#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zar h ILE 3 N 0.00 0.91 -0.23 -1.44 6.09 -1.99 0.11 117.51 120.96 1zar h ILE 3 Ca 0.00 -0.19 -0.16 0.00 -1.37 0.00 0.00 64.86 63.13 1zar h ILE 3 Cb 0.00 0.30 -0.00 0.00 0.47 0.00 0.00 36.82 37.58 1zar h ILE 3 CO 0.00 0.10 -0.53 0.00 -3.07 0.00 0.00 178.15 174.66 1zar h ALA 4 N 1.64 0.65 -0.32 0.18 0.00 -1.93 -1.43 119.26 118.05 1zar h ALA 4 Ca 0.33 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1zar h ALA 4 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zar h ALA 4 CO -0.11 0.68 -0.03 0.93 0.00 0.00 0.00 179.25 180.72 1zar h GLU 5 N 0.51 0.59 -0.39 0.00 5.08 -1.70 -2.16 114.58 116.51 1zar h GLU 5 Ca 0.02 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1zar h GLU 5 Cb 1.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1zar h GLU 5 CO 0.11 0.74 0.21 1.25 -1.00 0.00 0.00 179.01 180.32 1zar h LEU 6 N 0.38 0.33 -1.00 1.33 5.85 -0.77 -2.01 115.31 119.42 1zar h LEU 6 Ca 0.09 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1zar h LEU 6 Cb 0.50 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1zar h LEU 6 CO 0.02 0.24 0.63 0.22 -0.34 0.00 0.00 178.44 179.21 1zar h TYR 7 N 0.43 1.15 0.00 1.25 3.20 -1.09 -1.37 116.97 120.54 1zar h TYR 7 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1zar h TYR 7 Cb 0.04 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.95 1zar h TYR 7 CO -0.09 0.48 0.00 0.41 -1.64 0.00 0.00 178.16 177.32 1zar n GLY 8 N -1.35 -1.18 0.06 1.82 0.00 -0.78 -2.34 105.19 101.42 1zar n GLY 8 Ca 0.18 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1zar n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zar n LYS 9 N -1.91 0.32 -3.38 1.61 5.02 -0.52 -4.88 118.16 114.42 1zar n LYS 9 Ca 0.03 -0.11 -0.38 0.00 -2.02 0.00 0.00 58.31 55.82 1zar n LYS 9 Cb 0.21 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 1zar n LYS 9 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zar s MET 10 N -2.76 4.16 0.58 1.97 -1.94 -0.99 -5.07 119.30 115.25 1zar s MET 10 Ca 0.20 0.19 0.09 0.00 -1.71 0.00 0.00 55.69 54.46 1zar s MET 10 Cb 0.19 -3.55 0.09 0.00 2.01 0.00 0.00 34.83 33.57 1zar s MET 10 CO 0.55 -0.07 0.80 0.20 -0.01 0.00 0.00 175.02 176.49 1zar s GLY 11 N 1.11 1.73 0.27 -0.03 0.00 -1.26 -4.94 107.32 104.20 1zar s GLY 11 Ca 0.19 -2.13 -0.01 0.00 0.00 0.00 0.00 44.72 42.76 1zar s GLY 11 CO 0.08 -1.66 1.84 0.50 0.00 0.00 0.00 173.10 173.86 1zar h LYS 12 N 0.15 0.96 -0.31 2.90 1.57 -2.00 -1.82 116.57 118.03 1zar h LYS 12 Ca -0.30 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 1zar h LYS 12 Cb 1.29 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1zar h LYS 12 CO 0.41 0.64 -0.31 0.45 -0.57 0.00 0.00 179.45 180.06 1zar h HIS 13 N 0.99 0.75 -0.14 -1.35 3.86 -1.99 -1.77 115.15 115.50 1zar h HIS 13 Ca 0.45 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1zar h HIS 13 Cb 0.36 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1zar h HIS 13 CO -0.02 0.88 0.08 0.77 0.86 0.00 0.00 177.93 180.51 1zar h SER 14 N 0.55 0.17 -0.89 2.45 0.02 -1.73 -1.47 113.55 112.65 1zar h SER 14 Ca 0.06 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1zar h SER 14 Cb 0.81 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 1zar h SER 14 CO 0.07 0.19 0.59 -0.50 -1.14 0.00 0.00 176.83 176.03 1zar h TRP 15 N 0.14 1.10 -0.80 3.45 -0.00 -1.22 -0.88 115.95 117.74 1zar h TRP 15 Ca 0.05 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.93 1zar h TRP 15 Cb 0.05 -0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 28.80 1zar h TRP 15 CO -0.05 0.68 0.34 0.00 -0.00 0.00 0.00 178.44 179.42 1zar h ARG 16 N 1.18 1.18 -0.52 0.49 3.08 -0.94 0.65 114.38 119.50 1zar h ARG 16 Ca 0.33 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1zar h ARG 16 Cb -0.10 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.73 1zar h ARG 16 CO -0.08 0.94 0.17 0.82 -1.07 0.00 0.00 179.97 180.75 1zar h ILE 17 N 1.16 1.23 -0.62 2.04 1.08 -0.75 -1.83 117.51 119.81 1zar h ILE 17 Ca 0.27 -0.76 -0.07 0.00 -0.39 0.00 0.00 64.86 63.91 1zar h ILE 17 Cb 0.18 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 1zar h ILE 17 CO -0.03 0.28 0.09 0.24 -0.69 0.00 0.00 178.15 178.04 1zar h MET 18 N 0.71 1.01 -0.60 2.37 2.86 -0.68 -1.94 114.93 118.67 1zar h MET 18 Ca 0.17 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1zar h MET 18 Cb 0.26 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1zar h MET 18 CO -0.01 0.94 0.36 -0.44 1.06 0.00 0.00 176.91 178.82 1zar h ASP 19 N 0.95 0.58 -0.86 1.22 3.45 -0.71 -0.60 116.42 120.44 1zar h ASP 19 Ca 0.19 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 1zar h ASP 19 Cb 0.43 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 1zar h ASP 19 CO 0.01 0.40 0.45 0.00 -1.57 0.00 0.00 179.24 178.54 1zar h ALA 20 N 1.27 1.16 0.26 3.45 0.00 -0.86 -0.55 119.26 123.99 1zar h ALA 20 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zar h ALA 20 Cb 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zar h ALA 20 CO -0.11 0.66 -0.12 0.82 0.00 0.00 0.00 179.25 180.49 1zar h ILE 21 N 1.22 0.80 -0.80 0.00 2.04 -1.06 -3.22 117.51 116.48 1zar h ILE 21 Ca 0.30 -0.45 0.16 0.00 1.00 0.00 0.00 64.86 65.87 1zar h ILE 21 Cb 0.06 1.05 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 1zar h ILE 21 CO -0.04 0.10 0.34 0.15 0.00 0.00 0.00 178.15 178.69 1zar h PHE 22 N -0.58 0.58 0.00 1.37 3.57 -0.76 -0.35 116.94 120.78 1zar h PHE 22 Ca -0.04 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zar h PHE 22 Cb 0.42 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1zar h PHE 22 CO 0.00 0.06 0.00 1.63 -2.23 0.00 0.00 178.31 177.78 1zar n LYS 23 N -4.99 0.30 -0.03 1.11 4.76 -0.25 -2.77 118.16 116.31 1zar n LYS 23 Ca 0.16 0.05 0.01 0.00 -2.87 0.00 0.00 58.31 55.66 1zar n LYS 23 Cb 0.46 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.18 1zar n LYS 23 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zar n ASN 24 N -1.32 2.12 0.28 4.39 3.02 -0.18 -4.62 115.26 118.96 1zar n ASN 24 Ca 0.11 -1.96 0.17 0.00 -0.03 0.00 0.00 54.58 52.87 1zar n ASN 24 Cb 0.22 -0.04 0.80 0.00 -0.61 0.00 0.00 39.78 40.15 1zar n ASN 24 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zar h LEU 25 N 0.36 0.00 -1.61 3.41 3.38 -1.27 -2.64 115.31 116.94 1zar h LEU 25 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1zar h LEU 25 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1zar h LEU 25 CO 0.00 0.05 -0.17 4.11 0.09 0.00 0.00 178.44 182.52 1zar h TRP 26 N 0.00 0.00 0.00 1.13 5.08 -1.81 -3.27 115.95 117.07 1zar h TRP 26 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1zar h TRP 26 Cb 0.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1zar h TRP 26 CO 0.00 0.17 0.00 -0.40 -1.28 0.00 0.00 178.44 176.93 1zar n ASP 27 N -3.58 0.50 -4.00 0.11 5.75 -1.17 -5.04 116.55 109.12 1zar n ASP 27 Ca -0.01 -1.00 -0.17 0.00 -0.01 0.00 0.00 54.79 53.59 1zar n ASP 27 Cb 0.31 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.26 1zar n ASP 27 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1zar s TYR 28 N -0.00 0.67 -0.08 2.11 2.02 -1.00 -5.04 117.35 116.02 1zar s TYR 28 Ca 0.00 -0.16 -0.16 0.00 -0.37 0.00 0.00 57.07 56.37 1zar s TYR 28 Cb 0.00 -0.42 -0.13 0.00 -0.40 0.00 0.00 41.96 41.01 1zar s TYR 28 CO 0.00 -0.01 0.59 1.49 -1.57 0.00 0.00 175.55 176.05 1zar h GLU 29 N 5.80 -0.14 -4.53 -0.62 4.81 -1.87 -3.38 114.58 114.63 1zar h GLU 29 Ca -0.30 0.01 -0.71 0.00 -0.13 0.00 0.00 59.36 58.22 1zar h GLU 29 Cb 1.19 0.03 -0.22 0.00 0.63 0.00 0.00 28.75 30.38 1zar h GLU 29 CO 0.49 0.26 -0.45 0.71 -0.73 0.00 0.00 179.01 179.28 1zar s TYR 30 N -2.67 3.24 0.02 0.92 2.02 -1.26 -4.49 117.35 115.12 1zar s TYR 30 Ca -0.10 -0.64 -0.30 0.00 -0.37 0.00 0.00 57.07 55.66 1zar s TYR 30 Cb -0.00 -2.55 -0.05 0.00 -0.40 0.00 0.00 41.96 38.96 1zar s TYR 30 CO 0.37 -0.58 1.20 0.08 -1.57 0.00 0.00 175.55 175.05 1zar s VAL 31 N 1.66 4.12 0.36 0.71 1.01 0.08 -4.55 120.40 123.78 1zar s VAL 31 Ca 0.04 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 1zar s VAL 31 Cb -0.19 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 1zar s VAL 31 CO 0.09 0.07 1.52 -2.65 0.00 0.00 0.00 175.10 174.14 1zar n PRO 32 N 4.44 2.70 -0.29 2.72 -0.02 -1.26 -1.43 135.00 141.85 1zar n PRO 32 Ca 0.10 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.65 1zar n PRO 32 Cb 0.46 -2.70 0.28 0.00 -0.02 0.00 0.00 33.50 31.52 1zar n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zar h LEU 33 N 3.47 0.21 -1.43 2.45 5.85 -1.33 -1.47 115.31 123.07 1zar h LEU 33 Ca -0.50 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1zar h LEU 33 Cb 1.24 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 1zar h LEU 33 CO 0.68 -0.04 0.34 1.56 -0.34 0.00 0.00 178.44 180.65 1zar h GLN 34 N 0.34 0.73 -0.05 1.25 7.50 -1.90 0.15 115.11 123.12 1zar h GLN 34 Ca 0.53 -0.05 -0.25 0.00 0.50 0.00 0.00 58.65 59.39 1zar h GLN 34 Cb 1.01 -0.16 0.01 0.00 0.05 0.00 0.00 27.48 28.39 1zar h GLN 34 CO -0.55 0.50 -0.93 -0.07 -1.50 0.00 0.00 178.83 176.28 1zar h LEU 35 N 0.74 0.86 -0.19 1.46 3.38 -1.67 -0.91 115.31 118.98 1zar h LEU 35 Ca 0.20 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1zar h LEU 35 Cb -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1zar h LEU 35 CO -0.04 1.44 0.12 0.40 0.09 0.00 0.00 178.44 180.45 1zar h ILE 36 N 0.42 1.04 0.13 1.22 2.04 -0.95 -0.10 117.51 121.31 1zar h ILE 36 Ca -0.09 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1zar h ILE 36 Cb 1.57 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1zar h ILE 36 CO 0.18 0.05 -0.06 -1.28 0.00 0.00 0.00 178.15 177.03 1zar h SER 37 N 0.25 -0.15 -0.72 1.72 0.87 -0.99 -1.34 113.55 113.19 1zar h SER 37 Ca 0.07 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1zar h SER 37 Cb -0.02 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1zar h SER 37 CO -0.02 -0.09 0.25 0.77 -0.53 0.00 0.00 176.83 177.20 1zar h SER 38 N -0.20 1.03 -0.51 6.23 4.64 -1.09 -0.74 113.55 122.90 1zar h SER 38 Ca -0.02 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1zar h SER 38 Cb 0.16 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1zar h SER 38 CO 0.03 0.95 -0.05 -0.74 -0.87 0.00 0.00 176.83 176.15 1zar h HIS 39 N 1.05 1.02 0.00 4.77 6.17 -0.96 -3.02 115.15 124.18 1zar h HIS 39 Ca 0.23 -0.20 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1zar h HIS 39 Cb 0.27 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.94 1zar h HIS 39 CO 0.02 0.97 -0.11 0.00 0.71 0.00 0.00 177.93 179.51 1zar n ALA 40 N -2.46 2.56 -3.78 5.26 0.00 -0.51 -4.92 120.51 116.66 1zar n ALA 40 Ca 0.01 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.07 1zar n ALA 40 Cb 0.36 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.44 1zar n ALA 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zar n ARG 41 N -1.63 -5.02 -4.69 0.00 1.74 -0.32 -4.96 116.66 101.78 1zar n ARG 41 Ca 0.06 0.60 -0.25 0.00 -0.77 0.00 0.00 57.85 57.50 1zar n ARG 41 Cb 0.36 -5.23 -0.16 0.00 -1.02 0.00 0.00 32.46 26.40 1zar n ARG 41 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zar s ILE 42 N -3.58 1.25 0.68 0.55 1.01 -0.96 -5.06 121.20 115.09 1zar s ILE 42 Ca 0.20 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 1zar s ILE 42 Cb -0.10 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.28 1zar s ILE 42 CO 0.82 0.37 1.27 0.61 0.00 0.00 0.00 174.94 178.02 1zar n GLY 43 N 3.39 0.43 0.37 6.18 0.00 -1.26 -4.49 105.19 109.80 1zar n GLY 43 Ca -0.20 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.61 1zar n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zar h GLU 44 N 0.21 1.13 -0.37 1.61 5.08 -1.94 0.11 114.58 120.41 1zar h GLU 44 Ca -0.50 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 57.69 1zar h GLU 44 Cb 1.33 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1zar h GLU 44 CO 0.51 0.75 -0.17 1.49 -1.00 0.00 0.00 179.01 180.59 1zar h GLU 45 N 1.17 0.76 -0.34 2.33 4.81 -1.99 -0.16 114.58 121.16 1zar h GLU 45 Ca 0.36 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1zar h GLU 45 Cb -0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1zar h GLU 45 CO -0.10 0.94 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.89 1zar h LYS 46 N 0.55 0.61 -0.67 1.92 3.64 -1.82 -1.50 116.57 119.30 1zar h LYS 46 Ca 0.08 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1zar h LYS 46 Cb 0.71 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 1zar h LYS 46 CO 0.05 0.73 0.37 0.00 -2.27 0.00 0.00 179.45 178.34 1zar h ALA 47 N 0.85 0.89 -0.62 5.00 0.00 -0.70 -0.05 119.26 124.64 1zar h ALA 47 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zar h ALA 47 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zar h ALA 47 CO 0.02 0.05 0.41 -0.09 0.00 0.00 0.00 179.25 179.63 1zar h ARG 48 N 0.68 0.80 -0.60 0.00 2.43 -0.79 -0.76 114.38 116.13 1zar h ARG 48 Ca 0.30 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1zar h ARG 48 Cb 0.19 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1zar h ARG 48 CO -0.18 0.53 0.34 -0.91 -1.51 0.00 0.00 179.97 178.23 1zar h ASN 49 N 0.82 0.75 -0.30 -3.80 2.35 -0.65 -0.48 115.58 114.28 1zar h ASN 49 Ca 0.23 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1zar h ASN 49 Cb -0.07 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1zar h ASN 49 CO -0.06 0.62 0.19 0.40 -1.65 0.00 0.00 177.43 176.94 1zar h ILE 50 N 0.82 1.06 -0.57 2.81 2.04 -0.75 -2.17 117.51 120.75 1zar h ILE 50 Ca 0.21 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 1zar h ILE 50 Cb 0.03 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1zar h ILE 50 CO -0.04 0.07 0.14 -0.07 0.00 0.00 0.00 178.15 178.25 1zar h LEU 51 N 0.40 0.83 -0.49 1.44 3.38 -0.89 0.54 115.31 120.51 1zar h LEU 51 Ca 0.11 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zar h LEU 51 Cb -0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1zar h LEU 51 CO -0.03 0.81 0.31 0.11 0.09 0.00 0.00 178.44 179.73 1zar h LYS 52 N 0.85 0.61 -0.45 1.13 1.57 -0.88 0.24 116.57 119.64 1zar h LYS 52 Ca 0.18 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1zar h LYS 52 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1zar h LYS 52 CO -0.00 0.40 -0.11 -0.92 -0.57 0.00 0.00 179.45 178.26 1zar h TYR 53 N 0.63 0.97 -0.44 -1.35 3.20 -0.94 -1.75 116.97 117.29 1zar h TYR 53 Ca 0.19 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1zar h TYR 53 Cb -0.03 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 1zar h TYR 53 CO -0.05 0.96 0.16 -0.07 -1.64 0.00 0.00 178.16 177.52 1zar h LEU 54 N 0.69 0.57 -0.87 2.82 3.38 -0.75 -1.16 115.31 119.99 1zar h LEU 54 Ca 0.11 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1zar h LEU 54 Cb 0.65 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1zar h LEU 54 CO 0.04 0.53 -0.04 -1.28 0.09 0.00 0.00 178.44 177.78 1zar h SER 55 N 0.62 0.77 -0.50 -0.43 0.87 -0.64 -0.84 113.55 113.41 1zar h SER 55 Ca 0.15 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1zar h SER 55 Cb 0.15 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1zar h SER 55 CO -0.01 0.86 0.28 0.44 -0.53 0.00 0.00 176.83 177.87 1zar h ASP 56 N 0.74 0.63 -0.01 6.23 3.32 -0.35 -1.61 116.42 125.37 1zar h ASP 56 Ca 0.14 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1zar h ASP 56 Cb 0.50 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1zar h ASP 56 CO 0.03 0.51 0.00 0.18 -1.72 0.00 0.00 179.24 178.24 1zar n LEU 57 N -4.40 0.77 -1.26 1.55 4.77 -0.56 -4.93 117.00 112.93 1zar n LEU 57 Ca 0.04 -0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 55.65 1zar n LEU 57 Cb 0.10 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1zar n LEU 57 CO 0.37 0.13 -0.14 0.54 -1.33 0.00 0.00 177.39 176.95 1zar n ARG 58 N -0.39 -0.91 -0.06 3.23 1.74 -0.60 -4.92 116.66 114.75 1zar n ARG 58 Ca 0.21 0.60 -0.14 0.00 -0.77 0.00 0.00 57.85 57.75 1zar n ARG 58 Cb 0.23 -4.72 -0.14 0.00 -1.02 0.00 0.00 32.46 26.81 1zar n ARG 58 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zar n VAL 59 N -3.85 1.56 -4.30 1.55 0.31 -0.37 -4.12 118.33 109.11 1zar n VAL 59 Ca -0.13 -0.74 -0.18 0.00 -0.01 0.00 0.00 64.34 63.28 1zar n VAL 59 Cb 0.58 -1.11 -0.10 0.00 -0.91 0.00 0.00 33.84 32.29 1zar n VAL 59 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1zar s VAL 60 N -2.54 1.51 -0.16 2.52 -7.23 -1.19 -2.34 120.40 110.97 1zar s VAL 60 Ca -0.16 -2.03 -0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1zar s VAL 60 Cb 0.07 -1.86 -0.00 0.00 0.56 0.00 0.00 36.38 35.15 1zar s VAL 60 CO 0.77 -0.56 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.27 1zar s GLN 61 N -3.36 3.24 -0.10 4.82 0.74 0.01 -4.18 119.66 120.83 1zar s GLN 61 Ca 0.17 -0.74 -0.02 0.00 0.05 0.00 0.00 55.36 54.82 1zar s GLN 61 Cb -0.01 -2.66 -0.03 0.00 1.10 0.00 0.00 33.01 31.41 1zar s GLN 61 CO 0.04 0.01 0.01 -0.80 -0.55 0.00 0.00 175.29 174.00 1zar s ASN 62 N 0.84 5.27 0.17 6.67 0.01 -1.26 -1.53 114.94 125.12 1zar s ASN 62 Ca -0.04 0.14 0.07 0.00 -0.71 0.00 0.00 52.86 52.31 1zar s ASN 62 Cb -0.15 -1.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.92 1zar s ASN 62 CO -0.00 0.35 -0.15 -0.13 -1.51 0.00 0.00 177.10 175.67 1zar s ARG 63 N -0.74 1.21 0.00 -0.60 0.52 -0.00 -5.01 118.95 114.34 1zar s ARG 63 Ca 0.12 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 1zar s ARG 63 Cb -0.12 -1.05 0.00 0.00 0.52 0.00 0.00 34.95 34.31 1zar s ARG 63 CO 0.02 0.19 0.26 1.04 0.02 0.00 0.00 175.30 176.83 1zar n GLN 64 N 0.00 0.04 0.09 3.54 6.02 -1.24 -1.76 117.38 124.07 1zar n GLN 64 Ca -0.11 -0.27 -0.12 0.00 -0.01 0.00 0.00 57.00 56.49 1zar n GLN 64 Cb 0.59 -0.52 -0.05 0.00 1.02 0.00 0.00 30.24 31.27 1zar n GLN 64 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zar h LYS 65 N 0.00 -0.42 0.00 -1.09 3.64 -1.99 -3.29 116.57 113.42 1zar h LYS 65 Ca 0.00 0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.08 1zar h LYS 65 Cb 0.72 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1zar h LYS 65 CO 0.00 -0.28 -2.23 -0.25 -2.27 0.00 0.00 179.45 174.42 1zar n ASP 66 N -5.38 1.38 -3.71 4.20 8.00 -1.26 -5.06 116.55 114.71 1zar n ASP 66 Ca -0.06 -0.05 -0.06 0.00 0.71 0.00 0.00 54.79 55.33 1zar n ASP 66 Cb 0.29 0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.74 1zar n ASP 66 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zar s TYR 67 N -2.43 -0.22 -0.52 1.24 -0.85 -1.24 -5.11 117.35 108.23 1zar s TYR 67 Ca -0.18 -0.09 -0.28 0.00 -0.52 0.00 0.00 57.07 56.00 1zar s TYR 67 Cb 0.06 0.63 0.03 0.00 0.38 0.00 0.00 41.96 43.07 1zar s TYR 67 CO 0.63 -0.89 1.13 -1.21 -1.52 0.00 0.00 175.55 173.69 1zar s GLU 68 N -3.46 3.61 0.05 -3.49 2.02 -1.26 -3.73 118.70 112.45 1zar s GLU 68 Ca 0.10 0.37 -0.00 0.00 0.02 0.00 0.00 54.97 55.46 1zar s GLU 68 Cb -0.02 -3.95 -0.03 0.00 0.10 0.00 0.00 34.13 30.22 1zar s GLU 68 CO 0.00 -1.48 -0.04 0.20 0.02 0.00 0.00 175.26 173.96 1zar s GLY 69 N 2.64 0.47 0.03 -1.39 0.00 -0.72 -0.78 107.32 107.56 1zar s GLY 69 Ca 0.44 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 44.13 1zar s GLY 69 CO 0.29 -1.14 -0.06 -0.56 0.00 0.00 0.00 173.10 171.63 1zar s SER 70 N -2.48 0.58 0.20 1.64 0.01 -0.52 -0.82 113.70 112.32 1zar s SER 70 Ca 0.01 -0.51 -0.06 0.00 1.31 0.00 0.00 55.95 56.70 1zar s SER 70 Cb 0.02 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 1zar s SER 70 CO -0.06 -0.23 0.25 0.28 0.41 0.00 0.00 173.24 173.89 1zar s THR 71 N -1.36 0.02 0.43 1.44 -1.32 -0.58 -0.74 115.64 113.54 1zar s THR 71 Ca -0.12 -1.72 -0.23 0.00 -1.21 0.00 0.00 61.69 58.41 1zar s THR 71 Cb -0.10 -2.27 -0.09 0.00 -1.51 0.00 0.00 72.50 68.54 1zar s THR 71 CO -0.00 -0.09 1.06 -0.36 -2.21 0.00 0.00 174.62 173.02 1zar s PHE 72 N -4.08 3.13 0.78 9.09 0.08 -1.26 -0.81 117.98 124.92 1zar s PHE 72 Ca 0.29 1.61 -0.10 0.00 0.12 0.00 0.00 56.93 58.86 1zar s PHE 72 Cb 0.04 -3.15 0.09 0.00 -0.57 0.00 0.00 43.02 39.43 1zar s PHE 72 CO 0.08 -0.81 1.12 0.95 -0.10 0.00 0.00 175.22 176.46 1zar s THR 73 N -1.73 2.12 0.18 0.64 -4.23 -0.99 -4.67 115.64 106.97 1zar s THR 73 Ca 0.61 -0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 1zar s THR 73 Cb -0.21 -2.98 0.07 0.00 1.34 0.00 0.00 72.50 70.72 1zar s THR 73 CO 0.26 0.00 1.78 0.15 -0.54 0.00 0.00 174.62 176.27 1zar h PHE 74 N -0.91 0.43 -0.53 3.99 3.57 -1.89 0.93 116.94 122.52 1zar h PHE 74 Ca -0.45 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.13 1zar h PHE 74 Cb 1.31 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.88 1zar h PHE 74 CO 0.10 0.20 0.25 0.82 -2.23 0.00 0.00 178.31 177.45 1zar h ILE 75 N 0.46 0.91 -0.28 1.41 2.04 -1.90 -0.44 117.51 119.71 1zar h ILE 75 Ca 0.22 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 1zar h ILE 75 Cb 0.14 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1zar h ILE 75 CO -0.16 0.09 -0.14 1.23 0.00 0.00 0.00 178.15 179.17 1zar h GLY 76 N 0.48 0.64 1.01 5.37 0.00 -1.49 0.18 103.07 109.25 1zar h GLY 76 Ca 0.24 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1zar h GLY 76 CO -0.19 0.52 0.43 -2.00 0.00 0.00 0.00 176.54 175.30 1zar h LEU 77 N 0.33 0.95 -0.22 3.11 5.85 -0.68 -0.42 115.31 124.23 1zar h LEU 77 Ca 0.06 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1zar h LEU 77 Cb 0.65 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1zar h LEU 77 CO 0.04 0.76 0.12 0.28 -0.34 0.00 0.00 178.44 179.31 1zar h SER 78 N 1.06 0.27 -0.48 1.25 0.02 -0.95 -0.39 113.55 114.33 1zar h SER 78 Ca 0.27 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1zar h SER 78 Cb 0.02 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1zar h SER 78 CO -0.05 0.27 0.30 0.25 -1.14 0.00 0.00 176.83 176.46 1zar h LEU 79 N 0.25 0.50 -0.57 5.07 5.85 -0.73 0.95 115.31 126.63 1zar h LEU 79 Ca 0.08 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1zar h LEU 79 Cb 0.06 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1zar h LEU 79 CO -0.01 0.36 0.14 0.22 -0.34 0.00 0.00 178.44 178.81 1zar h TYR 80 N 0.61 0.96 -0.60 1.25 3.20 -0.95 -0.22 116.97 121.21 1zar h TYR 80 Ca 0.18 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1zar h TYR 80 Cb -0.03 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1zar h TYR 80 CO -0.06 0.82 0.12 0.77 -1.64 0.00 0.00 178.16 178.17 1zar h SER 81 N 0.82 0.94 -0.56 -2.11 0.02 -0.62 -1.65 113.55 110.40 1zar h SER 81 Ca 0.18 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1zar h SER 81 Cb 0.34 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1zar h SER 81 CO 0.00 0.95 0.29 0.25 -1.14 0.00 0.00 176.83 177.18 1zar h LEU 82 N 0.89 0.42 -0.65 5.07 5.85 -0.58 -1.27 115.31 125.05 1zar h LEU 82 Ca 0.19 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1zar h LEU 82 Cb 0.40 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1zar h LEU 82 CO 0.01 0.28 0.33 -0.74 -0.34 0.00 0.00 178.44 177.98 1zar h HIS 83 N 0.55 0.60 -0.93 1.25 2.76 -0.41 0.76 115.15 119.75 1zar h HIS 83 Ca 0.25 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 1zar h HIS 83 Cb 0.16 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.90 1zar h HIS 83 CO -0.10 0.26 0.55 0.00 -1.30 0.00 0.00 177.93 177.34 1zar h ARG 84 N 0.60 1.26 -0.65 5.26 3.08 -0.82 0.22 114.38 123.34 1zar h ARG 84 Ca 0.30 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 1zar h ARG 84 Cb 0.25 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1zar h ARG 84 CO -0.22 0.89 0.06 -0.07 -1.07 0.00 0.00 179.97 179.57 1zar h LEU 85 N 1.28 1.07 -0.24 3.04 3.38 -0.34 -1.78 115.31 121.72 1zar h LEU 85 Ca 0.33 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zar h LEU 85 Cb -0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1zar h LEU 85 CO -0.06 1.08 -0.07 0.58 0.09 0.00 0.00 178.44 180.07 1zar h VAL 86 N 1.02 1.29 0.00 1.22 2.07 -0.32 -1.49 116.25 120.03 1zar h VAL 86 Ca 0.19 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1zar h VAL 86 Cb 0.50 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1zar h VAL 86 CO 0.02 0.33 -0.10 0.03 0.02 0.00 0.00 177.57 177.87 1zar h ARG 87 N 0.19 0.00 -0.05 1.57 2.47 -0.47 -0.79 114.38 117.30 1zar h ARG 87 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1zar h ARG 87 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1zar h ARG 87 CO 0.03 0.10 0.00 -1.13 0.56 0.00 0.00 179.97 179.53 1zar n SER 88 N -3.37 1.74 -0.05 7.04 3.41 -0.68 -4.94 113.62 116.78 1zar n SER 88 Ca -0.01 -1.60 -0.01 0.00 -0.26 0.00 0.00 58.87 56.99 1zar n SER 88 Cb 0.29 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1zar n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zar n GLY 89 N 1.20 0.47 0.10 5.00 0.00 -0.30 -4.91 105.19 106.74 1zar n GLY 89 Ca 0.18 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 1zar n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zar h LYS 90 N 0.41 0.00 -4.89 1.61 1.79 -1.48 -3.46 116.57 110.55 1zar h LYS 90 Ca -0.01 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.01 1zar h LYS 90 Cb 0.07 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 30.42 1zar h LYS 90 CO 0.02 0.36 -0.80 0.08 -1.08 0.00 0.00 179.45 178.04 1zar s VAL 91 N -2.89 0.90 -0.24 0.50 1.01 -1.14 -4.64 120.40 113.90 1zar s VAL 91 Ca -0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1zar s VAL 91 Cb 0.08 -0.77 -0.12 0.00 0.00 0.00 0.00 36.38 35.58 1zar s VAL 91 CO 0.80 0.26 -0.27 0.47 0.00 0.00 0.00 175.10 176.36 1zar n ASP 92 N 2.98 1.89 -3.82 3.32 8.00 -0.99 -4.24 116.55 123.68 1zar n ASP 92 Ca -0.15 0.15 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1zar n ASP 92 Cb 0.55 -0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 40.92 1zar n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zar s ALA 93 N -2.44 0.07 0.36 2.24 0.00 -1.20 -5.06 121.76 115.72 1zar s ALA 93 Ca -0.33 0.14 -0.24 0.00 0.00 0.00 0.00 51.96 51.53 1zar s ALA 93 Cb 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 23.00 1zar s ALA 93 CO 0.46 -0.05 0.95 -1.50 0.00 0.00 0.00 175.76 175.62 1zar s ILE 94 N 0.54 4.25 0.00 0.00 2.07 -1.26 -2.83 121.20 123.97 1zar s ILE 94 Ca -0.05 1.69 0.00 0.00 -1.41 0.00 0.00 60.65 60.89 1zar s ILE 94 Cb -0.07 -3.86 0.00 0.00 0.13 0.00 0.00 42.46 38.67 1zar s ILE 94 CO -0.01 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.60 1zar n GLY 95 N 0.14 4.72 3.78 1.50 0.00 0.37 -4.93 105.19 110.77 1zar n GLY 95 Ca 0.04 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1zar n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zar s LYS 96 N 2.22 4.33 0.22 1.61 1.02 -1.25 -4.59 119.74 123.29 1zar s LYS 96 Ca 0.00 1.47 -0.32 0.00 0.02 0.00 0.00 55.97 57.15 1zar s LYS 96 Cb 0.00 -2.66 -0.11 0.00 -0.52 0.00 0.00 37.83 34.54 1zar s LYS 96 CO 0.00 0.01 1.67 -1.17 -0.92 0.00 0.00 175.35 174.94 1zar s LEU 97 N -2.39 4.37 -0.12 3.17 2.96 -1.26 -0.66 118.68 124.74 1zar s LEU 97 Ca 0.55 2.84 -0.14 0.00 -0.22 0.00 0.00 54.13 57.15 1zar s LEU 97 Cb -0.21 -3.60 -0.26 0.00 0.50 0.00 0.00 46.19 42.61 1zar s LEU 97 CO 0.27 -0.93 0.47 -0.03 -1.32 0.00 0.00 176.35 174.80 1zar h MET 98 N 6.45 0.22 -1.02 1.98 1.85 -0.44 -3.46 114.93 120.51 1zar h MET 98 Ca -0.44 -0.38 0.31 0.00 -0.61 0.00 0.00 59.70 58.58 1zar h MET 98 Cb 1.20 0.14 -0.24 0.00 0.43 0.00 0.00 31.60 33.14 1zar h MET 98 CO 0.92 1.18 0.99 0.20 -0.40 0.00 0.00 176.91 179.80 1zar s GLY 99 N -5.11 -0.08 0.01 1.39 0.00 -1.04 -5.02 107.32 97.48 1zar s GLY 99 Ca -0.22 2.30 -0.01 0.00 0.00 0.00 0.00 44.72 46.79 1zar s GLY 99 CO 0.74 0.82 0.00 1.85 0.00 0.00 0.00 173.10 176.52 1zar s GLU 100 N -1.64 0.22 0.00 2.90 2.12 -1.26 -0.51 118.70 120.53 1zar s GLU 100 Ca 0.11 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.08 1zar s GLU 100 Cb -0.01 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.46 1zar s GLU 100 CO -0.05 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1zar n GLY 101 N 2.13 4.47 0.25 -1.50 0.00 -0.42 -5.01 105.19 105.11 1zar n GLY 101 Ca -0.19 -0.92 0.13 0.00 0.00 0.00 0.00 46.02 45.03 1zar n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zar h LYS 102 N 0.00 0.00 0.00 1.61 1.57 -2.03 -3.31 116.57 114.41 1zar h LYS 102 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zar h LYS 102 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zar h LYS 102 CO 0.00 0.11 -1.06 0.39 -0.57 0.00 0.00 179.45 178.32 1zar n GLU 103 N -3.25 1.57 -3.55 3.15 1.02 -1.26 -4.77 120.64 113.56 1zar n GLU 103 Ca 0.00 -0.05 -0.08 0.00 -0.02 0.00 0.00 57.16 57.01 1zar n GLU 103 Cb 0.38 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 1zar n GLU 103 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zar s SER 104 N -2.59 -0.37 -0.09 1.62 1.04 -1.25 -1.24 113.70 110.83 1zar s SER 104 Ca -0.01 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.36 1zar s SER 104 Cb 0.06 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1zar s SER 104 CO 0.35 -0.77 -0.21 0.00 0.98 0.00 0.00 173.24 173.59 1zar s ALA 105 N -3.31 1.90 -0.17 5.32 0.00 -0.61 -1.30 121.76 123.59 1zar s ALA 105 Ca 0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1zar s ALA 105 Cb -0.01 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 1zar s ALA 105 CO -0.07 0.25 -0.13 0.08 0.00 0.00 0.00 175.76 175.88 1zar s VAL 106 N 0.40 2.82 0.08 0.00 1.01 0.34 -0.61 120.40 124.44 1zar s VAL 106 Ca -0.17 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1zar s VAL 106 Cb -0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1zar s VAL 106 CO 0.07 0.50 -0.22 -0.36 0.00 0.00 0.00 175.10 175.09 1zar s PHE 107 N 0.93 2.44 0.51 5.22 0.08 -0.17 0.34 117.98 127.33 1zar s PHE 107 Ca -0.03 -0.32 -0.20 0.00 0.12 0.00 0.00 56.93 56.50 1zar s PHE 107 Cb -0.15 -1.37 -0.08 0.00 -0.57 0.00 0.00 43.02 40.85 1zar s PHE 107 CO -0.01 0.27 1.06 -0.80 -0.10 0.00 0.00 175.22 175.64 1zar s ASN 108 N -1.69 6.17 0.21 1.36 0.01 0.16 -0.88 114.94 120.29 1zar s ASN 108 Ca 0.15 1.97 -0.18 0.00 -0.71 0.00 0.00 52.86 54.09 1zar s ASN 108 Cb -0.10 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1zar s ASN 108 CO 0.06 -0.90 0.55 0.00 -1.51 0.00 0.00 177.10 175.30 1zar s TYR 110 N -3.89 2.35 -0.10 0.00 5.04 -1.13 -0.68 117.35 118.95 1zar s TYR 110 Ca 0.11 -0.52 0.02 0.00 -2.44 0.00 0.00 57.07 54.24 1zar s TYR 110 Cb -0.02 -1.52 0.01 0.00 0.35 0.00 0.00 41.96 40.78 1zar s TYR 110 CO -0.00 -0.09 -0.17 0.45 -1.34 0.00 0.00 175.55 174.40 1zar s SER 111 N -0.48 2.43 0.33 4.32 0.15 -0.44 -2.35 113.70 117.66 1zar s SER 111 Ca 0.06 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.31 1zar s SER 111 Cb -0.11 -1.10 0.61 0.00 -1.71 0.00 0.00 66.02 63.71 1zar s SER 111 CO 0.00 0.05 1.95 -0.33 1.20 0.00 0.00 173.24 176.12 1zar h GLU 112 N 7.15 0.89 -0.07 5.44 5.08 -1.87 0.24 114.58 131.44 1zar h GLU 112 Ca -0.29 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 57.86 1zar h GLU 112 Cb 1.19 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.25 1zar h GLU 112 CO 0.48 0.59 -0.59 -0.22 -1.00 0.00 0.00 179.01 178.28 1zar h LYS 113 N 0.92 0.53 0.00 2.33 3.64 -1.89 -3.38 116.57 118.71 1zar h LYS 113 Ca 0.33 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1zar h LYS 113 Cb 0.14 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1zar h LYS 113 CO -0.11 1.10 -0.56 1.19 -2.27 0.00 0.00 179.45 178.80 1zar n PHE 114 N -4.18 0.00 -2.61 1.91 3.72 -1.13 -5.09 117.46 110.08 1zar n PHE 114 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1zar n PHE 114 Cb 0.65 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 1zar n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zar n GLY 115 N 1.28 -0.11 3.66 1.37 0.00 0.82 -4.80 105.19 107.41 1zar n GLY 115 Ca 0.02 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1zar n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zar s GLU 116 N 0.00 4.24 0.40 1.61 2.56 -1.26 -1.32 118.70 124.93 1zar s GLU 116 Ca 0.00 1.43 0.04 0.00 0.00 0.00 0.00 54.97 56.44 1zar s GLU 116 Cb 0.00 -3.68 -0.05 0.00 2.00 0.00 0.00 34.13 32.40 1zar s GLU 116 CO 0.00 -0.67 0.05 0.00 -0.56 0.00 0.00 175.26 174.08 1zar s VAL 118 N -3.07 2.45 -0.13 0.00 -7.23 -0.30 -1.25 120.40 110.87 1zar s VAL 118 Ca 0.27 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1zar s VAL 118 Cb 0.06 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1zar s VAL 118 CO 0.13 0.32 -0.12 0.54 -0.31 0.00 0.00 175.10 175.67 1zar s VAL 119 N -0.89 3.16 -0.24 1.32 0.11 -0.06 -1.36 120.40 122.44 1zar s VAL 119 Ca 0.13 -0.62 -0.05 0.00 -2.93 0.00 0.00 61.98 58.52 1zar s VAL 119 Cb -0.10 -2.34 -0.00 0.00 -1.53 0.00 0.00 36.38 32.41 1zar s VAL 119 CO 0.04 0.52 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.57 1zar s LYS 120 N 0.36 3.32 -0.25 1.54 2.20 -0.19 -0.99 119.74 125.72 1zar s LYS 120 Ca -0.10 -0.68 -0.14 0.00 -0.36 0.00 0.00 55.97 54.69 1zar s LYS 120 Cb -0.16 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 1zar s LYS 120 CO 0.05 -0.25 0.34 -0.06 -0.36 0.00 0.00 175.35 175.07 1zar s PHE 121 N 1.48 3.29 0.07 4.03 0.08 0.22 -1.47 117.98 125.69 1zar s PHE 121 Ca 0.05 0.43 -0.24 0.00 0.12 0.00 0.00 56.93 57.29 1zar s PHE 121 Cb -0.15 -2.51 -0.06 0.00 -0.57 0.00 0.00 43.02 39.72 1zar s PHE 121 CO -0.02 -0.13 0.72 -1.01 -0.10 0.00 0.00 175.22 174.68 1zar s HIS 122 N 1.73 3.78 -0.04 0.36 3.76 0.90 -1.57 115.29 124.22 1zar s HIS 122 Ca 0.15 1.45 0.22 0.00 -0.15 0.00 0.00 55.06 56.73 1zar s HIS 122 Cb -0.15 -2.73 -0.34 0.00 1.11 0.00 0.00 32.58 30.46 1zar s HIS 122 CO 0.09 0.39 0.48 1.63 -0.85 0.00 0.00 174.74 176.48 1zar n LYS 123 N 2.34 0.65 -3.94 1.40 5.02 -0.38 -4.84 118.16 118.42 1zar n LYS 123 Ca -0.05 -0.20 -0.09 0.00 -2.02 0.00 0.00 58.31 55.95 1zar n LYS 123 Cb 0.50 -1.52 -0.09 0.00 -0.02 0.00 0.00 35.03 33.90 1zar n LYS 123 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zar s VAL 124 N -3.51 0.14 -0.62 -0.18 -7.23 -1.26 -4.82 120.40 102.92 1zar s VAL 124 Ca -0.08 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1zar s VAL 124 Cb 0.14 -0.98 0.15 0.00 0.56 0.00 0.00 36.38 36.25 1zar s VAL 124 CO 0.91 -0.64 0.40 -0.75 -0.31 0.00 0.00 175.10 174.71 1zar s LYS 131 N -2.82 2.31 -0.20 4.82 2.47 -1.26 -4.78 119.74 120.29 1zar s LYS 131 Ca -0.03 -2.93 0.00 0.00 -1.56 0.00 0.00 55.97 51.45 1zar s LYS 131 Cb 0.00 -3.44 0.02 0.00 -1.46 0.00 0.00 37.83 32.95 1zar s LYS 131 CO -0.06 -1.19 -0.16 0.08 0.16 0.00 0.00 175.35 174.18 1zar s VAL 132 N -0.78 2.32 -0.42 4.02 1.01 -1.26 -5.09 120.40 120.21 1zar s VAL 132 Ca 0.21 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 1zar s VAL 132 Cb -0.16 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zar s VAL 132 CO -0.07 0.45 0.84 -1.59 0.00 0.00 0.00 175.10 174.73 1zar s LYS 133 N 1.31 3.59 0.00 2.72 0.00 -1.26 -5.32 119.74 120.78 1zar s LYS 133 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 55.97 56.18 1zar s LYS 133 Cb -0.14 -3.88 0.00 0.00 0.00 0.00 0.00 37.83 33.81 1zar s LYS 133 CO -0.10 -1.05 0.00 0.39 0.00 0.00 0.00 175.35 174.58 1zar n GLU 134 N 6.77 0.00 -1.95 1.78 1.02 -1.26 -5.46 120.64 121.54 1zar n GLU 134 Ca 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1zar n GLU 134 Cb 0.48 -0.02 0.01 0.00 -0.02 0.00 0.00 31.44 31.90 1zar n GLU 134 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1zar n HIS 142 N -0.32 -0.26 -0.21 -0.32 1.44 -1.26 -5.34 115.22 108.94 1zar n HIS 142 Ca 0.00 0.10 -0.08 0.00 -2.01 0.00 0.00 57.72 55.73 1zar n HIS 142 Cb 0.00 -2.49 -0.03 0.00 0.12 0.00 0.00 29.99 27.58 1zar n HIS 142 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 1zar h PHE 143 N -0.17 -1.27 -0.29 -1.40 3.57 -1.97 -1.96 116.94 113.45 1zar h PHE 143 Ca -0.07 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1zar h PHE 143 Cb 1.04 0.64 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 1zar h PHE 143 CO 0.04 -0.42 0.08 0.77 -2.23 0.00 0.00 178.31 176.55 1zar h SER 144 N -0.22 0.44 -0.78 0.41 0.02 -1.95 -0.32 113.55 111.14 1zar h SER 144 Ca 0.18 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1zar h SER 144 Cb 0.56 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1zar h SER 144 CO -0.70 0.55 0.41 0.58 -1.14 0.00 0.00 176.83 176.53 1zar h VAL 145 N 0.31 1.24 -0.26 2.27 2.07 -1.82 -0.73 116.25 119.33 1zar h VAL 145 Ca 0.09 -0.64 -0.18 0.00 0.82 0.00 0.00 66.70 66.79 1zar h VAL 145 Cb 0.28 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1zar h VAL 145 CO 0.00 0.28 -0.55 -0.07 0.02 0.00 0.00 177.57 177.25 1zar h LEU 146 N 1.12 0.88 -0.56 2.57 3.38 -1.13 -1.77 115.31 119.81 1zar h LEU 146 Ca 0.28 -0.48 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1zar h LEU 146 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1zar h LEU 146 CO -0.04 1.25 -0.14 0.00 0.09 0.00 0.00 178.44 179.61 1zar h ALA 147 N 0.76 0.76 -0.70 1.53 0.00 -0.60 -1.39 119.26 119.62 1zar h ALA 147 Ca 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1zar h ALA 147 Cb 1.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1zar h ALA 147 CO 0.12 0.67 0.29 0.82 0.00 0.00 0.00 179.25 181.15 1zar h ILE 148 N 0.89 1.25 -0.84 0.00 2.04 -1.13 -1.43 117.51 118.29 1zar h ILE 148 Ca 0.13 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1zar h ILE 148 Cb 0.71 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1zar h ILE 148 CO 0.05 0.31 0.41 -0.09 0.00 0.00 0.00 178.15 178.83 1zar h ARG 149 N 1.00 1.21 -0.19 2.37 2.43 -1.07 -0.28 114.38 119.85 1zar h ARG 149 Ca 0.24 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1zar h ARG 149 Cb 0.20 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1zar h ARG 149 CO -0.02 0.92 0.09 0.77 -1.51 0.00 0.00 179.97 180.23 1zar h SER 150 N 1.20 0.25 -0.49 -3.80 0.02 -0.99 -0.20 113.55 109.53 1zar h SER 150 Ca 0.29 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1zar h SER 150 Cb 0.11 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1zar h SER 150 CO -0.04 0.29 0.23 0.00 -1.14 0.00 0.00 176.83 176.18 1zar h ALA 151 N 0.96 0.63 -0.65 3.77 0.00 -0.93 -1.75 119.26 121.29 1zar h ALA 151 Ca 0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1zar h ALA 151 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1zar h ALA 151 CO -0.01 0.20 0.09 -0.09 0.00 0.00 0.00 179.25 179.45 1zar h ARG 152 N 0.65 1.08 -0.30 0.00 2.43 -0.88 -0.64 114.38 116.73 1zar h ARG 152 Ca 0.17 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1zar h ARG 152 Cb 0.13 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1zar h ARG 152 CO -0.02 1.00 0.15 -0.97 -1.51 0.00 0.00 179.97 178.62 1zar h ASN 153 N 1.01 0.38 -0.60 -3.80 -1.24 -0.80 -0.29 115.58 110.25 1zar h ASN 153 Ca 0.20 -0.11 0.04 0.00 0.71 0.00 0.00 56.30 57.13 1zar h ASN 153 Cb 0.45 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.36 1zar h ASN 153 CO 0.01 0.38 0.35 -0.08 -1.29 0.00 0.00 177.43 176.81 1zar h GLU 154 N 0.35 0.66 -0.37 6.67 4.81 -1.08 -0.61 114.58 125.00 1zar h GLU 154 Ca 0.10 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1zar h GLU 154 Cb 0.10 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1zar h GLU 154 CO -0.01 0.44 0.20 0.35 -0.73 0.00 0.00 179.01 179.26 1zar h PHE 155 N 0.68 0.51 -0.48 0.92 3.57 -0.83 -0.48 116.94 120.82 1zar h PHE 155 Ca 0.25 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1zar h PHE 155 Cb 0.08 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1zar h PHE 155 CO -0.07 0.40 0.05 0.00 -2.23 0.00 0.00 178.31 176.46 1zar h ARG 156 N 0.48 0.82 -0.25 1.11 3.08 -0.72 -0.04 114.38 118.87 1zar h ARG 156 Ca 0.13 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1zar h ARG 156 Cb 0.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1zar h ARG 156 CO -0.02 0.84 0.09 0.00 -1.07 0.00 0.00 179.97 179.81 1zar h ALA 157 N 0.95 0.28 -0.84 0.04 0.00 -0.98 -1.99 119.26 116.71 1zar h ALA 157 Ca 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zar h ALA 157 Cb 0.44 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1zar h ALA 157 CO 0.02 -0.33 0.48 -0.07 0.00 0.00 0.00 179.25 179.35 1zar h LEU 158 N 0.20 1.03 -0.55 0.00 3.38 -0.72 -2.00 115.31 116.65 1zar h LEU 158 Ca 0.11 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zar h LEU 158 Cb 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1zar h LEU 158 CO -0.11 0.82 0.32 1.56 0.09 0.00 0.00 178.44 181.12 1zar h GLN 159 N 1.16 0.60 0.00 1.13 4.20 -0.82 -2.29 115.11 119.10 1zar h GLN 159 Ca 0.30 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1zar h GLN 159 Cb -0.01 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1zar h GLN 159 CO -0.05 0.40 -0.15 0.87 -0.67 0.00 0.00 178.83 179.23 1zar h LYS 160 N 0.62 0.00 -0.60 1.46 1.57 -0.80 -2.84 116.57 115.98 1zar h LYS 160 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1zar h LYS 160 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1zar h LYS 160 CO -0.12 0.15 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 1zar n LEU 161 N -3.57 3.69 -4.77 2.94 4.77 -0.80 -4.99 117.00 114.26 1zar n LEU 161 Ca -0.01 -1.88 -0.41 0.00 -0.03 0.00 0.00 56.01 53.68 1zar n LEU 161 Cb 0.29 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1zar n LEU 161 CO 0.31 0.89 1.11 -1.10 -1.33 0.00 0.00 177.39 177.27 1zar s GLN 162 N -1.10 4.17 0.00 3.23 -1.52 -1.05 -1.50 119.66 121.89 1zar s GLN 162 Ca 0.43 2.49 0.00 0.00 -1.95 0.00 0.00 55.36 56.33 1zar s GLN 162 Cb 0.23 -3.00 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 1zar s GLN 162 CO 0.30 -0.46 0.00 0.41 -0.25 0.00 0.00 175.29 175.29 1zar n GLY 163 N 0.69 1.03 0.03 3.09 0.00 -1.26 -5.06 105.19 103.71 1zar n GLY 163 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zar n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zar n LEU 164 N 0.00 0.00 -3.56 0.99 4.77 -0.56 -4.98 117.00 113.66 1zar n LEU 164 Ca 0.00 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 1zar n LEU 164 Cb 0.00 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1zar n LEU 164 CO 0.00 -0.50 2.74 0.00 -1.33 0.00 0.00 177.39 178.30 1zar n ALA 165 N -3.00 6.48 -2.12 -1.18 0.00 -1.26 -4.84 120.51 114.60 1zar n ALA 165 Ca -0.00 -3.89 -0.08 0.00 0.00 0.00 0.00 53.44 49.47 1zar n ALA 165 Cb 0.00 -3.22 -0.10 0.00 0.00 0.00 0.00 19.45 16.14 1zar n ALA 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zar s VAL 166 N 1.39 0.21 0.51 0.00 -7.23 -1.26 -0.44 120.40 113.57 1zar s VAL 166 Ca 0.55 -1.86 -0.23 0.00 -1.81 0.00 0.00 61.98 58.63 1zar s VAL 166 Cb 0.16 -1.73 -0.06 0.00 0.56 0.00 0.00 36.38 35.30 1zar s VAL 166 CO -0.06 -0.78 1.38 -2.84 -0.31 0.00 0.00 175.10 172.48 1zar s PRO 167 N -3.96 3.35 0.38 4.82 0.02 -1.26 -4.90 135.00 133.45 1zar s PRO 167 Ca 0.14 2.29 -0.28 0.00 0.02 0.00 0.00 61.00 63.18 1zar s PRO 167 Cb 0.08 -2.41 -0.10 0.00 0.02 0.00 0.00 34.50 32.09 1zar s PRO 167 CO -0.05 -1.04 1.42 0.15 -0.33 0.00 0.00 177.00 177.14 1zar s LYS 168 N -2.74 4.08 -0.06 5.54 1.02 -1.26 -4.82 119.74 121.50 1zar s LYS 168 Ca 0.68 2.42 0.03 0.00 0.02 0.00 0.00 55.97 59.12 1zar s LYS 168 Cb -0.41 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 1zar s LYS 168 CO 0.51 -0.50 -0.12 0.54 -0.92 0.00 0.00 175.35 174.86 1zar s VAL 169 N -1.15 3.21 -0.06 3.17 0.11 -1.26 -0.71 120.40 123.71 1zar s VAL 169 Ca 0.54 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.96 1zar s VAL 169 Cb -0.44 -2.28 -0.06 0.00 -1.53 0.00 0.00 36.38 32.08 1zar s VAL 169 CO 0.58 0.59 -0.01 -1.22 -3.33 0.00 0.00 175.10 171.72 1zar n TYR 170 N 2.37 0.00 -3.51 1.54 4.01 0.90 -4.98 117.16 117.49 1zar n TYR 170 Ca -0.17 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.48 1zar n TYR 170 Cb 0.52 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 1zar n TYR 170 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zar s ALA 171 N -2.13 -1.83 -0.04 -0.72 0.00 -1.09 -4.98 121.76 110.96 1zar s ALA 171 Ca -0.05 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1zar s ALA 171 Cb 0.02 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1zar s ALA 171 CO 0.19 -0.68 0.08 -0.46 0.00 0.00 0.00 175.76 174.89 1zar s TRP 172 N -3.07 -0.05 -0.02 0.00 -0.00 -1.26 -1.01 118.94 113.52 1zar s TRP 172 Ca 0.05 0.29 -0.01 0.00 -0.00 0.00 0.00 56.10 56.43 1zar s TRP 172 Cb -0.01 -0.19 0.03 0.00 -0.00 0.00 0.00 33.47 33.29 1zar s TRP 172 CO -0.09 -0.13 0.05 -1.21 -0.00 0.00 0.00 176.95 175.57 1zar s GLU 173 N 1.21 -0.01 7.53 5.86 0.41 -0.65 -5.02 118.70 128.03 1zar s GLU 173 Ca -0.08 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.67 1zar s GLU 173 Cb -0.12 -0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.04 1zar s GLU 173 CO -0.04 -0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.00 1zar n GLY 174 N 3.97 4.09 1.34 -1.39 0.00 -1.26 -0.70 105.19 111.24 1zar n GLY 174 Ca -0.25 0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1zar n GLY 174 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zar n ASN 175 N 7.57 3.92 -4.51 1.61 6.94 -1.26 -4.41 115.26 125.12 1zar n ASN 175 Ca 0.00 -2.26 -0.34 0.00 -0.02 0.00 0.00 54.58 51.97 1zar n ASN 175 Cb 0.00 -0.50 -0.12 0.00 -2.36 0.00 0.00 39.78 36.80 1zar n ASN 175 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zar s ALA 176 N -1.59 2.90 -0.11 -2.53 0.00 0.12 -0.07 121.76 120.49 1zar s ALA 176 Ca 0.44 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.55 1zar s ALA 176 Cb 0.26 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1zar s ALA 176 CO 0.24 0.41 -0.19 0.08 0.00 0.00 0.00 175.76 176.30 1zar s VAL 177 N -0.26 1.74 -0.22 0.00 1.01 -0.54 -1.64 120.40 120.49 1zar s VAL 177 Ca 0.03 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1zar s VAL 177 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1zar s VAL 177 CO 0.03 0.49 0.11 -0.22 0.00 0.00 0.00 175.10 175.51 1zar s LEU 178 N 0.69 3.90 0.24 3.92 2.96 -0.18 -1.02 118.68 129.19 1zar s LEU 178 Ca -0.12 0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1zar s LEU 178 Cb -0.16 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1zar s LEU 178 CO 0.03 0.08 0.37 0.00 -1.32 0.00 0.00 176.35 175.50 1zar s MET 179 N 0.94 1.46 0.32 1.98 0.23 -0.47 -0.07 119.30 123.70 1zar s MET 179 Ca 0.06 -1.40 -0.29 0.00 -1.03 0.00 0.00 55.69 53.03 1zar s MET 179 Cb -0.13 0.40 -0.11 0.00 -1.53 0.00 0.00 34.83 33.46 1zar s MET 179 CO 0.03 -0.57 1.44 -2.00 -2.03 0.00 0.00 175.02 171.89 1zar s GLU 180 N -4.01 4.22 -0.01 3.16 2.12 0.11 -1.15 118.70 123.13 1zar s GLU 180 Ca 0.28 2.41 -0.30 0.00 0.36 0.00 0.00 54.97 57.72 1zar s GLU 180 Cb 0.02 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1zar s GLU 180 CO 0.11 -0.43 1.12 -1.17 -0.54 0.00 0.00 175.26 174.35 1zar s LEU 181 N -1.38 4.32 -0.24 2.70 2.96 -1.19 -4.57 118.68 121.29 1zar s LEU 181 Ca 0.55 1.79 -0.10 0.00 -0.22 0.00 0.00 54.13 56.16 1zar s LEU 181 Cb -0.44 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.64 1zar s LEU 181 CO 0.53 -0.45 0.14 -0.63 -1.32 0.00 0.00 176.35 174.62 1zar s ILE 182 N 1.55 5.09 -1.28 6.68 -1.09 -1.26 -5.00 121.20 125.89 1zar s ILE 182 Ca 0.55 0.09 -0.16 0.00 -2.23 0.00 0.00 60.65 58.90 1zar s ILE 182 Cb -0.24 -3.37 0.11 0.00 -1.58 0.00 0.00 42.46 37.37 1zar s ILE 182 CO 0.25 0.34 1.68 -0.67 -1.23 0.00 0.00 174.94 175.31 1zar n ASP 183 N 4.43 4.97 -3.46 3.58 2.03 -1.26 -4.87 116.55 121.97 1zar n ASP 183 Ca -0.15 -2.95 -0.12 0.00 0.52 0.00 0.00 54.79 52.09 1zar n ASP 183 Cb 0.52 -1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.24 1zar n ASP 183 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zar s ALA 184 N 2.93 -1.52 0.25 -1.67 0.00 -1.26 -4.83 121.76 115.65 1zar s ALA 184 Ca 0.48 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.95 1zar s ALA 184 Cb 0.03 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1zar s ALA 184 CO 0.03 -0.77 -0.00 0.15 0.00 0.00 0.00 175.76 175.17 1zar s LYS 185 N -3.76 2.31 0.44 0.00 -0.14 -0.95 -4.76 119.74 112.88 1zar s LYS 185 Ca 0.02 -1.36 -0.25 0.00 -1.36 0.00 0.00 55.97 53.01 1zar s LYS 185 Cb -0.01 -2.19 -0.08 0.00 -1.68 0.00 0.00 37.83 33.86 1zar s LYS 185 CO -0.12 0.38 1.42 -1.21 -0.76 0.00 0.00 175.35 175.06 1zar s GLU 186 N -3.55 3.73 0.34 1.68 2.02 -1.26 -0.31 118.70 121.35 1zar s GLU 186 Ca 0.31 2.40 0.06 0.00 0.02 0.00 0.00 54.97 57.76 1zar s GLU 186 Cb -0.07 -2.68 0.74 0.00 0.10 0.00 0.00 34.13 32.22 1zar s GLU 186 CO 0.20 -0.78 1.90 1.25 0.02 0.00 0.00 175.26 177.85 1zar h LEU 187 N 2.38 0.71 -1.62 1.80 5.85 -0.62 -0.42 115.31 123.39 1zar h LEU 187 Ca -0.51 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.42 1zar h LEU 187 Cb 1.26 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1zar h LEU 187 CO 0.61 0.41 0.54 0.22 -0.34 0.00 0.00 178.44 179.88 1zar h TYR 188 N 0.78 0.43 -0.01 1.25 3.20 -1.59 -1.21 116.97 119.82 1zar h TYR 188 Ca 0.40 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1zar h TYR 188 Cb 0.50 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1zar h TYR 188 CO -0.00 0.14 -0.30 0.54 -1.64 0.00 0.00 178.16 176.90 1zar n ARG 189 N -4.47 0.93 -4.98 1.82 1.74 -0.17 -4.90 116.66 106.63 1zar n ARG 189 Ca 0.16 -0.61 -0.32 0.00 -0.77 0.00 0.00 57.85 56.31 1zar n ARG 189 Cb 0.63 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 30.43 1zar n ARG 189 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zar s VAL 190 N -2.49 2.45 -0.26 1.55 1.01 -0.46 -5.02 120.40 117.19 1zar s VAL 190 Ca 0.23 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1zar s VAL 190 Cb 0.19 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1zar s VAL 190 CO 0.53 0.54 0.59 -0.13 0.00 0.00 0.00 175.10 176.63 1zar s ARG 191 N 0.41 4.07 0.04 2.72 0.52 -1.26 -4.92 118.95 120.53 1zar s ARG 191 Ca -0.14 0.44 -0.02 0.00 -0.52 0.00 0.00 55.73 55.49 1zar s ARG 191 Cb -0.17 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.60 1zar s ARG 191 CO 0.07 -0.41 0.22 0.14 0.02 0.00 0.00 175.30 175.34 1zar s VAL 192 N 2.45 5.37 -1.92 3.52 -7.23 -1.26 -5.01 120.40 116.32 1zar s VAL 192 Ca 0.24 -0.21 0.22 0.00 -1.81 0.00 0.00 61.98 60.42 1zar s VAL 192 Cb -0.15 -3.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 1zar s VAL 192 CO 0.09 0.21 1.06 -0.62 -0.31 0.00 0.00 175.10 175.54 1zar n GLU 193 N 0.57 1.08 -3.06 4.82 1.02 -1.26 -4.34 120.64 119.46 1zar n GLU 193 Ca -0.07 -0.89 -0.25 0.00 -0.02 0.00 0.00 57.16 55.93 1zar n GLU 193 Cb 0.52 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1zar n GLU 193 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1zar n ASN 194 N -0.18 3.42 0.14 1.62 6.94 -1.26 -4.94 115.26 121.00 1zar n ASN 194 Ca 0.09 -3.47 0.06 0.00 -0.02 0.00 0.00 54.58 51.24 1zar n ASN 194 Cb 0.45 -0.59 0.53 0.00 -2.36 0.00 0.00 39.78 37.82 1zar n ASN 194 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1zar h PRO 195 N 3.18 0.25 -0.54 -0.53 0.13 -2.00 -1.84 132.00 130.65 1zar h PRO 195 Ca 0.13 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 1zar h PRO 195 Cb 0.64 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1zar h PRO 195 CO 0.74 0.17 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.15 1zar h ASP 196 N 0.26 1.01 -0.43 1.44 3.32 -1.97 -0.31 116.42 119.75 1zar h ASP 196 Ca 0.07 -0.34 -0.13 0.00 0.02 0.00 0.00 57.03 56.65 1zar h ASP 196 Cb -0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1zar h ASP 196 CO -0.01 1.12 -0.23 -0.33 -1.72 0.00 0.00 179.24 178.06 1zar h GLU 197 N 0.89 0.91 -0.28 3.56 5.08 -1.86 -1.92 114.58 120.97 1zar h GLU 197 Ca 0.14 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1zar h GLU 197 Cb 0.65 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1zar h GLU 197 CO 0.04 1.07 0.16 0.28 -1.00 0.00 0.00 179.01 179.57 1zar h VAL 198 N 0.74 1.11 -0.62 3.13 2.07 -1.14 -0.78 116.25 120.76 1zar h VAL 198 Ca 0.09 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1zar h VAL 198 Cb 0.81 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1zar h VAL 198 CO 0.07 0.11 0.41 0.25 0.02 0.00 0.00 177.57 178.42 1zar h LEU 199 N 0.35 0.70 -1.20 2.57 5.85 -1.04 -1.02 115.31 121.51 1zar h LEU 199 Ca 0.10 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1zar h LEU 199 Cb 0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1zar h LEU 199 CO -0.02 0.50 0.35 0.44 -0.34 0.00 0.00 178.44 179.37 1zar h ASP 200 N 0.82 0.80 -0.57 1.25 3.32 -0.94 -0.39 116.42 120.72 1zar h ASP 200 Ca 0.23 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1zar h ASP 200 Cb -0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1zar h ASP 200 CO -0.06 0.65 -0.06 0.24 -1.72 0.00 0.00 179.24 178.29 1zar h MET 201 N 0.90 1.05 -0.16 3.56 2.86 -0.40 0.01 114.93 122.75 1zar h MET 201 Ca 0.23 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1zar h MET 201 Cb 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1zar h MET 201 CO -0.04 1.06 0.05 0.82 1.06 0.00 0.00 176.91 179.87 1zar h ILE 202 N 0.95 1.18 -0.29 -1.22 2.04 -0.54 -1.79 117.51 117.83 1zar h ILE 202 Ca 0.16 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1zar h ILE 202 Cb 0.63 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1zar h ILE 202 CO 0.04 0.17 -0.08 -0.07 0.00 0.00 0.00 178.15 178.21 1zar h LEU 203 N 0.08 0.45 -0.83 1.44 3.38 -0.91 0.25 115.31 119.18 1zar h LEU 203 Ca 0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1zar h LEU 203 Cb 0.22 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1zar h LEU 203 CO -0.00 0.58 0.37 -0.08 0.09 0.00 0.00 178.44 179.39 1zar h GLU 204 N 0.44 1.21 -0.58 1.13 4.57 -0.81 -1.31 114.58 119.22 1zar h GLU 204 Ca 0.09 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 1zar h GLU 204 Cb 0.42 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1zar h GLU 204 CO 0.02 0.95 -0.05 0.93 -1.18 0.00 0.00 179.01 179.68 1zar h GLU 205 N 1.19 1.07 -0.65 1.92 4.39 -0.40 -0.61 114.58 121.48 1zar h GLU 205 Ca 0.28 -0.36 0.06 0.00 0.34 0.00 0.00 59.36 59.68 1zar h GLU 205 Cb 0.16 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 1zar h GLU 205 CO -0.03 1.07 0.35 0.28 -1.16 0.00 0.00 179.01 179.52 1zar h VAL 206 N 0.96 0.95 -0.76 3.13 2.07 -0.72 0.09 116.25 121.97 1zar h VAL 206 Ca 0.16 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1zar h VAL 206 Cb 0.62 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1zar h VAL 206 CO 0.04 0.12 0.30 0.00 0.02 0.00 0.00 177.57 178.05 1zar h ALA 207 N 1.34 0.99 -0.50 1.67 0.00 -0.85 -1.40 119.26 120.51 1zar h ALA 207 Ca 0.29 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1zar h ALA 207 Cb 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zar h ALA 207 CO -0.19 0.61 -0.09 0.87 0.00 0.00 0.00 179.25 180.46 1zar h LYS 208 N 1.10 0.91 -0.32 0.00 1.57 -0.43 -0.86 116.57 118.54 1zar h LYS 208 Ca 0.25 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zar h LYS 208 Cb 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1zar h LYS 208 CO -0.02 0.96 0.20 0.74 -0.57 0.00 0.00 179.45 180.76 1zar h PHE 209 N 0.82 0.43 -0.76 -1.35 0.04 -0.77 -2.53 116.94 112.82 1zar h PHE 209 Ca 0.14 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.92 1zar h PHE 209 Cb 0.61 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.58 1zar h PHE 209 CO 0.04 0.31 0.50 -0.92 -0.60 0.00 0.00 178.31 177.64 1zar h TYR 210 N 0.42 0.95 -0.32 -0.55 3.20 -0.96 -0.21 116.97 119.49 1zar h TYR 210 Ca 0.12 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1zar h TYR 210 Cb 0.01 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 1zar h TYR 210 CO -0.04 0.59 0.22 0.45 -1.64 0.00 0.00 178.16 177.74 1zar h HIS 211 N 1.01 0.17 -0.14 -3.82 3.86 -0.98 0.79 115.15 116.05 1zar h HIS 211 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 1zar h HIS 211 Cb -0.10 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1zar h HIS 211 CO -0.02 0.09 0.00 0.54 0.86 0.00 0.00 177.93 179.40 1zar n ARG 212 N -4.48 1.62 -1.64 2.45 1.74 -0.25 -4.92 116.66 111.18 1zar n ARG 212 Ca 0.04 -0.93 -0.00 0.00 -0.77 0.00 0.00 57.85 56.18 1zar n ARG 212 Cb 0.27 -1.38 -0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1zar n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zar n GLY 213 N 1.08 0.37 3.22 -0.13 0.00 0.27 -5.02 105.19 104.98 1zar n GLY 213 Ca 0.16 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1zar n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zar s ILE 214 N -2.01 1.91 -0.18 -0.61 -1.09 -0.29 -1.23 121.20 117.70 1zar s ILE 214 Ca 0.00 -0.96 -0.03 0.00 -2.23 0.00 0.00 60.65 57.43 1zar s ILE 214 Cb 0.00 -1.64 -0.02 0.00 -1.58 0.00 0.00 42.46 39.23 1zar s ILE 214 CO 0.00 0.53 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.49 1zar s VAL 215 N 0.11 3.48 0.10 2.92 1.01 -0.05 -2.81 120.40 125.17 1zar s VAL 215 Ca -0.10 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1zar s VAL 215 Cb -0.15 -2.54 -0.11 0.00 0.00 0.00 0.00 36.38 33.58 1zar s VAL 215 CO 0.05 0.47 1.63 -0.74 0.00 0.00 0.00 175.10 176.51 1zar h HIS 216 N 7.35 -0.78 0.00 5.22 2.76 -1.93 -1.14 115.15 126.63 1zar h HIS 216 Ca -0.34 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 1zar h HIS 216 Cb 1.18 0.32 0.00 0.00 1.55 0.00 0.00 27.41 30.46 1zar h HIS 216 CO 0.55 -0.41 0.00 0.41 -1.30 0.00 0.00 177.93 177.18 1zar n GLY 217 N -1.41 1.11 2.74 5.26 0.00 -1.26 -2.44 105.19 109.19 1zar n GLY 217 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1zar n GLY 217 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zar n ASP 218 N 0.00 -0.02 -4.71 1.61 2.03 -1.26 -4.91 116.55 109.28 1zar n ASP 218 Ca 0.00 -2.12 -0.42 0.00 0.52 0.00 0.00 54.79 52.77 1zar n ASP 218 Cb 0.00 0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.50 1zar n ASP 218 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1zar s LEU 219 N -3.95 4.36 0.26 -2.67 2.96 -1.26 -4.78 118.68 113.60 1zar s LEU 219 Ca 0.18 2.31 -0.21 0.00 -0.22 0.00 0.00 54.13 56.19 1zar s LEU 219 Cb 0.39 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.54 1zar s LEU 219 CO -0.09 -0.68 0.85 -0.94 -1.32 0.00 0.00 176.35 174.17 1zar s SER 220 N 1.30 -0.13 0.28 3.68 1.04 -1.26 -4.52 113.70 114.09 1zar s SER 220 Ca 0.65 -0.70 0.20 0.00 0.48 0.00 0.00 55.95 56.58 1zar s SER 220 Cb -0.36 0.66 1.05 0.00 0.10 0.00 0.00 66.02 67.47 1zar s SER 220 CO 0.30 -1.26 1.62 0.00 0.98 0.00 0.00 173.24 174.88 1zar n GLN 221 N -0.52 0.14 0.03 4.02 0.00 -1.26 -1.78 117.38 118.01 1zar n GLN 221 Ca -0.06 0.58 0.11 0.00 0.00 0.00 0.00 57.00 57.64 1zar n GLN 221 Cb 0.60 -1.91 0.04 0.00 0.00 0.00 0.00 30.24 28.97 1zar n GLN 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1zar n TYR 222 N -2.19 0.29 -0.36 2.61 4.01 -1.26 -1.65 117.16 118.61 1zar n TYR 222 Ca -0.01 0.09 0.04 0.00 -0.16 0.00 0.00 57.90 57.86 1zar n TYR 222 Cb 0.07 -0.46 0.10 0.00 -0.31 0.00 0.00 39.34 38.74 1zar n TYR 222 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zar n ASN 223 N -1.98 2.57 -4.34 7.72 3.02 -0.74 -4.87 115.26 116.65 1zar n ASN 223 Ca 0.02 -2.31 -0.34 0.00 -0.03 0.00 0.00 54.58 51.92 1zar n ASN 223 Cb 0.44 -0.21 -0.14 0.00 -0.61 0.00 0.00 39.78 39.26 1zar n ASN 223 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zar s VAL 224 N -1.55 3.15 -0.07 2.41 1.01 -1.13 -1.45 120.40 122.77 1zar s VAL 224 Ca 0.17 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1zar s VAL 224 Cb 0.13 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1zar s VAL 224 CO 0.06 0.49 0.10 -0.76 0.00 0.00 0.00 175.10 174.99 1zar s LEU 225 N 0.82 4.08 0.01 3.92 1.43 0.50 -0.50 118.68 128.94 1zar s LEU 225 Ca -0.03 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1zar s LEU 225 Cb -0.15 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 1zar s LEU 225 CO 0.01 0.35 -0.08 0.68 0.23 0.00 0.00 176.35 177.54 1zar s VAL 226 N -1.07 0.65 0.24 -1.59 -7.23 0.58 -0.99 120.40 110.99 1zar s VAL 226 Ca 0.18 -0.56 -0.01 0.00 -1.81 0.00 0.00 61.98 59.77 1zar s VAL 226 Cb -0.12 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 1zar s VAL 226 CO 0.08 0.04 0.24 -0.94 -0.31 0.00 0.00 175.10 174.20 1zar s SER 227 N -0.59 0.46 0.50 4.85 1.04 -0.48 -2.24 113.70 117.24 1zar s SER 227 Ca 0.00 -1.39 0.38 0.00 0.48 0.00 0.00 55.95 55.42 1zar s SER 227 Cb -0.05 0.47 1.54 0.00 0.10 0.00 0.00 66.02 68.08 1zar s SER 227 CO 0.00 -0.97 1.66 -0.33 0.98 0.00 0.00 173.24 174.59 1zar h GLU 228 N 2.43 0.06 0.00 4.02 3.07 -2.01 -1.34 114.58 120.81 1zar h GLU 228 Ca -0.32 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.53 1zar h GLU 228 Cb 1.25 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1zar h GLU 228 CO 0.46 0.04 -0.15 0.93 -1.40 0.00 0.00 179.01 178.89 1zar h GLU 229 N 0.06 0.00 0.00 2.33 5.08 -1.97 -3.49 114.58 116.59 1zar h GLU 229 Ca 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.14 1zar h GLU 229 Cb 2.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.08 1zar h GLU 229 CO -0.17 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.29 1zar n GLY 230 N 1.12 0.08 3.39 -3.84 0.00 -0.51 -5.13 105.19 100.30 1zar n GLY 230 Ca 0.03 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 1zar n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zar s ILE 231 N -2.99 2.20 0.09 -0.61 -4.36 -1.26 -1.38 121.20 112.89 1zar s ILE 231 Ca 0.00 -1.87 0.05 0.00 -0.26 0.00 0.00 60.65 58.56 1zar s ILE 231 Cb 0.00 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.68 1zar s ILE 231 CO 0.00 -0.05 -0.12 0.26 0.24 0.00 0.00 174.94 175.27 1zar s TRP 232 N -1.43 1.15 -0.05 1.37 0.51 -0.16 -4.84 118.94 115.49 1zar s TRP 232 Ca 0.16 -0.55 0.05 0.00 -2.12 0.00 0.00 56.10 53.64 1zar s TRP 232 Cb -0.09 -0.63 -0.02 0.00 -0.81 0.00 0.00 33.47 31.92 1zar s TRP 232 CO 0.08 0.04 -0.18 0.42 -0.51 0.00 0.00 176.95 176.80 1zar s ILE 233 N -1.85 2.75 0.37 2.03 1.01 0.41 -0.37 121.20 125.55 1zar s ILE 233 Ca 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1zar s ILE 233 Cb -0.07 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1zar s ILE 233 CO 0.01 0.58 0.11 0.27 0.00 0.00 0.00 174.94 175.92 1zar s ILE 234 N -0.57 0.73 -0.14 2.92 -4.36 -0.53 -4.35 121.20 114.90 1zar s ILE 234 Ca 0.08 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.44 1zar s ILE 234 Cb -0.11 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.11 1zar s ILE 234 CO 0.01 0.00 0.18 -0.67 0.24 0.00 0.00 174.94 174.69 1zar n ASP 235 N -1.06 -3.68 -0.98 4.36 2.03 -1.26 -4.82 116.55 111.14 1zar n ASP 235 Ca -0.04 0.11 0.08 0.00 0.52 0.00 0.00 54.79 55.46 1zar n ASP 235 Cb 0.65 -2.24 0.25 0.00 -0.72 0.00 0.00 41.12 39.07 1zar n ASP 235 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zar n PHE 236 N -0.64 0.97 0.26 -0.67 3.72 -1.26 -4.68 117.46 115.16 1zar n PHE 236 Ca 0.03 -0.74 0.15 0.00 -0.05 0.00 0.00 57.45 56.84 1zar n PHE 236 Cb 0.22 -0.25 0.64 0.00 -0.94 0.00 0.00 39.48 39.16 1zar n PHE 236 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zar h PRO 237 N 2.28 0.00 -0.07 -1.08 0.13 -1.88 -2.22 132.00 129.16 1zar h PRO 237 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1zar h PRO 237 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1zar h PRO 237 CO 0.19 0.08 0.00 1.04 -0.23 0.00 0.00 178.00 179.08 1zar n GLN 238 N -3.23 1.73 -1.61 0.86 6.02 -1.26 -4.65 117.38 115.24 1zar n GLN 238 Ca 0.00 -1.07 -0.35 0.00 -0.01 0.00 0.00 57.00 55.58 1zar n GLN 238 Cb 0.33 -1.45 0.07 0.00 1.02 0.00 0.00 30.24 30.21 1zar n GLN 238 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1zar s SER 239 N -1.85 4.53 0.18 1.08 1.04 -0.83 -4.54 113.70 113.30 1zar s SER 239 Ca 0.36 2.33 0.06 0.00 0.48 0.00 0.00 55.95 59.18 1zar s SER 239 Cb 0.20 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 1zar s SER 239 CO 0.31 -2.03 -0.11 0.68 0.98 0.00 0.00 173.24 173.07 1zar s VAL 240 N -1.92 1.38 0.20 5.02 -7.23 -0.43 -4.99 120.40 112.43 1zar s VAL 240 Ca 0.74 -2.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.58 1zar s VAL 240 Cb -0.29 -1.96 -0.08 0.00 0.56 0.00 0.00 36.38 34.61 1zar s VAL 240 CO 0.42 -0.66 0.74 -1.61 -0.31 0.00 0.00 175.10 173.68 1zar s GLU 241 N -3.72 4.36 0.15 4.82 2.02 -1.26 -0.87 118.70 124.20 1zar s GLU 241 Ca 0.20 0.97 -0.33 0.00 0.02 0.00 0.00 54.97 55.82 1zar s GLU 241 Cb 0.02 -3.01 -0.13 0.00 0.10 0.00 0.00 34.13 31.11 1zar s GLU 241 CO 0.04 0.46 1.66 0.28 0.02 0.00 0.00 175.26 177.71 1zar n VAL 242 N 1.03 0.08 0.00 2.63 0.31 -0.36 -1.59 118.33 120.43 1zar n VAL 242 Ca -0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1zar n VAL 242 Cb 0.50 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1zar n VAL 242 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zar n GLY 243 N 3.70 2.48 3.76 2.92 0.00 -1.26 -5.01 105.19 111.79 1zar n GLY 243 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1zar n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zar s GLU 244 N -0.32 3.12 -0.03 1.61 2.02 -0.62 -4.90 118.70 119.58 1zar s GLU 244 Ca 0.00 1.67 -0.37 0.00 0.02 0.00 0.00 54.97 56.29 1zar s GLU 244 Cb 0.00 -1.97 -0.15 0.00 0.10 0.00 0.00 34.13 32.11 1zar s GLU 244 CO 0.00 -1.05 1.60 -1.91 0.02 0.00 0.00 175.26 173.92 1zar n GLU 245 N -1.57 1.55 -0.86 1.61 2.13 -1.26 -1.33 120.64 120.90 1zar n GLU 245 Ca 0.12 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1zar n GLU 245 Cb 0.51 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1zar n GLU 245 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zar n GLY 246 N 3.49 0.82 0.36 8.31 0.00 -1.26 -4.92 105.19 111.99 1zar n GLY 246 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1zar n GLY 246 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1zar h TRP 247 N 0.00 1.07 -0.40 1.61 5.08 -1.53 -0.80 115.95 120.98 1zar h TRP 247 Ca 0.00 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 1zar h TRP 247 Cb 0.00 -0.33 -0.01 0.00 -3.00 0.00 0.00 29.16 25.82 1zar h TRP 247 CO 0.00 0.35 -0.26 -0.09 -1.28 0.00 0.00 178.44 177.16 1zar h ARG 248 N 0.87 0.89 -0.10 0.12 2.43 -1.91 -0.16 114.38 116.51 1zar h ARG 248 Ca 0.52 -0.42 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 1zar h ARG 248 Cb 0.68 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1zar h ARG 248 CO -0.30 1.07 -0.55 0.93 -1.51 0.00 0.00 179.97 179.61 1zar h GLU 249 N 0.70 0.30 -0.45 0.20 3.07 -1.83 -0.97 114.58 115.59 1zar h GLU 249 Ca 0.08 -0.19 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 1zar h GLU 249 Cb 0.84 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.75 1zar h GLU 249 CO 0.07 0.77 -0.06 0.82 -1.40 0.00 0.00 179.01 179.21 1zar h ILE 250 N 0.23 1.27 -0.18 3.13 2.04 -0.94 -0.96 117.51 122.09 1zar h ILE 250 Ca 0.00 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1zar h ILE 250 Cb 1.04 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1zar h ILE 250 CO 0.09 0.40 0.10 0.25 0.00 0.00 0.00 178.15 178.99 1zar h LEU 251 N 0.69 0.22 -0.85 1.44 6.46 -0.84 -1.83 115.31 120.60 1zar h LEU 251 Ca 0.12 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.87 1zar h LEU 251 Cb 0.59 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.40 1zar h LEU 251 CO 0.04 0.23 0.52 -0.33 -0.62 0.00 0.00 178.44 178.28 1zar h GLU 252 N 0.20 0.93 -0.42 1.25 5.08 -1.06 -1.69 114.58 118.87 1zar h GLU 252 Ca 0.06 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1zar h GLU 252 Cb 0.05 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1zar h GLU 252 CO -0.01 0.61 0.26 -0.09 -1.00 0.00 0.00 179.01 178.78 1zar h ARG 253 N 0.96 0.51 -0.35 2.33 2.43 -0.92 0.94 114.38 120.28 1zar h ARG 253 Ca 0.37 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.55 1zar h ARG 253 Cb 0.17 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1zar h ARG 253 CO -0.17 0.34 0.10 -0.44 -1.51 0.00 0.00 179.97 178.29 1zar h ASP 254 N 0.53 0.08 -0.17 -3.80 3.32 -0.58 0.13 116.42 115.93 1zar h ASP 254 Ca 0.16 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1zar h ASP 254 Cb -0.01 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1zar h ASP 254 CO -0.06 0.08 -0.01 0.58 -1.72 0.00 0.00 179.24 178.11 1zar h VAL 255 N 0.24 1.26 -0.60 -1.35 2.07 -1.15 -2.06 116.25 114.66 1zar h VAL 255 Ca 0.16 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1zar h VAL 255 Cb 0.16 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1zar h VAL 255 CO -0.19 0.27 0.40 -0.09 0.02 0.00 0.00 177.57 177.97 1zar h ARG 256 N 0.05 0.80 -0.38 1.57 2.43 -0.56 -1.69 114.38 116.60 1zar h ARG 256 Ca 0.05 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1zar h ARG 256 Cb 0.40 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1zar h ARG 256 CO 0.01 0.53 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.03 1zar h ASN 257 N 0.82 0.71 -0.36 -3.80 2.35 -0.68 -0.11 115.58 114.51 1zar h ASN 257 Ca 0.22 -0.35 -0.14 0.00 -0.55 0.00 0.00 56.30 55.48 1zar h ASN 257 Cb -0.09 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1zar h ASN 257 CO -0.05 0.89 -0.32 -0.29 -1.65 0.00 0.00 177.43 176.02 1zar h ILE 258 N 0.52 1.27 -0.54 2.81 6.09 -1.25 -1.08 117.51 125.34 1zar h ILE 258 Ca 0.10 -1.48 -0.07 0.00 -1.37 0.00 0.00 64.86 62.03 1zar h ILE 258 Cb 0.56 1.30 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 1zar h ILE 258 CO 0.03 0.50 0.05 0.40 -3.07 0.00 0.00 178.15 176.06 1zar h ILE 259 N 0.75 1.26 -0.87 2.19 2.04 -1.22 -2.09 117.51 119.56 1zar h ILE 259 Ca 0.08 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.92 1zar h ILE 259 Cb 0.89 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1zar h ILE 259 CO 0.08 0.37 0.57 0.74 0.00 0.00 0.00 178.15 179.91 1zar h THR 260 N 0.80 1.23 -0.21 -0.27 2.02 -0.85 0.15 112.91 115.79 1zar h THR 260 Ca 0.16 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1zar h THR 260 Cb 0.46 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1zar h THR 260 CO 0.02 0.22 0.12 0.22 0.37 0.00 0.00 175.52 176.47 1zar h TYR 261 N 1.19 0.23 -0.35 3.16 3.20 -0.85 -0.62 116.97 122.93 1zar h TYR 261 Ca 0.32 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.10 1zar h TYR 261 Cb -0.12 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1zar h TYR 261 CO 0.00 0.14 -0.17 0.74 -1.64 0.00 0.00 178.16 177.23 1zar h PHE 262 N 0.26 0.70 0.07 -3.82 0.04 -0.70 -1.12 116.94 112.37 1zar h PHE 262 Ca 0.08 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1zar h PHE 262 Cb -0.01 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1zar h PHE 262 CO -0.07 0.77 -0.03 1.03 -0.60 0.00 0.00 178.31 179.40 1zar h SER 263 N 0.57 -0.08 -0.62 2.17 0.87 -0.38 0.34 113.55 116.42 1zar h SER 263 Ca 0.09 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1zar h SER 263 Cb 0.61 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1zar h SER 263 CO 0.04 -0.03 0.13 0.03 -0.53 0.00 0.00 176.83 176.48 1zar h ARG 264 N -0.12 1.00 0.17 2.24 3.08 -0.92 -0.05 114.38 119.77 1zar h ARG 264 Ca -0.01 -0.25 -0.32 0.00 0.07 0.00 0.00 59.98 59.47 1zar h ARG 264 Cb 0.10 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1zar h ARG 264 CO 0.02 0.92 -1.50 1.15 -1.07 0.00 0.00 179.97 179.49 1zar h THR 265 N 0.91 1.22 0.00 2.04 2.02 -1.17 -3.40 112.91 114.53 1zar h THR 265 Ca 0.19 -2.78 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1zar h THR 265 Cb 0.38 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1zar h THR 265 CO 0.01 0.84 0.00 -1.22 0.37 0.00 0.00 175.52 175.51 1zar n TYR 266 N -3.56 0.00 -2.88 3.16 4.01 0.07 -5.02 117.16 112.95 1zar n TYR 266 Ca -0.16 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.37 1zar n TYR 266 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.10 1zar n TYR 266 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zar n ARG 267 N -0.58 -3.61 -2.00 -0.72 5.12 -0.03 -4.95 116.66 109.88 1zar n ARG 267 Ca 0.00 0.81 -0.37 0.00 -1.93 0.00 0.00 57.85 56.36 1zar n ARG 267 Cb 0.01 -5.57 0.02 0.00 -1.16 0.00 0.00 32.46 25.77 1zar n ARG 267 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zar s THR 268 N -3.03 2.56 -0.36 0.55 -4.23 -1.19 -4.95 115.64 104.99 1zar s THR 268 Ca 0.22 0.40 -0.07 0.00 -1.18 0.00 0.00 61.69 61.06 1zar s THR 268 Cb -0.10 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.60 1zar s THR 268 CO 0.27 -0.03 0.15 -1.61 -0.54 0.00 0.00 174.62 172.86 1zar s GLU 269 N -2.97 2.56 -0.06 3.99 2.02 -1.26 -4.39 118.70 118.59 1zar s GLU 269 Ca 0.71 -1.30 -0.03 0.00 0.02 0.00 0.00 54.97 54.37 1zar s GLU 269 Cb -0.34 -3.54 0.04 0.00 0.10 0.00 0.00 34.13 30.39 1zar s GLU 269 CO 0.39 -0.77 0.12 0.21 0.02 0.00 0.00 175.26 175.24 1zar s LYS 270 N 1.38 0.03 -0.18 1.61 2.47 -1.26 -5.12 119.74 118.67 1zar s LYS 270 Ca 0.00 0.43 -0.29 0.00 -1.56 0.00 0.00 55.97 54.55 1zar s LYS 270 Cb -0.21 -0.27 -0.00 0.00 -1.46 0.00 0.00 37.83 35.89 1zar s LYS 270 CO 0.02 -0.25 1.16 0.34 0.16 0.00 0.00 175.35 176.78 1zar s ASP 271 N 1.75 7.03 0.06 1.43 2.15 -1.26 -4.93 116.67 122.89 1zar s ASP 271 Ca -0.02 1.56 -0.22 0.00 0.43 0.00 0.00 52.55 54.30 1zar s ASP 271 Cb -0.12 -2.54 -0.13 0.00 -0.30 0.00 0.00 42.92 39.83 1zar s ASP 271 CO -0.05 -0.70 1.55 0.40 -0.17 0.00 0.00 175.17 176.20 1zar h ILE 272 N 5.43 1.19 -0.34 4.11 2.04 -1.99 -1.56 117.51 126.40 1zar h ILE 272 Ca -0.24 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1zar h ILE 272 Cb 1.09 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 1zar h ILE 272 CO 0.97 0.17 0.01 -1.13 0.00 0.00 0.00 178.15 178.17 1zar h ASN 273 N -0.04 -0.11 -0.33 1.72 -0.73 -1.99 -0.36 115.58 113.74 1zar h ASN 273 Ca 0.03 0.07 -0.07 0.00 1.87 0.00 0.00 56.30 58.20 1zar h ASN 273 Cb 0.25 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 1zar h ASN 273 CO 0.00 -0.02 -0.04 0.28 -0.37 0.00 0.00 177.43 177.28 1zar h SER 274 N 0.11 0.68 -0.51 1.15 0.02 -1.97 -0.22 113.55 112.82 1zar h SER 274 Ca 0.16 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1zar h SER 274 Cb 0.22 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1zar h SER 274 CO -0.26 0.78 0.16 0.00 -1.14 0.00 0.00 176.83 176.37 1zar h ALA 275 N 1.29 0.67 -0.20 3.77 0.00 -0.67 0.48 119.26 124.59 1zar h ALA 275 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zar h ALA 275 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zar h ALA 275 CO 0.02 0.33 0.05 0.82 0.00 0.00 0.00 179.25 180.47 1zar h ILE 276 N 0.69 1.21 -0.56 0.00 2.04 -0.86 -2.42 117.51 117.61 1zar h ILE 276 Ca 0.16 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1zar h ILE 276 Cb 0.28 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1zar h ILE 276 CO -0.00 0.21 0.17 0.44 0.00 0.00 0.00 178.15 178.97 1zar h ASP 277 N 0.14 0.78 -0.36 1.72 3.32 -0.85 -0.91 116.42 120.27 1zar h ASP 277 Ca 0.06 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1zar h ASP 277 Cb 0.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1zar h ASP 277 CO 0.00 0.74 0.17 -0.09 -1.72 0.00 0.00 179.24 178.34 1zar h ARG 278 N 0.82 0.52 -0.26 3.56 2.43 -0.83 -2.33 114.38 118.29 1zar h ARG 278 Ca 0.19 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1zar h ARG 278 Cb 0.24 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1zar h ARG 278 CO -0.01 0.47 0.15 0.82 -1.51 0.00 0.00 179.97 179.89 1zar h ILE 279 N 0.44 1.10 0.00 1.20 2.04 -0.92 -3.19 117.51 118.19 1zar h ILE 279 Ca 0.12 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1zar h ILE 279 Cb 0.12 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1zar h ILE 279 CO -0.02 0.10 0.00 -0.07 0.00 0.00 0.00 178.15 178.17 1zar h LEU 280 N 0.33 0.00 -0.69 1.44 3.38 -1.03 -3.48 115.31 115.25 1zar h LEU 280 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zar h LEU 280 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zar h LEU 280 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51