#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bsz s ASP 8 N 0.00 6.38 0.28 -2.13 -1.08 -1.26 -4.85 116.67 114.01 2bsz s ASP 8 Ca 0.00 -1.36 0.01 0.00 -0.52 0.00 0.00 52.55 50.68 2bsz s ASP 8 Cb 0.00 -2.46 0.40 0.00 -1.46 0.00 0.00 42.92 39.40 2bsz s ASP 8 CO 0.00 -1.38 1.75 0.25 0.52 0.00 0.00 175.17 176.31 2bsz h LEU 9 N 11.53 0.61 -0.15 -1.34 5.85 -1.98 -2.08 115.31 127.74 2bsz h LEU 9 Ca -0.05 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2bsz h LEU 9 Cb 1.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2bsz h LEU 9 CO 1.22 0.76 0.09 0.44 -0.34 0.00 0.00 178.44 180.61 2bsz h ASP 10 N 0.57 0.18 -0.55 1.25 3.32 -1.99 -0.82 116.42 118.39 2bsz h ASP 10 Ca 0.10 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2bsz h ASP 10 Cb 0.54 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2bsz h ASP 10 CO 0.03 0.17 0.31 0.00 -1.72 0.00 0.00 179.24 178.03 2bsz h ALA 11 N 1.02 0.70 -0.27 3.45 0.00 -1.86 -1.60 119.26 120.71 2bsz h ALA 11 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bsz h ALA 11 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2bsz h ALA 11 CO -0.01 0.21 0.09 -0.92 0.00 0.00 0.00 179.25 178.62 2bsz h TYR 12 N 0.74 0.42 -0.50 0.00 3.20 -1.24 0.77 116.97 120.36 2bsz h TYR 12 Ca 0.19 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2bsz h TYR 12 Cb 0.03 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2bsz h TYR 12 CO -0.02 0.44 0.11 -0.07 -1.64 0.00 0.00 178.16 176.99 2bsz h LEU 13 N 0.27 0.71 -0.77 2.82 3.38 -1.04 -1.78 115.31 118.91 2bsz h LEU 13 Ca 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bsz h LEU 13 Cb 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bsz h LEU 13 CO -0.00 0.71 0.44 0.00 0.09 0.00 0.00 178.44 179.67 2bsz h ALA 14 N 1.38 0.98 -0.96 1.53 0.00 -0.99 0.17 119.26 121.37 2bsz h ALA 14 Ca 0.16 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2bsz h ALA 14 Cb 0.29 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2bsz h ALA 14 CO -0.00 0.47 0.62 -0.09 0.00 0.00 0.00 179.25 180.25 2bsz h ARG 15 N 1.05 0.98 -0.02 0.00 9.65 -0.02 -2.31 114.38 123.71 2bsz h ARG 15 Ca 0.27 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2bsz h ARG 15 Cb 0.00 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 2bsz h ARG 15 CO -0.05 0.65 -0.14 0.44 2.80 0.00 0.00 179.97 183.67 2bsz n ILE 16 N -4.55 0.00 -2.17 1.20 -5.35 -0.84 -4.87 119.36 102.78 2bsz n ILE 16 Ca 0.17 -0.35 -0.06 0.00 -0.27 0.00 0.00 62.75 62.24 2bsz n ILE 16 Cb 0.29 1.10 -0.00 0.00 -1.74 0.00 0.00 39.64 39.30 2bsz n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bsz n GLY 17 N 1.33 0.18 3.67 3.28 0.00 0.36 -4.76 105.19 109.25 2bsz n GLY 17 Ca 0.14 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2bsz n GLY 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bsz s TYR 18 N -2.35 3.38 -0.17 1.61 5.04 0.13 -4.92 117.35 120.07 2bsz s TYR 18 Ca 0.01 0.68 0.02 0.00 -2.44 0.00 0.00 57.07 55.34 2bsz s TYR 18 Cb -0.01 -2.57 0.00 0.00 0.35 0.00 0.00 41.96 39.74 2bsz s TYR 18 CO 0.02 -0.02 0.41 -2.37 -1.34 0.00 0.00 175.55 172.25 2bsz n THR 19 N 4.34 0.00 -1.95 4.34 5.66 -1.26 -4.57 114.28 120.83 2bsz n THR 19 Ca -0.07 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 2bsz n THR 19 Cb 0.51 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.31 2bsz n THR 19 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bsz n GLY 20 N 0.38 0.74 3.77 1.09 0.00 -1.26 -5.05 105.19 104.86 2bsz n GLY 20 Ca 0.01 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 2bsz n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bsz s PRO 21 N -1.37 3.34 -0.76 1.61 0.02 -1.26 -4.98 135.00 131.60 2bsz s PRO 21 Ca 0.00 1.71 0.03 0.00 0.02 0.00 0.00 61.00 62.76 2bsz s PRO 21 Cb 0.00 -2.08 0.29 0.00 0.02 0.00 0.00 34.50 32.73 2bsz s PRO 21 CO 0.00 -0.88 1.05 0.54 -0.33 0.00 0.00 177.00 177.39 2bsz n ARG 22 N -1.19 3.39 -0.86 5.54 1.74 -1.26 -4.93 116.66 119.09 2bsz n ARG 22 Ca 0.11 -4.69 0.00 0.00 -0.77 0.00 0.00 57.85 52.50 2bsz n ARG 22 Cb 0.50 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 2bsz n ARG 22 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2bsz n ASN 23 N 0.65 1.79 -2.78 0.55 0.23 -1.26 -4.99 115.26 109.45 2bsz n ASN 23 Ca 0.31 -0.45 -0.27 0.00 -0.53 0.00 0.00 54.58 53.63 2bsz n ASN 23 Cb 0.37 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.05 2bsz n ASN 23 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bsz n ALA 24 N -3.00 4.86 -2.75 -2.53 0.00 -1.25 -4.79 120.51 111.06 2bsz n ALA 24 Ca 0.00 -4.57 -0.21 0.00 0.00 0.00 0.00 53.44 48.66 2bsz n ALA 24 Cb 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 2bsz n ALA 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bsz s SER 25 N -3.45 5.63 0.29 0.00 1.04 -1.26 -4.91 113.70 111.04 2bsz s SER 25 Ca 0.49 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2bsz s SER 25 Cb 0.32 -1.36 0.65 0.00 0.10 0.00 0.00 66.02 65.73 2bsz s SER 25 CO -0.16 -0.14 1.80 0.25 0.98 0.00 0.00 173.24 175.96 2bsz h LEU 26 N 1.34 0.82 -0.32 2.42 5.85 -1.98 -1.11 115.31 122.33 2bsz h LEU 26 Ca -0.48 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.37 2bsz h LEU 26 Cb 1.24 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2bsz h LEU 26 CO 0.60 0.36 -0.00 0.44 -0.34 0.00 0.00 178.44 179.49 2bsz h ASP 27 N 0.84 -0.13 -0.41 1.25 5.19 -1.99 0.26 116.42 121.43 2bsz h ASP 27 Ca 0.54 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.95 2bsz h ASP 27 Cb 0.72 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 2bsz h ASP 27 CO -0.34 -0.03 -0.01 0.74 -3.12 0.00 0.00 179.24 176.48 2bsz h THR 28 N 0.09 1.25 -0.35 0.35 2.02 -1.73 -1.48 112.91 113.05 2bsz h THR 28 Ca 0.15 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2bsz h THR 28 Cb 0.21 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2bsz h THR 28 CO -0.26 0.36 0.07 0.25 0.37 0.00 0.00 175.52 176.31 2bsz h LEU 29 N 0.76 0.55 -0.83 2.58 5.85 -0.26 -1.13 115.31 122.84 2bsz h LEU 29 Ca 0.15 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2bsz h LEU 29 Cb 0.47 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2bsz h LEU 29 CO 0.02 0.66 0.47 0.11 -0.34 0.00 0.00 178.44 179.37 2bsz h LYS 30 N 0.42 1.14 -0.40 1.25 1.57 -0.38 -0.89 116.57 119.28 2bsz h LYS 30 Ca 0.11 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2bsz h LYS 30 Cb 0.34 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2bsz h LYS 30 CO 0.01 0.82 -0.33 0.00 -0.57 0.00 0.00 179.45 179.38 2bsz h ALA 31 N 1.25 0.58 -0.41 3.86 0.00 -0.92 -2.49 119.26 121.13 2bsz h ALA 31 Ca 0.29 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2bsz h ALA 31 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bsz h ALA 31 CO -0.05 0.65 -0.34 -0.07 0.00 0.00 0.00 179.25 179.43 2bsz h LEU 32 N 0.76 1.01 -1.86 0.00 3.38 -1.09 -0.36 115.31 117.15 2bsz h LEU 32 Ca 0.07 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2bsz h LEU 32 Cb 0.92 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2bsz h LEU 32 CO 0.09 1.24 -0.13 -0.74 0.09 0.00 0.00 178.44 178.99 2bsz h HIS 33 N 0.79 0.00 0.09 1.13 2.76 -1.12 0.11 115.15 118.91 2bsz h HIS 33 Ca 0.07 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.09 2bsz h HIS 33 Cb 0.94 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.90 2bsz h HIS 33 CO 0.06 0.13 -0.70 0.35 -1.30 0.00 0.00 177.93 176.46 2bsz h PHE 34 N 0.00 0.33 -0.15 5.26 3.57 -1.35 -3.39 116.94 121.22 2bsz h PHE 34 Ca -0.00 -0.24 -0.16 0.00 3.53 0.00 0.00 57.97 61.10 2bsz h PHE 34 Cb 0.27 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2bsz h PHE 34 CO 0.00 1.27 -0.57 0.00 -2.23 0.00 0.00 178.31 176.78 2bsz h ALA 35 N -0.00 0.75 0.60 2.41 0.00 -0.59 -3.30 119.26 119.13 2bsz h ALA 35 Ca -0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 2bsz h ALA 35 Cb 1.45 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.17 2bsz h ALA 35 CO 0.07 0.70 -0.29 1.25 0.00 0.00 0.00 179.25 180.98 2bsz h HIS 36 N 0.35 -0.75 0.00 0.00 -0.00 -1.00 -2.74 115.15 111.01 2bsz h HIS 36 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2bsz h HIS 36 Cb 1.10 0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.75 2bsz h HIS 36 CO 0.04 -0.42 0.00 -1.35 -0.00 0.00 0.00 177.93 176.20 2bsz h PRO 37 N -0.94 0.00 0.06 5.26 0.11 -1.76 0.15 132.00 134.89 2bsz h PRO 37 Ca -0.08 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.78 2bsz h PRO 37 Cb 0.66 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.78 2bsz h PRO 37 CO 0.14 0.00 -1.08 1.96 -0.21 0.00 0.00 178.00 178.80 2bsz h GLN 38 N 0.00 0.37 0.06 1.05 4.20 -1.61 -2.54 115.11 116.64 2bsz h GLN 38 Ca 0.00 -0.48 -0.34 0.00 0.06 0.00 0.00 58.65 57.89 2bsz h GLN 38 Cb 0.21 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2bsz h GLN 38 CO 0.00 1.17 -1.93 0.00 -0.67 0.00 0.00 178.83 177.40 2bsz n ALA 39 N -2.55 1.22 -3.57 3.87 0.00 -0.91 -4.74 120.51 113.83 2bsz n ALA 39 Ca -0.08 -0.75 -0.35 0.00 0.00 0.00 0.00 53.44 52.26 2bsz n ALA 39 Cb 0.92 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 2bsz n ALA 39 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bsz s ILE 40 N -2.57 3.12 0.53 0.00 1.01 0.49 -5.01 121.20 118.78 2bsz s ILE 40 Ca -0.15 -1.34 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 2bsz s ILE 40 Cb 0.07 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 2bsz s ILE 40 CO 0.79 -0.12 1.12 -2.16 0.00 0.00 0.00 174.94 174.57 2bsz s PRO 41 N 1.28 3.42 -0.03 2.79 0.04 -1.26 -4.50 135.00 136.74 2bsz s PRO 41 Ca -0.05 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 2bsz s PRO 41 Cb -0.20 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2bsz s PRO 41 CO -0.00 -0.79 1.10 0.12 0.04 0.00 0.00 177.00 177.47 2bsz s PHE 42 N -1.80 3.43 0.03 0.56 5.36 0.90 -2.87 117.98 123.60 2bsz s PHE 42 Ca 0.72 1.44 -0.25 0.00 -0.96 0.00 0.00 56.93 57.88 2bsz s PHE 42 Cb -0.23 -3.29 0.06 0.00 -0.34 0.00 0.00 43.02 39.22 2bsz s PHE 42 CO 0.26 -0.72 0.58 -1.83 -1.46 0.00 0.00 175.22 172.05 2bsz s GLU 43 N 1.65 1.07 -0.38 10.12 4.04 -0.29 -1.12 118.70 133.79 2bsz s GLU 43 Ca 0.54 -0.09 0.05 0.00 0.04 0.00 0.00 54.97 55.50 2bsz s GLU 43 Cb -0.23 0.49 0.46 0.00 0.02 0.00 0.00 34.13 34.87 2bsz s GLU 43 CO 0.24 -0.38 1.40 0.27 -1.84 0.00 0.00 175.26 174.95 2bsz n ASN 44 N 0.50 5.41 -0.16 0.83 6.94 -1.08 -3.03 115.26 124.67 2bsz n ASN 44 Ca -0.18 -3.76 -0.08 0.00 -0.02 0.00 0.00 54.58 50.53 2bsz n ASN 44 Cb 0.60 -0.51 0.01 0.00 -2.36 0.00 0.00 39.78 37.52 2bsz n ASN 44 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2bsz h ILE 45 N 1.83 1.15 0.47 1.53 1.08 -1.93 -1.06 117.51 120.59 2bsz h ILE 45 Ca 0.41 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.53 2bsz h ILE 45 Cb 1.37 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 2bsz h ILE 45 CO 0.93 0.15 -0.23 0.44 -0.69 0.00 0.00 178.15 178.75 2bsz h ASP 46 N 0.63 -0.54 -0.85 1.72 3.32 -1.88 -1.93 116.42 116.89 2bsz h ASP 46 Ca 0.17 -0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.28 2bsz h ASP 46 Cb -0.00 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2bsz h ASP 46 CO -0.03 -0.25 0.55 -0.65 -1.72 0.00 0.00 179.24 177.14 2bsz h PRO 47 N -0.83 0.67 -0.19 3.56 0.11 -1.65 0.63 132.00 134.30 2bsz h PRO 47 Ca -0.07 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 2bsz h PRO 47 Cb 0.57 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2bsz h PRO 47 CO 0.11 0.44 -0.31 0.35 -0.21 0.00 0.00 178.00 178.38 2bsz h PHE 48 N 0.69 0.44 -0.61 0.65 3.57 -0.95 -2.64 116.94 118.08 2bsz h PHE 48 Ca 0.42 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2bsz h PHE 48 Cb 0.64 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2bsz h PHE 48 CO -0.00 0.66 0.06 1.28 -2.23 0.00 0.00 178.31 178.07 2bsz n LEU 49 N -4.09 5.82 -2.50 0.59 4.77 -0.74 -4.94 117.00 115.91 2bsz n LEU 49 Ca -0.01 -3.00 -0.19 0.00 -0.03 0.00 0.00 56.01 52.78 2bsz n LEU 49 Cb 0.43 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2bsz n LEU 49 CO 0.42 0.67 -0.21 0.61 -1.33 0.00 0.00 177.39 177.55 2bsz n GLY 50 N 0.44 -0.50 3.80 -0.72 0.00 -0.92 -4.99 105.19 102.30 2bsz n GLY 50 Ca 0.31 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 2bsz n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bsz s ARG 51 N -5.14 3.91 0.42 1.61 0.52 0.17 -4.99 118.95 115.45 2bsz s ARG 51 Ca 0.04 0.04 -0.26 0.00 -0.52 0.00 0.00 55.73 55.03 2bsz s ARG 51 Cb -0.02 -3.31 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 2bsz s ARG 51 CO 0.05 0.52 1.37 -2.30 0.02 0.00 0.00 175.30 174.96 2bsz n PRO 52 N 2.68 2.19 -3.69 3.54 -0.02 -1.26 -3.79 135.00 134.65 2bsz n PRO 52 Ca -0.16 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 2bsz n PRO 52 Cb 0.53 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2bsz n PRO 52 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bsz s VAL 53 N -1.17 4.65 -0.10 -1.45 1.01 -1.26 -4.95 120.40 117.13 2bsz s VAL 53 Ca 0.59 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.44 2bsz s VAL 53 Cb -0.48 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2bsz s VAL 53 CO 0.59 0.29 0.11 -0.13 0.00 0.00 0.00 175.10 175.95 2bsz s ARG 54 N 1.66 3.30 0.00 2.72 1.81 -1.26 -4.94 118.95 122.24 2bsz s ARG 54 Ca 0.06 -0.24 0.14 0.00 -1.72 0.00 0.00 55.73 53.97 2bsz s ARG 54 Cb -0.16 -3.06 -0.08 0.00 -0.45 0.00 0.00 34.95 31.20 2bsz s ARG 54 CO 0.06 0.74 0.67 1.28 -0.68 0.00 0.00 175.30 177.38 2bsz n LEU 55 N 1.89 1.04 -4.76 2.53 4.77 -1.26 -4.48 117.00 116.73 2bsz n LEU 55 Ca -0.19 -0.63 -0.37 0.00 -0.03 0.00 0.00 56.01 54.80 2bsz n LEU 55 Cb 0.54 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2bsz n LEU 55 CO 0.32 0.22 0.87 1.51 -1.33 0.00 0.00 177.39 178.98 2bsz s ASP 56 N -2.00 5.54 0.38 -1.43 1.47 -1.26 -4.75 116.67 114.62 2bsz s ASP 56 Ca 0.08 2.45 0.07 0.00 1.18 0.00 0.00 52.55 56.34 2bsz s ASP 56 Cb 0.11 -2.61 0.79 0.00 -0.34 0.00 0.00 42.92 40.87 2bsz s ASP 56 CO 0.46 -1.36 1.97 0.25 0.68 0.00 0.00 175.17 177.16 2bsz h LEU 57 N 1.41 0.61 -0.09 2.11 5.85 -1.99 -1.31 115.31 121.91 2bsz h LEU 57 Ca -0.50 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2bsz h LEU 57 Cb 1.28 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2bsz h LEU 57 CO 0.57 0.39 0.03 0.00 -0.34 0.00 0.00 178.44 179.09 2bsz h ALA 58 N 1.63 0.11 -0.84 1.25 0.00 -1.99 -1.97 119.26 117.44 2bsz h ALA 58 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2bsz h ALA 58 Cb 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2bsz h ALA 58 CO -0.10 -0.29 0.48 0.00 0.00 0.00 0.00 179.25 179.34 2bsz h ALA 59 N 0.85 1.08 -0.26 0.00 0.00 -1.77 -1.08 119.26 118.08 2bsz h ALA 59 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bsz h ALA 59 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bsz h ALA 59 CO -0.00 0.57 0.14 -0.07 0.00 0.00 0.00 179.25 179.88 2bsz h LEU 60 N 1.17 0.33 -0.42 0.00 3.38 -1.08 -0.55 115.31 118.13 2bsz h LEU 60 Ca 0.30 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2bsz h LEU 60 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2bsz h LEU 60 CO -0.05 0.33 0.09 1.56 0.09 0.00 0.00 178.44 180.46 2bsz h GLN 61 N 0.30 0.68 -0.90 1.13 4.20 -1.24 -0.27 115.11 119.00 2bsz h GLN 61 Ca 0.09 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2bsz h GLN 61 Cb 0.08 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2bsz h GLN 61 CO -0.01 0.70 0.59 -0.44 -0.67 0.00 0.00 178.83 179.00 2bsz h ASP 62 N 0.54 1.00 0.04 1.46 5.19 -1.07 0.55 116.42 124.14 2bsz h ASP 62 Ca 0.13 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.44 2bsz h ASP 62 Cb 0.34 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.62 2bsz h ASP 62 CO 0.00 0.71 -0.37 0.50 -3.12 0.00 0.00 179.24 176.96 2bsz h LYS 63 N 1.18 0.18 0.00 3.56 3.64 -0.94 0.34 116.57 124.53 2bsz h LYS 63 Ca 0.35 -0.25 -0.31 0.00 -1.27 0.00 0.00 60.65 59.17 2bsz h LYS 63 Cb -0.06 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2bsz h LYS 63 CO -0.10 1.05 -1.70 -0.89 -2.27 0.00 0.00 179.45 175.54 2bsz n ILE 64 N -4.40 1.54 -0.00 2.00 5.41 -0.13 -1.95 119.36 121.82 2bsz n ILE 64 Ca -0.11 -0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.40 2bsz n ILE 64 Cb 0.60 -1.98 -0.07 0.00 -0.71 0.00 0.00 39.64 37.49 2bsz n ILE 64 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2bsz h VAL 65 N -0.97 0.83 0.04 1.39 2.07 -1.10 -2.30 116.25 116.21 2bsz h VAL 65 Ca -0.47 -1.41 -0.08 0.00 0.82 0.00 0.00 66.70 65.56 2bsz h VAL 65 Cb 1.43 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2bsz h VAL 65 CO -0.27 0.26 -0.39 -0.07 0.02 0.00 0.00 177.57 177.12 2bsz h LEU 66 N -0.95 0.13 -1.30 2.57 3.38 -1.19 -3.32 115.31 114.64 2bsz h LEU 66 Ca -0.01 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.02 2bsz h LEU 66 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bsz h LEU 66 CO 0.02 1.17 0.00 1.23 0.09 0.00 0.00 178.44 180.95 2bsz h GLY 67 N -0.80 0.00 -0.11 0.83 0.00 -0.33 -3.47 103.07 99.19 2bsz h GLY 67 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2bsz h GLY 67 CO 0.02 0.00 -0.04 0.61 0.00 0.00 0.00 176.54 177.13 2bsz n GLY 68 N -0.21 0.57 2.55 4.60 0.00 -0.87 -4.91 105.19 106.91 2bsz n GLY 68 Ca 0.01 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 2bsz n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bsz n ARG 69 N -2.57 0.43 0.00 1.61 1.74 -0.83 -4.64 116.66 112.40 2bsz n ARG 69 Ca -0.02 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 2bsz n ARG 69 Cb 0.12 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.26 2bsz n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bsz n GLY 70 N 0.16 5.93 0.00 -0.13 0.00 -1.26 -4.52 105.19 105.37 2bsz n GLY 70 Ca 0.11 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2bsz n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bsz n GLY 71 N 5.00 0.76 0.00 -0.02 0.00 -1.14 -4.84 105.19 104.95 2bsz n GLY 71 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2bsz n GLY 71 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bsz n TYR 72 N 0.00 -0.93 -0.25 1.61 -0.00 -1.17 -1.14 117.16 115.28 2bsz n TYR 72 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2bsz n TYR 72 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 39.34 39.46 2bsz n TYR 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2bsz h PHE 74 N 0.71 0.27 -0.20 0.00 0.04 -1.91 -1.00 116.94 114.86 2bsz h PHE 74 Ca 0.33 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.92 2bsz h PHE 74 Cb 0.24 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 2bsz h PHE 74 CO -0.08 0.71 -0.22 0.93 -0.60 0.00 0.00 178.31 179.06 2bsz h GLU 75 N 0.17 0.49 0.36 1.51 5.08 -1.72 -1.82 114.58 118.65 2bsz h GLU 75 Ca 0.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2bsz h GLU 75 Cb 1.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2bsz h GLU 75 CO 0.08 0.85 -0.17 0.45 -1.00 0.00 0.00 179.01 179.22 2bsz h HIS 76 N 0.16 -0.44 0.01 4.33 3.86 -1.17 -2.60 115.15 119.29 2bsz h HIS 76 Ca 0.03 -0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.03 2bsz h HIS 76 Cb 0.77 0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 2bsz h HIS 76 CO 0.08 -0.23 -0.93 -0.91 0.86 0.00 0.00 177.93 176.80 2bsz h ASN 77 N -0.56 0.04 -0.54 2.45 -0.26 -1.25 -0.81 115.58 114.66 2bsz h ASN 77 Ca -0.05 -0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.62 2bsz h ASN 77 Cb 0.41 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 2bsz h ASN 77 CO 0.08 0.95 0.22 -0.07 -1.06 0.00 0.00 177.43 177.55 2bsz h LEU 78 N 0.01 0.75 -0.08 1.61 3.38 -1.42 0.12 115.31 119.69 2bsz h LEU 78 Ca -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2bsz h LEU 78 Cb 1.64 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2bsz h LEU 78 CO 0.13 0.72 0.03 0.25 0.09 0.00 0.00 178.44 179.65 2bsz h LEU 79 N 0.74 0.11 -0.60 1.67 5.85 -1.34 -0.87 115.31 120.87 2bsz h LEU 79 Ca 0.18 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2bsz h LEU 79 Cb 0.20 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2bsz h LEU 79 CO -0.01 0.26 0.28 0.15 -0.34 0.00 0.00 178.44 178.77 2bsz h PHE 80 N -0.03 0.51 -0.20 1.25 3.57 -1.10 -0.75 116.94 120.18 2bsz h PHE 80 Ca 0.03 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2bsz h PHE 80 Cb 0.18 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2bsz h PHE 80 CO -0.01 0.20 0.02 1.98 -2.23 0.00 0.00 178.31 178.27 2bsz h MET 81 N 0.52 0.09 -0.61 1.11 4.05 -0.57 0.29 114.93 119.80 2bsz h MET 81 Ca 0.29 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.74 2bsz h MET 81 Cb 0.26 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 2bsz h MET 81 CO -0.23 0.06 0.35 0.45 0.23 0.00 0.00 176.91 177.76 2bsz h HIS 82 N 0.09 0.64 -0.52 1.39 3.86 -0.69 0.29 115.15 120.22 2bsz h HIS 82 Ca 0.09 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2bsz h HIS 82 Cb 0.10 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2bsz h HIS 82 CO -0.16 0.34 0.13 0.00 0.86 0.00 0.00 177.93 179.10 2bsz h ALA 83 N 1.29 0.69 -0.61 2.45 0.00 -0.86 -1.79 119.26 120.44 2bsz h ALA 83 Ca 0.26 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2bsz h ALA 83 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bsz h ALA 83 CO -0.14 0.39 0.11 -0.07 0.00 0.00 0.00 179.25 179.54 2bsz h LEU 84 N 0.73 0.95 -1.04 0.00 3.38 0.00 -2.41 115.31 116.92 2bsz h LEU 84 Ca 0.16 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2bsz h LEU 84 Cb 0.33 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2bsz h LEU 84 CO 0.00 0.96 0.64 0.11 0.09 0.00 0.00 178.44 180.25 2bsz h LYS 85 N 0.90 1.20 -0.03 1.13 1.57 -0.79 -1.42 116.57 119.13 2bsz h LYS 85 Ca 0.19 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2bsz h LYS 85 Cb 0.41 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2bsz h LYS 85 CO 0.01 0.80 -0.34 0.00 -0.57 0.00 0.00 179.45 179.34 2bsz h ALA 86 N 1.43 1.37 -0.01 3.86 0.00 -0.98 -1.83 119.26 123.10 2bsz h ALA 86 Ca 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bsz h ALA 86 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bsz h ALA 86 CO -0.12 0.46 -0.15 1.28 0.00 0.00 0.00 179.25 180.72 2bsz n LEU 87 N -4.11 0.66 0.00 0.00 4.77 -0.93 -4.94 117.00 112.44 2bsz n LEU 87 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2bsz n LEU 87 Cb 0.40 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2bsz n LEU 87 CO 0.39 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2bsz n GLY 88 N 1.29 0.75 3.79 -0.72 0.00 -0.69 -3.76 105.19 105.85 2bsz n GLY 88 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2bsz n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bsz s PHE 89 N -2.03 2.92 -0.32 1.61 0.08 -0.58 -4.87 117.98 114.79 2bsz s PHE 89 Ca 0.00 1.57 -0.22 0.00 0.12 0.00 0.00 56.93 58.40 2bsz s PHE 89 Cb 0.00 -3.13 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 2bsz s PHE 89 CO 0.00 -1.02 0.73 -2.00 -0.10 0.00 0.00 175.22 172.82 2bsz s GLU 90 N -3.20 3.87 -0.02 0.44 2.12 -1.26 -4.41 118.70 116.24 2bsz s GLU 90 Ca 0.68 0.39 -0.06 0.00 0.36 0.00 0.00 54.97 56.34 2bsz s GLU 90 Cb -0.19 -3.75 0.01 0.00 0.26 0.00 0.00 34.13 30.45 2bsz s GLU 90 CO 0.22 -0.69 0.14 0.54 -0.54 0.00 0.00 175.26 174.93 2bsz s VAL 91 N 2.87 0.05 0.06 3.70 0.11 -1.26 -1.41 120.40 124.52 2bsz s VAL 91 Ca 0.29 -0.43 -0.03 0.00 -2.93 0.00 0.00 61.98 58.88 2bsz s VAL 91 Cb -0.14 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2bsz s VAL 91 CO 0.13 -0.23 0.04 -0.83 -3.33 0.00 0.00 175.10 170.88 2bsz s GLY 92 N -0.81 0.34 0.26 6.54 0.00 0.09 -4.99 107.32 108.75 2bsz s GLY 92 Ca -0.09 -1.01 -0.19 0.00 0.00 0.00 0.00 44.72 43.43 2bsz s GLY 92 CO 0.01 -1.14 0.75 -0.32 0.00 0.00 0.00 173.10 172.40 2bsz s GLY 93 N -2.87 2.55 0.33 0.20 0.00 -1.25 -1.09 107.32 105.20 2bsz s GLY 93 Ca 0.06 0.17 0.05 0.00 0.00 0.00 0.00 44.72 45.00 2bsz s GLY 93 CO -0.10 0.50 0.03 1.08 0.00 0.00 0.00 173.10 174.61 2bsz s LEU 94 N -2.28 2.35 0.09 0.66 1.43 -0.18 -0.61 118.68 120.14 2bsz s LEU 94 Ca 0.47 -1.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2bsz s LEU 94 Cb -0.15 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 2bsz s LEU 94 CO 0.20 -0.54 -0.10 0.00 0.23 0.00 0.00 176.35 176.14 2bsz s ALA 95 N -3.16 1.06 0.01 4.21 0.00 -1.26 -2.68 121.76 119.95 2bsz s ALA 95 Ca 0.35 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2bsz s ALA 95 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2bsz s ALA 95 CO 0.15 -0.04 0.06 0.00 0.00 0.00 0.00 175.76 175.93 2bsz s ALA 96 N -2.37 -0.11 -0.08 0.00 0.00 0.64 -4.38 121.76 115.46 2bsz s ALA 96 Ca 0.04 -0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.45 2bsz s ALA 96 Cb -0.03 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2bsz s ALA 96 CO -0.00 -0.18 0.59 1.03 0.00 0.00 0.00 175.76 177.19 2bsz s ARG 97 N -1.39 4.38 0.12 0.00 0.52 0.04 -1.61 118.95 121.00 2bsz s ARG 97 Ca -0.15 0.67 -0.27 0.00 -0.52 0.00 0.00 55.73 55.46 2bsz s ARG 97 Cb -0.09 -3.43 -0.07 0.00 0.52 0.00 0.00 34.95 31.89 2bsz s ARG 97 CO 0.00 0.15 0.84 0.08 0.02 0.00 0.00 175.30 176.40 2bsz s VAL 98 N 0.57 4.50 -0.02 3.52 1.01 -1.25 -1.23 120.40 127.51 2bsz s VAL 98 Ca 0.32 1.82 0.06 0.00 0.00 0.00 0.00 61.98 64.18 2bsz s VAL 98 Cb -0.17 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 2bsz s VAL 98 CO 0.15 0.41 0.11 0.18 0.00 0.00 0.00 175.10 175.94 2bsz n LEU 99 N 2.35 0.00 -4.66 3.92 4.77 0.35 -4.71 117.00 119.03 2bsz n LEU 99 Ca -0.02 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.50 2bsz n LEU 99 Cb 0.49 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2bsz n LEU 99 CO 0.48 0.04 1.16 1.87 -1.33 0.00 0.00 177.39 179.61 2bsz n TRP 100 N -1.85 2.21 -4.16 -1.77 -0.00 0.07 -4.64 117.44 107.31 2bsz n TRP 100 Ca -0.03 0.31 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 2bsz n TRP 100 Cb 0.30 -2.52 0.00 0.00 -0.00 0.00 0.00 31.31 29.09 2bsz n TRP 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2bsz n GLY 101 N 3.28 -1.68 3.43 5.87 0.00 -1.26 -4.93 105.19 109.90 2bsz n GLY 101 Ca 0.17 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 2bsz n GLY 101 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bsz s GLN 102 N 0.00 2.08 0.07 1.61 2.00 -1.26 -5.14 119.66 119.03 2bsz s GLN 102 Ca 0.00 -0.96 0.03 0.00 -2.00 0.00 0.00 55.36 52.42 2bsz s GLN 102 Cb 0.00 -2.17 -0.03 0.00 0.80 0.00 0.00 33.01 31.61 2bsz s GLN 102 CO 0.00 0.55 -0.09 0.45 -0.50 0.00 0.00 175.29 175.70 2bsz s SER 103 N -1.25 1.14 0.04 6.67 0.15 -1.26 -5.04 113.70 114.15 2bsz s SER 103 Ca 0.13 -0.74 0.25 0.00 0.70 0.00 0.00 55.95 56.30 2bsz s SER 103 Cb -0.10 0.04 1.03 0.00 -1.71 0.00 0.00 66.02 65.28 2bsz s SER 103 CO 0.04 -0.27 1.80 -0.62 1.20 0.00 0.00 173.24 175.38 2bsz n GLU 104 N 0.84 0.05 -3.52 5.44 1.02 -1.26 -4.70 120.64 118.51 2bsz n GLU 104 Ca -0.18 0.11 -0.38 0.00 -0.02 0.00 0.00 57.16 56.69 2bsz n GLU 104 Cb 0.57 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 2bsz n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bsz s ASP 105 N -3.28 6.69 0.24 1.62 1.01 -1.26 -4.99 116.67 116.71 2bsz s ASP 105 Ca 0.12 0.82 0.10 0.00 0.71 0.00 0.00 52.55 54.29 2bsz s ASP 105 Cb 0.16 -2.23 0.24 0.00 1.01 0.00 0.00 42.92 42.10 2bsz s ASP 105 CO 0.48 0.25 1.55 0.00 0.21 0.00 0.00 175.17 177.66 2bsz h ALA 106 N 5.33 0.86 -3.14 5.23 0.00 -2.04 -3.40 119.26 122.08 2bsz h ALA 106 Ca -0.49 -0.63 -0.67 0.00 0.00 0.00 0.00 54.91 53.13 2bsz h ALA 106 Cb 1.21 -0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.58 2bsz h ALA 106 CO 0.65 0.86 -0.80 0.42 0.00 0.00 0.00 179.25 180.38 2bsz s ILE 107 N -3.44 2.64 0.45 0.00 1.01 -1.26 -5.13 121.20 115.47 2bsz s ILE 107 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2bsz s ILE 107 Cb 0.12 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2bsz s ILE 107 CO 0.77 0.51 0.67 0.42 0.00 0.00 0.00 174.94 177.31 2bsz s THR 108 N 0.99 4.06 0.65 2.92 -4.23 -1.26 -5.05 115.64 113.72 2bsz s THR 108 Ca -0.02 -0.47 -0.16 0.00 -1.18 0.00 0.00 61.69 59.86 2bsz s THR 108 Cb -0.15 -3.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 2bsz s THR 108 CO -0.03 -0.36 1.15 0.00 -0.54 0.00 0.00 174.62 174.84 2bsz s ALA 109 N -2.56 2.43 -0.88 3.99 0.00 -1.26 -4.79 121.76 118.70 2bsz s ALA 109 Ca 0.48 0.75 -0.23 0.00 0.00 0.00 0.00 51.96 52.97 2bsz s ALA 109 Cb -0.10 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 2bsz s ALA 109 CO 0.38 -1.32 1.92 0.54 0.00 0.00 0.00 175.76 177.28 2bsz n ARG 110 N -2.16 1.49 0.02 0.00 1.74 -1.26 -3.82 116.66 112.67 2bsz n ARG 110 Ca 0.12 -2.02 0.12 0.00 -0.77 0.00 0.00 57.85 55.30 2bsz n ARG 110 Cb 0.51 -3.16 0.21 0.00 -1.02 0.00 0.00 32.46 29.00 2bsz n ARG 110 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2bsz n SER 111 N 9.70 0.56 -4.48 0.55 3.41 -0.82 -4.67 113.62 117.87 2bsz n SER 111 Ca 0.48 -0.12 -0.30 0.00 -0.26 0.00 0.00 58.87 58.67 2bsz n SER 111 Cb 0.42 0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.52 2bsz n SER 111 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2bsz s HIS 112 N -3.07 2.54 -0.03 7.33 5.65 -0.64 -4.98 115.29 122.10 2bsz s HIS 112 Ca 0.09 -0.26 0.02 0.00 0.25 0.00 0.00 55.06 55.15 2bsz s HIS 112 Cb 0.16 -1.37 -0.03 0.00 -1.18 0.00 0.00 32.58 30.16 2bsz s HIS 112 CO 0.71 0.36 -0.04 1.41 -0.65 0.00 0.00 174.74 176.53 2bsz s MET 113 N -2.00 2.71 0.29 2.88 1.75 -1.26 -0.26 119.30 123.41 2bsz s MET 113 Ca 0.17 -0.61 0.05 0.00 -1.25 0.00 0.00 55.69 54.05 2bsz s MET 113 Cb -0.11 -2.60 -0.02 0.00 2.84 0.00 0.00 34.83 34.95 2bsz s MET 113 CO 0.09 0.64 0.29 1.47 -0.65 0.00 0.00 175.02 176.86 2bsz n LEU 114 N 1.77 0.00 -4.28 4.11 -0.00 -1.09 -4.86 117.00 112.65 2bsz n LEU 114 Ca -0.16 -2.69 -0.23 0.00 -0.00 0.00 0.00 56.01 52.92 2bsz n LEU 114 Cb 0.53 1.64 -0.12 0.00 -0.00 0.00 0.00 43.42 45.47 2bsz n LEU 114 CO 0.30 -0.49 -0.51 -0.76 -0.00 0.00 0.00 177.39 175.93 2bsz s LEU 115 N 0.00 2.30 -0.10 1.47 1.43 0.39 -1.01 118.68 123.17 2bsz s LEU 115 Ca 0.33 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2bsz s LEU 115 Cb 0.01 -0.86 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 2bsz s LEU 115 CO 0.23 0.05 -0.14 -0.60 0.23 0.00 0.00 176.35 176.11 2bsz s ARG 116 N -1.94 3.06 -0.11 1.70 3.52 -0.25 -0.67 118.95 124.27 2bsz s ARG 116 Ca 0.06 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2bsz s ARG 116 Cb -0.10 -2.52 0.02 0.00 -1.56 0.00 0.00 34.95 30.79 2bsz s ARG 116 CO 0.04 0.35 -0.13 0.08 -0.81 0.00 0.00 175.30 174.83 2bsz s VAL 117 N -0.01 1.36 -0.36 7.11 1.01 0.29 -0.73 120.40 129.06 2bsz s VAL 117 Ca -0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 2bsz s VAL 117 Cb -0.14 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 2bsz s VAL 117 CO 0.04 0.41 0.38 -1.61 0.00 0.00 0.00 175.10 174.33 2bsz s GLU 118 N 1.10 3.44 -0.01 2.72 0.41 -0.50 -0.30 118.70 125.56 2bsz s GLU 118 Ca -0.05 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.01 2bsz s GLU 118 Cb -0.14 -3.85 0.01 0.00 -1.78 0.00 0.00 34.13 28.37 2bsz s GLU 118 CO -0.03 -0.61 -0.00 -1.17 -0.49 0.00 0.00 175.26 172.96 2bsz s LEU 119 N 2.05 1.54 -1.53 1.80 2.96 0.52 -4.29 118.68 121.73 2bsz s LEU 119 Ca 0.12 -0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.87 2bsz s LEU 119 Cb -0.17 -0.13 0.12 0.00 0.50 0.00 0.00 46.19 46.51 2bsz s LEU 119 CO 0.12 -0.05 0.74 0.47 -1.32 0.00 0.00 176.35 176.31 2bsz n ASP 120 N 3.63 -3.81 0.00 3.68 8.00 -1.26 0.93 116.55 127.72 2bsz n ASP 120 Ca -0.20 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.55 2bsz n ASP 120 Cb 0.54 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 2bsz n ASP 120 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bsz n GLY 121 N -1.38 0.48 3.59 0.44 0.00 -1.26 -5.01 105.19 102.05 2bsz n GLY 121 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2bsz n GLY 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bsz s ARG 122 N -0.56 2.15 -0.24 1.61 0.52 0.26 -5.12 118.95 117.58 2bsz s ARG 122 Ca 0.00 -1.26 -0.09 0.00 -0.52 0.00 0.00 55.73 53.86 2bsz s ARG 122 Cb 0.00 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 2bsz s ARG 122 CO 0.00 0.43 0.13 0.99 0.02 0.00 0.00 175.30 176.87 2bsz s THR 123 N -1.79 5.04 0.17 0.02 2.01 -1.26 -0.36 115.64 119.47 2bsz s THR 123 Ca 0.26 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.41 2bsz s THR 123 Cb -0.09 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2bsz s THR 123 CO 0.16 0.35 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.05 2bsz s TYR 124 N 1.13 2.66 0.10 4.92 2.02 0.59 -0.49 117.35 128.29 2bsz s TYR 124 Ca 0.06 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 2bsz s TYR 124 Cb -0.14 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2bsz s TYR 124 CO 0.05 0.50 0.14 0.96 -1.57 0.00 0.00 175.55 175.63 2bsz s ILE 125 N -1.66 4.82 0.04 2.71 -4.36 0.15 -0.55 121.20 122.34 2bsz s ILE 125 Ca 0.25 -0.72 0.03 0.00 -0.26 0.00 0.00 60.65 59.94 2bsz s ILE 125 Cb -0.09 -3.37 -0.02 0.00 1.25 0.00 0.00 42.46 40.23 2bsz s ILE 125 CO 0.15 0.06 -0.09 0.00 0.24 0.00 0.00 174.94 175.31 2bsz s ALA 126 N -1.52 0.70 -0.29 2.27 0.00 0.15 -0.70 121.76 122.37 2bsz s ALA 126 Ca 0.31 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2bsz s ALA 126 Cb -0.12 -0.04 0.19 0.00 0.00 0.00 0.00 23.12 23.16 2bsz s ALA 126 CO 0.24 0.06 0.69 0.34 0.00 0.00 0.00 175.76 177.10 2bsz s ASP 127 N -1.25 -1.32 -0.16 0.00 2.15 -1.26 -0.46 116.67 114.37 2bsz s ASP 127 Ca -0.05 0.30 0.17 0.00 0.43 0.00 0.00 52.55 53.40 2bsz s ASP 127 Cb -0.08 1.90 0.74 0.00 -0.30 0.00 0.00 42.92 45.17 2bsz s ASP 127 CO 0.01 -0.24 1.66 1.33 -0.17 0.00 0.00 175.17 177.75 2bsz n VAL 128 N 5.37 2.19 -0.74 1.11 0.24 -1.26 -3.96 118.33 121.28 2bsz n VAL 128 Ca 0.04 -1.32 0.02 0.00 -2.04 0.00 0.00 64.34 61.04 2bsz n VAL 128 Cb 0.54 -0.03 0.03 0.00 -1.47 0.00 0.00 33.84 32.91 2bsz n VAL 128 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bsz n GLY 129 N 0.82 1.61 3.56 7.63 0.00 -1.26 -4.77 105.19 112.78 2bsz n GLY 129 Ca 0.26 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2bsz n GLY 129 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bsz s PHE 130 N -1.03 3.08 0.26 1.61 5.36 -1.26 -3.71 117.98 122.28 2bsz s PHE 130 Ca 0.07 0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 56.36 2bsz s PHE 130 Cb 0.06 -3.43 0.31 0.00 -0.34 0.00 0.00 43.02 39.63 2bsz s PHE 130 CO 0.01 -0.80 1.79 0.78 -1.46 0.00 0.00 175.22 175.53 2bsz h GLY 131 N 9.79 0.98 0.97 13.12 0.00 -1.98 -2.56 103.07 123.39 2bsz h GLY 131 Ca -0.25 -0.59 0.06 0.00 0.00 0.00 0.00 47.33 46.55 2bsz h GLY 131 CO 0.91 0.55 0.53 -1.33 0.00 0.00 0.00 176.54 177.20 2bsz h GLY 132 N 1.01 1.14 -5.66 4.60 0.00 -1.98 -3.41 103.07 98.76 2bsz h GLY 132 Ca 0.19 -0.37 0.10 0.00 0.00 0.00 0.00 47.33 47.25 2bsz h GLY 132 CO 0.00 0.28 -0.19 -2.27 0.00 0.00 0.00 176.54 174.36 2bsz s LEU 133 N -9.86 -0.76 -0.07 3.11 2.96 -1.09 -5.09 118.68 107.89 2bsz s LEU 133 Ca -0.11 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.29 2bsz s LEU 133 Cb 0.19 1.14 -0.04 0.00 0.50 0.00 0.00 46.19 47.98 2bsz s LEU 133 CO 0.79 -0.10 1.38 0.42 -1.32 0.00 0.00 176.35 177.51 2bsz s THR 134 N 2.27 3.94 0.19 3.68 -4.23 -0.99 -4.76 115.64 115.75 2bsz s THR 134 Ca 0.18 1.23 -0.30 0.00 -1.18 0.00 0.00 61.69 61.62 2bsz s THR 134 Cb -0.01 -3.79 -0.08 0.00 1.34 0.00 0.00 72.50 69.96 2bsz s THR 134 CO -0.16 -0.05 1.18 -0.22 -0.54 0.00 0.00 174.62 174.82 2bsz s LEU 135 N 3.00 4.46 -0.05 4.79 2.96 -1.25 -4.96 118.68 127.62 2bsz s LEU 135 Ca 0.62 2.22 0.09 0.00 -0.22 0.00 0.00 54.13 56.84 2bsz s LEU 135 Cb -0.28 -3.61 0.19 0.00 0.50 0.00 0.00 46.19 43.00 2bsz s LEU 135 CO 0.23 -0.34 1.13 0.35 -1.32 0.00 0.00 176.35 176.40 2bsz n THR 136 N 2.38 1.37 -3.83 3.68 -2.24 -1.26 -4.65 114.28 109.73 2bsz n THR 136 Ca 0.04 -1.42 -0.10 0.00 -2.27 0.00 0.00 64.05 60.29 2bsz n THR 136 Cb 0.45 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.82 2bsz n THR 136 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bsz s ALA 137 N -1.69 -0.37 0.71 6.98 0.00 -1.26 -3.08 121.76 123.04 2bsz s ALA 137 Ca 0.17 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.67 2bsz s ALA 137 Cb 0.13 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.63 2bsz s ALA 137 CO 0.05 -0.42 1.08 -1.25 0.00 0.00 0.00 175.76 175.22 2bsz s PRO 138 N -2.97 2.69 0.03 0.00 0.04 -1.26 -4.84 135.00 128.69 2bsz s PRO 138 Ca -0.02 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.23 2bsz s PRO 138 Cb 0.01 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2bsz s PRO 138 CO -0.06 -1.30 -0.18 -0.51 0.04 0.00 0.00 177.00 174.99 2bsz s LEU 139 N -5.44 2.14 0.28 -3.56 1.43 0.13 -4.95 118.68 108.71 2bsz s LEU 139 Ca 0.61 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 2bsz s LEU 139 Cb -0.17 -0.83 -0.10 0.00 0.03 0.00 0.00 46.19 45.12 2bsz s LEU 139 CO 0.51 0.13 1.30 -0.76 0.23 0.00 0.00 176.35 177.75 2bsz s LEU 140 N -1.03 4.43 -1.34 1.79 1.43 -1.26 0.29 118.68 123.00 2bsz s LEU 140 Ca 0.05 2.56 -0.13 0.00 -1.03 0.00 0.00 54.13 55.59 2bsz s LEU 140 Cb -0.08 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.61 2bsz s LEU 140 CO 0.01 -0.50 1.95 -0.11 0.23 0.00 0.00 176.35 177.92 2bsz n LEU 141 N 1.51 6.38 -3.78 1.79 7.94 0.36 -4.80 117.00 126.40 2bsz n LEU 141 Ca 0.02 -4.35 -0.29 0.00 -1.11 0.00 0.00 56.01 50.28 2bsz n LEU 141 Cb 0.42 -1.59 -0.16 0.00 0.53 0.00 0.00 43.42 42.62 2bsz n LEU 141 CO 0.58 1.06 -0.36 -0.70 -1.11 0.00 0.00 177.39 176.87 2bsz s GLU 142 N 2.02 0.87 0.38 1.96 2.12 -1.26 -4.93 118.70 119.86 2bsz s GLU 142 Ca 0.44 -0.88 -0.28 0.00 0.36 0.00 0.00 54.97 54.61 2bsz s GLU 142 Cb 0.09 -2.16 -0.10 0.00 0.26 0.00 0.00 34.13 32.22 2bsz s GLU 142 CO -0.02 -0.82 1.45 -2.14 -0.54 0.00 0.00 175.26 173.19 2bsz s PRO 143 N 1.63 4.09 0.00 4.30 0.02 -1.26 -3.01 135.00 140.77 2bsz s PRO 143 Ca 0.04 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2bsz s PRO 143 Cb -0.18 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2bsz s PRO 143 CO -0.16 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2bsz n GLY 144 N 0.52 2.77 3.65 0.52 0.00 -0.16 -4.99 105.19 107.50 2bsz n GLY 144 Ca 0.01 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2bsz n GLY 144 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bsz s ARG 145 N 0.00 4.10 -0.07 1.61 6.06 -1.16 -4.95 118.95 124.53 2bsz s ARG 145 Ca 0.00 1.67 -0.30 0.00 -2.50 0.00 0.00 55.73 54.60 2bsz s ARG 145 Cb 0.00 -3.86 -0.03 0.00 0.06 0.00 0.00 34.95 31.11 2bsz s ARG 145 CO 0.00 -0.89 1.30 -2.00 -2.50 0.00 0.00 175.30 171.21 2bsz s GLU 146 N 3.88 4.29 -0.07 5.12 2.12 -1.26 -4.27 118.70 128.51 2bsz s GLU 146 Ca 0.60 1.78 0.05 0.00 0.36 0.00 0.00 54.97 57.77 2bsz s GLU 146 Cb -0.23 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.49 2bsz s GLU 146 CO 0.21 -0.59 -0.24 -0.65 -0.54 0.00 0.00 175.26 173.45 2bsz s GLN 147 N 2.78 2.68 0.34 4.30 -0.21 0.10 -4.97 119.66 124.69 2bsz s GLN 147 Ca 0.59 -0.88 -0.26 0.00 0.02 0.00 0.00 55.36 54.83 2bsz s GLN 147 Cb -0.26 -2.22 -0.10 0.00 1.00 0.00 0.00 33.01 31.43 2bsz s GLN 147 CO 0.21 0.35 0.96 0.15 -2.12 0.00 0.00 175.29 174.84 2bsz s LYS 148 N -0.07 4.53 0.36 2.91 -0.14 -1.26 -1.21 119.74 124.85 2bsz s LYS 148 Ca -0.06 1.34 0.04 0.00 -1.36 0.00 0.00 55.97 55.92 2bsz s LYS 148 Cb -0.14 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 2bsz s LYS 148 CO 0.05 0.22 0.12 0.95 -0.76 0.00 0.00 175.35 175.93 2bsz s THR 149 N -1.65 0.67 -0.34 2.17 -4.23 -1.24 -4.92 115.64 106.08 2bsz s THR 149 Ca 0.52 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.19 2bsz s THR 149 Cb -0.18 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.32 2bsz s THR 149 CO 0.23 0.00 1.48 -2.65 -0.54 0.00 0.00 174.62 173.15 2bsz n PRO 150 N -0.77 0.10 0.00 3.99 -0.02 -1.26 -4.61 135.00 132.44 2bsz n PRO 150 Ca -0.03 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2bsz n PRO 150 Cb 0.65 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2bsz n PRO 150 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bsz n HIS 151 N -2.07 0.00 -1.80 6.00 8.25 -1.26 -4.99 115.22 119.35 2bsz n HIS 151 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 2bsz n HIS 151 Cb 0.06 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.21 2bsz n HIS 151 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bsz s GLU 152 N 3.10 2.81 0.73 -0.41 8.01 -1.26 -5.03 118.70 126.64 2bsz s GLU 152 Ca 0.00 1.48 -0.14 0.00 0.01 0.00 0.00 54.97 56.32 2bsz s GLU 152 Cb 0.00 -1.94 0.04 0.00 -4.31 0.00 0.00 34.13 27.91 2bsz s GLU 152 CO 0.00 -1.26 1.15 -2.14 0.01 0.00 0.00 175.26 173.02 2bsz s PRO 153 N -3.92 2.28 0.05 0.39 0.02 -1.26 -3.73 135.00 128.82 2bsz s PRO 153 Ca 0.69 1.54 0.01 0.00 0.02 0.00 0.00 61.00 63.26 2bsz s PRO 153 Cb -0.22 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 2bsz s PRO 153 CO 0.39 -1.68 -0.05 -0.06 -0.33 0.00 0.00 177.00 175.27 2bsz s PHE 154 N -2.28 0.59 0.05 6.54 0.08 -0.35 -2.35 117.98 120.26 2bsz s PHE 154 Ca 0.69 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 57.04 2bsz s PHE 154 Cb -0.24 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.81 2bsz s PHE 154 CO 0.46 -0.18 -0.05 -0.98 -0.10 0.00 0.00 175.22 174.37 2bsz s ARG 155 N -2.51 0.56 -0.13 0.44 1.70 -0.46 0.03 118.95 118.58 2bsz s ARG 155 Ca -0.03 -0.95 -0.04 0.00 -0.47 0.00 0.00 55.73 54.23 2bsz s ARG 155 Cb -0.03 -0.07 -0.03 0.00 -0.57 0.00 0.00 34.95 34.25 2bsz s ARG 155 CO -0.03 -0.02 0.02 0.42 -1.08 0.00 0.00 175.30 174.61 2bsz s ILE 156 N -2.45 4.46 0.15 4.99 1.01 -1.26 -0.79 121.20 127.30 2bsz s ILE 156 Ca -0.03 -0.17 0.11 0.00 0.00 0.00 0.00 60.65 60.56 2bsz s ILE 156 Cb -0.03 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2bsz s ILE 156 CO -0.03 0.54 -0.25 0.68 0.00 0.00 0.00 174.94 175.88 2bsz s VAL 157 N -0.25 2.18 -0.21 2.92 -7.23 -0.20 -0.99 120.40 116.62 2bsz s VAL 157 Ca 0.07 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.36 2bsz s VAL 157 Cb -0.12 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 2bsz s VAL 157 CO 0.02 -0.02 -0.00 -0.70 -0.31 0.00 0.00 175.10 174.09 2bsz s GLU 158 N -2.27 3.58 0.31 4.82 2.12 -1.26 -0.23 118.70 125.77 2bsz s GLU 158 Ca 0.15 -0.53 0.05 0.00 0.36 0.00 0.00 54.97 55.00 2bsz s GLU 158 Cb -0.09 -3.08 0.05 0.00 0.26 0.00 0.00 34.13 31.27 2bsz s GLU 158 CO 0.07 -0.03 0.42 0.00 -0.54 0.00 0.00 175.26 175.18 2bsz n ALA 159 N 4.36 0.65 0.17 6.30 0.00 -0.10 -5.01 120.51 126.88 2bsz n ALA 159 Ca -0.17 -1.11 -0.14 0.00 0.00 0.00 0.00 53.44 52.01 2bsz n ALA 159 Cb 0.52 0.31 -0.07 0.00 0.00 0.00 0.00 19.45 20.20 2bsz n ALA 159 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2bsz h ASP 160 N 0.06 -0.43 -0.02 0.00 -0.00 -2.04 -3.31 116.42 110.68 2bsz h ASP 160 Ca -0.15 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 2bsz h ASP 160 Cb 0.66 0.14 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 2bsz h ASP 160 CO 0.21 -0.27 -0.19 -0.90 -0.00 0.00 0.00 179.24 178.09 2bsz n ASP 161 N -5.29 2.46 -3.84 4.15 5.75 -1.26 -5.04 116.55 113.48 2bsz n ASP 161 Ca -0.09 -1.73 -0.08 0.00 -0.01 0.00 0.00 54.79 52.88 2bsz n ASP 161 Cb 0.21 0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 2bsz n ASP 161 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2bsz s HIS 162 N -2.07 -0.13 -0.07 2.11 -3.43 -1.25 -4.78 115.29 105.68 2bsz s HIS 162 Ca 0.22 -0.29 -0.04 0.00 -0.80 0.00 0.00 55.06 54.15 2bsz s HIS 162 Cb 0.18 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 31.89 2bsz s HIS 162 CO 0.39 -1.15 0.10 -0.06 -2.00 0.00 0.00 174.74 172.02 2bsz s PHE 163 N -3.92 3.42 -0.19 0.38 0.08 0.13 -0.92 117.98 116.96 2bsz s PHE 163 Ca 0.12 0.36 -0.04 0.00 0.12 0.00 0.00 56.93 57.49 2bsz s PHE 163 Cb -0.04 -1.85 -0.02 0.00 -0.57 0.00 0.00 43.02 40.54 2bsz s PHE 163 CO 0.05 0.62 -0.04 1.03 -0.10 0.00 0.00 175.22 176.78 2bsz s ARG 164 N -1.25 3.49 -0.11 0.44 0.52 0.69 -0.45 118.95 122.27 2bsz s ARG 164 Ca 0.18 -0.59 -0.20 0.00 -0.52 0.00 0.00 55.73 54.60 2bsz s ARG 164 Cb -0.12 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 2bsz s ARG 164 CO 0.07 -0.02 0.57 -1.17 0.02 0.00 0.00 175.30 174.78 2bsz s LEU 165 N 1.02 4.27 0.12 2.53 2.96 -0.48 -1.04 118.68 128.06 2bsz s LEU 165 Ca 0.01 0.94 0.06 0.00 -0.22 0.00 0.00 54.13 54.92 2bsz s LEU 165 Cb -0.15 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2bsz s LEU 165 CO 0.01 -0.08 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.71 2bsz s GLN 166 N 0.89 1.02 0.01 1.98 -0.21 0.03 -0.29 119.66 123.09 2bsz s GLN 166 Ca 0.30 -1.23 0.05 0.00 0.02 0.00 0.00 55.36 54.50 2bsz s GLN 166 Cb -0.16 -0.92 -0.02 0.00 1.00 0.00 0.00 33.01 32.91 2bsz s GLN 166 CO 0.13 0.18 -0.16 0.00 -2.12 0.00 0.00 175.29 173.32 2bsz s ALA 167 N -2.10 1.32 -0.44 6.09 0.00 -0.17 -1.36 121.76 125.11 2bsz s ALA 167 Ca 0.09 -0.78 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 2bsz s ALA 167 Cb -0.05 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2bsz s ALA 167 CO 0.03 0.29 1.01 0.00 0.00 0.00 0.00 175.76 177.09 2bsz s ALA 168 N -0.60 3.27 -0.02 0.00 0.00 -0.99 -0.88 121.76 122.54 2bsz s ALA 168 Ca 0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 2bsz s ALA 168 Cb -0.07 -3.70 0.01 0.00 0.00 0.00 0.00 23.12 19.35 2bsz s ALA 168 CO 0.00 -1.98 0.04 0.96 0.00 0.00 0.00 175.76 174.79 2bsz s ILE 169 N 3.91 -0.00 -1.92 0.00 -4.36 0.45 -4.63 121.20 114.65 2bsz s ILE 169 Ca 0.41 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 2bsz s ILE 169 Cb -0.10 -0.07 0.00 0.00 1.25 0.00 0.00 42.46 43.54 2bsz s ILE 169 CO 0.26 0.01 0.00 0.61 0.24 0.00 0.00 174.94 176.05 2bsz n GLY 170 N 3.14 0.49 2.31 6.27 0.00 -1.26 -1.31 105.19 114.84 2bsz n GLY 170 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2bsz n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bsz n GLY 171 N -0.75 0.84 3.43 -0.02 0.00 -1.26 -5.04 105.19 102.39 2bsz n GLY 171 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 2bsz n GLY 171 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bsz s ASP 172 N -2.78 3.51 -0.41 1.61 1.01 -0.43 -5.10 116.67 114.09 2bsz s ASP 172 Ca 0.00 -0.77 -0.24 0.00 0.71 0.00 0.00 52.55 52.25 2bsz s ASP 172 Cb 0.00 -0.31 0.02 0.00 1.01 0.00 0.00 42.92 43.64 2bsz s ASP 172 CO 0.00 0.15 0.84 0.26 0.21 0.00 0.00 175.17 176.62 2bsz s TRP 173 N -1.41 3.04 -0.14 4.23 0.52 -1.26 -0.41 118.94 123.50 2bsz s TRP 173 Ca 0.18 0.45 -0.02 0.00 0.02 0.00 0.00 56.10 56.73 2bsz s TRP 173 Cb -0.09 -3.62 -0.02 0.00 -1.15 0.00 0.00 33.47 28.58 2bsz s TRP 173 CO 0.09 -0.89 -0.06 1.03 0.02 0.00 0.00 176.95 177.14 2bsz s ARG 174 N 3.34 3.54 0.08 4.98 0.52 -0.06 -4.91 118.95 126.46 2bsz s ARG 174 Ca 0.33 -0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 54.68 2bsz s ARG 174 Cb -0.12 -2.82 -0.05 0.00 0.52 0.00 0.00 34.95 32.48 2bsz s ARG 174 CO 0.21 0.26 0.99 -1.12 0.02 0.00 0.00 175.30 175.66 2bsz s SER 175 N 0.28 7.43 -0.21 0.23 0.01 -1.26 -0.99 113.70 119.18 2bsz s SER 175 Ca -0.05 1.79 -0.21 0.00 1.31 0.00 0.00 55.95 58.79 2bsz s SER 175 Cb -0.14 -2.58 -0.18 0.00 0.21 0.00 0.00 66.02 63.32 2bsz s SER 175 CO 0.04 -0.15 0.19 0.18 0.41 0.00 0.00 173.24 173.90 2bsz n LEU 176 N 3.13 1.86 -3.72 2.44 4.32 0.60 -3.26 117.00 122.37 2bsz n LEU 176 Ca 0.04 0.43 -0.06 0.00 -0.02 0.00 0.00 56.01 56.40 2bsz n LEU 176 Cb 0.49 -0.96 -0.02 0.00 -1.62 0.00 0.00 43.42 41.32 2bsz n LEU 176 CO 0.52 0.25 0.60 -0.72 -1.22 0.00 0.00 177.39 176.82 2bsz s TYR 177 N -2.36 -0.22 0.03 -1.77 -0.85 -1.24 -0.49 117.35 110.45 2bsz s TYR 177 Ca -0.28 -0.10 0.07 0.00 -0.52 0.00 0.00 57.07 56.24 2bsz s TYR 177 Cb 0.06 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 43.01 2bsz s TYR 177 CO 0.57 -0.92 -0.20 -0.98 -1.52 0.00 0.00 175.55 172.50 2bsz s ARG 178 N -3.51 1.44 0.10 -3.49 1.70 -0.36 -1.39 118.95 113.44 2bsz s ARG 178 Ca 0.10 -0.88 -0.15 0.00 -0.47 0.00 0.00 55.73 54.33 2bsz s ARG 178 Cb -0.03 -1.51 0.03 0.00 -0.57 0.00 0.00 34.95 32.87 2bsz s ARG 178 CO 0.01 0.39 0.36 -0.59 -1.08 0.00 0.00 175.30 174.38 2bsz s PHE 179 N -0.72 -0.14 0.38 5.89 -0.12 0.40 -0.78 117.98 122.89 2bsz s PHE 179 Ca 0.07 -0.12 0.01 0.00 -0.05 0.00 0.00 56.93 56.84 2bsz s PHE 179 Cb -0.09 0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.49 2bsz s PHE 179 CO 0.01 -0.63 0.09 -0.40 -0.05 0.00 0.00 175.22 174.24 2bsz n ASP 180 N 0.02 2.83 -1.65 1.98 5.68 -1.26 0.20 116.55 124.35 2bsz n ASP 180 Ca -0.17 -2.58 -0.01 0.00 -0.50 0.00 0.00 54.79 51.54 2bsz n ASP 180 Cb 0.62 0.18 0.26 0.00 -1.14 0.00 0.00 41.12 41.04 2bsz n ASP 180 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bsz n LEU 181 N 0.00 4.89 -4.69 -2.12 4.77 -1.26 -4.69 117.00 113.90 2bsz n LEU 181 Ca -0.12 -2.52 -0.42 0.00 -0.03 0.00 0.00 56.01 52.93 2bsz n LEU 181 Cb 0.47 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2bsz n LEU 181 CO 0.26 0.63 1.43 -1.58 -1.33 0.00 0.00 177.39 176.80 2bsz s GLN 182 N -2.37 4.15 0.45 3.23 0.74 -1.26 -4.94 119.66 119.67 2bsz s GLN 182 Ca 0.42 2.52 -0.25 0.00 0.05 0.00 0.00 55.36 58.09 2bsz s GLN 182 Cb 0.33 -3.60 -0.08 0.00 1.10 0.00 0.00 33.01 30.75 2bsz s GLN 182 CO 0.11 -0.81 1.39 -1.25 -0.55 0.00 0.00 175.29 174.18 2bsz s PRO 183 N 2.73 3.71 0.04 1.67 0.04 -1.26 -4.48 135.00 137.44 2bsz s PRO 183 Ca 0.79 2.34 0.08 0.00 0.04 0.00 0.00 61.00 64.25 2bsz s PRO 183 Cb -0.44 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 2bsz s PRO 183 CO 0.35 -0.77 -0.22 -0.65 0.04 0.00 0.00 177.00 175.74 2bsz s GLN 184 N -2.44 1.53 0.37 4.56 -1.52 0.22 -4.97 119.66 117.41 2bsz s GLN 184 Ca 0.61 -0.99 0.08 0.00 -1.95 0.00 0.00 55.36 53.11 2bsz s GLN 184 Cb -0.42 -1.66 -0.06 0.00 -0.22 0.00 0.00 33.01 30.65 2bsz s GLN 184 CO 0.54 0.43 0.04 0.71 -0.25 0.00 0.00 175.29 176.75 2bsz s TYR 185 N -0.79 2.54 0.30 0.91 2.02 -1.26 -3.76 117.35 117.31 2bsz s TYR 185 Ca 0.09 -0.53 0.06 0.00 -0.37 0.00 0.00 57.07 56.31 2bsz s TYR 185 Cb -0.09 -1.66 0.75 0.00 -0.40 0.00 0.00 41.96 40.56 2bsz s TYR 185 CO 0.02 0.41 1.77 1.49 -1.57 0.00 0.00 175.55 177.67 2bsz h GLU 186 N 1.73 0.72 -0.48 -0.62 4.81 -2.00 -0.80 114.58 117.94 2bsz h GLU 186 Ca -0.43 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2bsz h GLU 186 Cb 1.25 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2bsz h GLU 186 CO 0.71 0.47 0.23 -0.24 -0.73 0.00 0.00 179.01 179.46 2bsz h VAL 187 N 0.74 1.16 -0.26 0.32 3.04 -1.99 0.55 116.25 119.81 2bsz h VAL 187 Ca 0.58 -0.45 -0.02 0.00 -1.01 0.00 0.00 66.70 65.80 2bsz h VAL 187 Cb 0.93 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 2bsz h VAL 187 CO -0.40 0.19 0.07 0.44 -1.01 0.00 0.00 177.57 176.86 2bsz h ASP 188 N 0.67 0.39 -0.42 3.17 3.32 -1.55 -2.98 116.42 119.01 2bsz h ASP 188 Ca 0.17 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2bsz h ASP 188 Cb 0.07 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2bsz h ASP 188 CO -0.02 0.51 0.08 1.88 -1.72 0.00 0.00 179.24 179.97 2bsz h TYR 189 N 0.25 0.80 -0.20 4.55 0.05 -1.11 -2.56 116.97 118.74 2bsz h TYR 189 Ca 0.08 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2bsz h TYR 189 Cb 0.28 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2bsz h TYR 189 CO 0.01 0.70 0.13 0.66 -1.05 0.00 0.00 178.16 178.61 2bsz h SER 190 N 0.73 0.19 0.02 3.88 4.64 -0.76 0.25 113.55 122.51 2bsz h SER 190 Ca 0.16 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2bsz h SER 190 Cb 0.34 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2bsz h SER 190 CO 0.01 0.14 -0.01 0.58 -0.87 0.00 0.00 176.83 176.67 2bsz h VAL 191 N 0.22 1.37 -0.55 0.95 2.07 -1.35 -1.75 116.25 117.22 2bsz h VAL 191 Ca 0.08 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 2bsz h VAL 191 Cb 0.03 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2bsz h VAL 191 CO -0.02 0.31 -0.03 0.74 0.02 0.00 0.00 177.57 178.59 2bsz h THR 192 N -0.55 1.27 -0.75 2.57 2.02 -1.31 -2.57 112.91 113.59 2bsz h THR 192 Ca -0.00 -1.16 0.09 0.00 0.77 0.00 0.00 66.41 66.11 2bsz h THR 192 Cb 0.52 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 2bsz h THR 192 CO 0.00 0.41 0.40 -1.13 0.37 0.00 0.00 175.52 175.58 2bsz h ASN 193 N 0.87 0.55 -0.39 4.18 -1.24 -0.52 -1.02 115.58 118.01 2bsz h ASN 193 Ca 0.15 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 2bsz h ASN 193 Cb 0.58 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 2bsz h ASN 193 CO 0.03 0.32 0.20 0.22 -1.29 0.00 0.00 177.43 176.91 2bsz h TYR 194 N 0.68 0.54 0.34 0.67 3.20 -0.93 -0.38 116.97 121.08 2bsz h TYR 194 Ca 0.36 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2bsz h TYR 194 Cb 0.35 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2bsz h TYR 194 CO -0.09 0.43 -0.19 0.35 -1.64 0.00 0.00 178.16 177.02 2bsz h PHE 195 N 0.49 -0.50 0.00 -3.82 3.57 -1.12 -1.93 116.94 113.63 2bsz h PHE 195 Ca 0.13 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2bsz h PHE 195 Cb 0.08 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2bsz h PHE 195 CO -0.02 -0.30 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.49 2bsz h LEU 196 N -0.50 0.00 -1.55 0.59 3.38 -1.00 -0.96 115.31 115.26 2bsz h LEU 196 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bsz h LEU 196 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bsz h LEU 196 CO 0.05 0.19 -0.14 -1.54 0.09 0.00 0.00 178.44 177.09 2bsz n SER 197 N -4.26 2.55 0.00 -0.43 3.41 -0.17 -4.49 113.62 110.22 2bsz n SER 197 Ca -0.02 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2bsz n SER 197 Cb 0.26 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2bsz n SER 197 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2bsz n THR 198 N 0.81 0.00 -2.36 6.66 -1.04 -0.73 -4.79 114.28 112.83 2bsz n THR 198 Ca 0.13 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.72 2bsz n THR 198 Cb 0.54 -0.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.69 2bsz n THR 198 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2bsz s SER 199 N -3.41 7.00 0.51 8.00 0.15 -0.38 -4.90 113.70 120.66 2bsz s SER 199 Ca 0.00 2.06 0.28 0.00 0.70 0.00 0.00 55.95 58.99 2bsz s SER 199 Cb 0.00 -2.58 1.39 0.00 -1.71 0.00 0.00 66.02 63.12 2bsz s SER 199 CO 0.00 -0.54 1.88 -0.65 1.20 0.00 0.00 173.24 175.13 2bsz h PRO 200 N 6.98 0.09 0.00 5.44 0.11 -1.96 -0.02 132.00 142.64 2bsz h PRO 200 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bsz h PRO 200 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bsz h PRO 200 CO 0.84 0.06 0.00 -2.37 -0.21 0.00 0.00 178.00 176.32 2bsz n THR 201 N -4.33 0.31 -2.99 -1.15 5.66 -1.26 -4.71 114.28 105.80 2bsz n THR 201 Ca 0.19 0.08 -0.40 0.00 -3.05 0.00 0.00 64.05 60.86 2bsz n THR 201 Cb 0.89 -0.74 -0.05 0.00 -1.55 0.00 0.00 70.33 68.88 2bsz n THR 201 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2bsz s SER 202 N -2.46 7.11 0.06 1.09 0.15 -0.02 -4.93 113.70 114.70 2bsz s SER 202 Ca 0.22 1.33 0.14 0.00 0.70 0.00 0.00 55.95 58.34 2bsz s SER 202 Cb 0.14 -2.45 0.61 0.00 -1.71 0.00 0.00 66.02 62.61 2bsz s SER 202 CO 0.30 -0.07 1.44 0.00 1.20 0.00 0.00 173.24 176.10 2bsz n HIS 203 N 3.40 0.19 0.38 3.44 1.44 -1.26 -2.22 115.22 120.58 2bsz n HIS 203 Ca -0.01 0.08 0.10 0.00 -2.01 0.00 0.00 57.72 55.88 2bsz n HIS 203 Cb 0.51 -0.63 0.44 0.00 0.12 0.00 0.00 29.99 30.44 2bsz n HIS 203 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2bsz n PHE 204 N -1.68 0.60 -0.09 -1.40 3.72 -1.26 -3.00 117.46 114.35 2bsz n PHE 204 Ca 0.02 0.24 -0.11 0.00 -0.05 0.00 0.00 57.45 57.56 2bsz n PHE 204 Cb 0.15 -0.89 -0.15 0.00 -0.94 0.00 0.00 39.48 37.64 2bsz n PHE 204 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2bsz n LEU 205 N -2.05 0.57 -0.17 4.37 4.32 -0.94 -3.34 117.00 119.75 2bsz n LEU 205 Ca 0.02 0.06 0.10 0.00 -0.02 0.00 0.00 56.01 56.17 2bsz n LEU 205 Cb 0.19 0.23 -0.08 0.00 -1.62 0.00 0.00 43.42 42.15 2bsz n LEU 205 CO 0.17 0.54 0.07 -1.54 -1.22 0.00 0.00 177.39 175.41 2bsz n SER 206 N -2.88 1.32 -3.59 -1.43 3.41 -1.20 -4.68 113.62 104.57 2bsz n SER 206 Ca -0.32 -1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 57.00 2bsz n SER 206 Cb 1.12 0.82 -0.06 0.00 -0.26 0.00 0.00 64.21 65.83 2bsz n SER 206 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bsz s SER 207 N -2.75 0.60 -0.19 4.04 0.15 -1.16 -5.03 113.70 109.35 2bsz s SER 207 Ca 0.11 -1.35 -0.09 0.00 0.70 0.00 0.00 55.95 55.32 2bsz s SER 207 Cb 0.16 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 65.02 2bsz s SER 207 CO 0.74 -1.17 0.12 -0.69 1.20 0.00 0.00 173.24 173.43 2bsz s VAL 208 N -3.49 5.28 -0.07 4.45 1.01 -1.26 -4.78 120.40 121.54 2bsz s VAL 208 Ca 0.31 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 2bsz s VAL 208 Cb 0.01 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.02 2bsz s VAL 208 CO 0.17 0.45 -0.02 -0.63 0.00 0.00 0.00 175.10 175.07 2bsz s ILE 209 N 0.28 0.50 0.02 2.22 1.01 -1.26 -0.45 121.20 123.52 2bsz s ILE 209 Ca 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 2bsz s ILE 209 Cb -0.11 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.79 2bsz s ILE 209 CO -0.01 0.26 0.30 0.00 0.00 0.00 0.00 174.94 175.48 2bsz s ALA 210 N 1.55 -0.70 0.08 9.38 0.00 -0.44 -2.63 121.76 129.00 2bsz s ALA 210 Ca -0.01 0.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 2bsz s ALA 210 Cb -0.13 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.28 2bsz s ALA 210 CO -0.04 -0.36 0.54 0.00 0.00 0.00 0.00 175.76 175.90 2bsz s ALA 211 N -2.12 -1.37 -0.27 0.00 0.00 -0.28 0.24 121.76 117.96 2bsz s ALA 211 Ca -0.08 0.54 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 2bsz s ALA 211 Cb -0.02 0.51 0.07 0.00 0.00 0.00 0.00 23.12 23.68 2bsz s ALA 211 CO -0.01 -0.58 0.74 0.50 0.00 0.00 0.00 175.76 176.42 2bsz s ARG 212 N -2.84 0.82 0.25 0.00 3.52 -0.76 -0.07 118.95 119.88 2bsz s ARG 212 Ca -0.03 0.96 -0.13 0.00 -0.13 0.00 0.00 55.73 56.40 2bsz s ARG 212 Cb -0.00 0.40 -0.08 0.00 -1.56 0.00 0.00 34.95 33.71 2bsz s ARG 212 CO -0.05 -0.10 0.64 0.00 -0.81 0.00 0.00 175.30 174.98 2bsz s ALA 213 N 0.34 3.46 0.40 6.12 0.00 -0.96 -0.64 121.76 130.48 2bsz s ALA 213 Ca -0.00 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2bsz s ALA 213 Cb -0.05 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 2bsz s ALA 213 CO 0.01 0.42 0.12 0.00 0.00 0.00 0.00 175.76 176.31 2bsz s ALA 214 N -1.81 2.83 0.27 0.00 0.00 0.63 -4.21 121.76 119.47 2bsz s ALA 214 Ca 0.48 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2bsz s ALA 214 Cb -0.12 0.76 0.37 0.00 0.00 0.00 0.00 23.12 24.13 2bsz s ALA 214 CO 0.19 -0.34 1.77 -1.35 0.00 0.00 0.00 175.76 176.04 2bsz h PRO 215 N 1.84 0.76 0.00 0.00 0.11 -1.99 -3.29 132.00 129.42 2bsz h PRO 215 Ca -0.36 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2bsz h PRO 215 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bsz h PRO 215 CO 0.58 0.77 -1.97 -3.47 -0.21 0.00 0.00 178.00 173.69 2bsz n ASP 216 N -4.22 0.09 -3.84 -2.05 2.03 -1.26 -4.95 116.55 102.34 2bsz n ASP 216 Ca 0.02 -0.01 -0.09 0.00 0.52 0.00 0.00 54.79 55.23 2bsz n ASP 216 Cb 0.29 1.97 -0.04 0.00 -0.72 0.00 0.00 41.12 42.62 2bsz n ASP 216 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bsz s ARG 217 N -3.49 1.52 -0.04 -0.67 1.70 -1.24 -4.53 118.95 112.20 2bsz s ARG 217 Ca -0.08 -1.00 0.06 0.00 -0.47 0.00 0.00 55.73 54.24 2bsz s ARG 217 Cb 0.14 0.53 -0.01 0.00 -0.57 0.00 0.00 34.95 35.03 2bsz s ARG 217 CO 0.90 -0.65 -0.22 1.03 -1.08 0.00 0.00 175.30 175.27 2bsz s ARG 218 N -3.93 2.12 -0.11 3.89 0.52 0.49 -0.27 118.95 121.67 2bsz s ARG 218 Ca 0.13 -0.80 -0.11 0.00 -0.52 0.00 0.00 55.73 54.44 2bsz s ARG 218 Cb -0.02 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 2bsz s ARG 218 CO 0.03 0.38 0.24 0.71 0.02 0.00 0.00 175.30 176.68 2bsz s TYR 219 N -0.23 3.57 -0.06 -0.53 2.02 0.19 -0.49 117.35 121.82 2bsz s TYR 219 Ca 0.00 0.64 -0.02 0.00 -0.37 0.00 0.00 57.07 57.32 2bsz s TYR 219 Cb -0.12 -2.15 0.04 0.00 -0.40 0.00 0.00 41.96 39.33 2bsz s TYR 219 CO 0.02 0.54 0.12 0.00 -1.57 0.00 0.00 175.55 174.66 2bsz s ALA 220 N -0.50 -0.14 -0.04 3.71 0.00 -0.02 -1.83 121.76 122.94 2bsz s ALA 220 Ca 0.17 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.73 2bsz s ALA 220 Cb -0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2bsz s ALA 220 CO 0.06 -0.29 -0.22 -1.17 0.00 0.00 0.00 175.76 174.13 2bsz s LEU 221 N 1.55 2.02 -0.11 0.00 0.20 0.14 -0.05 118.68 122.42 2bsz s LEU 221 Ca -0.05 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.30 2bsz s LEU 221 Cb -0.12 -1.21 0.05 0.00 -0.43 0.00 0.00 46.19 44.49 2bsz s LEU 221 CO -0.05 0.23 0.12 -0.13 -0.29 0.00 0.00 176.35 176.22 2bsz s ARG 222 N -0.20 0.03 7.63 1.98 0.52 -0.74 -1.32 118.95 126.85 2bsz s ARG 222 Ca -0.01 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 2bsz s ARG 222 Cb -0.12 -0.97 0.00 0.00 0.52 0.00 0.00 34.95 34.39 2bsz s ARG 222 CO 0.02 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.27 2bsz n GLY 223 N 5.30 3.01 1.22 -3.53 0.00 0.41 -1.63 105.19 109.97 2bsz n GLY 223 Ca -0.05 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2bsz n GLY 223 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bsz n ASN 224 N 5.50 3.54 -4.27 1.61 6.94 -1.25 -4.77 115.26 122.55 2bsz n ASN 224 Ca 0.00 -2.39 -0.36 0.00 -0.02 0.00 0.00 54.58 51.81 2bsz n ASN 224 Cb 0.00 -0.52 -0.14 0.00 -2.36 0.00 0.00 39.78 36.77 2bsz n ASN 224 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2bsz s ARG 225 N -1.86 2.99 -0.19 -3.83 3.52 -0.65 -0.51 118.95 118.42 2bsz s ARG 225 Ca 0.34 -0.90 -0.08 0.00 -0.13 0.00 0.00 55.73 54.97 2bsz s ARG 225 Cb 0.23 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 2bsz s ARG 225 CO 0.14 -0.40 0.07 -1.17 -0.81 0.00 0.00 175.30 173.13 2bsz s LEU 226 N 1.41 3.82 -0.07 -0.88 2.96 -0.19 -1.79 118.68 123.93 2bsz s LEU 226 Ca 0.02 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2bsz s LEU 226 Cb -0.17 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2bsz s LEU 226 CO -0.01 0.15 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.52 2bsz s SER 227 N 0.50 3.45 -0.20 3.68 0.01 0.93 -0.58 113.70 121.48 2bsz s SER 227 Ca 0.04 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2bsz s SER 227 Cb -0.13 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2bsz s SER 227 CO 0.01 0.25 -0.10 -0.63 0.41 0.00 0.00 173.24 173.18 2bsz s ILE 228 N -0.19 2.92 -0.34 1.44 1.09 -0.39 -0.84 121.20 124.89 2bsz s ILE 228 Ca -0.02 -0.65 -0.10 0.00 -1.10 0.00 0.00 60.65 58.78 2bsz s ILE 228 Cb -0.13 -2.30 0.02 0.00 -1.06 0.00 0.00 42.46 38.98 2bsz s ILE 228 CO 0.03 0.47 0.17 -1.00 -0.10 0.00 0.00 174.94 174.51 2bsz s HIS 229 N 1.38 3.22 -0.16 3.97 3.76 0.36 -1.17 115.29 126.64 2bsz s HIS 229 Ca 0.05 -0.87 -0.18 0.00 -0.15 0.00 0.00 55.06 53.92 2bsz s HIS 229 Cb -0.14 -2.39 -0.15 0.00 1.11 0.00 0.00 32.58 31.02 2bsz s HIS 229 CO -0.06 -0.58 0.23 0.45 -0.85 0.00 0.00 174.74 173.92 2bsz h HIS 230 N 8.38 0.00 -3.36 1.40 3.86 -1.86 0.14 115.15 123.70 2bsz h HIS 230 Ca -0.28 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.56 2bsz h HIS 230 Cb 1.12 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 29.22 2bsz h HIS 230 CO 0.60 0.85 -0.75 0.99 0.86 0.00 0.00 177.93 180.48 2bsz s THR 235 N -2.19 0.08 -0.05 2.45 2.01 -1.25 -4.93 115.64 111.76 2bsz s THR 235 Ca -0.20 0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.10 2bsz s THR 235 Cb 0.02 -0.27 -0.00 0.00 0.01 0.00 0.00 72.50 72.26 2bsz s THR 235 CO 0.45 0.18 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.76 2bsz s GLU 236 N 1.73 2.02 -0.08 4.92 2.02 -0.32 -4.97 118.70 124.02 2bsz s GLU 236 Ca -0.00 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.30 2bsz s GLU 236 Cb -0.13 -1.73 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 2bsz s GLU 236 CO -0.03 0.28 -0.08 -0.65 0.02 0.00 0.00 175.26 174.79 2bsz s GLN 237 N 0.00 2.89 0.02 1.61 -0.21 -1.26 -1.26 119.66 121.45 2bsz s GLN 237 Ca -0.04 -0.58 0.05 0.00 0.02 0.00 0.00 55.36 54.81 2bsz s GLN 237 Cb -0.12 -2.60 -0.02 0.00 1.00 0.00 0.00 33.01 31.26 2bsz s GLN 237 CO 0.03 0.57 -0.15 0.99 -2.12 0.00 0.00 175.29 174.60 2bsz s THR 238 N -0.55 1.21 -0.22 -0.19 2.01 0.25 -5.00 115.64 113.16 2bsz s THR 238 Ca 0.08 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.12 2bsz s THR 238 Cb -0.12 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 2bsz s THR 238 CO 0.02 0.13 -0.02 -0.70 -0.69 0.00 0.00 174.62 173.36 2bsz s GLU 239 N -0.90 3.46 -0.10 4.92 2.12 -1.26 -1.03 118.70 125.92 2bsz s GLU 239 Ca 0.04 -0.59 -0.22 0.00 0.36 0.00 0.00 54.97 54.56 2bsz s GLU 239 Cb -0.07 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2bsz s GLU 239 CO 0.01 -0.15 0.65 0.42 -0.54 0.00 0.00 175.26 175.64 2bsz s ILE 240 N 1.38 5.07 0.04 -3.70 1.01 0.34 -4.96 121.20 120.38 2bsz s ILE 240 Ca 0.05 1.31 -0.07 0.00 0.00 0.00 0.00 60.65 61.93 2bsz s ILE 240 Cb -0.14 -3.98 -0.30 0.00 0.01 0.00 0.00 42.46 38.04 2bsz s ILE 240 CO -0.01 0.24 1.00 0.00 0.00 0.00 0.00 174.94 176.17 2bsz h ALA 241 N 6.86 0.09 -3.95 9.38 0.00 -1.96 -3.46 119.26 126.23 2bsz h ALA 241 Ca -0.39 -0.96 -0.51 0.00 0.00 0.00 0.00 54.91 53.04 2bsz h ALA 241 Cb 1.18 0.15 -0.26 0.00 0.00 0.00 0.00 17.79 18.87 2bsz h ALA 241 CO 0.76 0.96 -0.82 0.99 0.00 0.00 0.00 179.25 181.14 2bsz s THR 242 N -2.63 1.36 0.29 0.00 2.01 -1.26 -4.83 115.64 110.58 2bsz s THR 242 Ca -0.07 -1.04 0.04 0.00 0.31 0.00 0.00 61.69 60.92 2bsz s THR 242 Cb 0.06 -1.20 0.29 0.00 0.01 0.00 0.00 72.50 71.66 2bsz s THR 242 CO 0.89 0.13 1.70 0.00 -0.69 0.00 0.00 174.62 176.65 2bsz h ALA 243 N 5.00 1.47 -0.15 7.40 0.00 -1.91 0.54 119.26 131.61 2bsz h ALA 243 Ca -0.40 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2bsz h ALA 243 Cb 1.17 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2bsz h ALA 243 CO 0.44 -0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 2bsz h ALA 244 N 1.70 0.20 -0.90 0.00 0.00 -1.96 -0.85 119.26 117.46 2bsz h ALA 244 Ca 0.56 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.44 2bsz h ALA 244 Cb 1.05 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 2bsz h ALA 244 CO -0.51 -0.08 0.48 -0.44 0.00 0.00 0.00 179.25 178.70 2bsz h ASP 245 N 0.00 0.57 -0.20 0.00 3.32 -1.85 0.14 116.42 118.40 2bsz h ASP 245 Ca 0.04 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2bsz h ASP 245 Cb 0.40 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2bsz h ASP 245 CO 0.01 0.20 -0.09 0.25 -1.72 0.00 0.00 179.24 177.90 2bsz h LEU 246 N 0.63 0.43 -0.81 1.55 5.85 -0.57 -1.06 115.31 121.33 2bsz h LEU 246 Ca 0.51 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2bsz h LEU 246 Cb 0.78 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2bsz h LEU 246 CO -0.39 0.73 0.26 0.00 -0.34 0.00 0.00 178.44 178.70 2bsz h ALA 247 N 0.71 1.04 -0.79 1.25 0.00 -0.70 -1.61 119.26 119.16 2bsz h ALA 247 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2bsz h ALA 247 Cb 0.57 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2bsz h ALA 247 CO 0.03 0.66 0.31 -0.44 0.00 0.00 0.00 179.25 179.80 2bsz h ASP 248 N 1.11 1.10 -0.41 0.00 3.32 -0.64 -2.14 116.42 118.76 2bsz h ASP 248 Ca 0.25 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2bsz h ASP 248 Cb 0.27 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2bsz h ASP 248 CO -0.01 0.98 -0.08 0.74 -1.72 0.00 0.00 179.24 179.14 2bsz h THR 249 N 1.15 1.27 -0.10 0.35 2.02 -0.77 0.12 112.91 116.95 2bsz h THR 249 Ca 0.26 -1.16 0.02 0.00 0.77 0.00 0.00 66.41 66.29 2bsz h THR 249 Cb 0.23 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2bsz h THR 249 CO -0.02 0.39 0.00 -0.07 0.37 0.00 0.00 175.52 176.20 2bsz h LEU 250 N 0.59 -0.03 -0.13 2.58 3.38 -1.14 -2.08 115.31 118.49 2bsz h LEU 250 Ca 0.10 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bsz h LEU 250 Cb 0.60 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2bsz h LEU 250 CO 0.04 0.00 -0.02 1.56 0.09 0.00 0.00 178.44 180.11 2bsz h GLN 251 N 0.04 0.24 0.00 1.13 4.20 -1.40 0.02 115.11 119.35 2bsz h GLN 251 Ca 0.05 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2bsz h GLN 251 Cb 0.05 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2bsz h GLN 251 CO -0.08 0.52 0.00 0.41 -0.67 0.00 0.00 178.83 179.01 2bsz n GLY 252 N -0.17 -1.67 0.23 3.46 0.00 0.43 -3.22 105.19 104.26 2bsz n GLY 252 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2bsz n GLY 252 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bsz h LEU 253 N 0.00 0.31 -0.16 0.99 3.38 -1.59 -3.08 115.31 115.16 2bsz h LEU 253 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bsz h LEU 253 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2bsz h LEU 253 CO 0.00 0.53 -0.56 0.18 0.09 0.00 0.00 178.44 178.68 2bsz n LEU 254 N -4.18 0.81 -1.83 1.67 4.32 -1.14 -4.96 117.00 111.69 2bsz n LEU 254 Ca -0.01 -0.21 -0.15 0.00 -0.02 0.00 0.00 56.01 55.62 2bsz n LEU 254 Cb 0.34 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2bsz n LEU 254 CO 0.40 0.18 -0.15 0.61 -1.22 0.00 0.00 177.39 177.21 2bsz n GLY 255 N 1.47 -0.23 3.85 -0.72 0.00 -0.93 -4.66 105.19 103.96 2bsz n GLY 255 Ca 0.07 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2bsz n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bsz s ILE 256 N -2.81 5.08 -0.24 -0.61 1.01 -0.05 -4.82 121.20 118.77 2bsz s ILE 256 Ca 0.05 0.71 -0.08 0.00 0.00 0.00 0.00 60.65 61.33 2bsz s ILE 256 Cb -0.02 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2bsz s ILE 256 CO 0.06 0.52 0.08 -0.63 0.00 0.00 0.00 174.94 174.98 2bsz s ILE 257 N -1.14 4.52 -0.40 2.92 1.01 -1.26 -3.84 121.20 123.00 2bsz s ILE 257 Ca 0.25 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 2bsz s ILE 257 Cb -0.16 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.22 2bsz s ILE 257 CO 0.14 0.35 0.38 -0.63 0.00 0.00 0.00 174.94 175.17 2bsz s ILE 258 N 1.44 5.16 0.18 2.92 1.01 -1.26 -4.91 121.20 125.74 2bsz s ILE 258 Ca 0.06 -0.36 0.24 0.00 0.00 0.00 0.00 60.65 60.58 2bsz s ILE 258 Cb -0.15 -3.96 0.23 0.00 0.01 0.00 0.00 42.46 38.59 2bsz s ILE 258 CO 0.04 -0.32 1.85 -0.65 0.00 0.00 0.00 174.94 175.86 2bsz h PRO 259 N 8.65 0.00 -2.55 2.79 0.11 -2.00 -3.36 132.00 135.64 2bsz h PRO 259 Ca -0.27 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.25 2bsz h PRO 259 Cb 1.12 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.84 2bsz h PRO 259 CO 0.75 0.23 -0.88 0.34 -0.21 0.00 0.00 178.00 178.24 2bsz s ASP 260 N -6.21 2.58 0.21 -2.05 -1.08 -1.26 -4.99 116.67 103.86 2bsz s ASP 260 Ca -0.00 -2.48 -0.04 0.00 -0.52 0.00 0.00 52.55 49.51 2bsz s ASP 260 Cb 0.11 -0.45 0.17 0.00 -1.46 0.00 0.00 42.92 41.28 2bsz s ASP 260 CO 0.63 -0.27 1.61 -0.09 0.52 0.00 0.00 175.17 177.57 2bsz h ARG 261 N 6.59 0.75 -0.13 4.34 2.43 -2.00 -1.58 114.38 124.78 2bsz h ARG 261 Ca 0.12 -0.33 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2bsz h ARG 261 Cb 0.95 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 2bsz h ARG 261 CO 0.31 0.94 -0.11 1.15 -1.51 0.00 0.00 179.97 180.74 2bsz h THR 262 N 0.64 0.67 -0.22 0.20 2.02 -1.95 0.12 112.91 114.39 2bsz h THR 262 Ca 0.08 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 2bsz h THR 262 Cb 0.79 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2bsz h THR 262 CO 0.07 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.73 2bsz h ALA 263 N 0.96 1.20 0.04 6.16 0.00 -1.95 -1.34 119.26 124.34 2bsz h ALA 263 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bsz h ALA 263 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bsz h ALA 263 CO -0.21 0.51 -0.02 0.35 0.00 0.00 0.00 179.25 179.88 2bsz h PHE 264 N 0.36 -0.05 -0.45 0.00 3.57 -0.83 -0.32 116.94 119.21 2bsz h PHE 264 Ca 0.06 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2bsz h PHE 264 Cb 0.60 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2bsz h PHE 264 CO 0.02 0.13 0.25 0.93 -2.23 0.00 0.00 178.31 177.41 2bsz h GLU 265 N -0.23 0.63 -0.32 1.11 5.08 -0.66 -0.14 114.58 120.05 2bsz h GLU 265 Ca -0.01 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2bsz h GLU 265 Cb 0.20 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2bsz h GLU 265 CO 0.01 0.50 0.03 0.00 -1.00 0.00 0.00 179.01 178.55 2bsz h ALA 266 N 1.10 0.31 -0.35 3.43 0.00 -1.15 -1.05 119.26 121.55 2bsz h ALA 266 Ca 0.16 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2bsz h ALA 266 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bsz h ALA 266 CO -0.03 -0.38 -0.36 -0.22 0.00 0.00 0.00 179.25 178.27 2bsz h LYS 267 N 0.13 0.82 -0.69 0.00 3.64 -0.69 0.94 116.57 120.72 2bsz h LYS 267 Ca 0.15 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2bsz h LYS 267 Cb 0.19 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2bsz h LYS 267 CO -0.23 1.04 0.30 0.28 -2.27 0.00 0.00 179.45 178.57 2bsz h VAL 268 N 0.68 1.23 0.12 2.00 2.07 -0.80 -1.36 116.25 120.18 2bsz h VAL 268 Ca 0.06 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2bsz h VAL 268 Cb 0.91 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2bsz h VAL 268 CO 0.08 0.28 -0.06 0.03 0.02 0.00 0.00 177.57 177.92 2bsz h ARG 269 N 0.98 -0.15 -0.90 1.57 3.08 -0.98 -1.49 114.38 116.48 2bsz h ARG 269 Ca 0.24 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.42 2bsz h ARG 269 Cb 0.14 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 2bsz h ARG 269 CO -0.03 0.31 0.58 0.93 -1.07 0.00 0.00 179.97 180.69 2bsz h GLU 270 N -0.72 0.78 -0.19 0.04 5.08 -0.66 -0.60 114.58 118.30 2bsz h GLU 270 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2bsz h GLU 270 Cb 0.53 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2bsz h GLU 270 CO 0.03 0.51 0.00 0.25 -1.00 0.00 0.00 179.01 178.80 2bsz n THR 271 N -4.56 0.23 -3.10 1.13 -2.24 -0.53 -4.98 114.28 100.24 2bsz n THR 271 Ca 0.17 -0.55 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 2bsz n THR 271 Cb 0.39 1.03 0.04 0.00 -2.10 0.00 0.00 70.33 69.70 2bsz n THR 271 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bsz n LYS 272 N 1.14 -5.09 0.19 -0.78 5.02 -0.23 -4.90 118.16 113.51 2bsz n LYS 272 Ca 0.17 0.72 0.03 0.00 -2.02 0.00 0.00 58.31 57.21 2bsz n LYS 272 Cb 0.54 -5.27 0.39 0.00 -0.02 0.00 0.00 35.03 30.67 2bsz n LYS 272 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2bsz h ILE 273 N -1.60 1.22 -0.02 -0.18 2.04 -1.52 -3.50 117.51 113.95 2bsz h ILE 273 Ca -0.45 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2bsz h ILE 273 Cb 1.30 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2bsz h ILE 273 CO 0.46 0.34 0.00 1.33 0.00 0.00 0.00 178.15 180.28