#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abz n THR 4 N 0.00 0.71 0.08 2.46 -2.24 -1.26 -2.48 114.28 111.54 2abz n THR 4 Ca 0.00 0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.76 2abz n THR 4 Cb 0.00 -0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 67.28 2abz n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2abz h ASN 5 N 0.00 0.37 -0.10 3.42 -0.26 -2.03 -3.24 115.58 113.75 2abz h ASN 5 Ca 0.00 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 2abz h ASN 5 Cb 0.44 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2abz h ASN 5 CO 0.00 1.13 0.00 0.35 -1.06 0.00 0.00 177.43 177.85 2abz n THR 6 N -3.67 0.10 -1.86 2.81 -2.24 -1.15 -4.93 114.28 103.34 2abz n THR 6 Ca -0.05 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 2abz n THR 6 Cb 0.85 0.92 0.01 0.00 -2.10 0.00 0.00 70.33 70.01 2abz n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2abz s PHE 7 N -1.90 2.54 -0.56 4.78 5.36 -1.04 -4.97 117.98 122.19 2abz s PHE 7 Ca 0.34 1.30 -0.19 0.00 -0.96 0.00 0.00 56.93 57.41 2abz s PHE 7 Cb 0.20 -3.86 0.09 0.00 -0.34 0.00 0.00 43.02 39.11 2abz s PHE 7 CO 0.31 -2.74 0.66 1.21 -1.46 0.00 0.00 175.22 173.20 2abz s ASN 8 N -0.56 6.19 0.00 6.13 2.47 -1.26 -4.88 114.94 123.03 2abz s ASN 8 Ca 0.60 -1.32 0.29 0.00 0.42 0.00 0.00 52.86 52.85 2abz s ASN 8 Cb -0.42 -2.29 1.16 0.00 -1.45 0.00 0.00 41.25 38.25 2abz s ASN 8 CO 0.55 -1.03 1.85 -1.22 -3.72 0.00 0.00 177.10 173.53 2abz n TYR 9 N 6.20 0.00 -1.05 0.43 4.01 -1.26 -3.72 117.16 121.76 2abz n TYR 9 Ca -0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.59 2abz n TYR 9 Cb 0.43 -0.38 0.31 0.00 -0.31 0.00 0.00 39.34 39.39 2abz n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2abz n ALA 10 N -1.39 4.58 -2.37 -0.72 0.00 -1.26 -4.52 120.51 114.83 2abz n ALA 10 Ca 0.09 -2.36 -0.08 0.00 0.00 0.00 0.00 53.44 51.08 2abz n ALA 10 Cb 0.31 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 2abz n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2abz s THR 11 N -3.00 0.15 0.16 0.00 -1.32 -1.24 -4.49 115.64 105.89 2abz s THR 11 Ca 0.55 -1.53 -0.23 0.00 -1.21 0.00 0.00 61.69 59.27 2abz s THR 11 Cb 0.44 -1.59 -0.08 0.00 -1.51 0.00 0.00 72.50 69.76 2abz s THR 11 CO 0.13 -0.67 0.73 -0.31 -2.21 0.00 0.00 174.62 172.30 2abz s TYR 12 N -3.93 3.86 0.30 9.09 2.02 -1.26 -5.00 117.35 122.42 2abz s TYR 12 Ca 0.11 1.53 0.10 0.00 -0.37 0.00 0.00 57.07 58.44 2abz s TYR 12 Cb 0.06 -2.70 -0.05 0.00 -0.40 0.00 0.00 41.96 38.88 2abz s TYR 12 CO -0.07 0.51 -0.03 -1.01 -1.57 0.00 0.00 175.55 173.38 2abz s HIS 13 N -1.19 2.57 0.69 2.71 3.76 -1.26 -5.14 115.29 117.43 2abz s HIS 13 Ca 0.35 -0.33 -0.07 0.00 -0.15 0.00 0.00 55.06 54.87 2abz s HIS 13 Cb -0.22 -1.28 0.05 0.00 1.11 0.00 0.00 32.58 32.24 2abz s HIS 13 CO 0.24 0.58 1.01 0.95 -0.85 0.00 0.00 174.74 176.67 2abz s THR 14 N -2.43 2.56 0.18 1.30 -4.23 -1.26 -4.91 115.64 106.85 2abz s THR 14 Ca 0.33 -0.16 -0.13 0.00 -1.18 0.00 0.00 61.69 60.55 2abz s THR 14 Cb -0.04 -3.11 0.09 0.00 1.34 0.00 0.00 72.50 70.79 2abz s THR 14 CO 0.19 -0.12 1.77 0.25 -0.54 0.00 0.00 174.62 176.17 2abz h LEU 15 N -0.56 0.28 -0.34 4.79 6.46 -1.96 -1.78 115.31 122.19 2abz h LEU 15 Ca -0.45 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.36 2abz h LEU 15 Cb 1.30 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 2abz h LEU 15 CO 0.61 0.19 0.22 0.44 -0.62 0.00 0.00 178.44 179.28 2abz h ASP 16 N 0.43 0.38 -0.85 1.25 3.32 -1.98 0.11 116.42 119.07 2abz h ASP 16 Ca 0.24 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.35 2abz h ASP 16 Cb 0.21 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 2abz h ASP 16 CO -0.21 0.28 0.52 -0.33 -1.72 0.00 0.00 179.24 177.78 2abz h GLU 17 N 0.46 0.90 -0.29 3.56 5.08 -1.90 0.35 114.58 122.73 2abz h GLU 17 Ca 0.13 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2abz h GLU 17 Cb -0.04 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2abz h GLU 17 CO -0.03 0.60 -0.19 0.82 -1.00 0.00 0.00 179.01 179.20 2abz h ILE 18 N 0.93 1.30 -0.74 3.13 2.04 -0.77 0.55 117.51 123.95 2abz h ILE 18 Ca 0.38 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2abz h ILE 18 Cb 0.22 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2abz h ILE 18 CO -0.19 0.42 0.29 1.88 0.00 0.00 0.00 178.15 180.55 2abz h TYR 19 N 0.40 1.14 -0.61 1.37 -1.99 -0.29 -1.39 116.97 115.59 2abz h TYR 19 Ca 0.06 -0.09 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 2abz h TYR 19 Cb 0.73 -0.34 -0.03 0.00 2.00 0.00 0.00 36.73 39.10 2abz h TYR 19 CO 0.07 0.87 0.18 -0.44 -0.00 0.00 0.00 178.16 178.84 2abz h ASP 20 N 1.07 0.90 -0.72 3.88 3.32 -0.23 -2.68 116.42 121.96 2abz h ASP 20 Ca 0.25 -0.21 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2abz h ASP 20 Cb 0.22 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 2abz h ASP 20 CO -0.02 0.87 0.36 0.15 -1.72 0.00 0.00 179.24 178.89 2abz h PHE 21 N 0.88 0.65 -0.84 4.55 3.04 -0.54 -0.44 116.94 124.25 2abz h PHE 21 Ca 0.20 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.21 2abz h PHE 21 Cb 0.30 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.58 2abz h PHE 21 CO 0.02 0.24 0.53 0.52 -2.02 0.00 0.00 178.31 177.60 2abz h MET 22 N 0.62 1.00 -0.37 1.11 2.86 -0.98 -0.03 114.93 119.14 2abz h MET 22 Ca 0.35 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.82 2abz h MET 22 Cb 0.37 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2abz h MET 22 CO -0.27 0.66 -0.21 -0.44 1.06 0.00 0.00 176.91 177.72 2abz h ASP 23 N 1.03 0.82 0.20 1.22 3.32 -1.09 -1.50 116.42 120.42 2abz h ASP 23 Ca 0.34 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2abz h ASP 23 Cb 0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2abz h ASP 23 CO -0.12 1.06 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.17 2abz h LEU 24 N 0.58 -0.58 -1.11 1.55 3.38 -0.73 -1.00 115.31 117.41 2abz h LEU 24 Ca 0.08 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2abz h LEU 24 Cb 0.76 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2abz h LEU 24 CO 0.06 -0.31 0.49 0.25 0.09 0.00 0.00 178.44 179.01 2abz h LEU 25 N -0.45 0.97 -0.05 1.67 5.85 -0.98 -0.92 115.31 121.39 2abz h LEU 25 Ca 0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2abz h LEU 25 Cb 0.43 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2abz h LEU 25 CO -0.06 0.74 0.01 0.58 -0.34 0.00 0.00 178.44 179.37 2abz h VAL 26 N 1.11 1.20 -0.45 1.05 2.07 -1.20 -1.44 116.25 118.60 2abz h VAL 26 Ca 0.29 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.30 2abz h VAL 26 Cb -0.05 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2abz h VAL 26 CO -0.05 0.16 0.31 0.00 0.02 0.00 0.00 177.57 178.00 2abz h ALA 27 N 0.78 2.11 0.00 1.67 0.00 -0.68 -1.82 119.26 121.33 2abz h ALA 27 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2abz h ALA 27 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2abz h ALA 27 CO 0.00 -0.21 -0.97 0.93 0.00 0.00 0.00 179.25 178.99 2abz h GLU 28 N 0.23 0.00 -1.91 0.00 5.08 -1.08 -3.39 114.58 113.52 2abz h GLU 28 Ca 0.20 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 58.08 2abz h GLU 28 Cb 0.50 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.35 2abz h GLU 28 CO -0.04 0.22 -1.10 0.72 -1.00 0.00 0.00 179.01 177.80 2abz n HIS 29 N -2.91 0.96 0.31 4.33 8.25 -0.55 -4.98 115.22 120.62 2abz n HIS 29 Ca -0.03 -3.70 0.16 0.00 -0.26 0.00 0.00 57.72 53.89 2abz n HIS 29 Cb 0.70 -0.42 0.73 0.00 1.12 0.00 0.00 29.99 32.12 2abz n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2abz h PRO 30 N 2.99 0.00 -0.01 -0.41 0.13 -1.57 0.05 132.00 133.18 2abz h PRO 30 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2abz h PRO 30 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2abz h PRO 30 CO 0.56 0.00 -0.35 0.00 -0.23 0.00 0.00 178.00 177.98 2abz n GLN 31 N -2.73 0.67 -0.05 0.86 0.00 -1.26 -4.42 117.38 110.45 2abz n GLN 31 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 57.00 56.49 2abz n GLN 31 Cb 0.20 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 28.91 2abz n GLN 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2abz n LEU 32 N -0.80 1.60 -4.28 2.61 7.94 -0.47 -4.62 117.00 118.98 2abz n LEU 32 Ca 0.10 0.06 -0.30 0.00 -1.11 0.00 0.00 56.01 54.76 2abz n LEU 32 Cb 0.35 -0.32 -0.16 0.00 0.53 0.00 0.00 43.42 43.83 2abz n LEU 32 CO 0.28 0.39 -0.56 0.54 -1.11 0.00 0.00 177.39 176.93 2abz s VAL 33 N -2.19 1.96 0.11 1.96 0.11 -0.12 -0.59 120.40 121.63 2abz s VAL 33 Ca -0.14 -1.05 0.05 0.00 -2.93 0.00 0.00 61.98 57.91 2abz s VAL 33 Cb 0.05 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.23 2abz s VAL 33 CO 0.20 0.55 -0.13 -0.94 -3.33 0.00 0.00 175.10 171.45 2abz s SER 34 N -0.50 1.84 -0.21 3.54 1.04 -0.59 -4.50 113.70 114.33 2abz s SER 34 Ca 0.07 -0.77 -0.08 0.00 0.48 0.00 0.00 55.95 55.65 2abz s SER 34 Cb -0.10 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2abz s SER 34 CO -0.00 -0.15 0.10 -0.75 0.98 0.00 0.00 173.24 173.42 2abz s LYS 35 N -2.49 3.98 -0.10 4.02 2.20 -1.26 -0.42 119.74 125.67 2abz s LYS 35 Ca 0.06 -0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 2abz s LYS 35 Cb -0.06 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2abz s LYS 35 CO 0.02 0.15 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.52 2abz s LEU 36 N 0.73 2.71 -0.37 5.43 1.43 0.13 -4.96 118.68 123.78 2abz s LEU 36 Ca 0.05 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.68 2abz s LEU 36 Cb -0.13 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2abz s LEU 36 CO 0.02 0.23 0.53 -1.58 0.23 0.00 0.00 176.35 175.78 2abz s GLN 37 N -0.05 3.51 0.00 1.70 0.74 -1.26 -0.20 119.66 124.09 2abz s GLN 37 Ca -0.03 -0.25 0.24 0.00 0.05 0.00 0.00 55.36 55.36 2abz s GLN 37 Cb -0.14 -3.85 0.20 0.00 1.10 0.00 0.00 33.01 30.32 2abz s GLN 37 CO 0.04 -0.73 1.21 0.44 -0.55 0.00 0.00 175.29 175.70 2abz n ILE 38 N 5.51 0.00 -2.67 -2.34 -5.35 -0.19 -5.00 119.36 109.31 2abz n ILE 38 Ca -0.04 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2abz n ILE 38 Cb 0.49 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 2abz n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2abz n GLY 39 N 1.41 -1.56 3.20 3.28 0.00 -1.24 -4.78 105.19 105.50 2abz n GLY 39 Ca 0.09 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 2abz n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abz s ARG 40 N -1.42 1.72 0.95 1.61 0.52 -1.26 -0.54 118.95 120.53 2abz s ARG 40 Ca 0.00 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 54.38 2abz s ARG 40 Cb 0.00 -1.62 0.16 0.00 0.52 0.00 0.00 34.95 34.01 2abz s ARG 40 CO 0.00 0.41 1.09 -1.54 0.02 0.00 0.00 175.30 175.28 2abz s SER 41 N -0.38 2.92 0.25 0.23 1.04 0.73 -4.74 113.70 113.76 2abz s SER 41 Ca 0.05 1.66 -0.10 0.00 0.48 0.00 0.00 55.95 58.04 2abz s SER 41 Cb -0.09 -2.30 0.37 0.00 0.10 0.00 0.00 66.02 64.10 2abz s SER 41 CO -0.00 -3.01 1.59 0.22 0.98 0.00 0.00 173.24 173.02 2abz h TYR 42 N -1.80 -0.43 -0.04 5.02 3.20 -1.97 0.41 116.97 121.36 2abz h TYR 42 Ca -0.50 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2abz h TYR 42 Cb 1.29 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.88 2abz h TYR 42 CO 0.42 -0.36 0.00 0.39 -1.64 0.00 0.00 178.16 176.97 2abz n GLU 43 N -5.54 1.18 -0.38 1.82 1.02 -1.26 -4.90 120.64 112.59 2abz n GLU 43 Ca 0.12 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2abz n GLU 43 Cb 0.43 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2abz n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2abz n GLY 44 N 0.87 0.77 3.77 0.62 0.00 0.15 -5.07 105.19 106.29 2abz n GLY 44 Ca 0.14 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2abz n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abz s ARG 45 N -0.75 4.61 0.42 1.61 0.52 -1.26 -4.74 118.95 119.35 2abz s ARG 45 Ca 0.00 1.23 -0.25 0.00 -0.52 0.00 0.00 55.73 56.19 2abz s ARG 45 Cb 0.00 -3.17 -0.08 0.00 0.52 0.00 0.00 34.95 32.22 2abz s ARG 45 CO 0.00 0.51 1.24 -1.25 0.02 0.00 0.00 175.30 175.82 2abz s PRO 46 N -1.35 3.93 -0.26 3.54 0.04 -1.26 -0.19 135.00 139.45 2abz s PRO 46 Ca 0.39 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 2abz s PRO 46 Cb -0.23 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 2abz s PRO 46 CO 0.27 -0.48 0.09 0.42 0.04 0.00 0.00 177.00 177.34 2abz s ILE 47 N -1.34 4.47 -0.06 0.56 1.01 0.30 -4.81 121.20 121.32 2abz s ILE 47 Ca 0.58 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.13 2abz s ILE 47 Cb -0.35 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 2abz s ILE 47 CO 0.44 0.31 -0.15 -0.31 0.00 0.00 0.00 174.94 175.23 2abz s TYR 48 N 1.64 2.69 -0.08 3.97 2.02 -1.26 -1.02 117.35 125.31 2abz s TYR 48 Ca 0.06 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2abz s TYR 48 Cb -0.15 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 2abz s TYR 48 CO 0.05 0.10 -0.23 0.08 -1.57 0.00 0.00 175.55 173.98 2abz s VAL 49 N -0.52 2.23 -0.08 0.71 1.01 0.71 -4.39 120.40 120.07 2abz s VAL 49 Ca 0.07 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.82 2abz s VAL 49 Cb -0.12 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2abz s VAL 49 CO 0.01 0.56 0.73 -0.76 0.00 0.00 0.00 175.10 175.65 2abz s LEU 50 N 0.02 4.29 -0.20 3.92 1.43 -0.02 0.21 118.68 128.35 2abz s LEU 50 Ca -0.09 1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 54.15 2abz s LEU 50 Cb -0.15 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 2abz s LEU 50 CO 0.05 -0.17 0.04 -0.75 0.23 0.00 0.00 176.35 175.76 2abz s LYS 51 N 1.05 3.82 -0.26 1.70 2.20 0.45 -0.41 119.74 128.28 2abz s LYS 51 Ca 0.38 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.52 2abz s LYS 51 Cb -0.18 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2abz s LYS 51 CO 0.18 0.13 0.03 -0.06 -0.36 0.00 0.00 175.35 175.27 2abz s PHE 52 N 0.73 3.08 -0.07 4.03 0.40 0.14 -1.54 117.98 124.76 2abz s PHE 52 Ca 0.02 -0.97 -0.16 0.00 -0.60 0.00 0.00 56.93 55.23 2abz s PHE 52 Cb -0.14 -2.19 0.03 0.00 0.51 0.00 0.00 43.02 41.24 2abz s PHE 52 CO 0.02 -0.56 0.37 0.45 0.70 0.00 0.00 175.22 176.20 2abz s SER 53 N 1.49 -0.31 -0.17 1.36 0.15 0.24 -1.24 113.70 115.20 2abz s SER 53 Ca 0.04 0.40 0.15 0.00 0.70 0.00 0.00 55.95 57.24 2abz s SER 53 Cb -0.16 0.52 0.37 0.00 -1.71 0.00 0.00 66.02 65.04 2abz s SER 53 CO 0.00 -0.34 1.22 0.35 1.20 0.00 0.00 173.24 175.67 2abz n THR 54 N 1.84 2.09 0.00 6.45 -2.24 -1.26 -4.20 114.28 116.96 2abz n THR 54 Ca -0.18 -2.62 0.00 0.00 -2.27 0.00 0.00 64.05 58.98 2abz n THR 54 Cb 0.57 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2abz n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2abz n GLY 55 N -1.23 0.52 0.42 3.38 0.00 -1.26 -5.05 105.19 101.98 2abz n GLY 55 Ca 0.19 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 44.06 2abz n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abz n GLY 56 N 0.00 -1.68 3.09 -0.02 0.00 -1.26 -4.79 105.19 100.53 2abz n GLY 56 Ca 0.00 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 2abz n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2abz s SER 57 N -4.20 3.23 -1.38 1.61 1.04 -1.26 -4.80 113.70 107.93 2abz s SER 57 Ca 0.00 -0.73 -0.08 0.00 0.48 0.00 0.00 55.95 55.62 2abz s SER 57 Cb 0.00 -1.43 0.01 0.00 0.10 0.00 0.00 66.02 64.70 2abz s SER 57 CO 0.00 -0.04 0.38 -3.20 0.98 0.00 0.00 173.24 171.36 2abz n ASN 58 N 4.63 -1.18 -4.61 7.02 4.05 -1.26 -4.93 115.26 118.98 2abz n ASN 58 Ca -0.19 -1.14 -0.31 0.00 0.45 0.00 0.00 54.58 53.39 2abz n ASN 58 Cb 0.49 -2.42 0.18 0.00 1.23 0.00 0.00 39.78 39.26 2abz n ASN 58 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2abz n ARG 59 N -4.54 -0.77 -1.63 1.20 1.74 -1.26 -4.85 116.66 106.55 2abz n ARG 59 Ca -0.26 -0.17 -0.46 0.00 -0.77 0.00 0.00 57.85 56.19 2abz n ARG 59 Cb 0.66 -2.29 -0.03 0.00 -1.02 0.00 0.00 32.46 29.78 2abz n ARG 59 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2abz n PRO 60 N -4.08 1.62 -4.35 5.56 -0.02 -1.26 -4.53 135.00 127.94 2abz n PRO 60 Ca 0.10 0.58 -0.21 0.00 -2.02 0.00 0.00 63.50 61.94 2abz n PRO 60 Cb 0.53 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 2abz n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abz s ALA 61 N -0.26 2.08 -0.18 3.55 0.00 -0.53 -1.05 121.76 125.38 2abz s ALA 61 Ca 0.69 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 2abz s ALA 61 Cb -0.73 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 2abz s ALA 61 CO 0.52 0.21 -0.08 0.42 0.00 0.00 0.00 175.76 176.83 2abz s ILE 62 N -2.28 3.29 -0.07 0.00 1.01 -0.00 0.17 121.20 123.32 2abz s ILE 62 Ca 0.18 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 2abz s ILE 62 Cb -0.05 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2abz s ILE 62 CO 0.07 0.47 0.34 0.86 0.00 0.00 0.00 174.94 176.69 2abz s TRP 63 N 0.95 3.61 -0.17 3.97 -0.11 -0.23 -0.57 118.94 126.39 2abz s TRP 63 Ca -0.01 0.80 -0.02 0.00 1.22 0.00 0.00 56.10 58.10 2abz s TRP 63 Cb -0.15 -2.28 0.05 0.00 -1.50 0.00 0.00 33.47 29.59 2abz s TRP 63 CO 0.00 0.49 0.01 0.42 -4.62 0.00 0.00 176.95 173.25 2abz s ILE 64 N -0.46 0.69 -0.07 5.86 1.01 0.13 0.65 121.20 129.02 2abz s ILE 64 Ca 0.21 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 2abz s ILE 64 Cb -0.15 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2abz s ILE 64 CO 0.09 -0.05 0.05 1.51 0.00 0.00 0.00 174.94 176.54 2abz s ASP 65 N 1.80 5.62 0.06 3.58 1.47 0.97 -0.57 116.67 129.60 2abz s ASP 65 Ca 0.00 0.22 0.02 0.00 1.18 0.00 0.00 52.55 53.97 2abz s ASP 65 Cb -0.16 -1.65 -0.03 0.00 -0.34 0.00 0.00 42.92 40.74 2abz s ASP 65 CO -0.07 0.36 -0.08 -0.76 0.68 0.00 0.00 175.17 175.30 2abz s LEU 66 N -1.15 2.31 -0.99 2.11 1.02 -0.23 -0.15 118.68 121.60 2abz s LEU 66 Ca 0.16 -0.66 0.00 0.00 0.02 0.00 0.00 54.13 53.66 2abz s LEU 66 Cb -0.12 -0.16 0.00 0.00 0.02 0.00 0.00 46.19 45.94 2abz s LEU 66 CO 0.06 -0.26 0.00 0.61 0.02 0.00 0.00 176.35 176.78 2abz n GLY 67 N 1.12 0.33 0.32 -3.19 0.00 -1.25 -1.37 105.19 101.15 2abz n GLY 67 Ca -0.20 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.35 2abz n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2abz h ILE 68 N 0.00 1.19 -3.72 -0.61 2.10 -1.90 -3.00 117.51 111.57 2abz h ILE 68 Ca -0.25 -0.51 -0.66 0.00 1.08 0.00 0.00 64.86 64.52 2abz h ILE 68 Cb 1.04 0.43 -0.21 0.00 -1.09 0.00 0.00 36.82 36.99 2abz h ILE 68 CO 0.31 0.22 -0.56 -1.00 -1.08 0.00 0.00 178.15 176.04 2abz s HIS 69 N -5.50 3.17 0.28 2.19 3.76 -1.26 -4.55 115.29 113.38 2abz s HIS 69 Ca -0.10 -0.33 0.05 0.00 -0.15 0.00 0.00 55.06 54.53 2abz s HIS 69 Cb 0.17 -2.35 0.40 0.00 1.11 0.00 0.00 32.58 31.91 2abz s HIS 69 CO 0.78 -0.35 1.68 0.66 -0.85 0.00 0.00 174.74 176.66 2abz h SER 70 N 8.34 0.34 0.64 1.40 4.64 -1.62 -2.71 113.55 124.59 2abz h SER 70 Ca -0.34 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2abz h SER 70 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2abz h SER 70 CO 0.59 0.71 0.00 -2.11 -0.87 0.00 0.00 176.83 175.15 2abz n ARG 71 N -4.04 0.20 -1.47 4.77 1.85 -0.55 -4.10 116.66 113.33 2abz n ARG 71 Ca -0.01 0.46 -0.40 0.00 -1.00 0.00 0.00 57.85 56.90 2abz n ARG 71 Cb 0.48 -1.91 -0.02 0.00 -1.05 0.00 0.00 32.46 29.96 2abz n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2abz n GLU 72 N -2.29 3.31 0.29 2.89 1.02 -1.02 -4.73 120.64 120.10 2abz n GLU 72 Ca 0.02 -2.35 0.15 0.00 -0.02 0.00 0.00 57.16 54.96 2abz n GLU 72 Cb 0.21 -2.99 0.88 0.00 -0.02 0.00 0.00 31.44 29.51 2abz n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2abz h TRP 73 N 5.46 0.00 0.00 -0.32 4.06 -1.77 -0.79 115.95 122.59 2abz h TRP 73 Ca 0.74 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.65 2abz h TRP 73 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 2abz h TRP 73 CO 1.71 0.04 -0.20 0.97 -3.56 0.00 0.00 178.44 177.40 2abz h ILE 74 N 0.00 1.13 0.03 1.49 6.09 -1.85 -2.63 117.51 121.78 2abz h ILE 74 Ca -0.00 -0.70 -0.00 0.00 -1.37 0.00 0.00 64.86 62.79 2abz h ILE 74 Cb 0.11 1.38 0.00 0.00 0.47 0.00 0.00 36.82 38.78 2abz h ILE 74 CO 0.01 0.20 -0.02 0.71 -3.07 0.00 0.00 178.15 175.98 2abz h THR 75 N 0.00 1.22 -0.86 2.19 1.35 -1.47 -0.60 112.91 114.75 2abz h THR 75 Ca -0.00 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 2abz h THR 75 Cb 0.36 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.51 2abz h THR 75 CO 0.03 0.21 0.50 1.56 -0.25 0.00 0.00 175.52 177.57 2abz h GLN 76 N -0.41 1.18 -0.57 4.72 7.50 -1.66 0.10 115.11 125.97 2abz h GLN 76 Ca -0.00 -0.12 -0.05 0.00 0.50 0.00 0.00 58.65 58.98 2abz h GLN 76 Cb 0.38 -0.24 -0.03 0.00 0.05 0.00 0.00 27.48 27.64 2abz h GLN 76 CO 0.01 0.84 0.16 0.00 -1.50 0.00 0.00 178.83 178.35 2abz h ALA 77 N 1.27 1.22 -0.36 3.87 0.00 -1.46 -0.81 119.26 122.99 2abz h ALA 77 Ca 0.31 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2abz h ALA 77 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2abz h ALA 77 CO -0.05 0.54 -0.12 1.15 0.00 0.00 0.00 179.25 180.77 2abz h THR 78 N 0.83 1.28 -0.58 0.00 2.02 -0.61 -2.60 112.91 113.25 2abz h THR 78 Ca 0.19 -1.21 0.10 0.00 0.77 0.00 0.00 66.41 66.26 2abz h THR 78 Cb 0.26 1.31 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 2abz h THR 78 CO -0.01 0.40 0.14 1.23 0.37 0.00 0.00 175.52 177.65 2abz h GLY 79 N 0.50 0.75 0.96 2.16 0.00 -0.16 0.19 103.07 107.48 2abz h GLY 79 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2abz h GLY 79 CO 0.04 -0.08 0.02 -2.08 0.00 0.00 0.00 176.54 174.44 2abz h VAL 80 N 0.29 0.99 -0.63 4.60 2.07 -1.15 -1.19 116.25 121.22 2abz h VAL 80 Ca 0.30 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.83 2abz h VAL 80 Cb 0.42 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2abz h VAL 80 CO -0.37 0.01 0.39 -0.25 0.02 0.00 0.00 177.57 177.37 2abz h TRP 81 N 0.05 0.72 -0.22 1.57 7.01 -1.14 -2.46 115.95 121.48 2abz h TRP 81 Ca 0.02 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.06 2abz h TRP 81 Cb 0.01 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 2abz h TRP 81 CO -0.09 0.41 0.10 0.74 -2.79 0.00 0.00 178.44 176.81 2abz h PHE 82 N 0.75 0.18 -0.36 2.65 -1.00 -0.40 0.44 116.94 119.21 2abz h PHE 82 Ca 0.26 0.01 0.05 0.00 2.81 0.00 0.00 57.97 61.10 2abz h PHE 82 Cb 0.03 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 39.50 2abz h PHE 82 CO -0.05 0.10 0.08 0.00 -1.61 0.00 0.00 178.31 176.83 2abz h ALA 83 N 1.12 0.39 -0.37 2.45 0.00 -0.92 0.12 119.26 122.06 2abz h ALA 83 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2abz h ALA 83 Cb 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2abz h ALA 83 CO -0.08 -0.32 0.09 -0.22 0.00 0.00 0.00 179.25 178.73 2abz h LYS 84 N 0.21 0.58 -0.77 0.00 1.63 -1.31 -2.99 116.57 113.93 2abz h LYS 84 Ca 0.17 -0.14 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2abz h LYS 84 Cb 0.19 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.68 2abz h LYS 84 CO -0.21 0.62 0.45 -0.22 -3.45 0.00 0.00 179.45 176.63 2abz h LYS 85 N 0.44 0.78 -0.60 1.90 1.63 -0.15 -0.08 116.57 120.49 2abz h LYS 85 Ca 0.12 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.95 2abz h LYS 85 Cb 0.30 -0.18 -0.07 0.00 -0.60 0.00 0.00 32.23 31.69 2abz h LYS 85 CO 0.00 0.51 0.25 0.74 -3.45 0.00 0.00 179.45 177.50 2abz h PHE 86 N 0.80 0.44 0.00 1.91 0.04 -0.64 0.21 116.94 119.71 2abz h PHE 86 Ca 0.35 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 61.01 2abz h PHE 86 Cb 0.23 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2abz h PHE 86 CO -0.06 0.14 -0.64 1.79 -0.60 0.00 0.00 178.31 178.94 2abz h THR 87 N 0.45 1.34 -0.10 -1.55 1.35 -1.32 -1.91 112.91 111.17 2abz h THR 87 Ca 0.30 -2.29 -0.22 0.00 -0.55 0.00 0.00 66.41 63.64 2abz h THR 87 Cb 0.33 2.28 0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2abz h THR 87 CO -0.27 0.63 -0.82 -0.33 -0.25 0.00 0.00 175.52 174.48 2abz h GLU 88 N 0.00 0.67 0.00 4.72 4.39 -0.28 -3.36 114.58 120.71 2abz h GLU 88 Ca -0.01 -0.58 -0.19 0.00 0.34 0.00 0.00 59.36 58.93 2abz h GLU 88 Cb 1.23 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.98 2abz h GLU 88 CO 0.08 1.19 -1.41 -0.44 -1.16 0.00 0.00 179.01 177.28 2abz h ASP 89 N 0.44 0.00 -2.58 1.42 5.19 -0.58 -3.43 116.42 116.89 2abz h ASP 89 Ca -0.06 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.82 2abz h ASP 89 Cb 1.44 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.99 2abz h ASP 89 CO 0.16 0.65 1.08 -0.47 -3.12 0.00 0.00 179.24 177.54 2abz s TYR 90 N -2.87 2.27 0.00 4.55 5.04 -0.72 -0.51 117.35 125.11 2abz s TYR 90 Ca -0.03 0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 2abz s TYR 90 Cb 0.09 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 38.27 2abz s TYR 90 CO 0.81 -4.58 0.00 0.41 -1.34 0.00 0.00 175.55 170.85 2abz n GLY 91 N 4.16 0.88 0.89 8.97 0.00 -1.26 -4.84 105.19 113.99 2abz n GLY 91 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2abz n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2abz n GLN 92 N -2.14 0.07 -3.09 1.61 1.13 0.33 -5.00 117.38 110.30 2abz n GLN 92 Ca 0.00 0.03 -0.41 0.00 -1.94 0.00 0.00 57.00 54.69 2abz n GLN 92 Cb 0.00 -0.62 -0.06 0.00 0.11 0.00 0.00 30.24 29.66 2abz n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2abz s ASP 93 N -5.35 6.59 0.28 1.08 2.15 0.14 -4.98 116.67 116.58 2abz s ASP 93 Ca -0.05 0.70 -0.03 0.00 0.43 0.00 0.00 52.55 53.61 2abz s ASP 93 Cb 0.02 -2.35 0.39 0.00 -0.30 0.00 0.00 42.92 40.68 2abz s ASP 93 CO 0.06 -0.40 1.92 -0.65 -0.17 0.00 0.00 175.17 175.93 2abz h PRO 94 N 7.91 1.07 0.05 4.34 0.11 -1.94 0.13 132.00 143.67 2abz h PRO 94 Ca -0.26 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2abz h PRO 94 Cb 1.12 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2abz h PRO 94 CO 0.79 0.77 -0.02 0.77 -0.21 0.00 0.00 178.00 180.09 2abz h SER 95 N 1.08 -0.05 0.65 -2.05 0.02 -1.97 -1.31 113.55 109.91 2abz h SER 95 Ca 0.28 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2abz h SER 95 Cb -0.01 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2abz h SER 95 CO -0.05 0.14 -0.53 0.15 -1.14 0.00 0.00 176.83 175.40 2abz h PHE 96 N -0.25 0.00 -0.22 3.45 3.57 -1.87 -1.37 116.94 120.25 2abz h PHE 96 Ca -0.01 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2abz h PHE 96 Cb 0.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2abz h PHE 96 CO -0.01 0.53 -0.09 1.15 -2.23 0.00 0.00 178.31 177.66 2abz h THR 97 N 0.00 1.30 -0.30 4.41 2.02 -0.75 -2.26 112.91 117.33 2abz h THR 97 Ca -0.01 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.10 2abz h THR 97 Cb 1.00 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.94 2abz h THR 97 CO 0.07 0.35 -0.04 0.00 0.37 0.00 0.00 175.52 176.26 2abz h ALA 98 N 0.72 0.23 0.08 6.16 0.00 -0.99 0.30 119.26 125.75 2abz h ALA 98 Ca 0.05 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2abz h ALA 98 Cb 0.57 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2abz h ALA 98 CO 0.03 -0.44 -0.27 0.82 0.00 0.00 0.00 179.25 179.39 2abz h ILE 99 N 0.04 0.41 0.00 0.00 2.04 -1.24 -2.65 117.51 116.10 2abz h ILE 99 Ca 0.15 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 2abz h ILE 99 Cb 0.21 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2abz h ILE 99 CO -0.28 0.00 -0.22 0.25 0.00 0.00 0.00 178.15 177.90 2abz h LEU 100 N -0.45 0.00 0.00 1.44 5.85 -1.12 0.31 115.31 121.33 2abz h LEU 100 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2abz h LEU 100 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2abz h LEU 100 CO -0.18 0.22 0.00 0.47 -0.34 0.00 0.00 178.44 178.60 2abz n ASP 101 N -3.49 0.00 0.00 1.25 8.00 0.10 -3.82 116.55 118.60 2abz n ASP 101 Ca -0.01 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2abz n ASP 101 Cb 0.38 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2abz n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2abz n SER 102 N -1.50 0.39 -4.08 -2.24 7.64 -0.63 -5.03 113.62 108.17 2abz n SER 102 Ca 0.04 -0.15 -0.10 0.00 1.01 0.00 0.00 58.87 59.66 2abz n SER 102 Cb 0.19 0.38 -0.11 0.00 -1.01 0.00 0.00 64.21 63.66 2abz n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2abz s MET 103 N -0.46 0.58 0.11 1.43 -1.94 0.10 -4.32 119.30 114.80 2abz s MET 103 Ca 0.00 -0.97 0.02 0.00 -1.71 0.00 0.00 55.69 53.03 2abz s MET 103 Cb 0.00 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.72 2abz s MET 103 CO 0.00 -0.02 0.22 -0.51 -0.01 0.00 0.00 175.02 174.70 2abz s ASP 104 N -2.21 6.19 -0.09 3.03 1.01 -0.22 -4.29 116.67 120.09 2abz s ASP 104 Ca -0.02 0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.43 2abz s ASP 104 Cb -0.02 -1.84 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 2abz s ASP 104 CO -0.03 0.11 -0.19 -0.63 0.21 0.00 0.00 175.17 174.63 2abz s ILE 105 N -1.63 2.53 -0.21 0.77 1.01 -0.38 -0.82 121.20 122.48 2abz s ILE 105 Ca 0.34 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2abz s ILE 105 Cb -0.12 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.38 2abz s ILE 105 CO 0.27 0.56 -0.13 -0.36 0.00 0.00 0.00 174.94 175.28 2abz s PHE 106 N 0.00 2.94 -0.28 3.97 0.40 0.27 0.25 117.98 125.53 2abz s PHE 106 Ca -0.06 -1.59 -0.01 0.00 -0.60 0.00 0.00 56.93 54.66 2abz s PHE 106 Cb -0.15 -1.99 0.04 0.00 0.51 0.00 0.00 43.02 41.44 2abz s PHE 106 CO 0.05 -0.76 -0.03 -1.17 0.70 0.00 0.00 175.22 174.01 2abz s LEU 107 N 1.31 3.60 -0.62 -0.37 2.96 0.45 -0.69 118.68 125.32 2abz s LEU 107 Ca 0.02 -1.15 -0.15 0.00 -0.22 0.00 0.00 54.13 52.64 2abz s LEU 107 Cb -0.15 -1.68 0.15 0.00 0.50 0.00 0.00 46.19 45.02 2abz s LEU 107 CO -0.08 -0.21 0.56 -0.70 -1.32 0.00 0.00 176.35 174.60 2abz s GLU 108 N 1.26 3.12 0.16 1.98 2.12 0.27 -0.84 118.70 126.77 2abz s GLU 108 Ca -0.04 -1.94 -0.12 0.00 0.36 0.00 0.00 54.97 53.24 2abz s GLU 108 Cb -0.19 -4.30 0.03 0.00 0.26 0.00 0.00 34.13 29.93 2abz s GLU 108 CO -0.03 -1.31 1.62 0.82 -0.54 0.00 0.00 175.26 175.83 2abz h ILE 109 N 5.59 1.26 -3.14 -3.70 2.04 -1.82 -0.61 117.51 117.13 2abz h ILE 109 Ca -0.18 -1.03 -0.62 0.00 1.00 0.00 0.00 64.86 64.03 2abz h ILE 109 Cb 1.08 0.90 -0.40 0.00 -0.74 0.00 0.00 36.82 37.66 2abz h ILE 109 CO 0.94 0.37 -0.71 -0.69 0.00 0.00 0.00 178.15 178.06 2abz s VAL 110 N -5.09 1.67 0.07 1.67 1.01 -1.25 -4.03 120.40 114.45 2abz s VAL 110 Ca -0.12 -2.58 0.24 0.00 0.00 0.00 0.00 61.98 59.51 2abz s VAL 110 Cb 0.12 -2.18 0.23 0.00 0.00 0.00 0.00 36.38 34.55 2abz s VAL 110 CO 0.82 -0.83 1.78 0.74 0.00 0.00 0.00 175.10 177.62 2abz h THR 111 N 5.53 0.53 -2.36 3.92 2.02 -1.32 -3.36 112.91 117.87 2abz h THR 111 Ca -0.04 -1.19 -0.59 0.00 0.77 0.00 0.00 66.41 65.35 2abz h THR 111 Cb 0.94 1.83 -0.41 0.00 -1.74 0.00 0.00 68.15 68.77 2abz h THR 111 CO 0.53 0.23 -0.78 -3.20 0.37 0.00 0.00 175.52 172.66 2abz n ASN 112 N -3.34 2.02 0.05 4.18 5.15 -1.13 -4.84 115.26 117.35 2abz n ASN 112 Ca 0.01 -3.04 0.00 0.00 -0.60 0.00 0.00 54.58 50.95 2abz n ASN 112 Cb 0.46 -0.66 0.31 0.00 -0.53 0.00 0.00 39.78 39.36 2abz n ASN 112 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2abz h PRO 113 N 4.61 0.40 -0.08 1.20 0.13 -1.88 -1.48 132.00 134.89 2abz h PRO 113 Ca 0.17 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2abz h PRO 113 Cb 0.78 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 2abz h PRO 113 CO 0.64 0.51 0.01 -0.44 -0.23 0.00 0.00 178.00 178.49 2abz h ASP 114 N 0.37 0.14 -0.85 1.44 3.32 -1.96 -0.35 116.42 118.54 2abz h ASP 114 Ca 0.07 -0.29 0.12 0.00 0.02 0.00 0.00 57.03 56.95 2abz h ASP 114 Cb 0.42 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 2abz h ASP 114 CO 0.02 0.39 0.47 1.23 -1.72 0.00 0.00 179.24 179.64 2abz h GLY 115 N -0.12 1.34 0.79 2.75 0.00 -1.73 -0.00 103.07 106.10 2abz h GLY 115 Ca 0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2abz h GLY 115 CO 0.00 0.07 -0.09 -2.75 0.00 0.00 0.00 176.54 173.77 2abz h PHE 116 N 0.74 0.46 -0.97 5.60 3.57 -1.02 0.38 116.94 125.69 2abz h PHE 116 Ca 0.43 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.89 2abz h PHE 116 Cb 0.48 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 2abz h PHE 116 CO -0.07 0.70 0.63 0.00 -2.23 0.00 0.00 178.31 177.34 2abz h ALA 117 N 0.69 1.46 -0.28 2.41 0.00 -0.91 -2.59 119.26 120.04 2abz h ALA 117 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2abz h ALA 117 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2abz h ALA 117 CO 0.03 0.38 -0.22 0.35 0.00 0.00 0.00 179.25 179.78 2abz h PHE 118 N 1.10 0.59 0.00 0.00 3.57 -0.39 0.01 116.94 121.81 2abz h PHE 118 Ca 0.43 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2abz h PHE 118 Cb 0.23 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2abz h PHE 118 CO -0.00 0.71 -0.25 1.79 -2.23 0.00 0.00 178.31 178.33 2abz h THR 119 N 0.47 0.91 0.05 4.41 1.35 -0.56 0.15 112.91 119.69 2abz h THR 119 Ca 0.07 -0.96 -0.30 0.00 -0.55 0.00 0.00 66.41 64.68 2abz h THR 119 Cb 0.64 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 2abz h THR 119 CO 0.05 0.25 -1.63 0.45 -0.25 0.00 0.00 175.52 174.38 2abz h HIS 120 N 0.00 0.21 0.09 4.73 3.86 -1.17 -3.04 115.15 119.83 2abz h HIS 120 Ca -0.00 -0.15 -0.35 0.00 -1.16 0.00 0.00 60.37 58.71 2abz h HIS 120 Cb 0.54 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 2abz h HIS 120 CO 0.00 1.24 -1.93 -1.13 0.86 0.00 0.00 177.93 176.98 2abz n SER 121 N -3.27 1.81 0.00 2.45 3.41 -0.05 -4.89 113.62 113.09 2abz n SER 121 Ca -0.18 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2abz n SER 121 Cb 1.04 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2abz n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abz n GLN 122 N -3.37 0.00 -3.44 4.33 1.13 0.33 -5.05 117.38 111.31 2abz n GLN 122 Ca -0.28 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.56 2abz n GLN 122 Cb 1.05 -0.26 -0.11 0.00 0.11 0.00 0.00 30.24 31.03 2abz n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2abz s ASN 123 N -4.72 2.25 0.57 1.08 3.84 -0.11 -5.00 114.94 112.84 2abz s ASN 123 Ca 0.00 -1.30 0.35 0.00 0.21 0.00 0.00 52.86 52.12 2abz s ASN 123 Cb 0.00 0.16 1.44 0.00 -0.55 0.00 0.00 41.25 42.30 2abz s ASN 123 CO 0.00 -0.36 1.70 -0.09 -2.79 0.00 0.00 177.10 175.56 2abz h ARG 124 N 7.85 0.00 -0.44 0.43 9.65 -1.75 -1.35 114.38 128.77 2abz h ARG 124 Ca -0.08 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.66 2abz h ARG 124 Cb 1.04 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.53 2abz h ARG 124 CO 0.32 0.00 0.08 1.28 2.80 0.00 0.00 179.97 184.45 2abz n LEU 125 N -3.86 4.63 -4.73 3.80 4.77 -1.26 -4.49 117.00 115.86 2abz n LEU 125 Ca 0.24 -3.37 -0.41 0.00 -0.03 0.00 0.00 56.01 52.44 2abz n LEU 125 Cb 1.28 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2abz n LEU 125 CO 0.35 0.93 0.89 0.86 -1.33 0.00 0.00 177.39 179.09 2abz s TRP 126 N -3.05 3.43 -0.20 -1.77 -0.11 -0.51 -4.88 118.94 111.85 2abz s TRP 126 Ca 0.47 1.39 -0.04 0.00 1.22 0.00 0.00 56.10 59.14 2abz s TRP 126 Cb 0.39 -3.43 -0.11 0.00 -1.50 0.00 0.00 33.47 28.82 2abz s TRP 126 CO 0.07 -1.25 -0.21 -2.13 -4.62 0.00 0.00 176.95 168.81 2abz n ARG 127 N 2.81 0.46 -2.07 5.86 0.63 -1.26 -1.47 116.66 121.62 2abz n ARG 127 Ca 0.05 0.15 -0.29 0.00 -0.92 0.00 0.00 57.85 56.84 2abz n ARG 127 Cb 0.45 -1.32 0.18 0.00 0.45 0.00 0.00 32.46 32.21 2abz n ARG 127 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2abz s LYS 128 N -2.38 0.76 0.74 -0.14 1.02 -1.26 -2.74 119.74 115.73 2abz s LYS 128 Ca -0.27 -0.60 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 2abz s LYS 128 Cb 0.09 -1.94 0.19 0.00 -0.52 0.00 0.00 37.83 35.64 2abz s LYS 128 CO 0.41 -2.28 0.59 0.25 -0.92 0.00 0.00 175.35 173.41 2abz n THR 129 N -3.61 0.00 -1.20 2.17 -2.24 0.17 -4.37 114.28 105.20 2abz n THR 129 Ca 0.16 -0.20 0.09 0.00 -2.27 0.00 0.00 64.05 61.82 2abz n THR 129 Cb 0.60 -0.98 0.16 0.00 -2.10 0.00 0.00 70.33 68.01 2abz n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2abz n ARG 130 N -3.63 1.45 -2.04 -0.78 5.12 -1.26 -4.05 116.66 111.46 2abz n ARG 130 Ca 0.08 -2.78 -0.34 0.00 -1.93 0.00 0.00 57.85 52.89 2abz n ARG 130 Cb 0.34 -1.55 0.02 0.00 -1.16 0.00 0.00 32.46 30.11 2abz n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2abz s SER 131 N -2.91 5.52 -0.11 0.55 1.04 -1.26 -4.65 113.70 111.88 2abz s SER 131 Ca 0.34 2.04 0.15 0.00 0.48 0.00 0.00 55.95 58.95 2abz s SER 131 Cb 0.31 -2.56 0.32 0.00 0.10 0.00 0.00 66.02 64.19 2abz s SER 131 CO 0.01 -1.35 1.16 1.33 0.98 0.00 0.00 173.24 175.36 2abz n VAL 132 N -1.84 1.29 0.00 5.02 0.24 -1.26 -0.43 118.33 121.35 2abz n VAL 132 Ca 0.11 -1.98 0.00 0.00 -2.04 0.00 0.00 64.34 60.43 2abz n VAL 132 Cb 0.52 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2abz n VAL 132 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2abz n THR 133 N -0.67 0.00 -0.02 3.34 -1.04 -1.26 -5.04 114.28 109.58 2abz n THR 133 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2abz n THR 133 Cb 0.78 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 2abz n THR 133 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2abz n SER 136 N -0.14 0.00 -0.18 8.00 3.41 -1.26 -5.08 113.62 118.38 2abz n SER 136 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2abz n SER 136 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2abz n SER 136 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2abz h LEU 137 N 0.00 0.81 -7.47 1.04 3.38 -2.01 -3.40 115.31 107.67 2abz h LEU 137 Ca 0.00 -0.27 -0.65 0.00 0.09 0.00 0.00 57.88 57.05 2abz h LEU 137 Cb 0.00 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 40.13 2abz h LEU 137 CO 0.00 0.88 -0.64 0.00 0.09 0.00 0.00 178.44 178.77 2abz s VAL 139 N 0.02 3.91 0.00 0.00 1.01 -1.26 -4.71 120.40 119.37 2abz s VAL 139 Ca 0.15 1.90 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2abz s VAL 139 Cb -0.24 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2abz s VAL 139 CO -0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2abz n GLY 140 N 1.32 -0.45 3.33 4.51 0.00 0.43 -4.93 105.19 109.40 2abz n GLY 140 Ca -0.01 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 2abz n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2abz s VAL 141 N -2.86 2.03 -0.51 1.61 1.01 -1.26 -4.85 120.40 115.57 2abz s VAL 141 Ca 0.00 -1.52 -0.28 0.00 0.00 0.00 0.00 61.98 60.18 2abz s VAL 141 Cb 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2abz s VAL 141 CO 0.00 0.16 1.51 -0.62 0.00 0.00 0.00 175.10 176.15 2abz s ASP 142 N -1.65 6.04 0.57 3.32 -1.08 0.33 -0.65 116.67 123.56 2abz s ASP 142 Ca 0.11 0.52 0.38 0.00 -0.52 0.00 0.00 52.55 53.04 2abz s ASP 142 Cb -0.10 -2.54 1.99 0.00 -1.46 0.00 0.00 42.92 40.81 2abz s ASP 142 CO 0.04 -1.73 2.16 0.00 0.52 0.00 0.00 175.17 176.16 2abz h ALA 143 N 11.64 1.00 -0.59 3.66 0.00 -1.86 -0.13 119.26 132.99 2abz h ALA 143 Ca -0.28 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2abz h ALA 143 Cb 1.11 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2abz h ALA 143 CO 1.15 0.00 0.13 -1.71 0.00 0.00 0.00 179.25 178.82 2abz n ASN 144 N -2.91 4.86 0.00 0.00 5.15 -1.26 -3.58 115.26 117.52 2abz n ASN 144 Ca -0.02 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 2abz n ASN 144 Cb 0.11 -0.70 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 2abz n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2abz n ARG 145 N 0.22 0.28 0.00 1.20 5.12 -0.07 -3.74 116.66 119.66 2abz n ARG 145 Ca 0.31 -0.58 0.12 0.00 -1.93 0.00 0.00 57.85 55.77 2abz n ARG 145 Cb 1.19 -0.79 0.15 0.00 -1.16 0.00 0.00 32.46 31.86 2abz n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2abz n ASN 146 N -0.11 1.35 -4.81 0.55 4.05 -0.99 -4.40 115.26 110.90 2abz n ASN 146 Ca 0.00 -1.08 -0.33 0.00 0.45 0.00 0.00 54.58 53.62 2abz n ASN 146 Cb 0.20 0.40 -0.04 0.00 1.23 0.00 0.00 39.78 41.56 2abz n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2abz s TRP 147 N -2.61 3.16 -1.39 1.20 0.52 0.47 -0.55 118.94 119.73 2abz s TRP 147 Ca 0.18 1.57 -0.14 0.00 0.02 0.00 0.00 56.10 57.73 2abz s TRP 147 Cb 0.18 -2.95 0.07 0.00 -1.15 0.00 0.00 33.47 29.62 2abz s TRP 147 CO 0.61 -0.56 2.05 -3.47 0.02 0.00 0.00 176.95 175.59 2abz n ASP 148 N -1.04 4.32 -3.24 2.95 2.03 -1.26 -4.29 116.55 116.01 2abz n ASP 148 Ca 0.08 -2.90 -0.04 0.00 0.52 0.00 0.00 54.79 52.45 2abz n ASP 148 Cb 0.53 -1.65 -0.03 0.00 -0.72 0.00 0.00 41.12 39.25 2abz n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2abz s ALA 149 N 2.94 -1.71 -1.64 -1.67 0.00 -1.26 -4.81 121.76 113.61 2abz s ALA 149 Ca 0.47 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2abz s ALA 149 Cb 0.11 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2abz s ALA 149 CO -0.04 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2abz n GLY 150 N 5.26 0.10 3.67 0.00 0.00 -1.26 -0.54 105.19 112.41 2abz n GLY 150 Ca 0.04 -0.12 -0.47 0.00 0.00 0.00 0.00 46.02 45.46 2abz n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abz n PHE 151 N -3.67 2.26 0.00 1.61 7.35 -1.26 -1.93 117.46 121.82 2abz n PHE 151 Ca -0.21 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2abz n PHE 151 Cb 0.65 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.92 2abz n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2abz n GLY 152 N 3.60 3.02 3.67 7.13 0.00 -1.26 -4.97 105.19 116.37 2abz n GLY 152 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2abz n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abz s LYS 153 N -0.74 -0.14 0.33 1.61 -0.14 -0.81 -4.82 119.74 115.04 2abz s LYS 153 Ca 0.00 0.22 -0.26 0.00 -1.36 0.00 0.00 55.97 54.57 2abz s LYS 153 Cb 0.00 -1.70 -0.14 0.00 -1.68 0.00 0.00 37.83 34.32 2abz s LYS 153 CO 0.00 -3.05 0.76 0.00 -0.76 0.00 0.00 175.35 172.30 2abz n ALA 154 N -4.34 -1.11 -0.25 5.17 0.00 -1.26 -2.78 120.51 115.94 2abz n ALA 154 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2abz n ALA 154 Cb 0.58 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2abz n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abz n GLY 155 N 1.55 0.85 3.11 0.00 0.00 -1.26 -3.82 105.19 105.62 2abz n GLY 155 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2abz n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abz s ALA 156 N -2.05 -0.29 -0.09 4.61 0.00 -1.12 -3.26 121.76 119.56 2abz s ALA 156 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 2abz s ALA 156 Cb 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2abz s ALA 156 CO 0.00 -0.22 0.11 0.45 0.00 0.00 0.00 175.76 176.10 2abz s SER 157 N -1.47 6.10 0.00 0.00 0.15 -0.09 -4.87 113.70 113.52 2abz s SER 157 Ca -0.14 0.36 0.18 0.00 0.70 0.00 0.00 55.95 57.06 2abz s SER 157 Cb -0.07 -1.91 0.76 0.00 -1.71 0.00 0.00 66.02 63.09 2abz s SER 157 CO 0.01 0.37 1.53 -1.54 1.20 0.00 0.00 173.24 174.82 2abz n SER 158 N 1.82 1.17 -4.55 5.45 3.41 -1.26 -1.59 113.62 118.07 2abz n SER 158 Ca -0.18 -1.68 -0.37 0.00 -0.26 0.00 0.00 58.87 56.38 2abz n SER 158 Cb 0.54 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 2abz n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2abz s SER 159 N -1.48 5.61 0.55 4.04 0.15 -1.26 -4.98 113.70 116.33 2abz s SER 159 Ca 0.29 -0.06 0.26 0.00 0.70 0.00 0.00 55.95 57.13 2abz s SER 159 Cb 0.15 -2.01 1.46 0.00 -1.71 0.00 0.00 66.02 63.91 2abz s SER 159 CO 0.23 0.01 2.03 -0.65 1.20 0.00 0.00 173.24 176.05 2abz h PRO 160 N 7.95 0.00 -0.00 5.44 0.11 -1.91 -2.21 132.00 141.38 2abz h PRO 160 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2abz h PRO 160 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2abz h PRO 160 CO 0.60 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.29 2abz s SER 162 N -2.81 6.28 0.40 0.00 1.04 -0.83 -4.99 113.70 112.79 2abz s SER 162 Ca 0.19 0.29 0.27 0.00 0.48 0.00 0.00 55.95 57.18 2abz s SER 162 Cb 0.19 -1.93 0.90 0.00 0.10 0.00 0.00 66.02 65.28 2abz s SER 162 CO 0.53 -0.23 1.79 -0.33 0.98 0.00 0.00 173.24 175.98 2abz h GLU 163 N 0.90 0.00 -0.47 4.02 4.39 -1.89 -3.07 114.58 118.46 2abz h GLU 163 Ca -0.50 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.03 2abz h GLU 163 Cb 1.22 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.78 2abz h GLU 163 CO 0.61 0.00 0.09 0.25 -1.16 0.00 0.00 179.01 178.80 2abz n THR 164 N -2.78 2.62 -1.65 1.13 -2.24 -1.26 -4.40 114.28 105.71 2abz n THR 164 Ca 0.03 -2.17 -0.50 0.00 -2.27 0.00 0.00 64.05 59.14 2abz n THR 164 Cb 0.38 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 2abz n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2abz n TYR 165 N -0.74 2.15 0.58 4.78 9.36 -1.16 -0.91 117.16 131.23 2abz n TYR 165 Ca 0.34 0.12 0.13 0.00 3.32 0.00 0.00 57.90 61.80 2abz n TYR 165 Cb 1.13 -2.62 0.44 0.00 -0.63 0.00 0.00 39.34 37.66 2abz n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2abz n HIS 166 N 7.27 0.84 -0.18 2.98 1.44 -0.62 -0.51 115.22 126.44 2abz n HIS 166 Ca 0.27 0.27 0.00 0.00 -2.01 0.00 0.00 57.72 56.24 2abz n HIS 166 Cb 0.27 -0.93 0.00 0.00 0.12 0.00 0.00 29.99 29.44 2abz n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2abz n GLY 167 N 0.96 -3.17 0.11 -1.39 0.00 -1.26 -4.34 105.19 96.10 2abz n GLY 167 Ca 0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 2abz n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abz h LYS 168 N 0.00 0.03 -2.55 1.61 1.57 -1.97 -3.47 116.57 111.79 2abz h LYS 168 Ca 0.00 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2abz h LYS 168 Cb 0.00 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 2abz h LYS 168 CO 0.00 0.79 0.39 1.52 -0.57 0.00 0.00 179.45 181.58 2abz s TYR 169 N -3.27 -0.39 0.24 -1.35 -0.85 -1.26 -5.10 117.35 105.37 2abz s TYR 169 Ca -0.01 0.21 -0.31 0.00 -0.52 0.00 0.00 57.07 56.44 2abz s TYR 169 Cb 0.11 0.56 -0.11 0.00 0.38 0.00 0.00 41.96 42.91 2abz s TYR 169 CO 0.79 -0.69 1.56 0.00 -1.52 0.00 0.00 175.55 175.69 2abz s ALA 170 N -3.37 3.74 -0.14 9.51 0.00 -1.26 -2.17 121.76 128.08 2abz s ALA 170 Ca 0.04 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2abz s ALA 170 Cb -0.01 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2abz s ALA 170 CO -0.09 -0.86 0.00 0.09 0.00 0.00 0.00 175.76 174.90 2abz n ASN 171 N 2.85 -3.60 0.26 0.00 5.03 0.29 -4.91 115.26 115.18 2abz n ASN 171 Ca 0.10 0.03 0.09 0.00 0.87 0.00 0.00 54.58 55.67 2abz n ASN 171 Cb 0.38 -1.21 0.65 0.00 -1.02 0.00 0.00 39.78 38.58 2abz n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2abz h SER 172 N 0.00 0.00 -3.39 6.41 4.64 -1.69 -3.39 113.55 116.13 2abz h SER 172 Ca -0.03 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.69 2abz h SER 172 Cb 0.23 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.22 2abz h SER 172 CO 0.04 0.05 0.30 -1.61 -0.87 0.00 0.00 176.83 174.74 2abz s GLU 173 N -4.87 4.13 0.49 4.77 0.41 -1.26 -4.92 118.70 117.45 2abz s GLU 173 Ca -0.05 0.71 0.20 0.00 -0.41 0.00 0.00 54.97 55.42 2abz s GLU 173 Cb 0.16 -3.65 1.23 0.00 -1.78 0.00 0.00 34.13 30.09 2abz s GLU 173 CO 0.66 -0.47 1.99 -0.24 -0.49 0.00 0.00 175.26 176.70 2abz h VAL 174 N 5.43 0.81 -0.41 2.63 3.04 -1.90 0.75 116.25 126.60 2abz h VAL 174 Ca -0.25 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.36 2abz h VAL 174 Cb 1.11 0.61 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2abz h VAL 174 CO 0.82 0.03 0.19 -0.33 -1.01 0.00 0.00 177.57 177.27 2abz h GLU 175 N 0.18 0.58 0.00 4.17 3.07 -1.88 0.18 114.58 120.87 2abz h GLU 175 Ca 0.26 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 2abz h GLU 175 Cb 0.78 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 2abz h GLU 175 CO -0.04 0.46 -0.52 0.28 -1.40 0.00 0.00 179.01 177.79 2abz h VAL 176 N 0.58 1.37 -0.87 3.13 2.07 -1.36 -3.32 116.25 117.86 2abz h VAL 176 Ca 0.15 -2.23 0.15 0.00 0.82 0.00 0.00 66.70 65.59 2abz h VAL 176 Cb 0.08 2.79 -0.10 0.00 -1.52 0.00 0.00 31.29 32.55 2abz h VAL 176 CO -0.02 0.46 0.46 0.50 0.02 0.00 0.00 177.57 178.99 2abz h LYS 177 N -1.00 0.62 -0.68 1.57 3.64 -0.82 -0.62 116.57 119.28 2abz h LYS 177 Ca -0.14 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2abz h LYS 177 Cb 1.09 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 2abz h LYS 177 CO -0.09 0.41 0.36 0.77 -2.27 0.00 0.00 179.45 178.64 2abz h SER 178 N 0.64 0.51 -0.12 4.20 0.02 -0.80 0.13 113.55 118.12 2abz h SER 178 Ca 0.48 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.43 2abz h SER 178 Cb 0.68 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 2abz h SER 178 CO -0.37 0.31 -0.09 0.40 -1.14 0.00 0.00 176.83 175.94 2abz h ILE 179 N 0.64 1.34 -0.09 3.27 2.04 -1.40 -1.73 117.51 121.58 2abz h ILE 179 Ca 0.32 -1.19 0.04 0.00 1.00 0.00 0.00 64.86 65.03 2abz h ILE 179 Cb 0.26 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2abz h ILE 179 CO -0.22 0.34 -0.40 0.58 0.00 0.00 0.00 178.15 178.45 2abz h VAL 180 N -0.09 0.17 -0.94 1.67 2.07 -0.80 0.93 116.25 119.26 2abz h VAL 180 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2abz h VAL 180 Cb 0.59 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2abz h VAL 180 CO 0.02 0.00 0.61 0.44 0.02 0.00 0.00 177.57 178.67 2abz h ASP 181 N -0.50 1.03 -0.20 0.57 3.32 -0.79 -1.14 116.42 118.71 2abz h ASP 181 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2abz h ASP 181 Cb 0.62 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2abz h ASP 181 CO -0.36 0.72 0.06 0.15 -1.72 0.00 0.00 179.24 178.08 2abz h PHE 182 N 1.21 0.32 -0.41 4.55 3.57 -0.76 -1.19 116.94 124.23 2abz h PHE 182 Ca 0.37 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.68 2abz h PHE 182 Cb -0.04 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2abz h PHE 182 CO -0.01 0.41 -0.35 0.28 -2.23 0.00 0.00 178.31 176.41 2abz h VAL 183 N 0.14 1.27 -0.08 1.41 2.07 -0.54 -1.01 116.25 119.51 2abz h VAL 183 Ca 0.06 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 2abz h VAL 183 Cb 0.24 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2abz h VAL 183 CO -0.00 0.51 -0.00 0.11 0.02 0.00 0.00 177.57 178.21 2abz h LYS 184 N 0.79 0.14 -0.90 1.57 1.57 -1.23 -0.32 116.57 118.19 2abz h LYS 184 Ca 0.07 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2abz h LYS 184 Cb 0.94 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.18 2abz h LYS 184 CO 0.09 0.42 0.59 -0.44 -0.57 0.00 0.00 179.45 179.53 2abz h ASP 185 N -0.16 0.87 0.15 0.86 3.32 -1.22 -2.77 116.42 117.47 2abz h ASP 185 Ca 0.02 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2abz h ASP 185 Cb 0.36 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2abz h ASP 185 CO 0.00 0.54 -0.07 -0.74 -1.72 0.00 0.00 179.24 177.26 2abz h HIS 186 N 0.98 -0.18 0.00 4.55 2.76 -1.03 -3.47 115.15 118.76 2abz h HIS 186 Ca 0.40 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 2abz h HIS 186 Cb 0.27 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2abz h HIS 186 CO -0.00 0.13 0.00 0.41 -1.30 0.00 0.00 177.93 177.17 2abz n GLY 187 N -0.32 2.00 0.72 5.26 0.00 -0.14 -4.83 105.19 107.87 2abz n GLY 187 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2abz n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2abz n ASN 188 N 0.00 1.56 -4.72 1.61 5.15 -1.26 -5.03 115.26 112.58 2abz n ASN 188 Ca 0.00 -3.30 -0.42 0.00 -0.60 0.00 0.00 54.58 50.26 2abz n ASN 188 Cb 0.00 -0.45 -0.03 0.00 -0.53 0.00 0.00 39.78 38.77 2abz n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2abz s PHE 189 N -2.35 3.58 -0.17 1.20 0.08 -1.26 -1.45 117.98 117.62 2abz s PHE 189 Ca 0.35 1.54 0.15 0.00 0.12 0.00 0.00 56.93 59.08 2abz s PHE 189 Cb 0.34 -3.25 -0.21 0.00 -0.57 0.00 0.00 43.02 39.34 2abz s PHE 189 CO -0.07 -0.56 0.06 1.17 -0.10 0.00 0.00 175.22 175.71 2abz n LYS 190 N 3.67 1.25 -4.20 0.44 3.00 0.13 -4.71 118.16 117.74 2abz n LYS 190 Ca 0.07 -0.01 -0.17 0.00 -0.00 0.00 0.00 58.31 58.19 2abz n LYS 190 Cb 0.49 -1.43 -0.11 0.00 0.00 0.00 0.00 35.03 33.97 2abz n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2abz s ALA 191 N -2.41 1.28 -0.22 3.14 0.00 -1.13 -3.04 121.76 119.39 2abz s ALA 191 Ca -0.09 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 2abz s ALA 191 Cb 0.05 -0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.20 2abz s ALA 191 CO 0.69 0.10 0.21 0.12 0.00 0.00 0.00 175.76 176.88 2abz s PHE 192 N -1.82 -0.22 -0.20 0.00 2.19 -0.51 -1.07 117.98 116.35 2abz s PHE 192 Ca 0.03 0.03 -0.02 0.00 0.33 0.00 0.00 56.93 57.30 2abz s PHE 192 Cb -0.07 -0.45 -0.00 0.00 -1.31 0.00 0.00 43.02 41.19 2abz s PHE 192 CO 0.02 -0.66 -0.08 -0.51 1.83 0.00 0.00 175.22 175.81 2abz s LEU 193 N 2.30 2.73 -0.18 6.12 1.43 0.21 -1.65 118.68 129.64 2abz s LEU 193 Ca 0.07 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 2abz s LEU 193 Cb -0.16 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2abz s LEU 193 CO -0.17 0.02 0.06 -0.44 0.23 0.00 0.00 176.35 176.05 2abz s SER 194 N 1.25 5.62 -0.18 2.29 0.01 -0.23 -0.02 113.70 122.44 2abz s SER 194 Ca 0.03 0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.37 2abz s SER 194 Cb -0.14 -1.94 -0.00 0.00 0.21 0.00 0.00 66.02 64.14 2abz s SER 194 CO -0.04 0.19 -0.11 -0.63 0.41 0.00 0.00 173.24 173.06 2abz s ILE 195 N 0.27 2.93 0.33 1.44 -1.09 0.79 -0.69 121.20 125.18 2abz s ILE 195 Ca 0.04 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 57.82 2abz s ILE 195 Cb -0.12 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.44 2abz s ILE 195 CO 0.00 0.49 0.10 -1.00 -1.23 0.00 0.00 174.94 173.30 2abz s HIS 196 N 1.02 1.77 0.04 3.97 3.76 0.32 -3.77 115.29 122.39 2abz s HIS 196 Ca -0.01 -1.15 -0.06 0.00 -0.15 0.00 0.00 55.06 53.68 2abz s HIS 196 Cb -0.15 -1.11 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 2abz s HIS 196 CO -0.02 -0.23 0.12 -1.54 -0.85 0.00 0.00 174.74 172.23 2abz s SER 197 N -3.47 0.16 0.34 1.40 1.04 -1.26 -0.43 113.70 111.47 2abz s SER 197 Ca 0.33 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.26 2abz s SER 197 Cb 0.06 0.25 -0.06 0.00 0.10 0.00 0.00 66.02 66.38 2abz s SER 197 CO 0.15 -0.54 0.07 -0.72 0.98 0.00 0.00 173.24 173.18 2abz s TYR 198 N -2.78 1.90 0.00 5.02 1.13 -1.26 -4.85 117.35 116.51 2abz s TYR 198 Ca -0.03 -1.03 0.00 0.00 -1.41 0.00 0.00 57.07 54.60 2abz s TYR 198 Cb -0.00 -1.24 0.00 0.00 -1.10 0.00 0.00 41.96 39.62 2abz s TYR 198 CO -0.05 -0.07 0.00 0.43 -2.51 0.00 0.00 175.55 173.35 2abz n SER 199 N -0.77 0.00 -2.36 -0.18 7.64 -0.26 -4.84 113.62 112.85 2abz n SER 199 Ca -0.03 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.81 2abz n SER 199 Cb 0.66 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.88 2abz n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2abz n GLN 200 N 0.00 -0.96 -4.14 1.43 6.02 -0.53 -4.62 117.38 114.57 2abz n GLN 200 Ca 0.00 0.67 -0.15 0.00 -0.01 0.00 0.00 57.00 57.51 2abz n GLN 200 Cb 0.00 -3.71 -0.11 0.00 1.02 0.00 0.00 30.24 27.44 2abz n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2abz s LEU 201 N -3.74 2.33 -0.15 1.08 1.43 -0.31 -2.23 118.68 117.08 2abz s LEU 201 Ca 0.14 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2abz s LEU 201 Cb -0.02 -0.33 0.03 0.00 0.03 0.00 0.00 46.19 45.90 2abz s LEU 201 CO 0.38 -0.19 -0.13 -0.22 0.23 0.00 0.00 176.35 176.42 2abz s LEU 202 N -1.99 1.70 0.05 1.79 2.96 0.18 -0.69 118.68 122.68 2abz s LEU 202 Ca -0.01 -0.52 0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2abz s LEU 202 Cb -0.07 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 2abz s LEU 202 CO 0.01 -0.08 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.96 2abz s LEU 203 N 1.51 2.33 0.36 -0.68 1.43 0.10 -2.56 118.68 121.17 2abz s LEU 203 Ca 0.04 -0.54 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 2abz s LEU 203 Cb -0.13 -1.37 -0.07 0.00 0.03 0.00 0.00 46.19 44.65 2abz s LEU 203 CO -0.10 0.26 -0.01 -0.72 0.23 0.00 0.00 176.35 176.00 2abz s TYR 204 N -0.85 2.32 0.92 0.29 -0.85 -0.92 -0.29 117.35 117.96 2abz s TYR 204 Ca 0.13 -0.69 -0.11 0.00 -0.52 0.00 0.00 57.07 55.88 2abz s TYR 204 Cb -0.10 -1.51 0.15 0.00 0.38 0.00 0.00 41.96 40.87 2abz s TYR 204 CO 0.03 0.37 1.12 -2.14 -1.52 0.00 0.00 175.55 173.41 2abz s PRO 205 N -3.73 0.99 0.23 -3.49 0.02 -1.26 -0.68 135.00 127.08 2abz s PRO 205 Ca 0.34 1.33 0.06 0.00 0.02 0.00 0.00 61.00 62.75 2abz s PRO 205 Cb 0.07 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.82 2abz s PRO 205 CO 0.16 -2.58 0.19 0.71 -0.33 0.00 0.00 177.00 175.16 2abz s TYR 206 N -2.69 3.14 -0.11 6.54 2.02 -1.26 -4.57 117.35 120.41 2abz s TYR 206 Ca 0.66 -0.08 0.16 0.00 -0.37 0.00 0.00 57.07 57.44 2abz s TYR 206 Cb -0.22 -1.44 -0.22 0.00 -0.40 0.00 0.00 41.96 39.68 2abz s TYR 206 CO 0.58 0.52 0.50 0.41 -1.57 0.00 0.00 175.55 175.99 2abz n GLY 207 N -0.96 -1.05 0.16 0.71 0.00 -1.26 -1.76 105.19 101.03 2abz n GLY 207 Ca -0.08 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2abz n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2abz h TYR 208 N 0.00 0.00 -3.81 1.61 -0.00 -1.80 -1.47 116.97 111.50 2abz h TYR 208 Ca -0.32 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.24 2abz h TYR 208 Cb 1.93 0.00 -0.21 0.00 -0.00 0.00 0.00 36.73 38.45 2abz h TYR 208 CO 0.00 0.01 -0.62 -0.08 -0.00 0.00 0.00 178.16 177.46 2abz s THR 209 N -3.30 0.10 -1.30 -0.90 -1.32 -1.26 -4.82 115.64 102.84 2abz s THR 209 Ca 0.03 -0.83 0.29 0.00 -1.21 0.00 0.00 61.69 59.97 2abz s THR 209 Cb 0.08 -0.33 0.40 0.00 -1.51 0.00 0.00 72.50 71.14 2abz s THR 209 CO 0.74 -0.46 1.96 0.35 -2.21 0.00 0.00 174.62 175.00 2abz n THR 210 N 1.54 0.00 -1.74 5.08 -2.24 -1.26 -4.50 114.28 111.16 2abz n THR 210 Ca -0.24 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2abz n THR 210 Cb 0.55 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 2abz n THR 210 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2abz s GLN 211 N -2.71 4.11 0.21 -0.78 -1.52 -1.26 -4.98 119.66 112.73 2abz s GLN 211 Ca 0.23 2.61 -0.30 0.00 -1.95 0.00 0.00 55.36 55.96 2abz s GLN 211 Cb 0.20 -3.04 -0.08 0.00 -0.22 0.00 0.00 33.01 29.87 2abz s GLN 211 CO 0.50 -0.70 1.04 -1.12 -0.25 0.00 0.00 175.29 174.76 2abz s SER 212 N 0.77 7.39 0.47 5.90 0.01 -1.26 -4.51 113.70 122.47 2abz s SER 212 Ca 0.68 2.07 -0.23 0.00 1.31 0.00 0.00 55.95 59.78 2abz s SER 212 Cb -0.49 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.06 2abz s SER 212 CO 0.42 -0.09 1.18 0.27 0.41 0.00 0.00 173.24 175.43 2abz s ILE 213 N -0.68 3.02 0.60 1.44 -4.36 -1.26 -4.92 121.20 115.04 2abz s ILE 213 Ca 0.46 0.76 0.31 0.00 -0.26 0.00 0.00 60.65 61.92 2abz s ILE 213 Cb -0.28 -3.38 0.37 0.00 1.25 0.00 0.00 42.46 40.41 2abz s ILE 213 CO 0.35 -0.02 2.16 1.55 0.24 0.00 0.00 174.94 179.22 2abz h PRO 214 N 1.94 0.00 -0.83 0.37 0.13 -1.99 -2.35 132.00 129.27 2abz h PRO 214 Ca -0.50 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.30 2abz h PRO 214 Cb 1.25 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.18 2abz h PRO 214 CO 0.60 0.00 0.41 -0.25 -0.23 0.00 0.00 178.00 178.53 2abz n ASP 215 N -3.66 4.31 -0.09 1.44 8.00 -1.26 -4.71 116.55 120.57 2abz n ASP 215 Ca -0.00 -3.40 -0.06 0.00 0.71 0.00 0.00 54.79 52.03 2abz n ASP 215 Cb 0.24 -0.78 0.01 0.00 -0.02 0.00 0.00 41.12 40.57 2abz n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2abz h LYS 216 N 1.93 0.13 -0.17 -1.24 3.64 -1.80 -1.03 116.57 118.03 2abz h LYS 216 Ca 0.41 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.79 2abz h LYS 216 Cb 2.53 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.31 2abz h LYS 216 CO 0.87 0.09 0.09 1.15 -2.27 0.00 0.00 179.45 179.39 2abz h THR 217 N 0.14 1.01 -0.08 1.00 2.02 -1.87 0.89 112.91 116.02 2abz h THR 217 Ca 0.16 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2abz h THR 217 Cb 0.20 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2abz h THR 217 CO -0.24 0.04 0.03 -0.08 0.37 0.00 0.00 175.52 175.63 2abz h GLU 218 N 0.20 0.13 -0.48 6.66 4.81 -1.87 -0.70 114.58 123.31 2abz h GLU 218 Ca 0.07 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2abz h GLU 218 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2abz h GLU 218 CO -0.04 0.28 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.44 2abz h LEU 219 N -0.06 0.79 -1.02 1.64 3.38 -1.06 0.13 115.31 119.10 2abz h LEU 219 Ca 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2abz h LEU 219 Cb 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2abz h LEU 219 CO -0.00 0.86 0.36 -1.13 0.09 0.00 0.00 178.44 178.62 2abz h ASN 220 N 0.76 0.95 -0.28 -0.43 -0.73 -0.78 0.50 115.58 115.58 2abz h ASN 220 Ca 0.14 -0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.14 2abz h ASN 220 Cb 0.48 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 2abz h ASN 220 CO 0.02 0.80 -0.09 -0.61 -0.37 0.00 0.00 177.43 177.18 2abz h GLN 221 N 1.05 0.55 -0.76 6.67 -0.00 -0.17 -1.04 115.11 121.40 2abz h GLN 221 Ca 0.26 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2abz h GLN 221 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.52 2abz h GLN 221 CO -0.03 0.77 0.48 0.28 0.00 0.00 0.00 178.83 180.32 2abz h VAL 222 N 0.30 1.21 -0.33 2.39 2.07 -0.59 -1.99 116.25 119.30 2abz h VAL 222 Ca 0.07 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2abz h VAL 222 Cb 0.58 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2abz h VAL 222 CO 0.03 0.21 0.03 0.00 0.02 0.00 0.00 177.57 177.86 2abz h ALA 223 N 1.26 0.44 -0.30 1.67 0.00 -0.85 -0.34 119.26 121.13 2abz h ALA 223 Ca 0.27 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2abz h ALA 223 Cb -0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2abz h ALA 223 CO -0.06 0.16 -0.10 -0.22 0.00 0.00 0.00 179.25 179.04 2abz h LYS 224 N 0.38 -0.03 -0.38 0.00 3.64 -1.04 -0.29 116.57 118.85 2abz h LYS 224 Ca 0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2abz h LYS 224 Cb 0.39 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2abz h LYS 224 CO 0.01 -0.02 0.20 0.77 -2.27 0.00 0.00 179.45 178.14 2abz h SER 225 N -0.03 0.49 -0.59 4.20 0.02 -1.20 -1.84 113.55 114.60 2abz h SER 225 Ca 0.15 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2abz h SER 225 Cb 0.26 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2abz h SER 225 CO -0.33 0.45 0.09 0.00 -1.14 0.00 0.00 176.83 175.90 2abz h ALA 226 N 1.05 0.98 -0.67 3.77 0.00 -0.76 -0.75 119.26 122.89 2abz h ALA 226 Ca 0.13 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2abz h ALA 226 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2abz h ALA 226 CO -0.02 0.64 0.09 0.28 0.00 0.00 0.00 179.25 180.24 2abz h VAL 227 N 0.95 1.27 -0.49 0.00 2.07 -1.01 0.53 116.25 119.56 2abz h VAL 227 Ca 0.19 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2abz h VAL 227 Cb 0.43 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2abz h VAL 227 CO 0.01 0.40 0.24 0.00 0.02 0.00 0.00 177.57 178.24 2abz h ALA 228 N 1.04 0.64 -0.28 1.67 0.00 -0.81 -0.08 119.26 121.44 2abz h ALA 228 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2abz h ALA 228 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2abz h ALA 228 CO 0.02 0.20 0.07 0.00 0.00 0.00 0.00 179.25 179.53 2abz h ALA 229 N 1.08 0.37 0.05 0.00 0.00 -0.96 -0.33 119.26 119.46 2abz h ALA 229 Ca 0.17 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2abz h ALA 229 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2abz h ALA 229 CO -0.02 0.02 -0.26 1.25 0.00 0.00 0.00 179.25 180.23 2abz h LEU 230 N 0.28 -0.77 -1.87 0.00 6.46 -0.80 -2.82 115.31 115.79 2abz h LEU 230 Ca 0.09 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2abz h LEU 230 Cb 0.28 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 2abz h LEU 230 CO 0.00 -0.34 0.08 0.50 -0.62 0.00 0.00 178.44 178.06 2abz h LYS 231 N -0.43 0.17 0.00 1.25 3.64 -0.88 -3.03 116.57 117.29 2abz h LYS 231 Ca 0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2abz h LYS 231 Cb 0.49 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2abz h LYS 231 CO -0.20 0.11 -0.02 0.66 -2.27 0.00 0.00 179.45 177.74 2abz h SER 232 N 0.17 0.00 0.15 4.20 4.64 -0.78 -0.40 113.55 121.53 2abz h SER 232 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2abz h SER 232 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2abz h SER 232 CO -0.01 0.02 -0.07 0.25 -0.87 0.00 0.00 176.83 176.15 2abz h LEU 233 N 0.00 -0.17 -2.18 5.97 6.46 -1.64 -3.41 115.31 120.34 2abz h LEU 233 Ca -0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2abz h LEU 233 Cb 0.05 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2abz h LEU 233 CO 0.00 0.10 0.00 -1.22 -0.62 0.00 0.00 178.44 176.70 2abz n TYR 234 N -3.77 0.03 -1.31 1.25 4.01 -1.24 -5.00 117.16 111.13 2abz n TYR 234 Ca -0.02 -0.29 -0.01 0.00 -0.16 0.00 0.00 57.90 57.41 2abz n TYR 234 Cb 0.08 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2abz n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2abz n GLY 235 N -0.20 0.44 3.68 2.72 0.00 -0.16 -5.02 105.19 106.65 2abz n GLY 235 Ca 0.01 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 2abz n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2abz s THR 236 N -2.06 4.40 -0.08 2.61 2.01 -1.25 -5.01 115.64 116.26 2abz s THR 236 Ca 0.00 1.70 -0.26 0.00 0.31 0.00 0.00 61.69 63.45 2abz s THR 236 Cb 0.00 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2abz s THR 236 CO 0.00 -0.05 0.82 -0.44 -0.69 0.00 0.00 174.62 174.26 2abz s SER 237 N 1.49 7.09 0.17 3.53 0.01 -1.26 -4.05 113.70 120.68 2abz s SER 237 Ca 0.53 1.32 0.10 0.00 1.31 0.00 0.00 55.95 59.20 2abz s SER 237 Cb -0.22 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2abz s SER 237 CO 0.18 -0.25 -0.16 -0.31 0.41 0.00 0.00 173.24 173.11 2abz s TYR 238 N 1.30 2.52 0.30 2.43 1.51 -1.26 -4.87 117.35 119.27 2abz s TYR 238 Ca 0.42 -0.27 0.09 0.00 -1.01 0.00 0.00 57.07 56.30 2abz s TYR 238 Cb -0.18 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 2abz s TYR 238 CO 0.19 0.47 0.04 0.15 -1.11 0.00 0.00 175.55 175.29 2abz s LYS 239 N -2.60 2.28 0.07 -0.62 1.02 -0.95 -4.99 119.74 113.97 2abz s LYS 239 Ca 0.22 -1.50 -0.09 0.00 0.02 0.00 0.00 55.97 54.62 2abz s LYS 239 Cb -0.09 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2abz s LYS 239 CO 0.12 0.27 0.19 1.52 -0.92 0.00 0.00 175.35 176.53 2abz s TYR 240 N -2.38 0.12 -5.00 3.18 1.13 -1.26 -0.64 117.35 112.50 2abz s TYR 240 Ca 0.34 -0.49 0.00 0.00 -1.41 0.00 0.00 57.07 55.51 2abz s TYR 240 Cb -0.04 -0.05 0.00 0.00 -1.10 0.00 0.00 41.96 40.77 2abz s TYR 240 CO 0.21 -0.51 0.00 0.41 -2.51 0.00 0.00 175.55 173.14 2abz n GLY 241 N 0.16 -1.25 3.75 5.49 0.00 -1.06 -4.97 105.19 107.32 2abz n GLY 241 Ca -0.16 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 2abz n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2abz s SER 242 N -0.73 5.05 0.18 1.61 1.04 -1.26 -2.18 113.70 117.41 2abz s SER 242 Ca 0.00 2.37 -0.18 0.00 0.48 0.00 0.00 55.95 58.63 2abz s SER 242 Cb 0.00 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.66 2abz s SER 242 CO 0.00 -1.69 1.63 0.40 0.98 0.00 0.00 173.24 174.56 2abz h ILE 243 N 0.69 0.40 -0.08 -1.02 2.04 -0.91 -1.65 117.51 116.97 2abz h ILE 243 Ca -0.50 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2abz h ILE 243 Cb 1.30 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2abz h ILE 243 CO 0.54 0.00 -0.12 -0.29 0.00 0.00 0.00 178.15 178.29 2abz h ILE 244 N -0.09 1.13 0.00 -0.67 2.10 -1.45 -1.38 117.51 117.15 2abz h ILE 244 Ca 0.23 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.58 2abz h ILE 244 Cb 0.44 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 2abz h ILE 244 CO -0.53 0.18 -1.18 0.35 -1.08 0.00 0.00 178.15 175.88 2abz n THR 245 N -4.34 0.38 -0.03 2.19 -2.24 -1.05 -4.14 114.28 105.05 2abz n THR 245 Ca -0.02 -0.45 -0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2abz n THR 245 Cb 0.22 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.24 2abz n THR 245 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2abz n THR 246 N -2.39 0.38 0.00 4.28 -1.04 -0.65 -4.89 114.28 109.97 2abz n THR 246 Ca -0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 2abz n THR 246 Cb 0.52 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 2abz n THR 246 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2abz n ILE 247 N -2.14 0.00 -3.66 12.58 -6.64 -0.56 -5.07 119.36 113.87 2abz n ILE 247 Ca -0.10 0.01 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 2abz n ILE 247 Cb 0.58 -0.97 -0.01 0.00 -1.44 0.00 0.00 39.64 37.80 2abz n ILE 247 CO 0.00 0.00 0.00 -0.72 -1.77 0.00 0.00 176.55 174.06 2abz s TYR 248 N -0.91 -0.07 0.20 4.28 -0.00 -1.11 -5.02 117.35 114.73 2abz s TYR 248 Ca 0.00 -0.09 -0.31 0.00 -0.00 0.00 0.00 57.07 56.67 2abz s TYR 248 Cb 0.00 0.57 -0.10 0.00 -0.00 0.00 0.00 41.96 42.44 2abz s TYR 248 CO 0.00 -0.43 1.47 -1.14 -0.00 0.00 0.00 175.55 175.44 2abz s GLN 249 N -2.67 4.27 -0.19 -3.49 0.74 -1.26 -3.87 119.66 113.18 2abz s GLN 249 Ca 0.14 2.27 -0.04 0.00 0.05 0.00 0.00 55.36 57.77 2abz s GLN 249 Cb 0.03 -3.15 0.10 0.00 1.10 0.00 0.00 33.01 31.09 2abz s GLN 249 CO -0.02 -0.47 0.32 0.00 -0.55 0.00 0.00 175.29 174.57 2abz s ALA 250 N 0.52 -0.80 0.10 1.58 0.00 -0.55 -4.36 121.76 118.25 2abz s ALA 250 Ca 0.63 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.57 2abz s ALA 250 Cb -0.41 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2abz s ALA 250 CO 0.37 -0.95 0.04 -1.54 0.00 0.00 0.00 175.76 173.68 2abz s SER 251 N 2.48 5.23 -0.73 0.00 1.04 -1.20 -2.32 113.70 118.20 2abz s SER 251 Ca 0.05 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2abz s SER 251 Cb -0.14 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2abz s SER 251 CO -0.12 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2abz n GLY 252 N 0.40 0.11 3.92 7.32 0.00 0.30 -4.37 105.19 112.87 2abz n GLY 252 Ca -0.10 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 2abz n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2abz s GLY 253 N -2.65 1.47 0.11 -0.02 0.00 -1.25 -0.40 107.32 104.59 2abz s GLY 253 Ca 0.00 -0.67 -0.17 0.00 0.00 0.00 0.00 44.72 43.88 2abz s GLY 253 CO 0.00 -0.52 1.62 1.48 0.00 0.00 0.00 173.10 175.68 2abz h SER 254 N 0.33 0.47 1.54 1.64 4.64 -1.90 -2.54 113.55 117.74 2abz h SER 254 Ca -0.47 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 60.57 2abz h SER 254 Cb 1.22 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2abz h SER 254 CO 0.61 0.57 -0.26 0.16 -0.87 0.00 0.00 176.83 177.03 2abz h ILE 255 N 0.36 0.48 -0.27 0.95 3.07 -1.92 0.34 117.51 120.52 2abz h ILE 255 Ca 0.10 -1.55 -0.04 0.00 1.55 0.00 0.00 64.86 64.92 2abz h ILE 255 Cb 0.27 2.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.94 2abz h ILE 255 CO -0.00 0.26 0.01 0.44 -1.05 0.00 0.00 178.15 177.80 2abz h ASP 256 N 0.00 0.46 0.37 2.16 3.32 -1.95 -0.15 116.42 120.64 2abz h ASP 256 Ca -0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 2abz h ASP 256 Cb 1.11 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2abz h ASP 256 CO 0.03 0.65 -0.23 -0.25 -1.72 0.00 0.00 179.24 177.73 2abz h TRP 257 N 0.26 -0.60 -0.66 4.55 7.01 -1.04 -1.67 115.95 123.80 2abz h TRP 257 Ca 0.08 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.09 2abz h TRP 257 Cb 0.41 0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.65 2abz h TRP 257 CO 0.03 -0.36 0.42 0.66 -2.79 0.00 0.00 178.44 176.41 2abz h SER 258 N -0.58 0.71 -0.65 2.65 4.64 -0.32 -2.13 113.55 117.87 2abz h SER 258 Ca -0.04 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2abz h SER 258 Cb 0.48 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2abz h SER 258 CO 0.04 0.50 0.31 0.22 -0.87 0.00 0.00 176.83 177.04 2abz h TYR 259 N 0.85 0.94 0.00 4.77 3.20 -0.96 -1.92 116.97 123.84 2abz h TYR 259 Ca 0.26 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2abz h TYR 259 Cb -0.03 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.95 2abz h TYR 259 CO -0.04 0.71 0.00 -0.91 -1.64 0.00 0.00 178.16 176.28 2abz h ASN 260 N 0.90 0.00 1.07 -2.11 2.35 -0.82 -0.00 115.58 116.97 2abz h ASN 260 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2abz h ASN 260 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2abz h ASN 260 CO -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.75 2abz n GLN 261 N -2.81 0.18 0.00 0.81 1.13 -0.85 -4.90 117.38 110.94 2abz n GLN 261 Ca 0.01 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 2abz n GLN 261 Cb 0.29 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 28.88 2abz n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2abz n GLY 262 N 0.77 1.10 3.48 1.08 0.00 -0.02 -5.04 105.19 106.57 2abz n GLY 262 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2abz n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2abz s ILE 263 N -2.00 4.31 0.13 -0.61 1.01 -0.77 -4.89 121.20 118.38 2abz s ILE 263 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 2abz s ILE 263 Cb 0.00 -4.81 -0.02 0.00 0.01 0.00 0.00 42.46 37.64 2abz s ILE 263 CO 0.00 -1.61 1.76 0.50 0.00 0.00 0.00 174.94 175.59 2abz h LYS 264 N 9.43 0.44 -3.47 2.79 3.64 -1.84 -3.30 116.57 124.26 2abz h LYS 264 Ca -0.06 -0.04 -0.73 0.00 -1.27 0.00 0.00 60.65 58.54 2abz h LYS 264 Cb 1.04 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.67 2abz h LYS 264 CO 1.21 0.34 2.59 0.66 -2.27 0.00 0.00 179.45 181.98 2abz n TYR 265 N -4.82 3.00 -3.68 1.91 4.01 -1.17 -4.90 117.16 111.50 2abz n TYR 265 Ca -0.01 -2.88 -0.38 0.00 -0.16 0.00 0.00 57.90 54.48 2abz n TYR 265 Cb 0.05 -2.16 -0.12 0.00 -0.31 0.00 0.00 39.34 36.81 2abz n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2abz s SER 266 N 1.58 5.46 0.02 7.72 0.01 -1.24 -1.43 113.70 125.82 2abz s SER 266 Ca 0.47 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.41 2abz s SER 266 Cb 0.13 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 2abz s SER 266 CO -0.04 -0.11 -0.04 -0.36 0.41 0.00 0.00 173.24 173.09 2abz s PHE 267 N 1.63 0.38 -0.16 2.43 0.08 -0.66 -4.30 117.98 117.37 2abz s PHE 267 Ca 0.06 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.70 2abz s PHE 267 Cb -0.16 -0.24 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 2abz s PHE 267 CO 0.06 -0.11 -0.17 0.99 -0.10 0.00 0.00 175.22 175.88 2abz s THR 268 N -1.12 2.43 -0.02 0.64 2.01 0.60 -1.07 115.64 119.10 2abz s THR 268 Ca -0.10 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 60.86 2abz s THR 268 Cb -0.08 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 2abz s THR 268 CO -0.00 0.52 0.58 -0.36 -0.69 0.00 0.00 174.62 174.66 2abz s PHE 269 N 1.01 3.66 -0.30 4.92 0.40 0.14 0.03 117.98 127.84 2abz s PHE 269 Ca -0.02 1.15 -0.07 0.00 -0.60 0.00 0.00 56.93 57.39 2abz s PHE 269 Cb -0.15 -2.59 0.01 0.00 0.51 0.00 0.00 43.02 40.80 2abz s PHE 269 CO -0.04 0.33 0.10 -1.21 0.70 0.00 0.00 175.22 175.10 2abz s GLU 270 N -0.09 3.15 0.00 0.44 0.41 0.13 -0.52 118.70 122.22 2abz s GLU 270 Ca 0.30 -0.82 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 2abz s GLU 270 Cb -0.18 -3.42 0.00 0.00 -1.78 0.00 0.00 34.13 28.76 2abz s GLU 270 CO 0.16 -0.44 0.00 1.28 -0.49 0.00 0.00 175.26 175.78 2abz n LEU 271 N 4.89 0.00 -4.70 1.80 4.77 0.43 -1.17 117.00 123.02 2abz n LEU 271 Ca -0.14 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 2abz n LEU 271 Cb 0.48 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 2abz n LEU 271 CO 0.32 -0.47 0.81 0.54 -1.33 0.00 0.00 177.39 177.27 2abz n ARG 272 N -0.93 0.92 0.00 3.23 1.74 -1.26 -1.37 116.66 118.99 2abz n ARG 272 Ca 0.00 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2abz n ARG 272 Cb 0.00 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 28.99 2abz n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2abz n ASP 273 N -1.93 0.00 -0.40 0.55 5.68 -1.26 -4.66 116.55 114.53 2abz n ASP 273 Ca 0.15 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.52 2abz n ASP 273 Cb 0.48 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.63 2abz n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2abz n THR 274 N 0.00 1.83 0.00 2.12 -2.24 -1.26 -1.11 114.28 113.62 2abz n THR 274 Ca 0.00 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 59.93 2abz n THR 274 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2abz n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2abz n GLY 275 N -0.80 1.49 0.44 3.38 0.00 -1.26 -4.95 105.19 103.49 2abz n GLY 275 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2abz n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2abz h ARG 276 N 0.00 -1.05 0.00 1.61 2.43 -2.02 -3.33 114.38 112.02 2abz h ARG 276 Ca 0.00 0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.02 2abz h ARG 276 Cb 0.00 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2abz h ARG 276 CO 0.00 -0.70 -1.91 0.66 -1.51 0.00 0.00 179.97 176.50 2abz n TYR 277 N -5.04 0.44 0.00 2.20 4.01 -1.26 -5.04 117.16 112.47 2abz n TYR 277 Ca -0.14 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2abz n TYR 277 Cb 0.44 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 2abz n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2abz n GLY 278 N 1.52 3.87 0.26 2.72 0.00 -1.25 -1.51 105.19 110.79 2abz n GLY 278 Ca -0.18 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2abz n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2abz h PHE 279 N 0.00 0.00 -0.69 1.61 0.04 -1.92 -2.93 116.94 113.05 2abz h PHE 279 Ca 0.00 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.38 2abz h PHE 279 Cb 0.00 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 37.94 2abz h PHE 279 CO 0.00 0.11 0.50 1.28 -0.60 0.00 0.00 178.31 179.60 2abz n LEU 280 N -3.32 5.99 -4.62 1.54 4.32 -0.57 -4.41 117.00 115.93 2abz n LEU 280 Ca -0.00 -3.17 -0.48 0.00 -0.02 0.00 0.00 56.01 52.33 2abz n LEU 280 Cb 0.32 -0.82 -0.04 0.00 -1.62 0.00 0.00 43.42 41.26 2abz n LEU 280 CO 0.30 1.01 0.92 -0.11 -1.22 0.00 0.00 177.39 178.29 2abz n LEU 281 N -0.50 2.22 -4.75 2.23 7.94 -1.11 -4.87 117.00 118.16 2abz n LEU 281 Ca 0.42 1.13 -0.37 0.00 -1.11 0.00 0.00 56.01 56.07 2abz n LEU 281 Cb 1.11 -1.30 0.04 0.00 0.53 0.00 0.00 43.42 43.80 2abz n LEU 281 CO 0.46 -0.86 0.91 -2.16 -1.11 0.00 0.00 177.39 174.63 2abz s PRO 282 N 0.07 3.03 0.53 1.96 0.04 -1.26 -4.90 135.00 134.47 2abz s PRO 282 Ca 0.76 2.03 0.23 0.00 0.04 0.00 0.00 61.00 64.06 2abz s PRO 282 Cb -0.80 -2.09 1.37 0.00 0.04 0.00 0.00 34.50 33.02 2abz s PRO 282 CO 0.48 -1.21 2.03 0.00 0.04 0.00 0.00 177.00 178.33 2abz h ALA 283 N 1.16 2.39 0.00 8.56 0.00 -1.91 -1.37 119.26 128.10 2abz h ALA 283 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2abz h ALA 283 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2abz h ALA 283 CO 0.56 -0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2abz n SER 284 N -4.42 0.67 -1.00 0.00 3.41 -1.26 -1.65 113.62 109.37 2abz n SER 284 Ca 0.07 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 2abz n SER 284 Cb 0.49 -0.83 0.13 0.00 -0.26 0.00 0.00 64.21 63.74 2abz n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abz n GLN 285 N -2.29 2.36 0.28 4.33 6.02 -0.51 -4.50 117.38 123.08 2abz n GLN 285 Ca 0.01 -2.00 -0.15 0.00 -0.01 0.00 0.00 57.00 54.85 2abz n GLN 285 Cb 0.16 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 2abz n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2abz h ILE 286 N 4.63 0.00 0.08 5.09 2.04 -1.39 -1.99 117.51 125.97 2abz h ILE 286 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2abz h ILE 286 Cb 0.99 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2abz h ILE 286 CO 0.00 0.00 -0.16 0.40 0.00 0.00 0.00 178.15 178.39 2abz h ILE 287 N -0.87 0.63 -0.89 -0.67 1.08 -1.79 -0.26 117.51 114.74 2abz h ILE 287 Ca -0.07 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 2abz h ILE 287 Cb 0.73 0.63 -0.05 0.00 -3.07 0.00 0.00 36.82 35.05 2abz h ILE 287 CO 0.01 0.00 0.58 -0.65 -0.69 0.00 0.00 178.15 177.40 2abz h PRO 288 N -0.31 1.05 -0.16 2.37 0.11 -1.81 0.89 132.00 134.15 2abz h PRO 288 Ca 0.03 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2abz h PRO 288 Cb 0.33 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2abz h PRO 288 CO -0.10 0.70 0.07 1.15 -0.21 0.00 0.00 178.00 179.61 2abz h THR 289 N 1.09 1.14 -0.54 -1.15 2.02 -0.91 -2.26 112.91 112.30 2abz h THR 289 Ca 0.36 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 2abz h THR 289 Cb 0.06 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2abz h THR 289 CO -0.11 0.13 0.11 0.00 0.37 0.00 0.00 175.52 176.02 2abz h ALA 290 N 0.93 0.72 -0.18 6.16 0.00 -0.57 -1.43 119.26 124.88 2abz h ALA 290 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2abz h ALA 290 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2abz h ALA 290 CO -0.01 0.44 0.11 1.96 0.00 0.00 0.00 179.25 181.75 2abz h GLN 291 N 0.78 0.22 -0.11 0.00 4.20 -0.83 -0.17 115.11 119.20 2abz h GLN 291 Ca 0.17 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.67 2abz h GLN 291 Cb 0.38 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2abz h GLN 291 CO 0.01 0.14 -0.74 1.05 -0.67 0.00 0.00 178.83 178.62 2abz h GLU 292 N 0.23 0.56 -0.49 1.46 4.11 -1.35 -3.08 114.58 116.02 2abz h GLU 292 Ca 0.07 -0.45 -0.09 0.00 0.07 0.00 0.00 59.36 58.96 2abz h GLU 292 Cb -0.01 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2abz h GLU 292 CO -0.03 1.08 -0.05 1.15 0.07 0.00 0.00 179.01 181.23 2abz h THR 293 N 0.38 1.25 -0.50 -1.06 2.02 -1.23 -2.68 112.91 111.09 2abz h THR 293 Ca -0.04 -1.11 0.09 0.00 0.77 0.00 0.00 66.41 66.12 2abz h THR 293 Cb 1.34 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.60 2abz h THR 293 CO 0.14 0.39 0.08 -0.25 0.37 0.00 0.00 175.52 176.25 2abz h TRP 294 N 0.78 0.13 -0.89 3.16 -0.00 -0.94 0.21 115.95 118.40 2abz h TRP 294 Ca 0.14 0.03 0.11 0.00 -0.00 0.00 0.00 58.89 59.17 2abz h TRP 294 Cb 0.54 0.02 -0.08 0.00 -0.00 0.00 0.00 29.16 29.64 2abz h TRP 294 CO 0.03 -0.03 0.52 -0.07 -0.00 0.00 0.00 178.44 178.89 2abz h LEU 295 N 0.21 0.74 -0.24 0.65 4.07 -1.40 0.40 115.31 119.74 2abz h LEU 295 Ca 0.25 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 58.16 2abz h LEU 295 Cb 0.35 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 2abz h LEU 295 CO -0.34 0.40 -0.27 1.23 -1.08 0.00 0.00 178.44 178.38 2abz h GLY 296 N 0.84 0.66 0.90 0.83 0.00 -1.18 -1.84 103.07 103.28 2abz h GLY 296 Ca 0.44 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2abz h GLY 296 CO -0.27 0.63 0.09 -2.08 0.00 0.00 0.00 176.54 174.91 2abz h VAL 297 N 0.31 1.15 -0.40 4.60 2.07 -0.13 -2.34 116.25 121.51 2abz h VAL 297 Ca 0.03 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2abz h VAL 297 Cb 0.84 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2abz h VAL 297 CO 0.07 0.14 0.08 0.25 0.02 0.00 0.00 177.57 178.13 2abz h LEU 298 N 0.18 0.00 -0.60 2.57 5.85 -0.27 -1.02 115.31 122.02 2abz h LEU 298 Ca 0.07 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.97 2abz h LEU 298 Cb 0.15 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2abz h LEU 298 CO -0.01 0.04 0.10 0.74 -0.34 0.00 0.00 178.44 178.97 2abz h THR 299 N 0.20 0.61 -0.57 1.05 2.02 -1.18 0.95 112.91 115.99 2abz h THR 299 Ca 0.19 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 2abz h THR 299 Cb 0.23 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2abz h THR 299 CO -0.26 0.04 0.24 0.40 0.37 0.00 0.00 175.52 176.31 2abz h ILE 300 N 0.23 1.22 -0.83 3.11 2.04 -0.86 -2.34 117.51 120.08 2abz h ILE 300 Ca 0.32 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2abz h ILE 300 Cb 0.49 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2abz h ILE 300 CO -0.43 0.26 0.39 0.24 0.00 0.00 0.00 178.15 178.61 2abz h MET 301 N 0.78 1.21 -0.79 2.37 2.86 -0.15 -0.85 114.93 120.36 2abz h MET 301 Ca 0.19 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2abz h MET 301 Cb 0.18 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2abz h MET 301 CO -0.02 0.94 0.43 0.93 1.06 0.00 0.00 176.91 180.24 2abz h GLU 302 N 1.19 1.11 0.00 1.72 5.08 -0.70 -1.24 114.58 121.74 2abz h GLU 302 Ca 0.28 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2abz h GLU 302 Cb 0.14 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2abz h GLU 302 CO -0.03 0.83 -0.40 1.25 -1.00 0.00 0.00 179.01 179.65 2abz h HIS 303 N 1.10 0.00 -0.18 4.33 2.76 -0.86 -2.91 115.15 119.39 2abz h HIS 303 Ca 0.28 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2abz h HIS 303 Cb 0.05 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2abz h HIS 303 CO 0.00 0.40 -0.06 1.15 -1.30 0.00 0.00 177.93 178.12 2abz h THR 304 N 0.00 1.30 0.00 6.26 2.02 -0.60 -3.52 112.91 118.38 2abz h THR 304 Ca -0.00 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2abz h THR 304 Cb 0.72 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2abz h THR 304 CO 0.05 0.32 0.00 0.55 0.37 0.00 0.00 175.52 176.81