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 1zcf h MET 233 N 0.00 0.51 -0.42 -3.48 2.86 -2.01 -2.74 114.93 109.64 1zcf h MET 233 Ca 0.00 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1zcf h MET 233 Cb 0.26 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1zcf h MET 233 CO 0.00 0.62 0.19 1.88 1.06 0.00 0.00 176.91 180.67 1zcf h TYR 234 N 0.32 0.62 -0.16 -0.22 -1.99 -1.85 -2.47 116.97 111.23 1zcf h TYR 234 Ca 0.09 -0.04 0.05 0.00 2.00 0.00 0.00 58.73 60.83 1zcf h TYR 234 Cb 0.37 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 1zcf h TYR 234 CO 0.03 0.52 0.13 -0.44 -0.00 0.00 0.00 178.16 178.39 1zcf h ASP 235 N 0.54 0.00 -0.25 3.88 3.32 -1.62 -1.79 116.42 120.50 1zcf h ASP 235 Ca 0.14 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1zcf h ASP 235 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1zcf h ASP 235 CO -0.02 0.00 0.03 0.00 -1.72 0.00 0.00 179.24 177.53 1zcf h ALA 236 N 1.89 0.33 -0.28 3.45 0.00 -1.13 -1.64 119.26 121.87 1zcf h ALA 236 Ca 0.08 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1zcf h ALA 236 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zcf h ALA 236 CO -0.00 0.03 -0.47 0.77 0.00 0.00 0.00 179.25 179.58 1zcf h SER 237 N 0.21 0.90 -0.56 0.00 0.02 -1.35 -2.98 113.55 109.80 1zcf h SER 237 Ca 0.07 -0.52 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1zcf h SER 237 Cb 0.36 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1zcf h SER 237 CO 0.01 1.25 0.33 0.40 -1.14 0.00 0.00 176.83 177.67 1zcf h ILE 238 N 0.58 1.03 0.00 3.27 2.04 -1.34 -0.84 117.51 122.24 1zcf h ILE 238 Ca 0.02 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1zcf h ILE 238 Cb 1.07 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1zcf h ILE 238 CO 0.11 0.12 0.00 0.29 0.00 0.00 0.00 178.15 178.66 1zcf n LYS 239 N -4.79 0.36 0.00 2.37 5.02 -0.62 -2.46 118.16 118.04 1zcf n LYS 239 Ca 0.05 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1zcf n LYS 239 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.12 0.00 -1.24 2.13 8.25 -0.36 -5.03 115.22 117.85 1zcf n HIS 240 Ca 0.10 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1zcf n HIS 240 Cb 0.08 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.34 0.44 3.70 -1.41 0.00 -0.96 -5.03 105.19 101.59 1zcf n GLY 241 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1zcf n GLY 241 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zcf n VAL 242 N -3.21 2.58 0.45 1.61 0.31 -1.10 -4.84 118.33 114.13 1zcf n VAL 242 Ca 0.00 -0.50 0.12 0.00 -0.01 0.00 0.00 64.34 63.95 1zcf n VAL 242 Cb 0.15 -1.55 0.24 0.00 -0.91 0.00 0.00 33.84 31.78 1zcf n VAL 242 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zcf n LYS 243 N 0.02 2.39 0.00 5.55 4.76 0.52 -4.85 118.16 126.55 1zcf n LYS 243 Ca 0.07 -2.10 0.00 0.00 -2.87 0.00 0.00 58.31 53.41 1zcf n LYS 243 Cb 0.40 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1zcf n LYS 243 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zcf n GLY 244 N 1.45 1.55 2.99 0.72 0.00 -1.21 -3.96 105.19 106.72 1zcf n GLY 244 Ca 0.19 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1zcf n GLY 244 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcf s ILE 245 N -2.00 0.75 -0.19 -0.61 -1.09 -0.29 -2.69 121.20 115.08 1zcf s ILE 245 Ca 0.00 -0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.00 1zcf s ILE 245 Cb 0.00 -0.68 -0.04 0.00 -1.58 0.00 0.00 42.46 40.16 1zcf s ILE 245 CO 0.00 0.24 0.09 -0.69 -1.23 0.00 0.00 174.94 173.35 1zcf s VAL 246 N 0.27 5.03 -0.09 2.92 1.01 -0.84 -1.02 120.40 127.68 1zcf s VAL 246 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1zcf s VAL 246 Cb -0.09 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1zcf s VAL 246 CO 0.01 0.46 -0.12 -0.47 0.00 0.00 0.00 175.10 174.97 1zcf s TYR 247 N 0.32 2.80 -0.95 5.22 5.04 -0.53 -1.82 117.35 127.44 1zcf s TYR 247 Ca 0.05 -0.28 -0.13 0.00 -2.44 0.00 0.00 57.07 54.27 1zcf s TYR 247 Cb -0.12 -1.73 0.23 0.00 0.35 0.00 0.00 41.96 40.69 1zcf s TYR 247 CO -0.01 0.07 0.95 0.00 -1.34 0.00 0.00 175.55 175.22 1zcf s ALA 248 N -0.33 4.23 1.10 3.97 0.00 -0.66 0.32 121.76 130.38 1zcf s ALA 248 Ca 0.04 -3.44 -0.18 0.00 0.00 0.00 0.00 51.96 48.37 1zcf s ALA 248 Cb -0.13 -3.62 0.13 0.00 0.00 0.00 0.00 23.12 19.51 1zcf s ALA 248 CO 0.02 -2.35 0.10 0.41 0.00 0.00 0.00 175.76 173.94 1zcf n GLY 249 N 3.71 -2.59 0.01 0.00 0.00 -1.18 -2.42 105.19 102.71 1zcf n GLY 249 Ca 0.19 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.50 1zcf n GLY 249 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zcf n MET 250 N -2.04 0.08 0.00 1.61 2.81 -1.19 -2.32 117.12 116.07 1zcf n MET 250 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1zcf n MET 250 Cb 0.54 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1zcf n MET 250 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zcf n GLY 251 N 1.46 0.79 1.58 3.03 0.00 -1.26 -4.88 105.19 105.91 1zcf n GLY 251 Ca 0.04 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.00 4.26 -1.10 4.61 0.00 -1.26 -4.60 120.51 119.41 1zcf n ALA 252 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 1zcf n ALA 252 Cb 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 1.32 0.65 3.44 0.00 0.00 -1.26 -4.64 105.19 104.71 1zcf n GLY 253 Ca 0.06 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1zcf n GLY 253 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zcf n SER 254 N 1.21 -1.35 -4.21 1.61 7.64 -1.26 -4.55 113.62 112.70 1zcf n SER 254 Ca -0.03 0.68 -0.26 0.00 1.01 0.00 0.00 58.87 60.27 1zcf n SER 254 Cb 0.12 -1.15 -0.15 0.00 -1.01 0.00 0.00 64.21 62.02 1zcf n SER 254 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1zcf s VAL 255 N -1.79 1.56 0.83 0.44 -7.23 -1.26 -3.17 120.40 109.77 1zcf s VAL 255 Ca 0.67 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.77 1zcf s VAL 255 Cb -0.42 -1.32 0.12 0.00 0.56 0.00 0.00 36.38 35.32 1zcf s VAL 255 CO 0.56 0.34 1.17 -0.94 -0.31 0.00 0.00 175.10 175.92 1zcf s SER 256 N -0.73 4.07 0.19 4.85 1.04 -1.26 -4.71 113.70 117.16 1zcf s SER 256 Ca 0.07 0.38 -0.14 0.00 0.48 0.00 0.00 55.95 56.75 1zcf s SER 256 Cb -0.08 -0.74 0.20 0.00 0.10 0.00 0.00 66.02 65.50 1zcf s SER 256 CO 0.00 -2.12 1.66 0.50 0.98 0.00 0.00 173.24 174.26 1zcf h LYS 257 N -1.08 0.05 -0.09 4.02 3.64 -1.99 0.55 116.57 121.67 1zcf h LYS 257 Ca -0.44 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.78 1zcf h LYS 257 Cb 1.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1zcf h LYS 257 CO 0.52 0.03 -0.64 0.00 -2.27 0.00 0.00 179.45 177.09 1zcf h ARG 258 N 0.05 0.33 -0.41 1.90 3.08 -1.93 -2.96 114.38 114.44 1zcf h ARG 258 Ca 0.27 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1zcf h ARG 258 Cb 0.42 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1zcf h ARG 258 CO -0.51 0.86 -0.22 0.78 -1.07 0.00 0.00 179.97 179.81 1zcf h GLY 259 N 1.37 0.89 0.88 0.04 0.00 -1.44 -2.10 103.07 102.71 1zcf h GLY 259 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 47.33 46.57 1zcf h GLY 259 CO 0.11 0.70 0.21 -1.80 0.00 0.00 0.00 176.54 175.75 1zcf h ASP 260 N 0.71 0.33 0.18 0.19 3.58 0.10 -2.72 116.42 118.79 1zcf h ASP 260 Ca 0.10 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1zcf h ASP 260 Cb 0.75 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 1zcf h ASP 260 CO 0.06 0.24 -0.17 0.00 -2.88 0.00 0.00 179.24 176.49 1zcf h ALA 261 N 1.18 -0.35 -0.04 -0.78 0.00 -1.34 -3.12 119.26 114.81 1zcf h ALA 261 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zcf h ALA 261 Cb 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zcf h ALA 261 CO -0.08 -0.72 -0.04 0.78 0.00 0.00 0.00 179.25 179.20 1zcf h GLY 262 N -0.37 0.00 -0.10 0.00 0.00 -1.30 -2.91 103.07 98.39 1zcf h GLY 262 Ca -0.00 0.04 0.24 0.00 0.00 0.00 0.00 47.33 47.62 1zcf h GLY 262 CO -0.04 -0.04 0.62 -2.22 0.00 0.00 0.00 176.54 174.86 1zcf h ILE 263 N -0.04 0.56 -0.19 2.60 1.08 -1.50 -2.22 117.51 117.80 1zcf h ILE 263 Ca 0.03 -0.19 -0.10 0.00 -0.39 0.00 0.00 64.86 64.21 1zcf h ILE 263 Cb 0.09 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.79 1zcf h ILE 263 CO -0.07 0.10 -0.28 0.03 -0.69 0.00 0.00 178.15 177.24 1zcf h ARG 264 N 0.56 0.53 -0.92 2.37 3.08 -1.45 -2.40 114.38 116.14 1zcf h ARG 264 Ca 0.62 -0.31 0.15 0.00 0.07 0.00 0.00 59.98 60.51 1zcf h ARG 264 Cb 1.26 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 31.26 1zcf h ARG 264 CO -0.41 0.91 0.59 0.87 -1.07 0.00 0.00 179.97 180.86 1zcf h LYS 265 N 0.19 0.69 -0.05 0.04 1.57 -1.30 0.20 116.57 117.91 1zcf h LYS 265 Ca 0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1zcf h LYS 265 Cb 0.86 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1zcf h LYS 265 CO 0.07 0.45 -0.05 0.00 -0.57 0.00 0.00 179.45 179.36 1zcf h ALA 266 N 1.60 0.07 0.00 3.86 0.00 -1.45 -3.10 119.26 120.24 1zcf h ALA 266 Ca 0.47 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1zcf h ALA 266 Cb 0.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zcf h ALA 266 CO -0.23 -0.15 -0.17 0.93 0.00 0.00 0.00 179.25 179.63 1zcf h GLU 267 N -0.34 0.00 0.00 0.00 5.08 -0.78 -0.82 114.58 117.72 1zcf h GLU 267 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zcf h GLU 267 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1zcf h GLU 267 CO 0.01 0.17 0.00 -1.13 -1.00 0.00 0.00 179.01 177.06 1zcf n SER 268 N -4.26 0.00 -0.16 1.42 3.41 0.62 -3.19 113.62 111.46 1zcf n SER 268 Ca -0.02 -0.80 0.05 0.00 -0.26 0.00 0.00 58.87 57.84 1zcf n SER 268 Cb 0.24 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.26 1zcf n SER 268 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zcf n LYS 269 N -0.97 1.14 -0.20 4.33 5.02 -0.35 -4.98 118.16 122.15 1zcf n LYS 269 Ca 0.17 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 1zcf n LYS 269 Cb 0.08 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1zcf n LYS 269 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zcf n GLY 270 N -0.83 0.68 3.74 0.72 0.00 -1.19 -5.06 105.19 103.25 1zcf n GLY 270 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.46 5.02 -0.11 -0.61 1.01 -0.97 -4.98 121.20 118.10 1zcf s ILE 271 Ca 0.00 1.27 -0.14 0.00 0.00 0.00 0.00 60.65 61.78 1zcf s ILE 271 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1zcf s ILE 271 CO 0.00 0.33 0.33 0.54 0.00 0.00 0.00 174.94 176.14 1zcf s VAL 272 N 0.38 5.24 -0.09 2.92 0.11 -1.25 -3.64 120.40 124.07 1zcf s VAL 272 Ca 0.33 0.65 0.02 0.00 -2.93 0.00 0.00 61.98 60.04 1zcf s VAL 272 Cb -0.17 -3.65 0.01 0.00 -1.53 0.00 0.00 36.38 31.03 1zcf s VAL 272 CO 0.16 0.46 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.54 1zcf s VAL 273 N -0.08 1.43 -0.11 2.04 1.01 -1.26 -1.13 120.40 122.30 1zcf s VAL 273 Ca 0.20 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1zcf s VAL 273 Cb -0.14 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1zcf s VAL 273 CO 0.07 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.87 1zcf s VAL 274 N 0.77 3.91 -0.29 2.92 1.01 -0.19 -1.43 120.40 127.10 1zcf s VAL 274 Ca -0.11 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 1zcf s VAL 274 Cb -0.16 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1zcf s VAL 274 CO 0.02 0.56 0.40 -0.13 0.00 0.00 0.00 175.10 175.95 1zcf s ARG 275 N -0.36 3.90 0.00 2.72 0.52 0.11 -1.45 118.95 124.40 1zcf s ARG 275 Ca 0.06 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1zcf s ARG 275 Cb -0.12 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.65 1zcf s ARG 275 CO 0.02 -0.37 0.00 0.45 0.02 0.00 0.00 175.30 175.42 1zcf n SER 276 N 5.41 0.00 -3.73 0.23 2.88 0.15 -1.34 113.62 117.23 1zcf n SER 276 Ca -0.08 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.33 1zcf n SER 276 Cb 0.50 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.87 1zcf n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1zcf s SER 277 N -0.15 -0.41 0.00 -3.46 0.15 -1.26 -3.12 113.70 105.45 1zcf s SER 277 Ca 0.00 0.74 0.29 0.00 0.70 0.00 0.00 55.95 57.68 1zcf s SER 277 Cb 0.00 0.77 1.29 0.00 -1.71 0.00 0.00 66.02 66.37 1zcf s SER 277 CO 0.00 -0.20 1.88 -2.11 1.20 0.00 0.00 173.24 174.01 1zcf n ARG 278 N 2.59 1.21 0.21 5.44 1.85 -0.98 -4.45 116.66 122.53 1zcf n ARG 278 Ca -0.14 -0.52 -0.09 0.00 -1.00 0.00 0.00 57.85 56.10 1zcf n ARG 278 Cb 0.57 -1.49 -0.04 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 1.26 0.00 0.00 8.89 1.35 -1.88 -3.49 112.91 119.04 1zcf h THR 279 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1zcf h THR 279 Cb 0.34 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 1zcf h THR 279 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zcf n GLY 280 N -0.08 3.09 3.24 5.82 0.00 -1.26 -5.11 105.19 110.88 1zcf n GLY 280 Ca -0.07 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1zcf n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcf s SER 281 N 0.00 0.13 0.00 1.61 0.15 -1.26 -4.99 113.70 109.34 1zcf s SER 281 Ca 0.00 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1zcf s SER 281 Cb 0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1zcf s SER 281 CO 0.00 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.28 1zcf n GLY 282 N -0.10 1.48 3.30 9.45 0.00 -1.26 -5.08 105.19 112.97 1zcf n GLY 282 Ca -0.12 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.35 1zcf n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcf s ILE 283 N -1.34 2.60 -0.27 -0.61 1.01 -1.26 -4.47 121.20 116.87 1zcf s ILE 283 Ca 0.00 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1zcf s ILE 283 Cb 0.00 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1zcf s ILE 283 CO 0.00 0.54 0.46 -0.69 0.00 0.00 0.00 174.94 175.25 1zcf s VAL 284 N 0.35 5.11 0.52 2.92 1.01 -1.10 -4.93 120.40 124.29 1zcf s VAL 284 Ca -0.14 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1zcf s VAL 284 Cb -0.17 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1zcf s VAL 284 CO 0.07 0.09 0.82 -2.16 0.00 0.00 0.00 175.10 173.92 1zcf s PRO 285 N 2.22 3.18 0.30 2.72 0.04 -1.26 -4.70 135.00 137.50 1zcf s PRO 285 Ca 0.18 -0.01 -0.29 0.00 0.04 0.00 0.00 61.00 60.92 1zcf s PRO 285 Cb -0.16 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1zcf s PRO 285 CO 0.10 -0.43 1.25 -2.14 0.04 0.00 0.00 177.00 175.82 1zcf s PRO 286 N -4.82 4.43 -0.16 0.56 0.02 -1.26 -4.96 135.00 128.82 1zcf s PRO 286 Ca 0.50 2.09 -0.05 0.00 0.02 0.00 0.00 61.00 63.56 1zcf s PRO 286 Cb -0.10 -3.12 0.07 0.00 0.02 0.00 0.00 34.50 31.38 1zcf s PRO 286 CO 0.44 -0.09 0.32 0.34 -0.33 0.00 0.00 177.00 177.67 1zcf s ASP 287 N -0.49 0.16 0.00 2.53 2.15 -1.26 -5.00 116.67 114.75 1zcf s ASP 287 Ca 0.49 0.71 0.14 0.00 0.43 0.00 0.00 52.55 54.31 1zcf s ASP 287 Cb -0.37 0.92 0.83 0.00 -0.30 0.00 0.00 42.92 44.00 1zcf s ASP 287 CO 0.48 -0.24 1.50 0.00 -0.17 0.00 0.00 175.17 176.74 1zcf n ALA 288 N 5.36 2.53 -0.79 3.66 0.00 -1.26 -3.14 120.51 126.88 1zcf n ALA 288 Ca -0.07 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1zcf n ALA 288 Cb 0.50 -1.23 0.39 0.00 0.00 0.00 0.00 19.45 19.11 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 0.66 2.89 3.30 0.00 0.00 -1.26 -4.93 105.19 105.85 1zcf n GLY 289 Ca 0.10 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.47 0.94 0.86 1.61 -0.21 -1.19 -5.12 119.66 114.08 1zcf s GLN 290 Ca 0.53 -0.51 -0.12 0.00 0.02 0.00 0.00 55.36 55.29 1zcf s GLN 290 Cb 0.39 0.41 0.11 0.00 1.00 0.00 0.00 33.01 34.92 1zcf s GLN 290 CO 0.19 -0.33 1.12 -2.14 -2.12 0.00 0.00 175.29 172.00 1zcf s PRO 291 N -2.91 1.57 1.22 2.91 0.02 -1.26 -4.94 135.00 131.61 1zcf s PRO 291 Ca -0.03 0.46 0.00 0.00 0.02 0.00 0.00 61.00 61.45 1zcf s PRO 291 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.65 1zcf s PRO 291 CO -0.06 -1.93 0.00 0.41 -0.33 0.00 0.00 177.00 175.09 1zcf n GLY 292 N -2.14 -1.57 4.00 0.52 0.00 -1.26 -4.91 105.19 99.83 1zcf n GLY 292 Ca 0.07 -1.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 3.21 -0.02 0.99 1.43 -0.51 -4.94 118.68 118.83 1zcf s LEU 293 Ca 0.00 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.36 1zcf s LEU 293 Cb 0.00 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1zcf s LEU 293 CO 0.00 -1.12 -0.16 0.68 0.23 0.00 0.00 176.35 175.98 1zcf s VAL 294 N -2.59 2.89 0.36 -1.59 -7.23 -1.26 -0.71 120.40 110.27 1zcf s VAL 294 Ca 0.56 -0.87 -0.12 0.00 -1.81 0.00 0.00 61.98 59.73 1zcf s VAL 294 Cb -0.06 -2.14 -0.07 0.00 0.56 0.00 0.00 36.38 34.66 1zcf s VAL 294 CO 0.34 0.53 0.73 0.00 -0.31 0.00 0.00 175.10 176.40 1zcf s ALA 295 N -0.77 3.36 0.00 1.32 0.00 -0.45 -4.82 121.76 120.40 1zcf s ALA 295 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1zcf s ALA 295 Cb -0.11 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1zcf s ALA 295 CO 0.02 0.16 0.07 -3.47 0.00 0.00 0.00 175.76 172.54 1zcf n ASP 296 N -0.85 0.00 -0.62 0.00 2.03 -1.26 -4.22 116.55 111.63 1zcf n ASP 296 Ca 0.03 0.07 0.02 0.00 0.52 0.00 0.00 54.79 55.43 1zcf n ASP 296 Cb 0.54 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.96 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 -0.10 0.46 -4.81 1.67 3.41 -1.26 -2.72 113.62 110.26 1zcf n SER 297 Ca 0.00 -2.17 -0.33 0.00 -0.26 0.00 0.00 58.87 56.11 1zcf n SER 297 Cb 0.00 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 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 -0.40 3.92 0.40 1.04 1.02 -1.26 -4.77 118.68 118.63 1zcf s LEU 298 Ca 0.10 1.77 -0.17 0.00 0.02 0.00 0.00 54.13 55.85 1zcf s LEU 298 Cb 0.10 -4.54 -0.09 0.00 0.02 0.00 0.00 46.19 41.68 1zcf s LEU 298 CO -0.03 -0.49 0.87 -0.94 0.02 0.00 0.00 176.35 175.78 1zcf s SER 299 N -2.10 6.79 0.32 2.29 1.04 -1.26 -4.63 113.70 116.15 1zcf s SER 299 Ca 0.64 1.48 0.06 0.00 0.48 0.00 0.00 55.95 58.60 1zcf s SER 299 Cb -0.12 -2.46 0.87 0.00 0.10 0.00 0.00 66.02 64.41 1zcf s SER 299 CO 0.15 -0.35 1.59 -0.65 0.98 0.00 0.00 173.24 174.96 1zcf h PRO 300 N 1.81 0.04 0.84 4.02 0.11 -1.94 0.18 132.00 137.06 1zcf h PRO 300 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1zcf h PRO 300 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zcf h PRO 300 CO 0.63 0.03 -0.44 0.00 -0.21 0.00 0.00 178.00 178.00 1zcf h ALA 301 N 1.95 -1.30 -0.77 -0.75 0.00 -1.97 -2.70 119.26 113.73 1zcf h ALA 301 Ca 0.64 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.38 1zcf h ALA 301 Cb 1.42 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 1zcf h ALA 301 CO -0.85 -1.23 0.50 0.87 0.00 0.00 0.00 179.25 178.55 1zcf h LYS 302 N -1.17 0.74 -0.74 0.00 1.57 -1.52 -2.42 116.57 113.03 1zcf h LYS 302 Ca -0.11 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1zcf h LYS 302 Cb 0.91 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1zcf h LYS 302 CO 0.16 0.49 0.49 0.77 -0.57 0.00 0.00 179.45 180.79 1zcf h SER 303 N 0.77 0.84 -0.74 0.86 0.02 -0.63 -2.50 113.55 112.18 1zcf h SER 303 Ca 0.34 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.31 1zcf h SER 303 Cb 0.33 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1zcf h SER 303 CO -0.12 0.60 0.46 -0.09 -1.14 0.00 0.00 176.83 176.54 1zcf h ARG 304 N 0.99 0.86 -0.80 3.45 2.43 -1.10 -1.90 114.38 118.31 1zcf h ARG 304 Ca 0.28 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1zcf h ARG 304 Cb -0.09 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.22 1zcf h ARG 304 CO -0.07 0.57 0.45 0.82 -1.51 0.00 0.00 179.97 180.23 1zcf h ILE 305 N 0.89 1.24 0.00 1.20 1.08 -1.41 -2.36 117.51 118.14 1zcf h ILE 305 Ca 0.30 -0.57 -0.08 0.00 -0.39 0.00 0.00 64.86 64.12 1zcf h ILE 305 Cb 0.05 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 33.94 1zcf h ILE 305 CO -0.12 0.26 -0.37 0.25 -0.69 0.00 0.00 178.15 177.48 1zcf h LEU 306 N 1.11 0.00 0.03 1.44 5.85 -1.07 -3.13 115.31 119.55 1zcf h LEU 306 Ca 0.28 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.76 1zcf h LEU 306 Cb 0.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1zcf h LEU 306 CO -0.05 0.37 -1.13 0.25 -0.34 0.00 0.00 178.44 177.55 1zcf h LEU 307 N 0.00 0.32 0.21 2.25 5.85 -1.04 -2.34 115.31 120.56 1zcf h LEU 307 Ca -0.00 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1zcf h LEU 307 Cb 0.85 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1zcf h LEU 307 CO 0.05 1.23 -0.32 0.24 -0.34 0.00 0.00 178.44 179.30 1zcf h MET 308 N 0.07 -0.58 -0.35 1.25 2.86 -1.37 -1.78 114.93 115.02 1zcf h MET 308 Ca -0.09 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zcf h MET 308 Cb 1.85 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.62 1zcf h MET 308 CO 0.18 -0.39 0.22 -0.07 1.06 0.00 0.00 176.91 177.91 1zcf h LEU 309 N -0.60 0.41 -0.59 1.22 3.38 -1.64 -2.83 115.31 114.66 1zcf h LEU 309 Ca 0.01 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1zcf h LEU 309 Cb 0.59 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.12 1zcf h LEU 309 CO -0.13 0.32 -0.21 0.00 0.09 0.00 0.00 178.44 178.51 1zcf h ALA 310 N 1.11 0.26 0.00 1.53 0.00 -1.14 0.36 119.26 121.37 1zcf h ALA 310 Ca 0.13 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1zcf h ALA 310 Cb -0.03 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zcf h ALA 310 CO -0.03 -0.51 0.00 1.28 0.00 0.00 0.00 179.25 180.00 1zcf n LEU 311 N -5.43 0.00 -0.60 0.00 4.77 -0.69 -1.66 117.00 113.39 1zcf n LEU 311 Ca 0.06 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1zcf n LEU 311 Cb 0.33 -0.36 0.42 0.00 -2.33 0.00 0.00 43.42 41.48 1zcf n LEU 311 CO 0.04 -0.26 0.81 0.35 -1.33 0.00 0.00 177.39 177.00 1zcf n THR 312 N -1.36 0.04 0.00 -5.08 -2.24 0.11 -4.18 114.28 101.56 1zcf n THR 312 Ca 0.03 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1zcf n THR 312 Cb 0.08 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1zcf n THR 312 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zcf n LYS 313 N 0.45 3.23 -2.84 -0.78 4.76 -0.66 -5.13 118.16 117.19 1zcf n LYS 313 Ca 0.18 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.59 1zcf n LYS 313 Cb 0.41 -0.54 0.01 0.00 -1.84 0.00 0.00 35.03 33.07 1zcf n LYS 313 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zcf n THR 314 N -0.61 0.00 -0.45 -0.18 5.66 -0.88 -5.04 114.28 112.79 1zcf n THR 314 Ca 0.00 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1zcf n THR 314 Cb 0.00 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1zcf n THR 314 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1zcf n THR 315 N -0.41 0.00 -1.93 1.09 -1.04 -1.26 -4.30 114.28 106.43 1zcf n THR 315 Ca -0.03 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 1zcf n THR 315 Cb 0.36 0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 69.35 1zcf n THR 315 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1zcf s ASN 316 N 0.00 5.42 0.33 8.00 2.47 -1.26 -4.83 114.94 125.07 1zcf s ASN 316 Ca 0.00 0.92 0.13 0.00 0.42 0.00 0.00 52.86 54.33 1zcf s ASN 316 Cb 0.00 -2.52 1.04 0.00 -1.45 0.00 0.00 41.25 38.32 1zcf s ASN 316 CO 0.00 -2.15 1.65 -0.65 -3.72 0.00 0.00 177.10 172.23 1zcf h PRO 317 N 14.76 0.26 -0.80 0.43 0.11 -1.99 0.26 132.00 145.02 1zcf h PRO 317 Ca -0.30 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.88 1zcf h PRO 317 Cb 1.18 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 1zcf h PRO 317 CO 1.12 0.17 0.46 0.00 -0.21 0.00 0.00 178.00 179.54 1zcf h ALA 318 N 1.86 1.12 0.00 -0.75 0.00 -2.01 -1.53 119.26 117.95 1zcf h ALA 318 Ca 0.71 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.49 1zcf h ALA 318 Cb 1.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1zcf h ALA 318 CO -0.64 0.11 -0.74 0.28 0.00 0.00 0.00 179.25 178.26 1zcf h VAL 319 N 0.80 1.53 -0.45 0.00 2.07 -1.35 -3.20 116.25 115.65 1zcf h VAL 319 Ca 0.38 -2.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.31 1zcf h VAL 319 Cb 0.30 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1zcf h VAL 319 CO -0.23 0.73 0.11 0.40 0.02 0.00 0.00 177.57 178.60 1zcf h ILE 320 N 0.00 1.24 -0.99 4.57 1.08 -0.92 -3.02 117.51 119.47 1zcf h ILE 320 Ca -0.01 -0.82 0.08 0.00 -0.39 0.00 0.00 64.86 63.72 1zcf h ILE 320 Cb 1.31 0.91 -0.07 0.00 -3.07 0.00 0.00 36.82 35.90 1zcf h ILE 320 CO 0.10 0.29 0.64 -0.61 -0.69 0.00 0.00 178.15 177.87 1zcf h GLN 321 N 0.60 1.08 -0.81 2.37 5.75 -1.31 -2.69 115.11 120.10 1zcf h GLN 321 Ca 0.14 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1zcf h GLN 321 Cb 0.33 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1zcf h GLN 321 CO 0.00 0.71 0.48 -0.44 -2.65 0.00 0.00 178.83 176.93 1zcf h ASP 322 N 1.11 0.98 0.63 -0.69 5.19 -1.57 -3.18 116.42 118.89 1zcf h ASP 322 Ca 0.44 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.76 1zcf h ASP 322 Cb 0.25 -0.25 0.01 0.00 0.18 0.00 0.00 39.33 39.52 1zcf h ASP 322 CO -0.19 0.76 -0.30 1.88 -3.12 0.00 0.00 179.24 178.26 1zcf h TYR 323 N 1.12 -0.79 -1.71 4.55 -1.99 -1.50 -2.57 116.97 114.08 1zcf h TYR 323 Ca 0.29 -0.02 0.51 0.00 2.00 0.00 0.00 58.73 61.51 1zcf h TYR 323 Cb -0.03 0.26 -0.09 0.00 2.00 0.00 0.00 36.73 38.87 1zcf h TYR 323 CO 0.01 -0.46 1.21 0.74 -0.00 0.00 0.00 178.16 179.65 1zcf h PHE 324 N -0.95 0.11 0.00 4.88 0.04 -1.58 1.49 116.94 120.95 1zcf h PHE 324 Ca -0.09 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 1zcf h PHE 324 Cb 0.68 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 1zcf h PHE 324 CO -0.01 -0.05 -0.59 0.45 -0.60 0.00 0.00 178.31 177.51 1zcf h HIS 325 N 0.02 0.00 0.00 -0.55 3.86 -1.48 -3.37 115.15 113.63 1zcf h HIS 325 Ca 0.85 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.99 1zcf h HIS 325 Cb 3.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 31.73 1zcf h HIS 325 CO -0.00 0.12 -1.73 0.00 0.86 0.00 0.00 177.93 177.18 1zcf n ALA 326 N -2.18 2.24 0.98 2.45 0.00 0.48 -5.06 120.51 119.43 1zcf n ALA 326 Ca 0.01 -0.51 0.12 0.00 0.00 0.00 0.00 53.44 53.06 1zcf n ALA 326 Cb 0.59 -0.33 0.10 0.00 0.00 0.00 0.00 19.45 19.81 1zcf n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16