#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hjs s LEU 2 N 0.00 4.52 0.01 0.00 1.43 -1.26 -4.95 118.68 118.42 1hjs s LEU 2 Ca 0.00 2.39 -0.18 0.00 -1.03 0.00 0.00 54.13 55.31 1hjs s LEU 2 Cb 0.00 -3.63 -0.28 0.00 0.03 0.00 0.00 46.19 42.31 1hjs s LEU 2 CO 0.00 -0.26 1.05 0.74 0.23 0.00 0.00 176.35 178.11 1hjs h THR 3 N 3.09 1.38 -3.54 5.49 2.02 -1.15 -3.43 112.91 116.77 1hjs h THR 3 Ca -0.47 -2.36 -0.67 0.00 0.77 0.00 0.00 66.41 63.68 1hjs h THR 3 Cb 1.22 2.79 -0.29 0.00 -1.74 0.00 0.00 68.15 70.13 1hjs h THR 3 CO 0.67 0.70 -0.69 -0.31 0.37 0.00 0.00 175.52 176.26 1hjs s TYR 4 N -2.92 3.09 -0.40 3.16 2.02 -0.13 -5.00 117.35 117.16 1hjs s TYR 4 Ca -0.12 -1.19 -0.01 0.00 -0.37 0.00 0.00 57.07 55.39 1hjs s TYR 4 Cb 0.04 -2.15 0.11 0.00 -0.40 0.00 0.00 41.96 39.55 1hjs s TYR 4 CO 0.87 -0.63 0.17 1.03 -1.57 0.00 0.00 175.55 175.43 1hjs s ARG 5 N 1.43 1.89 0.20 -0.62 0.52 -1.26 -2.01 118.95 119.10 1hjs s ARG 5 Ca 0.02 -1.88 0.04 0.00 -0.52 0.00 0.00 55.73 53.39 1hjs s ARG 5 Cb -0.16 -3.49 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 1hjs s ARG 5 CO -0.01 -1.04 0.16 0.41 0.02 0.00 0.00 175.30 174.83 1hjs n GLY 6 N 4.42 3.40 3.15 -3.53 0.00 -0.29 -0.73 105.19 111.62 1hjs n GLY 6 Ca 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 1hjs n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hjs s VAL 7 N -2.75 0.14 -0.31 1.61 -7.23 -1.12 -1.02 120.40 109.72 1hjs s VAL 7 Ca 0.22 -1.13 -0.15 0.00 -1.81 0.00 0.00 61.98 59.11 1hjs s VAL 7 Cb 0.01 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 1hjs s VAL 7 CO 0.16 -0.62 0.35 -0.62 -0.31 0.00 0.00 175.10 174.05 1hjs s ASP 8 N -2.37 6.19 -0.18 4.85 -1.08 0.23 -0.67 116.67 123.64 1hjs s ASP 8 Ca -0.01 -0.01 0.16 0.00 -0.52 0.00 0.00 52.55 52.17 1hjs s ASP 8 Cb 0.01 -2.20 0.42 0.00 -1.46 0.00 0.00 42.92 39.70 1hjs s ASP 8 CO -0.06 -0.25 1.31 -2.67 0.52 0.00 0.00 175.17 174.01 1hjs n TRP 9 N 5.34 0.51 -0.33 -5.34 4.27 -0.94 -1.34 117.44 119.62 1hjs n TRP 9 Ca -0.09 -1.11 0.18 0.00 -3.89 0.00 0.00 57.50 52.59 1hjs n TRP 9 Cb 0.50 -0.27 0.35 0.00 -1.36 0.00 0.00 31.31 30.52 1hjs n TRP 9 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1hjs h SER 10 N 0.91 -0.25 0.06 -0.67 0.02 -1.92 0.10 113.55 111.80 1hjs h SER 10 Ca 0.04 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1hjs h SER 10 Cb 1.27 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.21 1hjs h SER 10 CO 0.14 -0.34 0.00 -1.54 -1.14 0.00 0.00 176.83 173.96 1hjs n SER 11 N -5.40 0.00 -0.19 3.07 3.41 -1.26 -4.31 113.62 108.94 1hjs n SER 11 Ca 0.26 -0.43 -0.07 0.00 -0.26 0.00 0.00 58.87 58.37 1hjs n SER 11 Cb 0.85 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.73 1hjs n SER 11 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1hjs h VAL 12 N 0.00 0.14 -0.19 -3.33 3.04 -1.35 0.43 116.25 114.98 1hjs h VAL 12 Ca 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.58 1hjs h VAL 12 Cb 0.03 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.43 1hjs h VAL 12 CO 0.00 0.00 -0.37 0.58 -1.01 0.00 0.00 177.57 176.77 1hjs h VAL 13 N -0.20 1.29 -0.71 1.51 2.07 -1.85 -0.46 116.25 117.90 1hjs h VAL 13 Ca 0.20 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1hjs h VAL 13 Cb 0.56 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1hjs h VAL 13 CO -0.67 0.46 0.42 0.58 0.02 0.00 0.00 177.57 178.38 1hjs h VAL 14 N 0.36 1.21 -0.24 2.57 2.07 -1.55 -0.44 116.25 120.23 1hjs h VAL 14 Ca 0.04 -0.48 -0.18 0.00 0.82 0.00 0.00 66.70 66.90 1hjs h VAL 14 Cb 0.81 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1hjs h VAL 14 CO 0.07 0.22 -0.57 -0.33 0.02 0.00 0.00 177.57 176.97 1hjs h GLU 15 N 0.97 0.81 -0.79 1.57 4.39 -0.64 -2.34 114.58 118.55 1hjs h GLU 15 Ca 0.25 -0.55 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1hjs h GLU 15 Cb -0.01 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1hjs h GLU 15 CO -0.05 1.18 0.35 0.93 -1.16 0.00 0.00 179.01 180.27 1hjs h GLU 16 N 0.56 1.16 0.00 2.33 5.08 -0.88 -0.66 114.58 122.17 1hjs h GLU 16 Ca -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1hjs h GLU 16 Cb 1.19 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1hjs h GLU 16 CO 0.13 0.91 -0.16 0.00 -1.00 0.00 0.00 179.01 178.88 1hjs h ARG 17 N 1.14 0.00 -0.06 2.33 3.08 -1.02 -1.46 114.38 118.40 1hjs h ARG 17 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1hjs h ARG 17 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1hjs h ARG 17 CO -0.03 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 1hjs n ALA 18 N -2.25 2.59 -0.10 0.04 0.00 -0.38 -4.89 120.51 115.52 1hjs n ALA 18 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1hjs n ALA 18 Cb 0.32 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1hjs n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hjs n GLY 19 N 0.99 0.67 3.72 0.00 0.00 -0.55 -5.06 105.19 104.96 1hjs n GLY 19 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1hjs n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hjs s VAL 20 N -2.14 3.42 -0.32 1.61 1.01 -0.45 -4.99 120.40 118.52 1hjs s VAL 20 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1hjs s VAL 20 Cb 0.00 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.79 1hjs s VAL 20 CO 0.00 0.09 0.03 -0.55 0.00 0.00 0.00 175.10 174.67 1hjs s SER 21 N 1.00 4.84 0.32 3.32 0.15 -1.26 -4.42 113.70 117.66 1hjs s SER 21 Ca 0.63 -1.65 -0.27 0.00 0.70 0.00 0.00 55.95 55.36 1hjs s SER 21 Cb -0.36 -1.68 -0.09 0.00 -1.71 0.00 0.00 66.02 62.18 1hjs s SER 21 CO 0.31 -0.33 1.04 -0.31 1.20 0.00 0.00 173.24 175.15 1hjs s TYR 22 N 1.12 3.53 0.03 3.44 2.02 -1.26 -4.50 117.35 121.73 1hjs s TYR 22 Ca 0.00 1.72 0.03 0.00 -0.37 0.00 0.00 57.07 58.45 1hjs s TYR 22 Cb -0.20 -3.14 -0.02 0.00 -0.40 0.00 0.00 41.96 38.20 1hjs s TYR 22 CO -0.04 -0.35 -0.09 0.15 -1.57 0.00 0.00 175.55 173.65 1hjs s LYS 23 N -1.88 0.60 1.11 -0.62 1.02 0.27 -1.62 119.74 118.63 1hjs s LYS 23 Ca 0.50 -0.62 -0.19 0.00 0.02 0.00 0.00 55.97 55.68 1hjs s LYS 23 Cb -0.26 -0.48 0.27 0.00 -0.52 0.00 0.00 37.83 36.84 1hjs s LYS 23 CO 0.33 0.11 1.25 1.21 -0.92 0.00 0.00 175.35 177.33 1hjs s ASN 24 N -1.13 1.75 0.58 2.83 3.84 -0.85 -0.54 114.94 121.42 1hjs s ASN 24 Ca -0.04 0.30 0.28 0.00 0.21 0.00 0.00 52.86 53.60 1hjs s ASN 24 Cb -0.08 -0.32 1.61 0.00 -0.55 0.00 0.00 41.25 41.92 1hjs s ASN 24 CO 0.01 -3.58 2.09 0.71 -2.79 0.00 0.00 177.10 173.54 1hjs h THR 25 N -2.22 0.53 -0.44 -5.21 1.35 -1.90 -0.30 112.91 104.72 1hjs h THR 25 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1hjs h THR 25 Cb 1.24 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1hjs h THR 25 CO 0.30 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.11 1hjs n ASN 26 N -3.91 2.78 -0.00 5.36 0.23 -1.26 -4.93 115.26 113.53 1hjs n ASN 26 Ca 0.02 -2.12 -0.00 0.00 -0.53 0.00 0.00 54.58 51.95 1hjs n ASN 26 Cb 0.34 -0.37 -0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1hjs n ASN 26 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hjs n GLY 27 N 1.06 0.49 3.63 4.83 0.00 -0.12 -5.03 105.19 110.05 1hjs n GLY 27 Ca 0.16 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1hjs n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hjs s ASN 28 N -2.05 6.69 0.20 1.61 0.01 -1.26 -4.78 114.94 115.36 1hjs s ASN 28 Ca 0.00 0.84 -0.33 0.00 -0.71 0.00 0.00 52.86 52.67 1hjs s ASN 28 Cb 0.00 -2.38 -0.14 0.00 0.41 0.00 0.00 41.25 39.14 1hjs s ASN 28 CO 0.00 -0.45 1.42 0.00 -1.51 0.00 0.00 177.10 176.56 1hjs n ALA 29 N 5.86 0.80 -3.53 0.60 0.00 -1.26 -2.01 120.51 120.97 1hjs n ALA 29 Ca 0.02 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.74 1hjs n ALA 29 Cb 0.48 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 1hjs n ALA 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1hjs s GLN 30 N 0.01 0.91 0.34 0.00 0.74 -0.64 -4.91 119.66 116.12 1hjs s GLN 30 Ca 0.73 0.19 -0.29 0.00 0.05 0.00 0.00 55.36 56.04 1hjs s GLN 30 Cb -0.70 0.43 -0.12 0.00 1.10 0.00 0.00 33.01 33.72 1hjs s GLN 30 CO 0.47 -0.29 1.48 -2.30 -0.55 0.00 0.00 175.29 174.10 1hjs n PRO 31 N 0.79 2.56 -0.24 1.67 -0.02 -1.26 -4.45 135.00 134.04 1hjs n PRO 31 Ca -0.16 0.90 0.04 0.00 -2.02 0.00 0.00 63.50 62.27 1hjs n PRO 31 Cb 0.58 -2.62 0.17 0.00 -0.02 0.00 0.00 33.50 31.61 1hjs n PRO 31 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1hjs h LEU 32 N 3.48 0.13 -1.48 2.45 5.85 -2.00 -0.56 115.31 123.19 1hjs h LEU 32 Ca -0.49 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1hjs h LEU 32 Cb 1.25 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 1hjs h LEU 32 CO 0.69 0.03 0.42 1.05 -0.34 0.00 0.00 178.44 180.30 1hjs h GLU 33 N 0.34 0.62 -0.02 1.25 9.09 -1.94 0.57 114.58 124.50 1hjs h GLU 33 Ca 0.39 -0.04 -0.20 0.00 0.05 0.00 0.00 59.36 59.57 1hjs h GLU 33 Cb 0.62 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 1hjs h GLU 33 CO -0.44 0.41 -0.84 -0.91 0.05 0.00 0.00 179.01 177.28 1hjs h ASN 34 N 0.64 0.39 -0.31 3.06 2.35 -1.49 -1.57 115.58 118.66 1hjs h ASN 34 Ca 0.28 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1hjs h ASN 34 Cb 0.27 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1hjs h ASN 34 CO -0.08 1.07 0.05 0.40 -1.65 0.00 0.00 177.43 177.21 1hjs h ILE 35 N 0.19 1.23 -0.28 2.81 2.04 -0.42 -0.45 117.51 122.63 1hjs h ILE 35 Ca -0.05 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1hjs h ILE 35 Cb 1.45 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1hjs h ILE 35 CO 0.14 0.26 0.17 -0.07 0.00 0.00 0.00 178.15 178.65 1hjs h LEU 36 N 0.33 0.34 -0.89 1.44 3.38 -0.89 -2.17 115.31 116.85 1hjs h LEU 36 Ca 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1hjs h LEU 36 Cb 0.34 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1hjs h LEU 36 CO 0.01 0.28 0.54 0.00 0.09 0.00 0.00 178.44 179.36 1hjs h ALA 37 N 1.07 1.14 0.00 1.53 0.00 -1.16 -1.67 119.26 120.17 1hjs h ALA 37 Ca 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hjs h ALA 37 Cb 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1hjs h ALA 37 CO -0.02 0.59 -0.12 0.00 0.00 0.00 0.00 179.25 179.71 1hjs h ALA 38 N 1.30 1.27 -0.55 0.00 0.00 -0.71 -2.66 119.26 117.90 1hjs h ALA 38 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hjs h ALA 38 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hjs h ALA 38 CO -0.06 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.42 1hjs n ASN 39 N -3.61 4.65 0.00 0.00 4.13 -0.69 -4.93 115.26 114.80 1hjs n ASN 39 Ca -0.02 -2.56 0.00 0.00 1.68 0.00 0.00 54.58 53.69 1hjs n ASN 39 Cb 0.24 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 1hjs n ASN 39 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hjs n GLY 40 N 0.87 0.73 3.74 7.41 0.00 -1.00 -2.80 105.19 114.13 1hjs n GLY 40 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1hjs n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hjs s VAL 41 N -2.20 2.73 0.00 1.61 1.01 -0.82 -4.67 120.40 118.07 1hjs s VAL 41 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1hjs s VAL 41 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1hjs s VAL 41 CO 0.00 0.09 0.36 -0.46 0.00 0.00 0.00 175.10 175.09 1hjs n ASN 42 N 2.49 0.72 -3.74 3.32 0.23 0.09 -4.27 115.26 114.10 1hjs n ASN 42 Ca 0.07 -0.90 -0.13 0.00 -0.53 0.00 0.00 54.58 53.09 1hjs n ASN 42 Cb 0.40 0.15 -0.10 0.00 -2.08 0.00 0.00 39.78 38.15 1hjs n ASN 42 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1hjs s THR 43 N -0.15 -0.00 -0.04 5.53 2.01 -1.17 -0.70 115.64 121.11 1hjs s THR 43 Ca 0.00 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1hjs s THR 43 Cb 0.00 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1hjs s THR 43 CO 0.00 0.01 -0.24 0.68 -0.69 0.00 0.00 174.62 174.38 1hjs s VAL 44 N 0.37 2.20 -0.06 3.82 -7.23 -0.32 -2.77 120.40 116.41 1hjs s VAL 44 Ca -0.01 -1.04 -0.06 0.00 -1.81 0.00 0.00 61.98 59.05 1hjs s VAL 44 Cb -0.04 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1hjs s VAL 44 CO -0.01 0.58 0.19 -0.60 -0.31 0.00 0.00 175.10 174.94 1hjs s ARG 45 N -0.48 3.49 -0.02 4.82 3.52 0.15 -0.57 118.95 129.86 1hjs s ARG 45 Ca 0.06 -0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1hjs s ARG 45 Cb -0.11 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.16 1hjs s ARG 45 CO 0.01 0.73 0.02 -0.65 -0.81 0.00 0.00 175.30 174.59 1hjs s GLN 46 N -1.38 0.07 0.12 5.12 -0.21 0.03 -2.20 119.66 121.20 1hjs s GLN 46 Ca 0.21 0.15 -0.26 0.00 0.02 0.00 0.00 55.36 55.48 1hjs s GLN 46 Cb -0.13 -0.33 -0.07 0.00 1.00 0.00 0.00 33.01 33.49 1hjs s GLN 46 CO 0.10 -0.16 0.81 -0.98 -2.12 0.00 0.00 175.29 172.94 1hjs s ARG 47 N 1.07 4.58 -0.16 2.91 1.70 -1.26 -0.51 118.95 127.27 1hjs s ARG 47 Ca -0.09 1.19 0.01 0.00 -0.47 0.00 0.00 55.73 56.36 1hjs s ARG 47 Cb -0.13 -3.32 0.01 0.00 -0.57 0.00 0.00 34.95 30.94 1hjs s ARG 47 CO -0.03 0.40 -0.18 0.08 -1.08 0.00 0.00 175.30 174.50 1hjs s VAL 48 N -0.56 2.35 0.10 4.99 1.01 0.14 -4.77 120.40 123.66 1hjs s VAL 48 Ca 0.39 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1hjs s VAL 48 Cb -0.22 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1hjs s VAL 48 CO 0.26 0.53 0.04 0.26 0.00 0.00 0.00 175.10 176.18 1hjs s TRP 49 N 1.02 3.06 0.00 5.22 0.51 0.72 -1.86 118.94 127.61 1hjs s TRP 49 Ca -0.02 0.00 -0.12 0.00 -2.12 0.00 0.00 56.10 53.84 1hjs s TRP 49 Cb -0.15 -1.55 -0.07 0.00 -0.81 0.00 0.00 33.47 30.90 1hjs s TRP 49 CO -0.05 0.50 0.87 0.28 -0.51 0.00 0.00 176.95 178.04 1hjs h VAL 50 N 2.67 0.00 -1.93 4.03 2.07 -1.31 -3.37 116.25 118.42 1hjs h VAL 50 Ca -0.47 -0.15 -0.48 0.00 0.82 0.00 0.00 66.70 66.42 1hjs h VAL 50 Cb 1.17 0.00 -0.39 0.00 -1.52 0.00 0.00 31.29 30.55 1hjs h VAL 50 CO 0.62 0.00 -1.17 0.59 0.02 0.00 0.00 177.57 177.63 1hjs n ASN 51 N -3.58 0.68 -4.76 0.57 3.02 -1.26 -4.71 115.26 105.21 1hjs n ASN 51 Ca -0.05 -3.02 -0.41 0.00 -0.03 0.00 0.00 54.58 51.07 1hjs n ASN 51 Cb 0.17 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 1hjs n ASN 51 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1hjs s PRO 52 N -2.27 4.11 0.18 3.52 0.04 -1.26 -4.90 135.00 134.43 1hjs s PRO 52 Ca 0.39 2.60 -0.13 0.00 0.04 0.00 0.00 61.00 63.89 1hjs s PRO 52 Cb 0.34 -3.00 0.18 0.00 0.04 0.00 0.00 34.50 32.06 1hjs s PRO 52 CO -0.08 -0.62 1.72 0.00 0.04 0.00 0.00 177.00 178.06 1hjs h ALA 53 N 4.22 0.53 -0.10 8.56 0.00 -1.94 -1.56 119.26 128.97 1hjs h ALA 53 Ca -0.48 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1hjs h ALA 53 Cb 1.23 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1hjs h ALA 53 CO 0.74 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 1hjs n ASP 54 N -5.12 0.97 0.00 0.00 5.68 -1.26 -4.92 116.55 111.90 1hjs n ASP 54 Ca 0.05 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1hjs n ASP 54 Cb 0.23 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1hjs n ASP 54 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hjs n GLY 55 N 0.98 2.81 3.70 6.12 0.00 -0.59 -4.98 105.19 113.23 1hjs n GLY 55 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1hjs n GLY 55 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hjs n ASN 56 N 0.00 3.81 -0.07 1.61 3.02 -1.26 -1.69 115.26 120.68 1hjs n ASN 56 Ca 0.00 1.04 -0.01 0.00 -0.03 0.00 0.00 54.58 55.58 1hjs n ASN 56 Cb 0.00 -1.53 -0.00 0.00 -0.61 0.00 0.00 39.78 37.64 1hjs n ASN 56 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hjs n TYR 57 N 4.42 0.00 -1.91 3.10 4.01 -1.26 -4.78 117.16 120.74 1hjs n TYR 57 Ca 0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.61 1hjs n TYR 57 Cb 0.34 -0.62 0.18 0.00 -0.31 0.00 0.00 39.34 38.94 1hjs n TYR 57 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1hjs s ASN 58 N -2.17 3.11 0.24 7.72 6.03 -0.68 -0.20 114.94 128.99 1hjs s ASN 58 Ca 0.00 0.30 -0.07 0.00 -1.03 0.00 0.00 52.86 52.06 1hjs s ASN 58 Cb 0.00 -0.37 0.26 0.00 -3.03 0.00 0.00 41.25 38.12 1hjs s ASN 58 CO 0.00 -2.74 1.89 0.25 -2.03 0.00 0.00 177.10 174.46 1hjs h LEU 59 N -1.65 0.96 -0.66 3.54 5.85 -1.84 -1.64 115.31 119.87 1hjs h LEU 59 Ca -0.44 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1hjs h LEU 59 Cb 1.24 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1hjs h LEU 59 CO 0.39 0.66 0.34 0.44 -0.34 0.00 0.00 178.44 179.93 1hjs h ASP 60 N 1.12 0.84 -0.55 1.25 3.32 -1.93 0.88 116.42 121.36 1hjs h ASP 60 Ca 0.35 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.30 1hjs h ASP 60 Cb -0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1hjs h ASP 60 CO -0.11 0.72 0.34 0.22 -1.72 0.00 0.00 179.24 178.69 1hjs h TYR 61 N 0.90 0.64 -0.30 4.55 5.03 -1.72 -1.48 116.97 124.59 1hjs h TYR 61 Ca 0.23 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.43 1hjs h TYR 61 Cb 0.08 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1hjs h TYR 61 CO -0.00 0.38 -0.33 -0.91 -1.32 0.00 0.00 178.16 175.98 1hjs h ASN 62 N 0.68 0.68 -0.54 -2.11 2.35 -0.83 -2.68 115.58 113.13 1hjs h ASN 62 Ca 0.21 -0.28 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1hjs h ASN 62 Cb -0.01 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1hjs h ASN 62 CO -0.08 0.96 -0.10 0.40 -1.65 0.00 0.00 177.43 176.96 1hjs h ILE 63 N 0.55 1.27 -0.06 2.81 2.04 -0.53 0.55 117.51 124.15 1hjs h ILE 63 Ca 0.06 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.67 1hjs h ILE 63 Cb 0.83 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1hjs h ILE 63 CO 0.07 0.44 0.03 0.00 0.00 0.00 0.00 178.15 178.69 1hjs h ALA 64 N 0.96 0.07 0.00 1.87 0.00 -1.14 -1.42 119.26 119.60 1hjs h ALA 64 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1hjs h ALA 64 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1hjs h ALA 64 CO 0.05 -0.45 -0.50 -0.84 0.00 0.00 0.00 179.25 177.51 1hjs h ILE 65 N 0.06 0.97 -0.57 0.00 3.07 -1.42 -3.04 117.51 116.58 1hjs h ILE 65 Ca 0.02 -2.03 -0.07 0.00 1.55 0.00 0.00 64.86 64.33 1hjs h ILE 65 Cb 0.01 2.24 -0.02 0.00 -0.27 0.00 0.00 36.82 38.77 1hjs h ILE 65 CO -0.02 0.49 0.08 0.00 -1.05 0.00 0.00 178.15 177.65 1hjs h ALA 66 N 1.50 1.06 -0.74 0.16 0.00 -0.60 0.36 119.26 120.99 1hjs h ALA 66 Ca -0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1hjs h ALA 66 Cb 1.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1hjs h ALA 66 CO 0.07 0.60 0.24 0.87 0.00 0.00 0.00 179.25 181.03 1hjs h LYS 67 N 0.87 1.14 -0.60 0.00 1.57 -1.17 0.11 116.57 118.50 1hjs h LYS 67 Ca 0.18 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1hjs h LYS 67 Cb 0.41 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1hjs h LYS 67 CO 0.01 0.96 0.10 0.00 -0.57 0.00 0.00 179.45 179.95 1hjs h ARG 68 N 1.10 0.98 -0.29 3.15 3.08 -1.30 -0.90 114.38 120.20 1hjs h ARG 68 Ca 0.24 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1hjs h ARG 68 Cb 0.29 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1hjs h ARG 68 CO -0.01 0.92 0.13 0.00 -1.07 0.00 0.00 179.97 179.94 1hjs h ALA 69 N 1.02 0.37 -0.75 0.04 0.00 -0.56 -2.27 119.26 117.11 1hjs h ALA 69 Ca 0.18 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1hjs h ALA 69 Cb 0.41 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1hjs h ALA 69 CO 0.01 -0.05 0.44 -0.22 0.00 0.00 0.00 179.25 179.43 1hjs h LYS 70 N 0.32 0.79 0.00 0.00 3.64 -0.75 -0.20 116.57 120.37 1hjs h LYS 70 Ca 0.10 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1hjs h LYS 70 Cb 0.15 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1hjs h LYS 70 CO -0.01 0.52 -0.10 0.00 -2.27 0.00 0.00 179.45 177.59 1hjs h ALA 71 N 1.37 1.20 -0.18 5.00 0.00 -0.84 -0.97 119.26 124.84 1hjs h ALA 71 Ca 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hjs h ALA 71 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hjs h ALA 71 CO -0.18 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1hjs n ALA 72 N -2.23 2.50 -1.06 0.00 0.00 -0.27 -4.92 120.51 114.53 1hjs n ALA 72 Ca -0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 1hjs n ALA 72 Cb 0.24 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 1hjs n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hjs n GLY 73 N 1.22 0.42 3.85 0.00 0.00 -0.37 -4.89 105.19 105.42 1hjs n GLY 73 Ca 0.17 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1hjs n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hjs s LEU 74 N -0.12 4.31 0.71 0.99 1.43 -0.25 -4.94 118.68 120.81 1hjs s LEU 74 Ca 0.00 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 1hjs s LEU 74 Cb 0.00 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1hjs s LEU 74 CO 0.00 0.39 1.07 -0.83 0.23 0.00 0.00 176.35 177.21 1hjs s GLY 75 N -0.89 1.64 -0.07 -3.19 0.00 0.12 -3.78 107.32 101.15 1hjs s GLY 75 Ca 0.14 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.77 1hjs s GLY 75 CO 0.03 0.20 -0.22 0.14 0.00 0.00 0.00 173.10 173.25 1hjs s VAL 76 N -3.19 1.87 -0.31 1.40 1.01 -1.26 -1.17 120.40 118.75 1hjs s VAL 76 Ca 0.58 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1hjs s VAL 76 Cb -0.13 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.71 1hjs s VAL 76 CO 0.54 0.52 0.01 -0.47 0.00 0.00 0.00 175.10 175.70 1hjs s TYR 77 N 0.06 3.30 -0.17 5.22 6.14 0.26 -0.51 117.35 131.65 1hjs s TYR 77 Ca -0.08 -1.94 -0.21 0.00 0.64 0.00 0.00 57.07 55.48 1hjs s TYR 77 Cb -0.15 -2.20 -0.03 0.00 0.42 0.00 0.00 41.96 40.00 1hjs s TYR 77 CO 0.05 -0.82 0.62 0.42 0.64 0.00 0.00 175.55 176.46 1hjs s ILE 78 N 1.24 5.04 -0.51 3.14 -1.09 0.17 -0.79 121.20 128.39 1hjs s ILE 78 Ca -0.04 1.20 -0.04 0.00 -2.23 0.00 0.00 60.65 59.54 1hjs s ILE 78 Cb -0.20 -3.95 0.13 0.00 -1.58 0.00 0.00 42.46 36.87 1hjs s ILE 78 CO -0.01 0.15 0.32 -0.62 -1.23 0.00 0.00 174.94 173.55 1hjs s ASP 79 N 1.08 5.31 -0.16 3.58 2.15 0.33 -1.07 116.67 127.89 1hjs s ASP 79 Ca 0.30 -2.36 -0.29 0.00 0.43 0.00 0.00 52.55 50.62 1hjs s ASP 79 Cb -0.16 -1.86 -0.02 0.00 -0.30 0.00 0.00 42.92 40.58 1hjs s ASP 79 CO 0.11 -0.49 1.29 -0.36 -0.17 0.00 0.00 175.17 175.56 1hjs s PHE 80 N 0.66 2.78 -0.70 -5.34 0.08 -1.01 -0.69 117.98 113.76 1hjs s PHE 80 Ca 0.12 0.95 0.24 0.00 0.12 0.00 0.00 56.93 58.36 1hjs s PHE 80 Cb -0.22 -3.55 0.39 0.00 -0.57 0.00 0.00 43.02 39.08 1hjs s PHE 80 CO -0.04 -1.85 1.35 0.72 -0.10 0.00 0.00 175.22 175.31 1hjs n HIS 81 N 6.69 0.47 -3.94 0.36 8.25 -0.78 -1.38 115.22 124.90 1hjs n HIS 81 Ca 0.14 0.14 -0.27 0.00 -0.26 0.00 0.00 57.72 57.47 1hjs n HIS 81 Cb 0.45 -0.60 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 1hjs n HIS 81 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hjs n TYR 82 N -2.01 -1.66 -3.65 4.41 4.01 -1.26 -4.59 117.16 112.41 1hjs n TYR 82 Ca 0.04 0.70 -0.08 0.00 -0.16 0.00 0.00 57.90 58.39 1hjs n TYR 82 Cb 0.42 -3.67 -0.02 0.00 -0.31 0.00 0.00 39.34 35.77 1hjs n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1hjs s SER 83 N -4.26 -0.35 0.00 7.72 0.15 -1.26 -4.52 113.70 111.18 1hjs s SER 83 Ca 0.06 -0.28 0.27 0.00 0.70 0.00 0.00 55.95 56.70 1hjs s SER 83 Cb -0.02 0.58 0.84 0.00 -1.71 0.00 0.00 66.02 65.70 1hjs s SER 83 CO 0.89 -1.01 1.62 0.47 1.20 0.00 0.00 173.24 176.41 1hjs n ASP 84 N -0.40 0.65 -1.91 5.45 8.00 -1.26 -0.89 116.55 126.18 1hjs n ASP 84 Ca -0.09 -0.51 -0.07 0.00 0.71 0.00 0.00 54.79 54.83 1hjs n ASP 84 Cb 0.62 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 1hjs n ASP 84 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1hjs n THR 85 N -1.05 0.00 -1.61 -3.53 5.66 -1.26 -4.03 114.28 108.46 1hjs n THR 85 Ca 0.10 -0.88 -0.54 0.00 -3.05 0.00 0.00 64.05 59.68 1hjs n THR 85 Cb 0.33 0.50 -0.07 0.00 -1.55 0.00 0.00 70.33 69.54 1hjs n THR 85 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1hjs n TRP 86 N -0.26 1.52 -4.61 1.09 7.02 -1.26 -4.94 117.44 115.99 1hjs n TRP 86 Ca 0.01 0.68 -0.33 0.00 -1.02 0.00 0.00 57.50 56.85 1hjs n TRP 86 Cb 0.26 -2.32 -0.14 0.00 -2.42 0.00 0.00 31.31 26.69 1hjs n TRP 86 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hjs s ALA 87 N 1.10 2.68 0.31 6.99 0.00 -1.26 -4.71 121.76 126.88 1hjs s ALA 87 Ca 0.89 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1hjs s ALA 87 Cb -1.03 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 20.80 1hjs s ALA 87 CO 0.53 0.15 0.51 -0.40 0.00 0.00 0.00 175.76 176.55 1hjs n ASP 88 N 3.70 -1.46 0.26 0.00 5.68 0.97 -4.68 116.55 121.01 1hjs n ASP 88 Ca -0.18 -2.52 0.17 0.00 -0.50 0.00 0.00 54.79 51.75 1hjs n ASP 88 Cb 0.52 2.58 0.89 0.00 -1.14 0.00 0.00 41.12 43.98 1hjs n ASP 88 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1hjs h PRO 89 N 0.00 0.00 -0.02 0.11 0.11 -1.85 -1.46 132.00 128.90 1hjs h PRO 89 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1hjs h PRO 89 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1hjs h PRO 89 CO 0.33 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.04 1hjs n ALA 90 N -1.91 2.65 -3.53 -0.75 0.00 -1.26 -4.61 120.51 111.09 1hjs n ALA 90 Ca -0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 1hjs n ALA 90 Cb 0.11 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 18.97 1hjs n ALA 90 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hjs s HIS 91 N -1.37 -0.73 -0.38 0.00 3.76 -0.55 -5.02 115.29 111.01 1hjs s HIS 91 Ca 0.16 1.11 0.12 0.00 -0.15 0.00 0.00 55.06 56.29 1hjs s HIS 91 Cb 0.12 0.11 0.34 0.00 1.11 0.00 0.00 32.58 34.26 1hjs s HIS 91 CO 0.23 -0.56 0.71 1.04 -0.85 0.00 0.00 174.74 175.32 1hjs n GLN 92 N 5.37 0.98 -2.07 1.40 1.13 -1.26 -0.02 117.38 122.91 1hjs n GLN 92 Ca -0.06 -3.39 -0.42 0.00 -1.94 0.00 0.00 57.00 51.19 1hjs n GLN 92 Cb 0.50 -1.67 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 1hjs n GLN 92 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1hjs s THR 93 N -2.34 3.33 0.24 5.09 2.01 -1.26 -1.31 115.64 121.39 1hjs s THR 93 Ca 0.40 0.78 -0.31 0.00 0.31 0.00 0.00 61.69 62.86 1hjs s THR 93 Cb 0.33 -3.50 -0.13 0.00 0.01 0.00 0.00 72.50 69.21 1hjs s THR 93 CO -0.08 0.00 1.41 0.80 -0.69 0.00 0.00 174.62 176.06 1hjs n MET 94 N 5.34 2.04 -1.91 4.92 1.56 -1.26 -4.28 117.12 123.52 1hjs n MET 94 Ca 0.14 0.73 -0.39 0.00 -0.27 0.00 0.00 57.70 57.91 1hjs n MET 94 Cb 0.42 -2.39 0.02 0.00 2.15 0.00 0.00 33.22 33.42 1hjs n MET 94 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1hjs s PRO 95 N -0.36 3.55 0.35 2.12 0.02 -1.26 -4.70 135.00 134.72 1hjs s PRO 95 Ca 0.69 2.20 -0.29 0.00 0.02 0.00 0.00 61.00 63.62 1hjs s PRO 95 Cb -0.65 -2.49 -0.11 0.00 0.02 0.00 0.00 34.50 31.27 1hjs s PRO 95 CO 0.49 -0.85 1.53 0.00 -0.33 0.00 0.00 177.00 177.84 1hjs s ALA 96 N -1.30 3.64 0.00 -1.55 0.00 -1.26 -2.23 121.76 119.06 1hjs s ALA 96 Ca 0.64 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1hjs s ALA 96 Cb -0.39 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1hjs s ALA 96 CO 0.48 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1hjs n GLY 97 N 1.05 2.25 3.76 0.00 0.00 -1.26 -5.02 105.19 105.97 1hjs n GLY 97 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1hjs n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hjs s TRP 98 N -2.30 3.89 0.57 1.61 0.52 -0.95 -5.04 118.94 117.24 1hjs s TRP 98 Ca 0.00 1.83 -0.18 0.00 0.02 0.00 0.00 56.10 57.77 1hjs s TRP 98 Cb 0.00 -2.92 -0.05 0.00 -1.15 0.00 0.00 33.47 29.35 1hjs s TRP 98 CO 0.00 0.40 1.09 -1.25 0.02 0.00 0.00 176.95 177.21 1hjs s PRO 99 N -1.43 3.30 -0.06 4.98 0.04 -1.26 -4.93 135.00 135.64 1hjs s PRO 99 Ca 0.43 1.44 0.13 0.00 0.04 0.00 0.00 61.00 63.03 1hjs s PRO 99 Cb -0.23 -2.01 -0.23 0.00 0.04 0.00 0.00 34.50 32.06 1hjs s PRO 99 CO 0.29 -0.85 0.62 0.43 0.04 0.00 0.00 177.00 177.52 1hjs n SER 100 N -1.63 0.83 -4.75 6.66 7.64 -1.26 -4.39 113.62 116.72 1hjs n SER 100 Ca 0.10 0.38 -0.41 0.00 1.01 0.00 0.00 58.87 59.96 1hjs n SER 100 Cb 0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1hjs n SER 100 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1hjs s ASP 101 N -6.06 6.77 0.24 6.43 -4.77 -1.26 -4.70 116.67 113.31 1hjs s ASP 101 Ca -0.05 2.60 -0.05 0.00 -3.30 0.00 0.00 52.55 51.74 1hjs s ASP 101 Cb 0.08 -2.63 0.43 0.00 -1.09 0.00 0.00 42.92 39.71 1hjs s ASP 101 CO 0.82 -0.59 1.70 -0.29 0.70 0.00 0.00 175.17 177.52 1hjs h ILE 102 N 3.40 0.59 0.29 2.11 6.09 -1.95 0.06 117.51 128.10 1hjs h ILE 102 Ca -0.47 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1hjs h ILE 102 Cb 1.22 0.23 -0.03 0.00 0.47 0.00 0.00 36.82 38.71 1hjs h ILE 102 CO 0.73 0.06 -0.33 0.44 -3.07 0.00 0.00 178.15 175.98 1hjs h ASP 103 N 0.33 -0.91 0.17 2.19 5.19 -1.99 0.07 116.42 121.48 1hjs h ASP 103 Ca 0.40 0.08 -0.14 0.00 -0.62 0.00 0.00 57.03 56.76 1hjs h ASP 103 Cb 0.64 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 1hjs h ASP 103 CO -0.45 -0.46 -0.51 0.78 -3.12 0.00 0.00 179.24 175.48 1hjs h ASN 104 N -0.67 0.41 -0.51 6.45 2.35 -1.89 -2.87 115.58 118.85 1hjs h ASN 104 Ca -0.01 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1hjs h ASN 104 Cb 0.62 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1hjs h ASN 104 CO -0.09 0.85 0.06 0.25 -1.65 0.00 0.00 177.43 176.85 1hjs h LEU 105 N 0.30 0.83 -1.02 1.61 5.85 -0.84 0.54 115.31 122.58 1hjs h LEU 105 Ca 0.01 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1hjs h LEU 105 Cb 0.99 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1hjs h LEU 105 CO 0.09 0.89 0.63 0.28 -0.34 0.00 0.00 178.44 179.99 1hjs h SER 106 N 0.73 1.13 -0.32 1.25 0.02 -0.93 0.14 113.55 115.56 1hjs h SER 106 Ca 0.15 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1hjs h SER 106 Cb 0.43 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1hjs h SER 106 CO 0.01 0.83 -0.41 -0.25 -1.14 0.00 0.00 176.83 175.87 1hjs h TRP 107 N 1.33 1.03 -0.45 3.45 2.91 -1.26 -1.78 115.95 121.18 1hjs h TRP 107 Ca 0.36 -0.33 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1hjs h TRP 107 Cb -0.13 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 28.29 1hjs h TRP 107 CO 0.00 1.14 0.29 -0.22 -1.03 0.00 0.00 178.44 178.62 1hjs h LYS 108 N 0.63 0.60 -0.77 2.65 3.11 -0.24 0.47 116.57 123.01 1hjs h LYS 108 Ca 0.04 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 1hjs h LYS 108 Cb 1.01 -0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 32.07 1hjs h LYS 108 CO 0.10 0.41 0.43 1.25 -2.81 0.00 0.00 179.45 178.83 1hjs h LEU 109 N 0.60 0.95 -0.07 5.20 5.85 -0.67 0.11 115.31 127.28 1hjs h LEU 109 Ca 0.16 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1hjs h LEU 109 Cb -0.04 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 1hjs h LEU 109 CO -0.03 0.77 0.02 0.22 -0.34 0.00 0.00 178.44 179.07 1hjs h TYR 110 N 1.06 0.12 -0.34 1.25 5.03 -0.89 -1.48 116.97 121.72 1hjs h TYR 110 Ca 0.27 -0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.60 1hjs h TYR 110 Cb 0.02 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 1hjs h TYR 110 CO -0.00 0.31 0.15 -0.91 -1.32 0.00 0.00 178.16 176.39 1hjs h ASN 111 N -0.10 0.19 -0.13 -2.11 2.35 -0.59 0.78 115.58 115.96 1hjs h ASN 111 Ca 0.02 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1hjs h ASN 111 Cb 0.25 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1hjs h ASN 111 CO 0.00 0.15 0.09 0.22 -1.65 0.00 0.00 177.43 176.24 1hjs h TYR 112 N 0.31 0.16 -0.34 1.19 3.20 -0.74 0.93 116.97 121.69 1hjs h TYR 112 Ca 0.15 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1hjs h TYR 112 Cb 0.09 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1hjs h TYR 112 CO -0.12 0.11 0.08 1.15 -1.64 0.00 0.00 178.16 177.74 1hjs h THR 113 N 0.18 1.22 -0.17 1.81 2.02 -1.06 -0.08 112.91 116.82 1hjs h THR 113 Ca 0.05 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1hjs h THR 113 Cb -0.02 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1hjs h THR 113 CO -0.01 0.25 0.11 0.25 0.37 0.00 0.00 175.52 176.49 1hjs h LEU 114 N 0.40 0.19 -0.13 2.58 5.85 -0.73 -0.02 115.31 123.45 1hjs h LEU 114 Ca 0.11 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1hjs h LEU 114 Cb 0.30 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1hjs h LEU 114 CO 0.00 0.14 0.02 -0.78 -0.34 0.00 0.00 178.44 177.48 1hjs h ASP 115 N 0.23 -0.01 -0.46 1.25 3.58 -0.67 -0.70 116.42 119.64 1hjs h ASP 115 Ca 0.06 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1hjs h ASP 115 Cb -0.02 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1hjs h ASP 115 CO -0.02 0.02 0.30 0.00 -2.88 0.00 0.00 179.24 176.66 1hjs h ALA 116 N 1.09 0.58 -0.62 -0.78 0.00 -0.82 -0.94 119.26 117.78 1hjs h ALA 116 Ca 0.06 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1hjs h ALA 116 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1hjs h ALA 116 CO -0.08 0.04 0.39 0.00 0.00 0.00 0.00 179.25 179.60 1hjs h ALA 117 N 1.16 0.79 -0.56 0.00 0.00 -0.73 -0.67 119.26 119.24 1hjs h ALA 117 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1hjs h ALA 117 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1hjs h ALA 117 CO -0.03 0.16 0.02 -0.91 0.00 0.00 0.00 179.25 178.49 1hjs h ASN 118 N 0.79 0.93 -0.19 0.00 2.35 -0.81 -0.95 115.58 117.69 1hjs h ASN 118 Ca 0.24 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1hjs h ASN 118 Cb -0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1hjs h ASN 118 CO -0.08 0.97 -0.17 0.11 -1.65 0.00 0.00 177.43 176.62 1hjs h LYS 119 N 0.89 0.60 -0.14 0.81 1.57 -0.74 0.44 116.57 119.99 1hjs h LYS 119 Ca 0.17 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1hjs h LYS 119 Cb 0.49 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1hjs h LYS 119 CO 0.02 0.74 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.57 1hjs h LEU 120 N 0.54 0.25 -0.49 2.94 3.38 -0.80 -2.11 115.31 119.02 1hjs h LEU 120 Ca 0.09 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1hjs h LEU 120 Cb 0.60 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1hjs h LEU 120 CO 0.04 0.50 0.21 -0.61 0.09 0.00 0.00 178.44 178.67 1hjs h GLN 121 N -0.02 0.39 0.00 1.13 5.75 -0.88 0.79 115.11 122.28 1hjs h GLN 121 Ca 0.04 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1hjs h GLN 121 Cb 0.38 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 1hjs h GLN 121 CO 0.01 0.26 -0.09 -0.91 -2.65 0.00 0.00 178.83 175.45 1hjs h ASN 122 N 0.41 0.00 -0.18 -0.69 2.35 -0.79 -0.09 115.58 116.59 1hjs h ASN 122 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1hjs h ASN 122 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1hjs h ASN 122 CO -0.20 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.67 1hjs n ALA 123 N -2.28 2.51 -1.03 -0.83 0.00 -0.48 -4.90 120.51 113.50 1hjs n ALA 123 Ca -0.02 -0.55 -0.01 0.00 0.00 0.00 0.00 53.44 52.86 1hjs n ALA 123 Cb 0.20 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1hjs n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hjs n GLY 124 N 1.14 0.48 3.35 0.00 0.00 -0.04 -4.98 105.19 105.14 1hjs n GLY 124 Ca 0.16 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1hjs n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hjs s ILE 125 N -2.04 4.11 -0.59 -0.61 -1.09 0.15 -5.00 121.20 116.14 1hjs s ILE 125 Ca 0.00 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 1hjs s ILE 125 Cb 0.00 -3.16 0.15 0.00 -1.58 0.00 0.00 42.46 37.87 1hjs s ILE 125 CO 0.00 0.02 0.37 -1.10 -1.23 0.00 0.00 174.94 173.00 1hjs s GLN 126 N 1.51 2.34 0.52 2.79 1.11 -1.26 -3.36 119.66 123.31 1hjs s GLN 126 Ca 0.02 -2.62 -0.22 0.00 0.01 0.00 0.00 55.36 52.56 1hjs s GLN 126 Cb -0.18 -3.56 -0.07 0.00 -1.01 0.00 0.00 33.01 28.20 1hjs s GLN 126 CO 0.03 -1.15 1.16 -0.35 0.01 0.00 0.00 175.29 175.00 1hjs n PRO 127 N 3.25 1.44 0.14 2.91 -0.04 -1.26 -4.75 135.00 136.68 1hjs n PRO 127 Ca 0.07 0.53 0.04 0.00 -0.04 0.00 0.00 63.50 64.10 1hjs n PRO 127 Cb 0.35 -2.32 0.03 0.00 -0.04 0.00 0.00 33.50 31.52 1hjs n PRO 127 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1hjs h THR 128 N 1.29 0.62 -3.70 0.52 1.35 -1.17 -3.34 112.91 108.48 1hjs h THR 128 Ca -0.48 -1.92 -0.21 0.00 -0.55 0.00 0.00 66.41 63.24 1hjs h THR 128 Cb 1.33 2.25 -0.27 0.00 -1.73 0.00 0.00 68.15 69.73 1hjs h THR 128 CO 0.56 0.35 -0.69 -0.63 -0.25 0.00 0.00 175.52 174.86 1hjs s ILE 129 N -3.02 0.02 -0.05 6.82 1.01 -1.20 -1.15 121.20 123.63 1hjs s ILE 129 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 1hjs s ILE 129 Cb 0.07 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.49 1hjs s ILE 129 CO 0.74 -0.07 0.03 -0.69 0.00 0.00 0.00 174.94 174.95 1hjs s VAL 130 N -0.20 0.13 -0.18 2.92 1.01 -0.31 -0.66 120.40 123.12 1hjs s VAL 130 Ca -0.02 0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 1hjs s VAL 130 Cb -0.02 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1hjs s VAL 130 CO -0.00 0.20 0.17 -0.94 0.00 0.00 0.00 175.10 174.53 1hjs s SER 131 N 1.88 6.29 -1.19 3.32 1.04 -0.23 -0.13 113.70 124.67 1hjs s SER 131 Ca 0.02 0.34 -0.12 0.00 0.48 0.00 0.00 55.95 56.66 1hjs s SER 131 Cb -0.12 -2.11 0.20 0.00 0.10 0.00 0.00 66.02 64.08 1hjs s SER 131 CO -0.04 0.21 1.39 2.30 0.98 0.00 0.00 173.24 178.08 1hjs n ILE 132 N 3.23 4.34 0.00 -1.02 -5.35 -0.22 -2.41 119.36 117.93 1hjs n ILE 132 Ca -0.16 -4.87 0.00 0.00 -0.27 0.00 0.00 62.75 57.45 1hjs n ILE 132 Cb 0.52 -2.48 0.00 0.00 -1.74 0.00 0.00 39.64 35.94 1hjs n ILE 132 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hjs n GLY 133 N 3.71 2.93 3.05 3.28 0.00 -0.48 -4.80 105.19 112.88 1hjs n GLY 133 Ca 0.34 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1hjs n GLY 133 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hjs s ASN 134 N 0.00 2.77 -1.22 1.61 2.47 -1.21 -4.46 114.94 114.90 1hjs s ASN 134 Ca 0.00 -0.52 -0.25 0.00 0.42 0.00 0.00 52.86 52.52 1hjs s ASN 134 Cb 0.00 -1.24 0.02 0.00 -1.45 0.00 0.00 41.25 38.57 1hjs s ASN 134 CO 0.00 -0.04 0.66 -0.62 -3.72 0.00 0.00 177.10 173.39 1hjs n GLU 135 N 4.69 -0.92 -0.64 0.43 1.02 -0.70 -4.21 120.64 120.31 1hjs n GLU 135 Ca -0.18 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 1hjs n GLU 135 Cb 0.50 -3.38 0.03 0.00 -0.02 0.00 0.00 31.44 28.57 1hjs n GLU 135 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1hjs n ILE 136 N -4.64 2.26 0.27 -3.67 -5.35 -0.42 -3.41 119.36 104.40 1hjs n ILE 136 Ca -0.13 -1.03 0.12 0.00 -0.27 0.00 0.00 62.75 61.44 1hjs n ILE 136 Cb 0.59 -1.28 0.74 0.00 -1.74 0.00 0.00 39.64 37.96 1hjs n ILE 136 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1hjs h ARG 137 N 1.05 0.00 -0.26 6.28 2.43 -1.88 -0.57 114.38 121.43 1hjs h ARG 137 Ca 0.17 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1hjs h ARG 137 Cb 1.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1hjs h ARG 137 CO 0.41 0.09 -0.01 0.00 -1.51 0.00 0.00 179.97 178.96 1hjs n ALA 138 N -2.34 3.17 0.00 2.80 0.00 -1.26 -4.94 120.51 117.94 1hjs n ALA 138 Ca -0.02 -2.49 0.00 0.00 0.00 0.00 0.00 53.44 50.93 1hjs n ALA 138 Cb 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1hjs n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hjs n GLY 139 N -0.71 -1.79 3.57 0.00 0.00 -0.22 -2.18 105.19 103.86 1hjs n GLY 139 Ca 0.23 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1hjs n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hjs s LEU 140 N 0.00 0.37 -1.16 0.99 2.34 -0.34 -4.45 118.68 116.43 1hjs s LEU 140 Ca 0.00 -0.97 -0.29 0.00 0.06 0.00 0.00 54.13 52.92 1hjs s LEU 140 Cb 0.00 1.72 0.04 0.00 -0.56 0.00 0.00 46.19 47.38 1hjs s LEU 140 CO 0.00 -1.14 0.68 0.18 -1.06 0.00 0.00 176.35 175.01 1hjs n LEU 141 N -0.39 -0.68 -4.76 1.48 4.77 -1.23 -2.34 117.00 113.85 1hjs n LEU 141 Ca -0.01 -1.23 -0.36 0.00 -0.03 0.00 0.00 56.01 54.37 1hjs n LEU 141 Cb 0.62 -1.69 0.02 0.00 -2.33 0.00 0.00 43.42 40.04 1hjs n LEU 141 CO 0.23 0.73 0.84 0.26 -1.33 0.00 0.00 177.39 178.12 1hjs s TRP 142 N -3.45 2.48 -1.81 -1.77 0.51 -0.43 -1.52 118.94 112.94 1hjs s TRP 142 Ca 0.43 1.51 0.27 0.00 -2.12 0.00 0.00 56.10 56.19 1hjs s TRP 142 Cb -0.23 -3.47 0.83 0.00 -0.81 0.00 0.00 33.47 29.79 1hjs s TRP 142 CO 0.95 -2.10 1.61 -0.35 -0.51 0.00 0.00 176.95 176.56 1hjs n PRO 143 N -1.37 0.90 -0.23 4.98 -0.05 -1.26 -4.26 135.00 133.71 1hjs n PRO 143 Ca 0.12 -0.51 0.01 0.00 -0.05 0.00 0.00 63.50 63.07 1hjs n PRO 143 Cb 0.49 -1.49 0.13 0.00 -0.05 0.00 0.00 33.50 32.58 1hjs n PRO 143 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 1hjs h THR 144 N 1.25 0.78 -0.59 0.52 2.02 -1.74 -2.10 112.91 113.04 1hjs h THR 144 Ca 0.00 -0.16 -0.22 0.00 0.77 0.00 0.00 66.41 66.79 1hjs h THR 144 Cb 0.49 0.26 -0.13 0.00 -1.74 0.00 0.00 68.15 67.03 1hjs h THR 144 CO 0.00 0.09 0.20 0.61 0.37 0.00 0.00 175.52 176.78 1hjs n GLY 145 N -1.30 4.23 3.74 2.16 0.00 -0.58 -4.68 105.19 108.76 1hjs n GLY 145 Ca 0.10 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 1hjs n GLY 145 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hjs s ARG 146 N -3.09 4.73 0.47 1.61 6.06 -0.79 -1.20 118.95 126.73 1hjs s ARG 146 Ca 0.50 1.53 -0.23 0.00 -2.50 0.00 0.00 55.73 55.03 1hjs s ARG 146 Cb 0.42 -3.32 -0.07 0.00 0.06 0.00 0.00 34.95 32.04 1hjs s ARG 146 CO 0.08 0.28 1.25 0.95 -2.50 0.00 0.00 175.30 175.36 1hjs s THR 147 N -0.45 2.73 -0.63 4.11 -4.23 -0.93 -0.14 115.64 116.11 1hjs s THR 147 Ca 0.45 0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 61.51 1hjs s THR 147 Cb -0.26 -3.30 0.33 0.00 1.34 0.00 0.00 72.50 70.61 1hjs s THR 147 CO 0.32 0.02 2.13 -0.62 -0.54 0.00 0.00 174.62 175.93 1hjs n GLU 148 N -0.47 2.51 -1.37 3.99 1.02 -1.26 -4.99 120.64 120.07 1hjs n GLU 148 Ca 0.07 -2.92 -0.39 0.00 -0.02 0.00 0.00 57.16 53.90 1hjs n GLU 148 Cb 0.46 -2.15 -0.02 0.00 -0.02 0.00 0.00 31.44 29.71 1hjs n GLU 148 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hjs n ASN 149 N -0.36 7.04 -0.26 1.62 5.03 0.81 -4.72 115.26 124.42 1hjs n ASN 149 Ca 0.53 -2.62 0.03 0.00 0.87 0.00 0.00 54.58 53.39 1hjs n ASN 149 Cb 0.51 -1.54 0.16 0.00 -1.02 0.00 0.00 39.78 37.90 1hjs n ASN 149 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1hjs h TRP 150 N 5.44 0.69 -0.41 3.10 -0.00 -1.91 -1.00 115.95 121.86 1hjs h TRP 150 Ca 0.76 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 59.71 1hjs h TRP 150 Cb 0.37 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.30 1hjs h TRP 150 CO 1.77 0.23 0.20 0.00 -0.00 0.00 0.00 178.44 180.64 1hjs h ALA 151 N 1.47 0.51 -0.50 1.49 0.00 -1.90 -0.21 119.26 120.13 1hjs h ALA 151 Ca 0.39 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1hjs h ALA 151 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1hjs h ALA 151 CO -0.29 -0.16 0.04 -0.91 0.00 0.00 0.00 179.25 177.93 1hjs h ASN 152 N 0.41 0.84 -0.14 0.00 4.21 -1.70 -1.78 115.58 117.41 1hjs h ASN 152 Ca 0.18 -0.29 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1hjs h ASN 152 Cb 0.09 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 1hjs h ASN 152 CO -0.13 0.92 0.09 0.40 -1.29 0.00 0.00 177.43 177.42 1hjs h ILE 153 N 0.73 1.06 -0.82 2.81 2.04 -0.85 0.13 117.51 122.61 1hjs h ILE 153 Ca 0.15 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1hjs h ILE 153 Cb 0.47 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1hjs h ILE 153 CO 0.02 0.05 0.50 0.00 0.00 0.00 0.00 178.15 178.72 1hjs h ALA 154 N 1.03 1.05 -0.37 1.87 0.00 -0.97 -0.55 119.26 121.30 1hjs h ALA 154 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1hjs h ALA 154 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1hjs h ALA 154 CO -0.01 0.51 0.06 -0.09 0.00 0.00 0.00 179.25 179.72 1hjs h ARG 155 N 1.13 0.62 -0.29 0.00 9.65 -0.99 -0.98 114.38 123.52 1hjs h ARG 155 Ca 0.30 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1hjs h ARG 155 Cb -0.05 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1hjs h ARG 155 CO -0.06 0.68 0.13 -0.07 2.80 0.00 0.00 179.97 183.45 1hjs h LEU 156 N 0.46 0.39 -1.19 3.80 3.38 -0.40 -1.74 115.31 120.00 1hjs h LEU 156 Ca 0.11 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1hjs h LEU 156 Cb 0.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1hjs h LEU 156 CO 0.01 0.42 -0.04 -0.07 0.09 0.00 0.00 178.44 178.85 1hjs h LEU 157 N 0.32 0.48 -0.56 1.67 3.38 -1.03 -0.52 115.31 119.05 1hjs h LEU 157 Ca 0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1hjs h LEU 157 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1hjs h LEU 157 CO -0.01 0.58 0.18 -0.74 0.09 0.00 0.00 178.44 178.54 1hjs h HIS 158 N 0.48 0.90 -0.46 1.13 2.76 -0.91 0.03 115.15 119.08 1hjs h HIS 158 Ca 0.10 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 1hjs h HIS 158 Cb 0.38 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 1hjs h HIS 158 CO 0.01 0.75 0.09 0.77 -1.30 0.00 0.00 177.93 178.25 1hjs h SER 159 N 0.78 0.71 -0.29 3.26 0.02 -0.67 -1.77 113.55 115.60 1hjs h SER 159 Ca 0.18 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1hjs h SER 159 Cb 0.27 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1hjs h SER 159 CO -0.01 0.78 0.12 0.00 -1.14 0.00 0.00 176.83 176.58 1hjs h ALA 160 N 0.96 0.37 -0.53 3.77 0.00 -0.91 -0.86 119.26 122.06 1hjs h ALA 160 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1hjs h ALA 160 Cb 0.36 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1hjs h ALA 160 CO 0.01 -0.04 0.31 0.00 0.00 0.00 0.00 179.25 179.52 1hjs h ALA 161 N 0.97 0.68 0.00 0.00 0.00 -0.89 -1.70 119.26 118.32 1hjs h ALA 161 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hjs h ALA 161 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hjs h ALA 161 CO -0.01 0.00 0.00 -1.49 0.00 0.00 0.00 179.25 177.76 1hjs h TRP 162 N 0.61 0.00 -0.08 0.00 4.06 -1.14 -1.30 115.95 118.10 1hjs h TRP 162 Ca 0.22 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.08 1hjs h TRP 162 Cb 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 1hjs h TRP 162 CO -0.07 0.00 -0.35 0.78 -3.56 0.00 0.00 178.44 175.24 1hjs h GLY 163 N 3.04 0.17 0.11 1.49 0.00 -0.21 0.46 103.07 108.13 1hjs h GLY 163 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1hjs h GLY 163 CO 0.00 0.13 -0.00 -2.22 0.00 0.00 0.00 176.54 174.44 1hjs h ILE 164 N 0.14 1.58 -0.28 2.60 1.08 -1.14 -3.18 117.51 118.31 1hjs h ILE 164 Ca 0.02 -2.01 0.04 0.00 -0.39 0.00 0.00 64.86 62.52 1hjs h ILE 164 Cb 0.68 2.90 -0.01 0.00 -3.07 0.00 0.00 36.82 37.32 1hjs h ILE 164 CO 0.05 0.50 0.19 0.11 -0.69 0.00 0.00 178.15 178.32 1hjs h LYS 165 N -0.91 0.21 -0.01 2.37 1.57 -1.12 -1.45 116.57 117.24 1hjs h LYS 165 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1hjs h LYS 165 Cb 0.83 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1hjs h LYS 165 CO 0.00 0.14 -0.07 -0.25 -0.57 0.00 0.00 179.45 178.70 1hjs n ASP 166 N -4.49 1.28 -4.60 0.86 8.00 0.14 -4.93 116.55 112.81 1hjs n ASP 166 Ca 0.02 -1.29 -0.29 0.00 0.71 0.00 0.00 54.79 53.95 1hjs n ASP 166 Cb 0.20 0.03 0.13 0.00 -0.02 0.00 0.00 41.12 41.46 1hjs n ASP 166 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hjs s SER 167 N -2.15 3.75 0.00 -2.24 1.04 -0.55 -4.97 113.70 108.59 1hjs s SER 167 Ca 0.35 0.65 0.21 0.00 0.48 0.00 0.00 55.95 57.64 1hjs s SER 167 Cb 0.21 -1.00 0.85 0.00 0.10 0.00 0.00 66.02 66.17 1hjs s SER 167 CO 0.39 -2.37 1.60 -1.54 0.98 0.00 0.00 173.24 172.30 1hjs n SER 168 N -3.60 1.40 -4.68 7.02 3.41 -1.26 -4.92 113.62 111.00 1hjs n SER 168 Ca 0.10 -1.64 -0.47 0.00 -0.26 0.00 0.00 58.87 56.61 1hjs n SER 168 Cb 0.60 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 1hjs n SER 168 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hjs n LEU 169 N 0.14 3.41 -3.55 1.04 4.77 -1.26 -4.96 117.00 116.59 1hjs n LEU 169 Ca 0.16 1.01 -0.16 0.00 -0.03 0.00 0.00 56.01 56.99 1hjs n LEU 169 Cb 0.29 -1.41 -0.13 0.00 -2.33 0.00 0.00 43.42 39.85 1hjs n LEU 169 CO 0.13 -0.10 -0.17 -0.55 -1.33 0.00 0.00 177.39 175.36 1hjs s SER 170 N 2.92 0.91 0.82 -1.43 0.15 -1.26 -3.58 113.70 112.23 1hjs s SER 170 Ca 0.87 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 57.53 1hjs s SER 170 Cb -0.66 0.53 0.08 0.00 -1.71 0.00 0.00 66.02 64.26 1hjs s SER 170 CO 0.45 -0.29 1.09 -2.16 1.20 0.00 0.00 173.24 173.53 1hjs s PRO 171 N 2.37 1.88 0.54 5.44 0.04 -1.26 -4.95 135.00 139.05 1hjs s PRO 171 Ca 0.05 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 1hjs s PRO 171 Cb -0.14 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1hjs s PRO 171 CO -0.11 -1.84 1.06 0.15 0.04 0.00 0.00 177.00 176.30 1hjs s LYS 172 N -4.95 3.55 0.52 4.56 3.01 -1.23 -4.84 119.74 120.35 1hjs s LYS 172 Ca 0.62 1.34 -0.03 0.00 -1.01 0.00 0.00 55.97 56.89 1hjs s LYS 172 Cb -0.17 -2.06 0.00 0.00 -1.01 0.00 0.00 37.83 34.59 1hjs s LYS 172 CO 0.56 -0.64 0.78 -1.25 0.51 0.00 0.00 175.35 175.31 1hjs s PRO 173 N -3.55 3.01 0.18 -1.68 0.04 -1.26 -4.95 135.00 126.79 1hjs s PRO 173 Ca 0.67 -0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 1hjs s PRO 173 Cb -0.17 -2.42 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 1hjs s PRO 173 CO 0.27 -0.47 0.97 0.15 0.04 0.00 0.00 177.00 177.97 1hjs s LYS 174 N -4.76 4.75 -0.18 4.56 1.02 -0.30 -4.87 119.74 119.96 1hjs s LYS 174 Ca 0.51 1.51 -0.15 0.00 0.02 0.00 0.00 55.97 57.86 1hjs s LYS 174 Cb -0.10 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1hjs s LYS 174 CO 0.41 0.32 0.37 0.42 -0.92 0.00 0.00 175.35 175.95 1hjs s ILE 175 N -0.53 5.23 0.05 2.17 1.01 -1.26 -1.16 121.20 126.71 1hjs s ILE 175 Ca 0.45 0.68 0.09 0.00 0.00 0.00 0.00 60.65 61.87 1hjs s ILE 175 Cb -0.25 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1hjs s ILE 175 CO 0.32 0.30 -0.25 -0.32 0.00 0.00 0.00 174.94 174.99 1hjs s MET 176 N 0.99 1.85 -0.15 2.79 -2.45 0.81 -0.11 119.30 123.03 1hjs s MET 176 Ca 0.19 -1.09 -0.02 0.00 -1.25 0.00 0.00 55.69 53.52 1hjs s MET 176 Cb -0.14 -2.02 -0.02 0.00 1.25 0.00 0.00 34.83 33.90 1hjs s MET 176 CO 0.07 0.52 -0.09 0.42 1.05 0.00 0.00 175.02 176.99 1hjs s ILE 177 N -0.84 3.40 -0.18 10.11 1.01 -0.70 -1.05 121.20 132.96 1hjs s ILE 177 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1hjs s ILE 177 Cb -0.10 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.92 1hjs s ILE 177 CO 0.03 0.50 -0.18 -2.28 0.00 0.00 0.00 174.94 173.01 1hjs s HIS 178 N 0.44 2.80 0.20 3.97 5.65 -1.26 -0.79 115.29 126.30 1hjs s HIS 178 Ca -0.07 -1.54 0.10 0.00 0.25 0.00 0.00 55.06 53.80 1hjs s HIS 178 Cb -0.15 -1.94 -0.04 0.00 -1.18 0.00 0.00 32.58 29.26 1hjs s HIS 178 CO 0.04 -0.76 -0.15 -0.51 -0.65 0.00 0.00 174.74 172.70 1hjs s LEU 179 N 1.29 2.76 0.00 8.88 1.02 -0.80 -1.30 118.68 130.54 1hjs s LEU 179 Ca 0.05 -0.72 -0.06 0.00 0.02 0.00 0.00 54.13 53.42 1hjs s LEU 179 Cb -0.13 -1.44 0.10 0.00 0.02 0.00 0.00 46.19 44.74 1hjs s LEU 179 CO -0.11 0.10 0.63 -0.90 0.02 0.00 0.00 176.35 176.09 1hjs n ASP 180 N 0.01 0.29 -3.96 2.29 5.75 -1.26 -2.22 116.55 117.46 1hjs n ASP 180 Ca -0.11 -1.38 -0.37 0.00 -0.01 0.00 0.00 54.79 52.93 1hjs n ASP 180 Cb 0.56 -0.46 0.01 0.00 -1.03 0.00 0.00 41.12 40.20 1hjs n ASP 180 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1hjs n ASN 181 N -3.27 -4.43 0.32 -1.12 3.02 -1.22 -4.57 115.26 103.99 1hjs n ASN 181 Ca 0.09 -1.16 0.20 0.00 -0.03 0.00 0.00 54.58 53.68 1hjs n ASN 181 Cb 0.31 -1.59 1.08 0.00 -0.61 0.00 0.00 39.78 38.96 1hjs n ASN 181 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1hjs h GLY 182 N -1.52 0.00 2.00 7.41 0.00 -1.22 -0.36 103.07 109.38 1hjs h GLY 182 Ca -0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1hjs h GLY 182 CO 0.45 0.00 0.00 0.11 0.00 0.00 0.00 176.54 177.10 1hjs h TRP 183 N 0.00 0.00 -2.11 5.60 5.08 -1.83 -3.41 115.95 119.28 1hjs h TRP 183 Ca 0.00 0.00 -0.71 0.00 1.08 0.00 0.00 58.89 59.26 1hjs h TRP 183 Cb 0.14 0.00 -0.17 0.00 -3.00 0.00 0.00 29.16 26.13 1hjs h TRP 183 CO 0.00 0.00 1.24 0.34 -1.28 0.00 0.00 178.44 178.74 1hjs s ASP 184 N -5.23 6.87 0.19 0.11 -1.08 -0.15 -4.49 116.67 112.90 1hjs s ASP 184 Ca 0.08 -2.55 -0.11 0.00 -0.52 0.00 0.00 52.55 49.45 1hjs s ASP 184 Cb 0.09 -2.42 0.19 0.00 -1.46 0.00 0.00 42.92 39.32 1hjs s ASP 184 CO 0.61 -0.92 1.79 -0.25 0.52 0.00 0.00 175.17 176.92 1hjs h TRP 185 N 7.90 0.55 -0.75 -5.34 -0.00 -1.84 -1.93 115.95 114.53 1hjs h TRP 185 Ca 0.26 0.02 0.15 0.00 -0.00 0.00 0.00 58.89 59.33 1hjs h TRP 185 Cb 0.93 -0.16 -0.10 0.00 -0.00 0.00 0.00 29.16 29.83 1hjs h TRP 185 CO 1.16 0.26 0.27 0.78 -0.00 0.00 0.00 178.44 180.90 1hjs h GLY 186 N 0.57 1.12 1.01 2.65 0.00 -1.97 0.15 103.07 106.59 1hjs h GLY 186 Ca 0.26 -0.11 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 1hjs h GLY 186 CO -0.18 -0.14 -0.63 -0.84 0.00 0.00 0.00 176.54 174.75 1hjs h THR 187 N 0.39 1.33 -0.31 4.70 2.02 -1.84 -0.97 112.91 118.22 1hjs h THR 187 Ca 0.42 -1.90 0.03 0.00 0.77 0.00 0.00 66.41 65.73 1hjs h THR 187 Cb 0.67 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 1hjs h THR 187 CO -0.44 0.58 0.13 1.56 0.37 0.00 0.00 175.52 177.73 1hjs h GLN 188 N 0.31 0.28 -0.40 6.66 1.08 -0.71 -0.24 115.11 122.09 1hjs h GLN 188 Ca -0.04 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1hjs h GLN 188 Cb 1.27 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.62 1hjs h GLN 188 CO 0.13 0.18 0.15 -0.97 -0.95 0.00 0.00 178.83 177.38 1hjs h ASN 189 N 0.29 0.55 -0.43 1.46 -1.24 -0.73 -1.85 115.58 113.63 1hjs h ASN 189 Ca 0.14 -0.17 0.04 0.00 0.71 0.00 0.00 56.30 57.01 1hjs h ASN 189 Cb 0.08 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.95 1hjs h ASN 189 CO -0.12 0.58 0.21 -0.25 -1.29 0.00 0.00 177.43 176.56 1hjs h TRP 190 N 0.50 0.39 0.75 0.67 7.01 -0.82 -1.15 115.95 123.29 1hjs h TRP 190 Ca 0.13 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1hjs h TRP 190 Cb 0.20 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.16 1hjs h TRP 190 CO 0.00 0.19 -0.36 2.35 -2.79 0.00 0.00 178.44 177.84 1hjs h TRP 191 N 0.42 -0.93 -0.95 2.65 7.01 -0.87 -2.67 115.95 120.62 1hjs h TRP 191 Ca 0.19 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.19 1hjs h TRP 191 Cb 0.10 0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 27.42 1hjs h TRP 191 CO -0.11 -0.57 0.62 1.88 -2.79 0.00 0.00 178.44 177.47 1hjs h TYR 192 N -1.26 1.17 -0.11 2.65 0.05 -1.37 -1.03 116.97 117.07 1hjs h TYR 192 Ca -0.10 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1hjs h TYR 192 Cb 0.77 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1hjs h TYR 192 CO 0.00 0.70 0.08 1.15 -1.05 0.00 0.00 178.16 179.03 1hjs h THR 193 N 1.23 1.03 -0.12 -2.88 2.02 -1.27 -0.27 112.91 112.65 1hjs h THR 193 Ca 0.37 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 67.37 1hjs h THR 193 Cb -0.05 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1hjs h THR 193 CO -0.11 0.03 -0.46 0.78 0.37 0.00 0.00 175.52 176.13 1hjs h ASN 194 N 0.15 0.32 -0.07 4.18 2.35 -1.23 -2.07 115.58 119.21 1hjs h ASN 194 Ca 0.04 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 1hjs h ASN 194 Cb -0.02 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1hjs h ASN 194 CO -0.01 0.74 -0.24 0.58 -1.65 0.00 0.00 177.43 176.85 1hjs h VAL 195 N 0.24 1.42 0.00 2.81 2.07 -1.04 -3.30 116.25 118.45 1hjs h VAL 195 Ca 0.02 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 1hjs h VAL 195 Cb 0.91 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1hjs h VAL 195 CO 0.07 0.46 -0.24 -0.07 0.02 0.00 0.00 177.57 177.81 1hjs h LEU 196 N -0.19 0.00 -0.01 2.57 3.38 -1.04 -2.91 115.31 117.10 1hjs h LEU 196 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hjs h LEU 196 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1hjs h LEU 196 CO 0.05 0.24 0.00 2.29 0.09 0.00 0.00 178.44 181.11 1hjs n LYS 197 N -3.46 0.01 0.15 1.13 2.85 -0.78 -2.98 118.16 115.07 1hjs n LYS 197 Ca -0.00 0.18 -0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1hjs n LYS 197 Cb 0.42 -1.51 0.24 0.00 -0.65 0.00 0.00 35.03 33.53 1hjs n LYS 197 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1hjs h GLN 198 N 0.00 0.03 0.00 -1.58 1.08 -1.64 -3.47 115.11 109.53 1hjs h GLN 198 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1hjs h GLN 198 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1hjs h GLN 198 CO 0.00 0.54 0.00 0.41 -0.95 0.00 0.00 178.83 178.83 1hjs n GLY 199 N -0.04 2.96 0.22 3.46 0.00 -1.16 -4.89 105.19 105.73 1hjs n GLY 199 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1hjs n GLY 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hjs h THR 200 N 0.00 0.46 -3.16 2.61 1.35 -1.88 -3.40 112.91 108.88 1hjs h THR 200 Ca 0.00 -0.71 -0.58 0.00 -0.55 0.00 0.00 66.41 64.57 1hjs h THR 200 Cb 0.00 0.72 -0.07 0.00 -1.73 0.00 0.00 68.15 67.07 1hjs h THR 200 CO 0.00 0.10 0.67 -0.22 -0.25 0.00 0.00 175.52 175.82 1hjs s LEU 201 N -9.26 4.11 0.20 3.87 2.96 -1.25 -4.90 118.68 114.41 1hjs s LEU 201 Ca -0.12 1.29 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 1hjs s LEU 201 Cb 0.01 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1hjs s LEU 201 CO 0.43 -0.59 0.30 -1.61 -1.32 0.00 0.00 176.35 173.55 1hjs s GLU 202 N 2.94 3.35 0.43 1.98 2.02 -1.26 -4.72 118.70 123.45 1hjs s GLU 202 Ca 0.42 -0.73 0.12 0.00 0.02 0.00 0.00 54.97 54.80 1hjs s GLU 202 Cb -0.15 -2.87 1.00 0.00 0.10 0.00 0.00 34.13 32.20 1hjs s GLU 202 CO 0.08 0.47 2.02 -0.07 0.02 0.00 0.00 175.26 177.77 1hjs h LEU 203 N 1.68 0.37 -0.01 1.80 3.38 -1.94 0.64 115.31 121.23 1hjs h LEU 203 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1hjs h LEU 203 Cb 1.21 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1hjs h LEU 203 CO 0.64 0.24 0.00 -1.54 0.09 0.00 0.00 178.44 177.87 1hjs n SER 204 N -4.47 0.01 0.24 -0.43 3.41 -1.26 -3.09 113.62 108.03 1hjs n SER 204 Ca 0.07 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 1hjs n SER 204 Cb 0.26 -0.50 0.37 0.00 -0.26 0.00 0.00 64.21 64.07 1hjs n SER 204 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hjs h ASP 205 N 0.00 0.00 -4.55 4.04 3.32 -1.25 -3.46 116.42 114.52 1hjs h ASP 205 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1hjs h ASP 205 Cb 0.29 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.70 1hjs h ASP 205 CO 0.00 0.00 -0.66 0.72 -1.72 0.00 0.00 179.24 177.58 1hjs s PHE 206 N -3.37 1.22 -0.01 4.55 -0.71 -1.18 -4.89 117.98 113.59 1hjs s PHE 206 Ca 0.05 -1.04 0.03 0.00 -1.04 0.00 0.00 56.93 54.93 1hjs s PHE 206 Cb 0.07 -0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1hjs s PHE 206 CO 0.62 -0.24 0.05 -0.25 -1.34 0.00 0.00 175.22 174.06 1hjs n ASP 207 N -0.25 4.35 -4.15 1.98 8.00 0.85 -4.94 116.55 122.38 1hjs n ASP 207 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 1hjs n ASP 207 Cb 0.63 0.95 -0.11 0.00 -0.02 0.00 0.00 41.12 42.57 1hjs n ASP 207 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1hjs s MET 208 N -2.15 0.77 -0.19 -1.24 -1.94 -0.03 -2.39 119.30 112.11 1hjs s MET 208 Ca -0.01 -1.09 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 1hjs s MET 208 Cb 0.01 -0.42 0.03 0.00 2.01 0.00 0.00 34.83 36.46 1hjs s MET 208 CO 0.12 0.06 -0.17 -1.64 -0.01 0.00 0.00 175.02 173.38 1hjs s MET 209 N -2.69 2.67 0.10 2.03 -1.94 -0.27 -1.71 119.30 117.49 1hjs s MET 209 Ca 0.03 -0.90 0.05 0.00 -1.71 0.00 0.00 55.69 53.16 1hjs s MET 209 Cb -0.03 -2.56 -0.04 0.00 2.01 0.00 0.00 34.83 34.20 1hjs s MET 209 CO -0.01 -0.31 0.00 0.20 -0.01 0.00 0.00 175.02 174.90 1hjs s GLY 210 N 1.29 1.91 0.03 -0.03 0.00 0.03 -2.22 107.32 108.33 1hjs s GLY 210 Ca 0.02 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1hjs s GLY 210 CO -0.11 -1.11 -0.06 -1.34 0.00 0.00 0.00 173.10 170.48 1hjs s VAL 211 N -1.34 0.40 0.17 1.40 -7.23 -0.25 -1.90 120.40 111.66 1hjs s VAL 211 Ca 0.26 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 59.36 1hjs s VAL 211 Cb -0.12 -0.48 -0.07 0.00 0.56 0.00 0.00 36.38 36.27 1hjs s VAL 211 CO 0.18 -0.38 0.51 -0.44 -0.31 0.00 0.00 175.10 174.67 1hjs s SER 212 N -1.44 6.68 -0.27 4.85 0.01 -0.94 -0.98 113.70 121.62 1hjs s SER 212 Ca -0.11 0.92 -0.01 0.00 1.31 0.00 0.00 55.95 58.06 1hjs s SER 212 Cb -0.09 -2.23 0.13 0.00 0.21 0.00 0.00 66.02 64.04 1hjs s SER 212 CO -0.00 0.03 0.29 0.12 0.41 0.00 0.00 173.24 174.09 1hjs s PHE 213 N -1.63 -0.49 0.05 2.43 5.36 0.13 -0.78 117.98 123.05 1hjs s PHE 213 Ca 0.42 0.06 0.09 0.00 -0.96 0.00 0.00 56.93 56.54 1hjs s PHE 213 Cb -0.13 -0.37 -0.03 0.00 -0.34 0.00 0.00 43.02 42.15 1hjs s PHE 213 CO 0.20 -0.83 -0.26 0.71 -1.46 0.00 0.00 175.22 173.59 1hjs s TYR 214 N 2.38 2.35 -1.18 10.12 2.02 -1.26 -4.13 117.35 127.65 1hjs s TYR 214 Ca 0.09 -0.39 0.25 0.00 -0.37 0.00 0.00 57.07 56.65 1hjs s TYR 214 Cb -0.14 -1.39 0.45 0.00 -0.40 0.00 0.00 41.96 40.48 1hjs s TYR 214 CO -0.26 0.16 1.37 -0.35 -1.57 0.00 0.00 175.55 174.90 1hjs n PRO 215 N 1.68 0.20 -0.65 -1.71 -0.04 -1.26 -4.45 135.00 128.77 1hjs n PRO 215 Ca -0.17 -0.13 0.01 0.00 -0.04 0.00 0.00 63.50 63.18 1hjs n PRO 215 Cb 0.52 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.72 1hjs n PRO 215 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hjs n PHE 216 N -1.29 1.18 -0.02 0.54 1.16 -1.26 -4.23 117.46 113.55 1hjs n PHE 216 Ca 0.07 -1.22 0.00 0.00 -1.87 0.00 0.00 57.45 54.43 1hjs n PHE 216 Cb 0.34 -0.43 0.00 0.00 -1.61 0.00 0.00 39.48 37.78 1hjs n PHE 216 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1hjs n TYR 217 N -0.76 0.00 0.00 2.97 4.01 -1.26 -4.47 117.16 117.65 1hjs n TYR 217 Ca 0.29 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1hjs n TYR 217 Cb 1.01 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 1hjs n TYR 217 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1hjs n SER 218 N -0.11 0.00 0.00 7.72 2.88 -1.26 -5.00 113.62 117.85 1hjs n SER 218 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1hjs n SER 218 Cb 0.06 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.88 1hjs n SER 218 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hjs n SER 219 N 0.00 0.00 0.06 -3.46 3.41 -1.17 -2.47 113.62 109.99 1hjs n SER 219 Ca 0.00 0.38 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 1hjs n SER 219 Cb 0.00 -0.44 0.46 0.00 -0.26 0.00 0.00 64.21 63.97 1hjs n SER 219 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hjs n SER 220 N -1.44 0.39 -2.65 4.04 7.64 -1.26 -4.10 113.62 116.23 1hjs n SER 220 Ca 0.05 0.56 -0.25 0.00 1.01 0.00 0.00 58.87 60.24 1hjs n SER 220 Cb 0.17 -0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 62.62 1hjs n SER 220 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hjs n ALA 221 N -1.65 6.77 -1.68 -0.43 0.00 -1.03 -4.81 120.51 117.68 1hjs n ALA 221 Ca 0.05 -2.58 -0.31 0.00 0.00 0.00 0.00 53.44 50.59 1hjs n ALA 221 Cb 0.31 -2.83 0.03 0.00 0.00 0.00 0.00 19.45 16.95 1hjs n ALA 221 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hjs s THR 222 N 1.67 4.19 0.34 0.00 -4.23 -1.26 -4.74 115.64 111.61 1hjs s THR 222 Ca 0.66 0.80 0.08 0.00 -1.18 0.00 0.00 61.69 62.05 1hjs s THR 222 Cb 0.24 -3.53 0.10 0.00 1.34 0.00 0.00 72.50 70.65 1hjs s THR 222 CO -0.03 -0.84 1.81 -0.07 -0.54 0.00 0.00 174.62 174.95 1hjs h LEU 223 N -0.25 0.23 -0.30 4.79 3.38 -1.92 -1.96 115.31 119.28 1hjs h LEU 223 Ca -0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1hjs h LEU 223 Cb 1.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1hjs h LEU 223 CO 0.58 0.50 0.14 0.77 0.09 0.00 0.00 178.44 180.52 1hjs h SER 224 N 0.21 0.41 -0.30 -0.43 4.64 -1.96 -0.60 113.55 115.51 1hjs h SER 224 Ca 0.03 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1hjs h SER 224 Cb 0.59 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1hjs h SER 224 CO 0.04 0.44 -0.02 0.00 -0.87 0.00 0.00 176.83 176.42 1hjs h ALA 225 N 0.99 1.20 -0.09 5.18 0.00 -1.80 -1.26 119.26 123.49 1hjs h ALA 225 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1hjs h ALA 225 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hjs h ALA 225 CO -0.01 0.52 0.02 1.25 0.00 0.00 0.00 179.25 181.03 1hjs h LEU 226 N 0.62 0.14 -0.22 0.00 5.85 -1.05 -0.37 115.31 120.28 1hjs h LEU 226 Ca 0.12 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1hjs h LEU 226 Cb 0.42 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1hjs h LEU 226 CO 0.02 0.36 -0.03 0.50 -0.34 0.00 0.00 178.44 178.95 1hjs h LYS 227 N -0.09 0.03 -0.45 1.25 1.63 -0.84 0.23 116.57 118.35 1hjs h LYS 227 Ca 0.03 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1hjs h LYS 227 Cb 0.28 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1hjs h LYS 227 CO 0.00 0.02 0.23 1.03 -3.45 0.00 0.00 179.45 177.28 1hjs h SER 228 N 0.03 0.57 0.13 4.20 0.87 -1.16 -0.96 113.55 117.23 1hjs h SER 228 Ca 0.10 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1hjs h SER 228 Cb 0.15 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1hjs h SER 228 CO -0.20 0.52 -0.06 -1.28 -0.53 0.00 0.00 176.83 175.28 1hjs h SER 229 N 0.58 -0.14 -0.68 6.23 0.87 -0.76 -1.35 113.55 118.30 1hjs h SER 229 Ca 0.15 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1hjs h SER 229 Cb 0.09 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1hjs h SER 229 CO -0.02 0.02 0.45 -0.07 -0.53 0.00 0.00 176.83 176.68 1hjs h LEU 230 N -0.31 0.78 -0.71 2.23 3.38 -0.91 -0.20 115.31 119.57 1hjs h LEU 230 Ca -0.02 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1hjs h LEU 230 Cb 0.25 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1hjs h LEU 230 CO 0.03 0.56 0.41 0.44 0.09 0.00 0.00 178.44 179.97 1hjs h ASP 231 N 0.92 0.63 -0.57 -0.43 3.32 -1.05 0.35 116.42 119.59 1hjs h ASP 231 Ca 0.25 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 1hjs h ASP 231 Cb -0.10 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1hjs h ASP 231 CO -0.06 0.41 0.05 0.78 -1.72 0.00 0.00 179.24 178.71 1hjs h ASN 232 N 0.77 0.94 -0.64 6.45 2.35 -0.47 -1.76 115.58 123.23 1hjs h ASN 232 Ca 0.31 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1hjs h ASN 232 Cb 0.15 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1hjs h ASN 232 CO -0.17 0.99 0.23 0.24 -1.65 0.00 0.00 177.43 177.07 1hjs h MET 233 N 0.86 0.97 -0.20 0.81 2.86 -0.55 -1.83 114.93 117.86 1hjs h MET 233 Ca 0.17 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1hjs h MET 233 Cb 0.47 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1hjs h MET 233 CO 0.02 0.84 0.08 0.00 1.06 0.00 0.00 176.91 178.90 1hjs h ALA 234 N 1.09 0.26 0.00 6.32 0.00 -0.71 -1.99 119.26 124.22 1hjs h ALA 234 Ca 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1hjs h ALA 234 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hjs h ALA 234 CO -0.01 -0.15 -0.11 1.57 0.00 0.00 0.00 179.25 180.55 1hjs h LYS 235 N 0.16 0.00 0.07 0.00 2.10 -1.28 0.18 116.57 117.80 1hjs h LYS 235 Ca 0.07 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.62 1hjs h LYS 235 Cb 0.18 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1hjs h LYS 235 CO -0.01 0.11 -0.41 1.15 -2.00 0.00 0.00 179.45 178.30 1hjs h THR 236 N 0.00 1.65 -0.00 0.07 2.02 -1.22 -3.41 112.91 112.02 1hjs h THR 236 Ca -0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1hjs h THR 236 Cb 0.88 3.27 0.00 0.00 -1.74 0.00 0.00 68.15 70.56 1hjs h THR 236 CO 0.01 0.66 -0.23 0.79 0.37 0.00 0.00 175.52 177.12 1hjs n TRP 237 N -4.37 0.00 -4.06 3.16 8.01 -0.76 -5.04 117.44 114.39 1hjs n TRP 237 Ca -0.12 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.75 1hjs n TRP 237 Cb 0.65 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.94 1hjs n TRP 237 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1hjs n ASN 238 N -0.95 -3.46 -4.95 -0.99 3.02 0.63 -4.98 115.26 103.57 1hjs n ASN 238 Ca 0.01 -0.91 -0.21 0.00 -0.03 0.00 0.00 54.58 53.44 1hjs n ASN 238 Cb 0.10 -3.28 -0.02 0.00 -0.61 0.00 0.00 39.78 35.97 1hjs n ASN 238 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hjs s LYS 239 N -6.73 3.32 0.44 3.52 -0.14 -1.26 -5.07 119.74 113.81 1hjs s LYS 239 Ca 0.60 -0.84 -0.24 0.00 -1.36 0.00 0.00 55.97 54.13 1hjs s LYS 239 Cb -0.32 -2.83 -0.08 0.00 -1.68 0.00 0.00 37.83 32.93 1hjs s LYS 239 CO 0.88 0.38 1.23 -1.21 -0.76 0.00 0.00 175.35 175.87 1hjs s GLU 240 N -3.98 3.83 0.05 1.68 2.02 -1.01 -4.82 118.70 116.48 1hjs s GLU 240 Ca 0.35 1.95 0.08 0.00 0.02 0.00 0.00 54.97 57.37 1hjs s GLU 240 Cb -0.09 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 1hjs s GLU 240 CO 0.29 -0.54 -0.22 0.42 0.02 0.00 0.00 175.26 175.23 1hjs s ILE 241 N -1.40 1.79 -0.07 -1.63 1.01 0.19 -1.11 121.20 119.99 1hjs s ILE 241 Ca 0.61 -1.28 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 1hjs s ILE 241 Cb -0.33 -1.56 0.04 0.00 0.01 0.00 0.00 42.46 40.62 1hjs s ILE 241 CO 0.41 0.22 0.45 0.00 0.00 0.00 0.00 174.94 176.02 1hjs s ALA 242 N -0.83 -1.14 -0.43 9.38 0.00 -0.94 -0.26 121.76 127.53 1hjs s ALA 242 Ca 0.09 0.84 -0.19 0.00 0.00 0.00 0.00 51.96 52.70 1hjs s ALA 242 Cb -0.09 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1hjs s ALA 242 CO 0.02 -0.28 0.54 0.08 0.00 0.00 0.00 175.76 176.12 1hjs s VAL 243 N -0.89 4.96 -2.28 0.00 1.01 -0.64 -1.09 120.40 121.48 1hjs s VAL 243 Ca -0.09 -0.17 0.25 0.00 0.00 0.00 0.00 61.98 61.97 1hjs s VAL 243 Cb -0.03 -4.13 0.25 0.00 0.00 0.00 0.00 36.38 32.47 1hjs s VAL 243 CO 0.05 -0.52 1.42 1.33 0.00 0.00 0.00 175.10 177.38 1hjs n VAL 244 N 5.63 0.00 -3.68 2.92 0.24 -0.15 -0.77 118.33 122.51 1hjs n VAL 244 Ca -0.05 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 1hjs n VAL 244 Cb 0.47 0.88 -0.10 0.00 -1.47 0.00 0.00 33.84 33.62 1hjs n VAL 244 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1hjs s GLU 245 N -2.26 0.49 0.01 7.34 2.02 -1.19 -4.55 118.70 120.54 1hjs s GLU 245 Ca 0.27 0.90 -0.28 0.00 0.02 0.00 0.00 54.97 55.89 1hjs s GLU 245 Cb 0.20 0.03 0.09 0.00 0.10 0.00 0.00 34.13 34.55 1hjs s GLU 245 CO 0.44 -0.15 0.80 -0.08 0.02 0.00 0.00 175.26 176.29 1hjs s THR 246 N 1.42 0.00 0.08 3.63 -1.32 -1.14 -0.69 115.64 117.62 1hjs s THR 246 Ca -0.09 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.26 1hjs s THR 246 Cb -0.07 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.93 1hjs s THR 246 CO -0.14 0.00 0.29 0.20 -2.21 0.00 0.00 174.62 172.76 1hjs s ASN 247 N -2.17 -0.08 -0.12 8.08 0.02 -1.26 -1.21 114.94 118.20 1hjs s ASN 247 Ca 0.01 -0.37 -0.06 0.00 -1.02 0.00 0.00 52.86 51.42 1hjs s ASN 247 Cb -0.01 0.38 0.05 0.00 0.02 0.00 0.00 41.25 41.70 1hjs s ASN 247 CO -0.06 -0.72 0.29 0.86 0.02 0.00 0.00 177.10 177.49 1hjs s TRP 248 N -3.31 -0.41 0.38 2.20 -0.11 -1.26 -4.47 118.94 111.96 1hjs s TRP 248 Ca 0.00 0.93 -0.24 0.00 1.22 0.00 0.00 56.10 58.01 1hjs s TRP 248 Cb 0.02 0.10 -0.10 0.00 -1.50 0.00 0.00 33.47 31.99 1hjs s TRP 248 CO -0.08 -0.27 0.99 -1.25 -4.62 0.00 0.00 176.95 171.71 1hjs s PRO 249 N 1.37 4.33 0.00 5.86 0.04 -1.26 -4.65 135.00 140.69 1hjs s PRO 249 Ca -0.09 1.35 0.23 0.00 0.04 0.00 0.00 61.00 62.53 1hjs s PRO 249 Cb -0.10 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 31.92 1hjs s PRO 249 CO -0.10 0.04 1.10 0.44 0.04 0.00 0.00 177.00 178.52 1hjs n ILE 250 N 0.02 0.00 -3.63 0.56 -5.35 0.28 -3.03 119.36 108.21 1hjs n ILE 250 Ca 0.04 -0.17 -0.03 0.00 -0.27 0.00 0.00 62.75 62.32 1hjs n ILE 250 Cb 0.51 1.08 -0.05 0.00 -1.74 0.00 0.00 39.64 39.43 1hjs n ILE 250 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1hjs s SER 251 N -2.63 -0.99 -0.44 7.28 0.15 -1.10 -3.94 113.70 112.03 1hjs s SER 251 Ca 0.16 1.45 0.07 0.00 0.70 0.00 0.00 55.95 58.34 1hjs s SER 251 Cb 0.18 1.86 0.27 0.00 -1.71 0.00 0.00 66.02 66.61 1hjs s SER 251 CO 0.65 -0.21 0.76 0.00 1.20 0.00 0.00 173.24 175.63 1hjs n PRO 253 N 1.25 0.19 -3.17 0.00 -0.04 -1.26 -4.19 135.00 127.79 1hjs n PRO 253 Ca 0.15 0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 63.80 1hjs n PRO 253 Cb 0.60 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1hjs n PRO 253 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1hjs n ASN 254 N -2.20 0.52 -4.77 3.54 5.15 -1.26 -5.12 115.26 111.13 1hjs n ASN 254 Ca 0.03 -2.97 -0.39 0.00 -0.60 0.00 0.00 54.58 50.64 1hjs n ASN 254 Cb 0.26 -0.50 -0.00 0.00 -0.53 0.00 0.00 39.78 39.01 1hjs n ASN 254 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1hjs s PRO 255 N -2.03 3.91 0.20 1.20 0.04 -1.26 -4.67 135.00 132.39 1hjs s PRO 255 Ca 0.38 2.08 0.17 0.00 0.04 0.00 0.00 61.00 63.67 1hjs s PRO 255 Cb 0.31 -2.68 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 1hjs s PRO 255 CO -0.09 -0.52 1.19 -0.09 0.04 0.00 0.00 177.00 177.54 1hjs h ARG 256 N 2.54 0.00 -5.52 4.56 2.43 -1.85 -3.46 114.38 113.08 1hjs h ARG 256 Ca -0.50 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.24 1hjs h ARG 256 Cb 1.25 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.61 1hjs h ARG 256 CO 0.62 0.36 -0.77 0.71 -1.51 0.00 0.00 179.97 179.38 1hjs s TYR 257 N -2.99 1.44 0.40 2.20 1.51 -1.26 -5.09 117.35 113.55 1hjs s TYR 257 Ca 0.01 -0.52 -0.25 0.00 -1.01 0.00 0.00 57.07 55.31 1hjs s TYR 257 Cb 0.08 -0.76 -0.08 0.00 -0.11 0.00 0.00 41.96 41.08 1hjs s TYR 257 CO 0.77 0.15 1.13 -1.12 -1.11 0.00 0.00 175.55 175.36 1hjs s SER 258 N -2.30 6.59 0.58 2.29 0.01 -1.26 -4.94 113.70 114.67 1hjs s SER 258 Ca 0.07 2.23 -0.16 0.00 1.31 0.00 0.00 55.95 59.41 1hjs s SER 258 Cb -0.06 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 1hjs s SER 258 CO 0.03 -0.62 1.04 -0.36 0.41 0.00 0.00 173.24 173.74 1hjs s PHE 259 N -1.50 3.13 0.45 2.43 0.40 -1.26 -3.05 117.98 118.59 1hjs s PHE 259 Ca 0.58 1.49 -0.25 0.00 -0.60 0.00 0.00 56.93 58.15 1hjs s PHE 259 Cb -0.28 -2.94 -0.09 0.00 0.51 0.00 0.00 43.02 40.23 1hjs s PHE 259 CO 0.34 -0.91 1.30 -2.30 0.70 0.00 0.00 175.22 174.35 1hjs n PRO 260 N -1.96 1.91 -0.32 0.24 -0.02 -1.26 -4.78 135.00 128.82 1hjs n PRO 260 Ca 0.08 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.32 1hjs n PRO 260 Cb 0.53 -2.45 0.24 0.00 -0.02 0.00 0.00 33.50 31.80 1hjs n PRO 260 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hjs h SER 261 N 1.97 0.66 -0.11 2.55 4.64 -1.94 -2.39 113.55 118.92 1hjs h SER 261 Ca -0.49 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1hjs h SER 261 Cb 1.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1hjs h SER 261 CO 0.59 0.30 0.00 -0.90 -0.87 0.00 0.00 176.83 175.95 1hjs n ASP 262 N -4.79 1.49 0.00 4.97 5.68 -1.26 -3.21 116.55 119.43 1hjs n ASP 262 Ca 0.18 -2.11 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1hjs n ASP 262 Cb 0.42 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1hjs n ASP 262 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1hjs n VAL 263 N 0.04 0.06 0.30 2.12 0.24 -0.91 -4.83 118.33 115.35 1hjs n VAL 263 Ca 0.05 -0.16 0.18 0.00 -2.04 0.00 0.00 64.34 62.36 1hjs n VAL 263 Cb 0.32 1.53 0.96 0.00 -1.47 0.00 0.00 33.84 35.19 1hjs n VAL 263 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1hjs h LYS 264 N 0.00 0.00 -0.01 7.34 1.57 -1.49 -1.91 116.57 122.07 1hjs h LYS 264 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hjs h LYS 264 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1hjs h LYS 264 CO 0.00 0.03 -0.14 0.27 -0.57 0.00 0.00 179.45 179.04 1hjs n ASN 265 N -3.46 1.19 -4.68 0.86 6.94 -1.26 -4.82 115.26 110.03 1hjs n ASN 265 Ca -0.02 -1.13 -0.41 0.00 -0.02 0.00 0.00 54.58 52.99 1hjs n ASN 265 Cb 0.13 0.07 -0.04 0.00 -2.36 0.00 0.00 39.78 37.58 1hjs n ASN 265 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1hjs s ILE 266 N -2.29 4.91 0.66 1.53 1.01 -0.72 -5.04 121.20 121.26 1hjs s ILE 266 Ca 0.30 1.63 -0.12 0.00 0.00 0.00 0.00 60.65 62.46 1hjs s ILE 266 Cb 0.20 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1hjs s ILE 266 CO 0.44 0.08 1.06 -2.16 0.00 0.00 0.00 174.94 174.35 1hjs s PRO 267 N 1.83 3.09 -0.80 2.79 0.04 -1.26 -4.97 135.00 135.72 1hjs s PRO 267 Ca 0.39 1.01 -0.20 0.00 0.04 0.00 0.00 61.00 62.24 1hjs s PRO 267 Cb -0.17 -2.01 0.11 0.00 0.04 0.00 0.00 34.50 32.47 1hjs s PRO 267 CO 0.14 -0.98 1.03 -0.06 0.04 0.00 0.00 177.00 177.18 1hjs s PHE 268 N -2.88 2.95 0.09 0.56 0.08 -1.26 -4.03 117.98 113.49 1hjs s PHE 268 Ca 0.59 -1.06 -0.27 0.00 0.12 0.00 0.00 56.93 56.31 1hjs s PHE 268 Cb -0.14 -4.26 0.09 0.00 -0.57 0.00 0.00 43.02 38.13 1hjs s PHE 268 CO 0.49 -1.53 1.09 -1.54 -0.10 0.00 0.00 175.22 173.64 1hjs s SER 269 N 3.65 -0.12 0.26 1.36 1.04 -1.17 -4.40 113.70 114.33 1hjs s SER 269 Ca 0.27 -0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.35 1hjs s SER 269 Cb -0.11 0.36 0.35 0.00 0.10 0.00 0.00 66.02 66.73 1hjs s SER 269 CO -0.01 -0.67 1.91 -0.65 0.98 0.00 0.00 173.24 174.80 1hjs h PRO 270 N 2.00 1.21 -0.79 4.02 0.11 -1.88 0.41 132.00 137.09 1hjs h PRO 270 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1hjs h PRO 270 Cb 1.22 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1hjs h PRO 270 CO 0.27 0.80 0.51 0.93 -0.21 0.00 0.00 178.00 180.30 1hjs h GLU 271 N 1.25 1.05 -0.64 1.05 3.07 -1.96 -1.58 114.58 116.83 1hjs h GLU 271 Ca 0.39 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 59.12 1hjs h GLU 271 Cb 0.00 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.65 1hjs h GLU 271 CO -0.12 0.71 0.15 0.78 -1.40 0.00 0.00 179.01 179.13 1hjs h GLY 272 N 1.07 1.08 1.00 -3.84 0.00 -1.32 -2.40 103.07 98.66 1hjs h GLY 272 Ca 0.29 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1hjs h GLY 272 CO -0.06 0.62 0.36 1.46 0.00 0.00 0.00 176.54 178.92 1hjs h GLN 273 N 0.96 0.78 -0.66 4.80 4.20 -0.15 -1.15 115.11 123.90 1hjs h GLN 273 Ca 0.20 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 1hjs h GLN 273 Cb 0.34 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1hjs h GLN 273 CO 0.00 0.55 0.25 1.79 -0.67 0.00 0.00 178.83 180.75 1hjs h THR 274 N 0.78 1.23 -0.06 -0.54 1.35 -1.03 -0.03 112.91 114.61 1hjs h THR 274 Ca 0.21 -0.74 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 1hjs h THR 274 Cb -0.04 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1hjs h THR 274 CO -0.04 0.30 0.00 0.74 -0.25 0.00 0.00 175.52 176.27 1hjs h THR 275 N 0.95 1.24 0.07 6.82 2.02 -1.00 -0.95 112.91 122.05 1hjs h THR 275 Ca 0.22 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1hjs h THR 275 Cb 0.20 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1hjs h THR 275 CO -0.02 0.21 -0.03 0.15 0.37 0.00 0.00 175.52 176.19 1hjs h PHE 276 N -0.16 -0.09 -0.57 3.16 3.57 -1.00 -0.43 116.94 121.42 1hjs h PHE 276 Ca 0.02 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1hjs h PHE 276 Cb 0.32 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 1hjs h PHE 276 CO 0.03 -0.01 0.35 0.82 -2.23 0.00 0.00 178.31 177.27 1hjs h ILE 277 N -0.15 1.08 -0.78 1.41 2.04 -1.02 0.30 117.51 120.39 1hjs h ILE 277 Ca -0.01 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1hjs h ILE 277 Cb 0.12 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1hjs h ILE 277 CO 0.02 0.13 0.29 0.74 0.00 0.00 0.00 178.15 179.32 1hjs h THR 278 N 0.70 1.26 -0.32 -0.27 2.02 -1.03 -0.06 112.91 115.21 1hjs h THR 278 Ca 0.23 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1hjs h THR 278 Cb 0.01 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1hjs h THR 278 CO -0.09 0.35 -0.01 0.78 0.37 0.00 0.00 175.52 176.92 1hjs h ASN 279 N 1.14 0.56 -0.65 4.18 2.35 -0.50 -0.67 115.58 122.00 1hjs h ASN 279 Ca 0.26 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1hjs h ASN 279 Cb 0.25 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1hjs h ASN 279 CO -0.02 0.74 0.14 0.58 -1.65 0.00 0.00 177.43 177.22 1hjs h VAL 280 N 0.36 1.26 -0.42 2.81 2.07 -0.78 -0.53 116.25 121.02 1hjs h VAL 280 Ca 0.09 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1hjs h VAL 280 Cb 0.46 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1hjs h VAL 280 CO 0.02 0.37 0.27 0.00 0.02 0.00 0.00 177.57 178.25 1hjs h ALA 281 N 1.14 0.53 0.00 1.67 0.00 -0.80 -1.43 119.26 120.37 1hjs h ALA 281 Ca 0.21 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1hjs h ALA 281 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hjs h ALA 281 CO 0.00 -0.01 -0.28 -0.91 0.00 0.00 0.00 179.25 178.06 1hjs h ASN 282 N 0.56 0.00 -0.11 0.00 2.35 -0.78 -0.79 115.58 116.82 1hjs h ASN 282 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1hjs h ASN 282 Cb -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1hjs h ASN 282 CO -0.03 0.28 -0.03 0.40 -1.65 0.00 0.00 177.43 176.40 1hjs h ILE 283 N 0.00 1.29 -0.55 2.81 2.04 -0.53 -1.69 117.51 120.88 1hjs h ILE 283 Ca -0.00 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 64.94 1hjs h ILE 283 Cb 0.76 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 1hjs h ILE 283 CO 0.04 0.27 0.29 0.58 0.00 0.00 0.00 178.15 179.33 1hjs h VAL 284 N -0.12 0.97 0.00 1.67 2.07 -0.89 -1.27 116.25 118.68 1hjs h VAL 284 Ca 0.03 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1hjs h VAL 284 Cb 0.44 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1hjs h VAL 284 CO 0.01 0.10 -0.09 0.28 0.02 0.00 0.00 177.57 177.89 1hjs h SER 285 N 0.56 0.00 0.51 0.57 0.02 -1.02 -1.38 113.55 112.80 1hjs h SER 285 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1hjs h SER 285 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1hjs h SER 285 CO -0.15 0.09 -0.03 -1.54 -1.14 0.00 0.00 176.83 174.06 1hjs n SER 286 N -3.56 0.10 -4.87 3.07 3.41 -0.49 -4.79 113.62 106.48 1hjs n SER 286 Ca -0.02 -0.26 -0.36 0.00 -0.26 0.00 0.00 58.87 57.97 1hjs n SER 286 Cb 0.21 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 1hjs n SER 286 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hjs s VAL 287 N -2.54 5.26 -0.04 -3.33 1.01 -0.52 -5.02 120.40 115.23 1hjs s VAL 287 Ca 0.29 0.38 -0.32 0.00 0.00 0.00 0.00 61.98 62.33 1hjs s VAL 287 Cb 0.20 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1hjs s VAL 287 CO 0.46 0.47 1.95 -0.24 0.00 0.00 0.00 175.10 177.75 1hjs n SER 288 N 1.48 3.78 -1.32 3.32 2.88 -1.26 -0.82 113.62 121.68 1hjs n SER 288 Ca -0.14 0.89 -0.14 0.00 -1.33 0.00 0.00 58.87 58.16 1hjs n SER 288 Cb 0.53 -1.46 -0.03 0.00 -0.75 0.00 0.00 64.21 62.50 1hjs n SER 288 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hjs n ARG 289 N 7.24 -1.03 -2.56 -1.46 1.74 -1.26 -4.73 116.66 114.60 1hjs n ARG 289 Ca 0.22 0.83 -0.43 0.00 -0.77 0.00 0.00 57.85 57.70 1hjs n ARG 289 Cb 0.36 -5.00 -0.02 0.00 -1.02 0.00 0.00 32.46 26.77 1hjs n ARG 289 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1hjs s GLY 290 N -2.61 1.48 0.00 -0.13 0.00 0.00 -0.63 107.32 105.42 1hjs s GLY 290 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1hjs s GLY 290 CO 0.00 2.40 0.15 3.33 0.00 0.00 0.00 173.10 178.97 1hjs n VAL 291 N 6.04 0.00 -3.68 1.40 0.24 0.64 -4.42 118.33 118.55 1hjs n VAL 291 Ca 0.13 -0.43 -0.10 0.00 -2.04 0.00 0.00 64.34 61.90 1hjs n VAL 291 Cb 0.47 1.05 -0.05 0.00 -1.47 0.00 0.00 33.84 33.84 1hjs n VAL 291 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1hjs s GLY 292 N -0.56 -0.20 -0.10 7.63 0.00 -1.19 -0.56 107.32 112.34 1hjs s GLY 292 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.51 1hjs s GLY 292 CO 0.00 -0.41 0.23 -2.27 0.00 0.00 0.00 173.10 170.66 1hjs s LEU 293 N -2.82 0.46 -0.11 0.66 0.20 -0.85 -1.63 118.68 114.59 1hjs s LEU 293 Ca 0.03 0.49 0.00 0.00 0.69 0.00 0.00 54.13 55.35 1hjs s LEU 293 Cb 0.02 0.69 0.02 0.00 -0.43 0.00 0.00 46.19 46.49 1hjs s LEU 293 CO -0.12 -0.16 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.33 1hjs s PHE 294 N 1.23 1.61 0.16 5.38 0.40 0.05 -1.13 117.98 125.68 1hjs s PHE 294 Ca -0.09 -0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 55.15 1hjs s PHE 294 Cb -0.10 -1.28 -0.07 0.00 0.51 0.00 0.00 43.02 42.07 1hjs s PHE 294 CO -0.08 -0.51 0.90 -0.47 0.70 0.00 0.00 175.22 175.76 1hjs s TYR 295 N 1.51 3.89 -0.30 0.36 5.04 -0.19 -2.86 117.35 124.80 1hjs s TYR 295 Ca 0.02 1.78 -0.20 0.00 -2.44 0.00 0.00 57.07 56.22 1hjs s TYR 295 Cb -0.13 -2.95 -0.01 0.00 0.35 0.00 0.00 41.96 39.22 1hjs s TYR 295 CO -0.07 0.36 0.62 -0.46 -1.34 0.00 0.00 175.55 174.67 1hjs s TRP 296 N -0.65 3.22 -1.19 4.97 -0.00 -0.35 -0.60 118.94 124.34 1hjs s TRP 296 Ca 0.42 0.61 -0.18 0.00 -0.00 0.00 0.00 56.10 56.95 1hjs s TRP 296 Cb -0.24 -2.96 -0.00 0.00 -0.00 0.00 0.00 33.47 30.26 1hjs s TRP 296 CO 0.29 -0.45 0.72 0.39 -0.00 0.00 0.00 176.95 177.90 1hjs n GLU 297 N 5.85 -1.64 0.29 5.86 -0.58 -0.45 -4.89 120.64 125.07 1hjs n GLU 297 Ca -0.01 0.43 0.17 0.00 -0.42 0.00 0.00 57.16 57.33 1hjs n GLU 297 Cb 0.49 -4.14 0.85 0.00 -0.57 0.00 0.00 31.44 28.08 1hjs n GLU 297 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1hjs h PRO 298 N -1.93 0.00 -0.45 3.49 0.13 -1.81 -3.05 132.00 128.38 1hjs h PRO 298 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1hjs h PRO 298 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1hjs h PRO 298 CO 0.51 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 1hjs n ALA 299 N -2.18 2.49 -2.04 -0.56 0.00 -1.26 -0.37 120.51 116.59 1hjs n ALA 299 Ca -0.02 -1.43 -0.42 0.00 0.00 0.00 0.00 53.44 51.58 1hjs n ALA 299 Cb 0.21 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1hjs n ALA 299 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1hjs n TRP 300 N 0.66 3.11 0.31 0.00 -0.00 -1.16 -4.77 117.44 115.60 1hjs n TRP 300 Ca 0.18 -2.87 0.20 0.00 -0.00 0.00 0.00 57.50 55.01 1hjs n TRP 300 Cb 0.61 -2.19 1.01 0.00 -0.00 0.00 0.00 31.31 30.74 1hjs n TRP 300 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 177.69 176.85 1hjs h ILE 301 N 3.73 0.00 -0.16 5.87 3.07 -1.89 -1.71 117.51 126.42 1hjs h ILE 301 Ca 0.50 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.73 1hjs h ILE 301 Cb 0.60 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.30 1hjs h ILE 301 CO 1.73 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 180.24 1hjs n HIS 302 N -3.03 0.21 -2.68 0.16 8.25 -1.26 -3.54 115.22 113.32 1hjs n HIS 302 Ca -0.02 -0.10 -0.09 0.00 -0.26 0.00 0.00 57.72 57.25 1hjs n HIS 302 Cb 0.15 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.31 1hjs n HIS 302 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1hjs n ASN 303 N 0.22 0.71 -0.33 0.41 5.15 -0.65 -5.00 115.26 115.77 1hjs n ASN 303 Ca 0.15 -2.67 0.18 0.00 -0.60 0.00 0.00 54.58 51.64 1hjs n ASN 303 Cb 0.30 -0.20 0.39 0.00 -0.53 0.00 0.00 39.78 39.74 1hjs n ASN 303 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hjs h ALA 304 N 2.79 1.70 0.00 5.20 0.00 -1.58 0.28 119.26 127.65 1hjs h ALA 304 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hjs h ALA 304 Cb 1.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1hjs h ALA 304 CO 0.38 -0.42 0.00 0.27 0.00 0.00 0.00 179.25 179.48 1hjs n ASN 305 N -5.03 0.21 -3.95 0.00 6.94 -1.00 -0.65 115.26 111.78 1hjs n ASN 305 Ca 0.27 0.54 -0.27 0.00 -0.02 0.00 0.00 54.58 55.09 1hjs n ASN 305 Cb 0.80 -0.59 -0.01 0.00 -2.36 0.00 0.00 39.78 37.63 1hjs n ASN 305 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hjs n LEU 306 N -1.72 -2.33 0.00 -4.53 4.77 0.99 -1.23 117.00 112.96 1hjs n LEU 306 Ca 0.05 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1hjs n LEU 306 Cb 0.27 -2.31 0.00 0.00 -2.33 0.00 0.00 43.42 39.04 1hjs n LEU 306 CO 0.21 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1hjs n GLY 307 N -1.79 0.46 3.95 -0.72 0.00 -1.26 -5.00 105.19 100.82 1hjs n GLY 307 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1hjs n GLY 307 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hjs s SER 308 N -2.32 5.03 0.17 1.61 1.04 -0.37 -5.01 113.70 113.85 1hjs s SER 308 Ca 0.00 -0.87 0.26 0.00 0.48 0.00 0.00 55.95 55.82 1hjs s SER 308 Cb 0.00 -0.05 0.91 0.00 0.10 0.00 0.00 66.02 66.98 1hjs s SER 308 CO 0.00 -1.00 1.79 -1.54 0.98 0.00 0.00 173.24 173.47 1hjs n SER 309 N -1.86 0.61 -4.73 7.02 3.41 -1.26 -4.77 113.62 112.05 1hjs n SER 309 Ca 0.06 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.84 1hjs n SER 309 Cb 0.62 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 1hjs n SER 309 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hjs h ALA 311 N 6.12 1.24 -2.93 0.00 0.00 -1.79 -3.38 119.26 118.53 1hjs h ALA 311 Ca -0.42 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1hjs h ALA 311 Cb 1.21 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 18.55 1hjs h ALA 311 CO 0.73 0.06 -0.59 0.34 0.00 0.00 0.00 179.25 179.79 1hjs s ASP 312 N -5.56 0.64 0.00 0.00 -1.08 -0.46 -2.37 116.67 107.85 1hjs s ASP 312 Ca -0.12 0.39 0.02 0.00 -0.52 0.00 0.00 52.55 52.32 1hjs s ASP 312 Cb 0.20 0.47 0.05 0.00 -1.46 0.00 0.00 42.92 42.18 1hjs s ASP 312 CO 0.78 -0.25 0.85 0.59 0.52 0.00 0.00 175.17 177.67 1hjs n ASN 313 N 5.34 1.78 -4.81 -0.34 3.02 0.18 -0.56 115.26 119.87 1hjs n ASN 313 Ca -0.05 -1.62 -0.29 0.00 -0.03 0.00 0.00 54.58 52.59 1hjs n ASN 313 Cb 0.50 -0.03 0.12 0.00 -0.61 0.00 0.00 39.78 39.76 1hjs n ASN 313 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1hjs s THR 314 N -0.66 2.23 -0.15 3.41 -4.23 -1.24 -4.58 115.64 110.42 1hjs s THR 314 Ca 0.04 0.07 0.17 0.00 -1.18 0.00 0.00 61.69 60.80 1hjs s THR 314 Cb 0.02 -2.86 0.32 0.00 1.34 0.00 0.00 72.50 71.32 1hjs s THR 314 CO 0.03 -0.10 1.17 0.23 -0.54 0.00 0.00 174.62 175.41 1hjs n MET 315 N -3.64 1.35 -4.09 3.99 2.81 0.50 -4.74 117.12 113.30 1hjs n MET 315 Ca 0.07 -2.73 -0.14 0.00 -1.81 0.00 0.00 57.70 53.09 1hjs n MET 315 Cb 0.59 -1.53 -0.12 0.00 -0.71 0.00 0.00 33.22 31.46 1hjs n MET 315 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1hjs s PHE 316 N -2.95 0.78 0.96 2.03 0.40 -1.23 -0.80 117.98 117.17 1hjs s PHE 316 Ca 0.33 -0.48 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 1hjs s PHE 316 Cb 0.30 -0.46 0.16 0.00 0.51 0.00 0.00 43.02 43.53 1hjs s PHE 316 CO 0.01 -0.05 1.10 -1.54 0.70 0.00 0.00 175.22 175.44 1hjs s SER 317 N -1.56 3.03 0.00 1.36 1.04 0.12 -4.87 113.70 112.82 1hjs s SER 317 Ca -0.08 1.18 0.13 0.00 0.48 0.00 0.00 55.95 57.67 1hjs s SER 317 Cb -0.10 -1.83 0.57 0.00 0.10 0.00 0.00 66.02 64.76 1hjs s SER 317 CO 0.01 -2.88 1.41 0.00 0.98 0.00 0.00 173.24 172.76 1hjs n GLN 318 N -4.01 0.02 0.00 4.02 1.13 -1.26 -1.15 117.38 116.13 1hjs n GLN 318 Ca 0.06 0.26 0.12 0.00 -1.94 0.00 0.00 57.00 55.50 1hjs n GLN 318 Cb 0.57 -1.50 0.19 0.00 0.11 0.00 0.00 30.24 29.61 1hjs n GLN 318 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1hjs n SER 319 N -1.48 2.21 0.00 1.08 3.41 -1.26 -4.95 113.62 112.62 1hjs n SER 319 Ca 0.04 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1hjs n SER 319 Cb 0.15 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1hjs n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hjs n GLY 320 N 1.34 0.87 3.72 5.00 0.00 -0.30 -4.57 105.19 111.24 1hjs n GLY 320 Ca 0.13 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1hjs n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hjs s GLN 321 N -0.65 4.27 0.28 1.61 0.74 -1.26 -0.56 119.66 124.09 1hjs s GLN 321 Ca 0.00 0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.28 1hjs s GLN 321 Cb 0.00 -3.44 -0.12 0.00 1.10 0.00 0.00 33.01 30.55 1hjs s GLN 321 CO 0.00 0.20 1.53 0.00 -0.55 0.00 0.00 175.29 176.47 1hjs n ALA 322 N 3.68 2.09 -1.96 1.58 0.00 0.30 0.15 120.51 126.34 1hjs n ALA 322 Ca -0.11 0.38 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 1hjs n ALA 322 Cb 0.52 -2.40 0.05 0.00 0.00 0.00 0.00 19.45 17.62 1hjs n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hjs s LEU 323 N -0.31 2.92 0.59 0.00 1.43 0.02 -4.04 118.68 119.29 1hjs s LEU 323 Ca 0.65 0.74 0.30 0.00 -1.03 0.00 0.00 54.13 54.79 1hjs s LEU 323 Cb -0.54 -3.46 1.80 0.00 0.03 0.00 0.00 46.19 44.03 1hjs s LEU 323 CO 0.49 -1.41 2.23 0.77 0.23 0.00 0.00 176.35 178.66 1hjs h SER 324 N -0.54 0.00 0.66 2.29 4.64 -1.94 -2.32 113.55 116.34 1hjs h SER 324 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1hjs h SER 324 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1hjs h SER 324 CO 0.62 0.00 -0.07 0.77 -0.87 0.00 0.00 176.83 177.28 1hjs h SER 325 N 0.00 0.00 -0.04 4.97 4.64 -1.89 -3.11 113.55 118.12 1hjs h SER 325 Ca 0.02 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1hjs h SER 325 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1hjs h SER 325 CO -0.00 0.07 0.03 0.25 -0.87 0.00 0.00 176.83 176.32 1hjs h LEU 326 N 0.00 0.00 0.00 5.97 5.85 -1.69 -1.64 115.31 123.80 1hjs h LEU 326 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hjs h LEU 326 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1hjs h LEU 326 CO 0.01 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.57 1hjs n SER 327 N -4.21 0.00 0.12 1.25 3.41 -1.18 -3.19 113.62 109.84 1hjs n SER 327 Ca -0.02 0.02 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1hjs n SER 327 Cb 0.13 -0.27 0.66 0.00 -0.26 0.00 0.00 64.21 64.46 1hjs n SER 327 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1hjs h VAL 328 N 0.00 0.87 0.00 -3.33 3.04 -1.53 -0.25 116.25 115.05 1hjs h VAL 328 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1hjs h VAL 328 Cb 0.14 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1hjs h VAL 328 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 1hjs n PHE 329 N -4.46 0.00 1.08 3.17 3.72 -1.19 -0.96 117.46 118.81 1hjs n PHE 329 Ca 0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1hjs n PHE 329 Cb 0.34 -0.41 0.31 0.00 -0.94 0.00 0.00 39.48 38.78 1hjs n PHE 329 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hjs n GLN 330 N -1.41 0.24 -0.03 -1.08 6.02 -0.10 -4.22 117.38 116.79 1hjs n GLN 330 Ca 0.03 -0.13 0.04 0.00 -0.01 0.00 0.00 57.00 56.93 1hjs n GLN 330 Cb 0.10 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.92 1hjs n GLN 330 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1hjs n ARG 331 N -1.26 2.20 0.00 -1.09 1.74 -0.14 -5.03 116.66 113.07 1hjs n ARG 331 Ca 0.08 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 55.20 1hjs n ARG 331 Cb 0.34 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1hjs n ARG 331 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55