#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gor h ALA 3 N 0.00 1.14 -2.92 0.00 0.00 -2.03 -3.40 119.26 112.05 1gor h ALA 3 Ca 0.00 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.30 1gor h ALA 3 Cb 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.44 1gor h ALA 3 CO 0.00 0.30 -0.21 -0.65 0.00 0.00 0.00 179.25 178.69 1gor s GLN 4 N -6.08 4.22 -0.25 0.00 -1.52 -1.26 -5.06 119.66 109.71 1gor s GLN 4 Ca -0.13 0.23 -0.18 0.00 -1.95 0.00 0.00 55.36 53.33 1gor s GLN 4 Cb 0.18 -3.50 -0.03 0.00 -0.22 0.00 0.00 33.01 29.44 1gor s GLN 4 CO 0.79 0.05 0.52 0.45 -0.25 0.00 0.00 175.29 176.85 1gor s SER 5 N 0.85 6.46 0.45 5.90 0.15 -1.26 -4.92 113.70 121.33 1gor s SER 5 Ca 0.20 0.55 0.20 0.00 0.70 0.00 0.00 55.95 57.60 1gor s SER 5 Cb -0.14 -2.28 1.05 0.00 -1.71 0.00 0.00 66.02 62.93 1gor s SER 5 CO 0.08 -0.27 1.94 -0.37 1.20 0.00 0.00 173.24 175.81 1gor h VAL 6 N 5.35 0.90 -0.13 4.45 -1.51 -1.89 -1.26 116.25 122.17 1gor h VAL 6 Ca -0.30 -0.90 -0.11 0.00 -1.23 0.00 0.00 66.70 64.16 1gor h VAL 6 Cb 1.14 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1gor h VAL 6 CO 0.72 0.23 -0.35 -0.78 -1.23 0.00 0.00 177.57 176.16 1gor h ASP 7 N 0.00 0.52 -0.60 4.19 3.58 -1.72 -0.28 116.42 122.12 1gor h ASP 7 Ca -0.00 -0.59 -0.01 0.00 0.42 0.00 0.00 57.03 56.84 1gor h ASP 7 Cb 0.51 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1gor h ASP 7 CO 0.03 1.02 0.33 -0.61 -2.88 0.00 0.00 179.24 177.14 1gor h GLN 8 N 0.05 0.84 -0.35 0.28 -0.00 -1.75 -0.56 115.11 113.61 1gor h GLN 8 Ca -0.01 -0.10 -0.13 0.00 -0.00 0.00 0.00 58.65 58.41 1gor h GLN 8 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.27 1gor h GLN 8 CO 0.08 0.63 -0.32 -0.07 0.00 0.00 0.00 178.83 179.15 1gor h LEU 9 N 0.82 0.81 -0.69 -2.39 3.38 -1.23 -1.67 115.31 114.34 1gor h LEU 9 Ca 0.21 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1gor h LEU 9 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1gor h LEU 9 CO -0.03 1.06 -0.61 -0.29 0.09 0.00 0.00 178.44 178.66 1gor h ILE 10 N 0.66 1.41 -0.34 1.22 2.10 -0.84 -2.31 117.51 119.40 1gor h ILE 10 Ca 0.07 -2.03 -0.07 0.00 1.08 0.00 0.00 64.86 63.91 1gor h ILE 10 Cb 0.85 2.05 -0.02 0.00 -1.09 0.00 0.00 36.82 38.62 1gor h ILE 10 CO 0.07 0.59 -0.09 0.11 -1.08 0.00 0.00 178.15 177.75 1gor h LYS 11 N 0.12 0.57 0.00 2.19 1.57 -0.91 -0.87 116.57 119.24 1gor h LYS 11 Ca -0.01 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1gor h LYS 11 Cb 1.11 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1gor h LYS 11 CO 0.09 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 179.64 1gor h ALA 12 N 1.37 1.00 -0.01 3.86 0.00 -0.81 -1.60 119.26 123.07 1gor h ALA 12 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gor h ALA 12 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1gor h ALA 12 CO 0.03 0.00 -0.02 0.54 0.00 0.00 0.00 179.25 179.79 1gor n ARG 13 N -3.07 1.58 0.00 0.00 5.12 -0.41 -4.93 116.66 114.95 1gor n ARG 13 Ca 0.01 -0.91 0.00 0.00 -1.93 0.00 0.00 57.85 55.02 1gor n ARG 13 Cb 0.30 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1gor n ARG 13 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gor n GLY 14 N 1.19 0.71 3.96 -0.13 0.00 -0.60 -5.08 105.19 105.24 1gor n GLY 14 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1gor n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gor s LYS 15 N -0.98 2.59 0.02 1.61 -0.14 -0.73 -5.00 119.74 117.11 1gor s LYS 15 Ca 0.00 -0.65 -0.15 0.00 -1.36 0.00 0.00 55.97 53.81 1gor s LYS 15 Cb 0.00 -2.45 -0.35 0.00 -1.68 0.00 0.00 37.83 33.35 1gor s LYS 15 CO 0.00 -0.71 0.94 0.28 -0.76 0.00 0.00 175.35 175.11 1gor h VAL 16 N 0.04 1.22 -2.11 3.17 2.07 -0.84 -3.36 116.25 116.44 1gor h VAL 16 Ca -0.43 -2.67 0.20 0.00 0.82 0.00 0.00 66.70 64.61 1gor h VAL 16 Cb 1.29 3.00 -0.11 0.00 -1.52 0.00 0.00 31.29 33.95 1gor h VAL 16 CO 0.54 0.82 0.57 -0.72 0.02 0.00 0.00 177.57 178.80 1gor s TYR 17 N -2.60 -0.15 -0.13 1.57 -0.85 -1.19 -4.88 117.35 109.13 1gor s TYR 17 Ca -0.10 -0.07 -0.04 0.00 -0.52 0.00 0.00 57.07 56.34 1gor s TYR 17 Cb 0.04 0.60 0.05 0.00 0.38 0.00 0.00 41.96 43.03 1gor s TYR 17 CO 0.93 -0.64 0.07 0.12 -1.52 0.00 0.00 175.55 174.52 1gor s PHE 18 N -3.04 0.27 0.02 -3.49 5.99 -1.26 -2.37 117.98 114.10 1gor s PHE 18 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 56.93 56.84 1gor s PHE 18 Cb -0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 43.02 42.34 1gor s PHE 18 CO -0.01 -0.42 0.01 0.41 -0.00 0.00 0.00 175.22 175.20 1gor n GLY 19 N 5.25 4.08 3.19 13.12 0.00 0.11 -1.75 105.19 129.19 1gor n GLY 19 Ca -0.06 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 1gor n GLY 19 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gor s VAL 20 N -1.54 0.15 0.29 1.61 -7.23 -0.69 -0.50 120.40 112.49 1gor s VAL 20 Ca 0.01 -1.24 -0.22 0.00 -1.81 0.00 0.00 61.98 58.73 1gor s VAL 20 Cb 0.00 -1.32 -0.09 0.00 0.56 0.00 0.00 36.38 35.53 1gor s VAL 20 CO 0.01 -0.68 0.83 0.00 -0.31 0.00 0.00 175.10 174.94 1gor s ALA 21 N -3.73 3.29 0.10 1.32 0.00 -0.56 -2.15 121.76 120.03 1gor s ALA 21 Ca 0.04 0.31 -0.08 0.00 0.00 0.00 0.00 51.96 52.23 1gor s ALA 21 Cb 0.05 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1gor s ALA 21 CO -0.10 0.25 0.40 -2.37 0.00 0.00 0.00 175.76 173.94 1gor n THR 22 N 0.44 0.00 -3.78 0.00 5.66 -0.39 -3.82 114.28 112.39 1gor n THR 22 Ca 0.01 -0.29 0.03 0.00 -3.05 0.00 0.00 64.05 60.75 1gor n THR 22 Cb 0.51 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 1gor n THR 22 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1gor s ASP 23 N -1.96 -0.02 0.25 1.09 1.01 -1.26 -0.63 116.67 115.15 1gor s ASP 23 Ca 0.09 -0.12 -0.05 0.00 0.71 0.00 0.00 52.55 53.18 1gor s ASP 23 Cb -0.01 0.10 0.47 0.00 1.01 0.00 0.00 42.92 44.49 1gor s ASP 23 CO 0.03 -0.20 1.68 -0.61 0.21 0.00 0.00 175.17 176.28 1gor h GLN 24 N 2.00 0.26 -0.24 8.23 4.15 -1.95 -0.45 115.11 127.11 1gor h GLN 24 Ca -0.27 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.20 1gor h GLN 24 Cb 1.19 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1gor h GLN 24 CO 0.30 0.17 0.19 -2.95 -1.93 0.00 0.00 178.83 174.61 1gor h ASN 25 N 0.26 0.00 0.06 -0.69 -1.07 -1.98 -1.45 115.58 110.71 1gor h ASN 25 Ca 0.42 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 56.51 1gor h ASN 25 Cb 0.73 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.96 1gor h ASN 25 CO -0.52 0.00 -1.52 0.03 0.07 0.00 0.00 177.43 175.49 1gor h ARG 26 N 0.00 0.12 -0.00 4.14 2.47 -1.49 -3.36 114.38 116.26 1gor h ARG 26 Ca 0.12 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1gor h ARG 26 Cb 0.50 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1gor h ARG 26 CO -0.00 1.10 0.00 -0.07 0.56 0.00 0.00 179.97 181.56 1gor h LEU 27 N -0.55 0.00 -1.32 3.04 3.38 -0.93 -1.74 115.31 117.19 1gor h LEU 27 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1gor h LEU 27 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1gor h LEU 27 CO -0.07 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.81 1gor n THR 28 N -3.65 0.07 -4.29 0.22 -2.24 -0.57 -4.37 114.28 99.45 1gor n THR 28 Ca -0.03 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1gor n THR 28 Cb 0.08 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 68.97 1gor n THR 28 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1gor s THR 29 N -1.93 0.60 0.00 4.28 -4.23 -0.66 -5.10 115.64 108.60 1gor s THR 29 Ca 0.35 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1gor s THR 29 Cb 0.20 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1gor s THR 29 CO 0.31 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1gor n GLY 30 N -0.38 1.48 0.93 3.99 0.00 -1.26 -3.29 105.19 106.67 1gor n GLY 30 Ca -0.02 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1gor n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gor n LYS 31 N 8.74 3.07 -0.04 1.61 5.02 -1.26 -4.75 118.16 130.55 1gor n LYS 31 Ca 0.00 -2.73 -0.08 0.00 -2.02 0.00 0.00 58.31 53.47 1gor n LYS 31 Cb 0.00 -1.78 -0.02 0.00 -0.02 0.00 0.00 35.03 33.21 1gor n LYS 31 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1gor h ASN 32 N 2.04 -0.33 -0.12 4.39 2.35 -1.77 -0.82 115.58 121.32 1gor h ASN 32 Ca 0.00 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1gor h ASN 32 Cb 1.36 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.90 1gor h ASN 32 CO 0.20 -0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 1gor h ALA 33 N 1.10 0.10 -0.74 -0.83 0.00 -1.80 -0.60 119.26 116.50 1gor h ALA 33 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gor h ALA 33 Cb 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1gor h ALA 33 CO -0.26 -0.45 0.45 0.00 0.00 0.00 0.00 179.25 178.99 1gor h ALA 34 N 1.10 0.94 -0.39 0.00 0.00 -1.87 0.25 119.26 119.29 1gor h ALA 34 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1gor h ALA 34 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1gor h ALA 34 CO -0.09 0.39 0.12 0.82 0.00 0.00 0.00 179.25 180.49 1gor h ILE 35 N 1.00 1.22 -0.39 0.00 2.04 -0.86 -1.87 117.51 118.64 1gor h ILE 35 Ca 0.27 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1gor h ILE 35 Cb -0.05 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1gor h ILE 35 CO -0.05 0.25 0.09 0.40 0.00 0.00 0.00 178.15 178.84 1gor h ILE 36 N 0.48 1.23 -0.92 -0.67 2.04 -0.84 0.20 117.51 119.03 1gor h ILE 36 Ca 0.12 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.23 1gor h ILE 36 Cb 0.26 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1gor h ILE 36 CO -0.00 0.27 0.61 1.56 0.00 0.00 0.00 178.15 180.58 1gor h GLN 37 N 0.49 1.13 0.14 2.37 4.20 -0.86 -2.12 115.11 120.47 1gor h GLN 37 Ca 0.12 -0.07 -0.35 0.00 0.06 0.00 0.00 58.65 58.42 1gor h GLN 37 Cb 0.31 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1gor h GLN 37 CO 0.00 0.75 -1.81 0.00 -0.67 0.00 0.00 178.83 177.10 1gor h ALA 38 N 1.46 0.32 -0.00 3.87 0.00 -1.11 -3.42 119.26 120.37 1gor h ALA 38 Ca 0.36 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1gor h ALA 38 Cb -0.00 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gor h ALA 38 CO -0.11 1.19 -0.48 -0.25 0.00 0.00 0.00 179.25 179.60 1gor n ASP 39 N -3.49 0.77 -4.27 0.00 8.00 0.69 -4.59 116.55 113.66 1gor n ASP 39 Ca -0.26 -0.88 -0.18 0.00 0.71 0.00 0.00 54.79 54.18 1gor n ASP 39 Cb 1.06 0.86 -0.11 0.00 -0.02 0.00 0.00 41.12 42.91 1gor n ASP 39 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gor s PHE 40 N -1.98 1.49 -0.02 1.24 0.08 -0.80 -2.52 117.98 115.47 1gor s PHE 40 Ca 0.06 -0.56 0.03 0.00 0.12 0.00 0.00 56.93 56.59 1gor s PHE 40 Cb 0.09 -0.76 0.05 0.00 -0.57 0.00 0.00 43.02 41.83 1gor s PHE 40 CO 0.44 0.19 0.95 0.41 -0.10 0.00 0.00 175.22 177.11 1gor n GLY 41 N 0.37 2.31 3.35 4.36 0.00 -0.72 -4.62 105.19 110.25 1gor n GLY 41 Ca -0.14 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1gor n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gor s GLN 42 N -1.13 0.83 0.02 1.61 -0.44 -1.26 -0.86 119.66 118.42 1gor s GLN 42 Ca 0.06 -0.00 0.01 0.00 -2.50 0.00 0.00 55.36 52.92 1gor s GLN 42 Cb 0.05 0.38 -0.02 0.00 -1.64 0.00 0.00 33.01 31.78 1gor s GLN 42 CO 0.01 -0.24 -0.04 0.14 0.50 0.00 0.00 175.29 175.66 1gor s VAL 43 N -1.26 0.23 -0.08 1.34 -7.23 0.06 -1.70 120.40 111.76 1gor s VAL 43 Ca -0.12 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 1gor s VAL 43 Cb -0.03 -0.31 0.01 0.00 0.56 0.00 0.00 36.38 36.61 1gor s VAL 43 CO 0.07 -0.30 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.49 1gor s THR 44 N -0.99 1.57 -0.03 5.32 2.01 -0.91 -1.95 115.64 120.65 1gor s THR 44 Ca -0.09 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 1gor s THR 44 Cb -0.07 -1.39 -0.06 0.00 0.01 0.00 0.00 72.50 70.99 1gor s THR 44 CO -0.00 0.45 1.68 -2.16 -0.69 0.00 0.00 174.62 173.89 1gor s PRO 45 N 0.54 4.18 0.37 4.92 0.04 -1.26 -1.26 135.00 142.54 1gor s PRO 45 Ca -0.16 2.24 0.07 0.00 0.04 0.00 0.00 61.00 63.19 1gor s PRO 45 Cb -0.17 -3.95 0.72 0.00 0.04 0.00 0.00 34.50 31.14 1gor s PRO 45 CO 0.06 -0.84 1.92 1.49 0.04 0.00 0.00 177.00 179.67 1gor h GLU 46 N 9.47 0.41 0.00 4.56 4.81 -1.21 -3.42 114.58 129.21 1gor h GLU 46 Ca -0.41 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1gor h GLU 46 Cb 1.19 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1gor h GLU 46 CO 0.95 0.45 0.00 0.09 -0.73 0.00 0.00 179.01 179.77 1gor n ASN 47 N -4.31 0.00 0.27 1.04 3.02 -1.26 -4.96 115.26 109.06 1gor n ASN 47 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.70 1gor n ASN 47 Cb 0.22 0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.16 1gor n ASN 47 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1gor h SER 48 N 0.00 0.00 -0.39 6.41 4.64 -1.90 -2.04 113.55 120.26 1gor h SER 48 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gor h SER 48 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gor h SER 48 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1gor n MET 49 N -2.64 2.85 -1.76 4.77 2.81 -1.26 -3.98 117.12 117.92 1gor n MET 49 Ca -0.02 -2.12 -0.30 0.00 -1.81 0.00 0.00 57.70 53.46 1gor n MET 49 Cb 0.24 -1.30 0.07 0.00 -0.71 0.00 0.00 33.22 31.52 1gor n MET 49 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1gor s LYS 50 N -1.00 2.36 0.17 0.03 1.02 -0.77 -3.66 119.74 117.88 1gor s LYS 50 Ca 0.26 0.45 -0.15 0.00 0.02 0.00 0.00 55.97 56.55 1gor s LYS 50 Cb 0.14 -1.97 0.06 0.00 -0.52 0.00 0.00 37.83 35.54 1gor s LYS 50 CO 0.18 -1.38 1.82 2.35 -0.92 0.00 0.00 175.35 177.39 1gor h TRP 51 N -0.91 0.57 -0.12 3.18 2.91 -1.75 -1.68 115.95 118.15 1gor h TRP 51 Ca -0.46 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.56 1gor h TRP 51 Cb 1.28 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.73 1gor h TRP 51 CO 0.45 0.34 0.03 0.38 -1.03 0.00 0.00 178.44 178.60 1gor h ASP 52 N 0.61 0.14 0.22 2.65 2.03 -1.70 -0.65 116.42 119.71 1gor h ASP 52 Ca 0.18 -0.01 -0.32 0.00 -0.73 0.00 0.00 57.03 56.15 1gor h ASP 52 Cb -0.02 -0.04 0.03 0.00 -0.83 0.00 0.00 39.33 38.47 1gor h ASP 52 CO -0.07 0.15 -1.49 0.00 -1.03 0.00 0.00 179.24 176.81 1gor h ALA 53 N 1.87 -0.05 0.01 4.15 0.00 -1.78 -3.31 119.26 120.17 1gor h ALA 53 Ca 0.04 -0.94 -0.25 0.00 0.00 0.00 0.00 54.91 53.77 1gor h ALA 53 Cb 0.07 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1gor h ALA 53 CO -0.00 0.76 -1.29 1.79 0.00 0.00 0.00 179.25 180.51 1gor h THR 54 N 0.05 1.37 -2.00 0.00 1.35 -1.12 -3.40 112.91 109.16 1gor h THR 54 Ca -0.28 -3.12 -0.54 0.00 -0.55 0.00 0.00 66.41 61.93 1gor h THR 54 Cb 2.07 2.69 -0.39 0.00 -1.73 0.00 0.00 68.15 70.79 1gor h THR 54 CO 0.22 0.79 -1.13 1.21 -0.25 0.00 0.00 175.52 176.36 1gor n GLU 55 N -3.25 0.80 -0.13 4.72 2.13 -0.27 -0.38 120.64 124.27 1gor n GLU 55 Ca -0.07 -3.28 0.06 0.00 0.66 0.00 0.00 57.16 54.53 1gor n GLU 55 Cb 0.99 -1.36 0.39 0.00 0.27 0.00 0.00 31.44 31.72 1gor n GLU 55 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1gor h PRO 56 N 3.72 0.65 -5.38 5.31 0.11 -1.70 -3.40 132.00 131.31 1gor h PRO 56 Ca 0.08 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.65 1gor h PRO 56 Cb 0.90 -0.15 -0.29 0.00 0.11 0.00 0.00 31.00 31.57 1gor h PRO 56 CO 0.47 0.43 -0.82 0.45 -0.21 0.00 0.00 178.00 178.33 1gor s SER 57 N -6.33 1.77 0.16 -2.05 0.15 -1.26 -4.90 113.70 101.24 1gor s SER 57 Ca -0.09 -0.27 -0.34 0.00 0.70 0.00 0.00 55.95 55.94 1gor s SER 57 Cb 0.19 -0.22 -0.14 0.00 -1.71 0.00 0.00 66.02 64.14 1gor s SER 57 CO 0.76 0.18 1.52 1.67 1.20 0.00 0.00 173.24 178.57 1gor n GLN 58 N 2.74 1.96 -0.78 5.44 7.27 -1.26 -1.11 117.38 131.64 1gor n GLN 58 Ca -0.15 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.63 1gor n GLN 58 Cb 0.55 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.76 1gor n GLN 58 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gor n GLY 59 N 3.13 0.52 3.03 1.69 0.00 -1.26 -4.91 105.19 107.39 1gor n GLY 59 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1gor n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gor s ASN 60 N -2.51 5.46 0.46 1.61 0.01 -0.27 -5.08 114.94 114.62 1gor s ASN 60 Ca 0.00 -3.69 -0.20 0.00 -0.71 0.00 0.00 52.86 48.26 1gor s ASN 60 Cb 0.00 -1.80 -0.09 0.00 0.41 0.00 0.00 41.25 39.77 1gor s ASN 60 CO 0.00 -0.16 0.99 -0.36 -1.51 0.00 0.00 177.10 176.06 1gor s PHE 61 N -1.27 3.18 -0.13 2.20 0.40 -1.26 -4.14 117.98 116.97 1gor s PHE 61 Ca 0.25 1.58 -0.01 0.00 -0.60 0.00 0.00 56.93 58.16 1gor s PHE 61 Cb -0.08 -2.94 0.04 0.00 0.51 0.00 0.00 43.02 40.55 1gor s PHE 61 CO -0.13 -0.46 -0.03 1.21 0.70 0.00 0.00 175.22 176.51 1gor s ASN 62 N -2.18 2.27 -0.10 1.36 3.84 0.49 -4.98 114.94 115.63 1gor s ASN 62 Ca 0.64 -0.40 0.14 0.00 0.21 0.00 0.00 52.86 53.44 1gor s ASN 62 Cb -0.12 -0.69 0.33 0.00 -0.55 0.00 0.00 41.25 40.22 1gor s ASN 62 CO 0.18 -0.19 1.24 0.49 -2.79 0.00 0.00 177.10 176.03 1gor n PHE 63 N 5.01 0.41 0.06 0.43 3.72 -1.26 -4.08 117.46 121.75 1gor n PHE 63 Ca -0.10 -0.79 -0.12 0.00 -0.05 0.00 0.00 57.45 56.39 1gor n PHE 63 Cb 0.49 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 38.79 1gor n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gor h ALA 64 N 0.99 -0.86 -0.56 4.37 0.00 -1.94 0.47 119.26 121.73 1gor h ALA 64 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1gor h ALA 64 Cb 1.03 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1gor h ALA 64 CO 0.08 -0.97 0.16 0.78 0.00 0.00 0.00 179.25 179.30 1gor h GLY 65 N -0.53 0.95 0.98 0.00 0.00 -1.87 -2.11 103.07 100.49 1gor h GLY 65 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1gor h GLY 65 CO -0.24 0.54 0.27 0.00 0.00 0.00 0.00 176.54 177.11 1gor h ALA 66 N 1.04 0.69 -0.63 3.60 0.00 -1.64 -2.45 119.26 119.87 1gor h ALA 66 Ca 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1gor h ALA 66 Cb 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gor h ALA 66 CO -0.00 0.24 0.20 -0.44 0.00 0.00 0.00 179.25 179.25 1gor h ASP 67 N 0.72 0.88 -0.04 0.00 3.32 0.06 -1.53 116.42 119.84 1gor h ASP 67 Ca 0.19 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1gor h ASP 67 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1gor h ASP 67 CO -0.03 0.83 0.00 0.22 -1.72 0.00 0.00 179.24 178.54 1gor h TYR 68 N 0.92 0.01 -0.26 4.55 3.20 -1.02 -0.73 116.97 123.63 1gor h TYR 68 Ca 0.21 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1gor h TYR 68 Cb 0.26 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1gor h TYR 68 CO 0.02 0.00 0.07 1.25 -1.64 0.00 0.00 178.16 177.86 1gor h LEU 69 N 0.02 0.39 -0.45 2.82 6.46 -1.27 -0.83 115.31 122.45 1gor h LEU 69 Ca 0.02 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1gor h LEU 69 Cb 0.02 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1gor h LEU 69 CO -0.03 0.51 0.27 0.58 -0.62 0.00 0.00 178.44 179.15 1gor h VAL 70 N 0.25 1.15 -0.09 1.05 2.07 -1.20 0.14 116.25 119.61 1gor h VAL 70 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1gor h VAL 70 Cb 0.27 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1gor h VAL 70 CO -0.00 0.15 0.03 0.78 0.02 0.00 0.00 177.57 178.55 1gor h ASN 71 N 0.60 0.13 -0.62 0.57 2.35 -1.09 -0.46 115.58 117.05 1gor h ASN 71 Ca 0.16 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1gor h ASN 71 Cb 0.01 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 1gor h ASN 71 CO -0.03 0.26 0.36 -0.25 -1.65 0.00 0.00 177.43 176.12 1gor h TRP 72 N -0.02 0.66 0.12 1.19 7.01 -0.96 -0.06 115.95 123.90 1gor h TRP 72 Ca 0.03 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1gor h TRP 72 Cb 0.18 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1gor h TRP 72 CO -0.01 0.35 -0.08 0.00 -2.79 0.00 0.00 178.44 175.91 1gor h ALA 73 N 1.30 -0.18 -0.54 2.65 0.00 -0.51 -1.73 119.26 120.25 1gor h ALA 73 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gor h ALA 73 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1gor h ALA 73 CO -0.14 -0.61 0.34 1.96 0.00 0.00 0.00 179.25 180.80 1gor h GLN 74 N -0.19 0.71 0.00 0.00 4.20 -0.70 0.06 115.11 119.19 1gor h GLN 74 Ca -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1gor h GLN 74 Cb 0.16 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1gor h GLN 74 CO 0.01 0.49 -0.07 1.96 -0.67 0.00 0.00 178.83 180.55 1gor h GLN 75 N 0.72 0.00 -0.35 1.46 4.20 -0.88 -2.52 115.11 117.75 1gor h GLN 75 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1gor h GLN 75 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1gor h GLN 75 CO -0.04 0.07 0.00 0.09 -0.67 0.00 0.00 178.83 178.28 1gor n ASN 76 N -3.75 3.80 -2.95 1.46 3.02 -0.66 -4.98 115.26 111.20 1gor n ASN 76 Ca -0.02 -2.65 -0.22 0.00 -0.03 0.00 0.00 54.58 51.66 1gor n ASN 76 Cb 0.16 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.89 1gor n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gor n GLY 77 N 0.04 -0.51 3.78 7.41 0.00 -0.54 -4.99 105.19 110.37 1gor n GLY 77 Ca 0.19 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 1gor n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gor s LYS 78 N -5.62 3.36 0.69 1.61 -0.14 -0.10 -4.94 119.74 114.59 1gor s LYS 78 Ca 0.26 -0.26 -0.13 0.00 -1.36 0.00 0.00 55.97 54.48 1gor s LYS 78 Cb -0.12 -3.06 0.01 0.00 -1.68 0.00 0.00 37.83 32.99 1gor s LYS 78 CO 0.32 0.68 1.09 -0.51 -0.76 0.00 0.00 175.35 176.16 1gor s LEU 79 N -0.78 3.26 -0.03 3.17 1.43 -0.04 -4.41 118.68 121.27 1gor s LEU 79 Ca 0.13 1.84 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1gor s LEU 79 Cb -0.12 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.57 1gor s LEU 79 CO 0.03 -1.63 -0.16 -0.63 0.23 0.00 0.00 176.35 174.19 1gor s ILE 80 N -2.66 1.32 -0.26 -0.59 1.01 -1.26 -0.76 121.20 117.99 1gor s ILE 80 Ca 0.63 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1gor s ILE 80 Cb -0.17 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.21 1gor s ILE 80 CO 0.47 0.38 -0.05 -0.13 0.00 0.00 0.00 174.94 175.61 1gor s ARG 81 N -0.11 2.72 0.34 2.79 0.52 -0.82 -1.91 118.95 122.49 1gor s ARG 81 Ca 0.00 -1.05 -0.28 0.00 -0.52 0.00 0.00 55.73 53.88 1gor s ARG 81 Cb -0.09 -3.01 -0.09 0.00 0.52 0.00 0.00 34.95 32.27 1gor s ARG 81 CO 0.01 -0.45 1.21 0.20 0.02 0.00 0.00 175.30 176.29 1gor s GLY 82 N 1.30 2.97 -0.16 -3.53 0.00 0.11 -4.10 107.32 103.91 1gor s GLY 82 Ca -0.01 1.07 -0.11 0.00 0.00 0.00 0.00 44.72 45.67 1gor s GLY 82 CO -0.04 1.66 0.39 -1.58 0.00 0.00 0.00 173.10 173.53 1gor s HIS 83 N -1.24 -0.52 -0.04 1.90 2.46 -1.26 -0.44 115.29 116.15 1gor s HIS 83 Ca 0.51 1.16 0.01 0.00 0.47 0.00 0.00 55.06 57.21 1gor s HIS 83 Cb -0.35 0.21 0.02 0.00 -0.13 0.00 0.00 32.58 32.33 1gor s HIS 83 CO 0.45 -0.28 -0.04 -0.08 -2.47 0.00 0.00 174.74 172.31 1gor s THR 84 N 0.94 0.50 -0.06 0.89 -1.32 3.07 -3.73 115.64 115.93 1gor s THR 84 Ca -0.06 -0.12 -0.21 0.00 -1.21 0.00 0.00 61.69 60.09 1gor s THR 84 Cb -0.06 -0.52 -0.30 0.00 -1.51 0.00 0.00 72.50 70.11 1gor s THR 84 CO -0.07 0.21 0.81 -0.07 -2.21 0.00 0.00 174.62 173.28 1gor h LEU 85 N 7.04 0.44 -7.78 9.08 3.38 44.49 -3.38 115.31 168.57 1gor h LEU 85 Ca -0.38 -0.93 -0.62 0.00 0.09 0.00 0.00 57.88 56.04 1gor h LEU 85 Cb 1.15 -0.14 -0.37 0.00 0.09 0.00 0.00 40.66 41.39 1gor h LEU 85 CO 0.48 1.44 -0.81 -0.69 0.09 0.00 0.00 178.44 178.95 1gor s VAL 86 N -2.44 1.69 -0.10 1.22 1.01 0.41 -4.83 120.40 117.36 1gor s VAL 86 Ca -0.15 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 60.52 1gor s VAL 86 Cb 0.02 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1gor s VAL 86 CO 0.81 0.12 0.52 0.86 0.00 0.00 0.00 175.10 177.42 1gor s TRP 87 N 1.37 -0.50 -0.14 5.22 -0.00 -1.26 -1.11 118.94 122.51 1gor s TRP 87 Ca -0.02 1.01 0.19 0.00 -0.00 0.00 0.00 56.10 57.27 1gor s TRP 87 Cb -0.17 0.24 0.35 0.00 -0.00 0.00 0.00 33.47 33.90 1gor s TRP 87 CO -0.08 -0.43 1.58 1.12 -0.00 0.00 0.00 176.95 179.15 1gor h HIS 88 N 4.10 0.00 -3.30 5.86 2.07 -1.91 -3.43 115.15 118.53 1gor h HIS 88 Ca -0.28 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 56.75 1gor h HIS 88 Cb 1.16 0.00 0.03 0.00 2.57 0.00 0.00 27.41 31.17 1gor h HIS 88 CO 0.43 0.32 0.01 -1.12 -3.07 0.00 0.00 177.93 174.50 1gor s SER 89 N -6.33 6.24 -1.53 3.10 0.01 -1.26 -4.16 113.70 109.77 1gor s SER 89 Ca 0.04 0.75 -0.07 0.00 1.31 0.00 0.00 55.95 57.97 1gor s SER 89 Cb 0.08 -2.14 0.06 0.00 0.21 0.00 0.00 66.02 64.23 1gor s SER 89 CO 0.70 -0.50 0.55 0.00 0.41 0.00 0.00 173.24 174.40 1gor n GLN 90 N -2.11 -3.20 -4.72 12.44 6.02 -1.26 -4.90 117.38 119.65 1gor n GLN 90 Ca -0.01 0.38 -0.33 0.00 -0.01 0.00 0.00 57.00 57.03 1gor n GLN 90 Cb 0.56 -4.72 -0.14 0.00 1.02 0.00 0.00 30.24 26.95 1gor n GLN 90 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1gor s LEU 91 N -7.12 2.79 0.57 1.08 2.96 -1.26 -2.01 118.68 115.70 1gor s LEU 91 Ca 0.30 -0.30 -0.20 0.00 -0.22 0.00 0.00 54.13 53.71 1gor s LEU 91 Cb -0.16 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1gor s LEU 91 CO 0.91 0.17 1.20 -2.65 -1.32 0.00 0.00 176.35 174.65 1gor n PRO 92 N 3.53 1.32 0.23 0.98 -0.02 -1.26 -4.88 135.00 134.90 1gor n PRO 92 Ca -0.18 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1gor n PRO 92 Cb 0.53 -2.40 0.55 0.00 -0.02 0.00 0.00 33.50 32.15 1gor n PRO 92 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gor h SER 93 N 0.99 0.00 0.36 2.55 0.87 -1.98 -1.98 113.55 114.35 1gor h SER 93 Ca -0.50 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.03 1gor h SER 93 Cb 1.33 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1gor h SER 93 CO 0.54 0.13 -0.15 4.11 -0.53 0.00 0.00 176.83 180.94 1gor h TRP 94 N 0.00 0.00 0.02 2.24 5.08 -1.90 -1.40 115.95 119.99 1gor h TRP 94 Ca -0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 1gor h TRP 94 Cb 0.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 1gor h TRP 94 CO 0.00 0.15 -0.09 0.28 -1.28 0.00 0.00 178.44 177.50 1gor h VAL 95 N 0.00 1.77 0.00 0.12 2.07 -1.72 -3.30 116.25 115.18 1gor h VAL 95 Ca -0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1gor h VAL 95 Cb 0.36 3.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1gor h VAL 95 CO 0.02 0.62 0.00 -1.54 0.02 0.00 0.00 177.57 176.69 1gor n SER 96 N -4.56 0.44 0.07 0.57 3.41 -1.13 -1.89 113.62 110.53 1gor n SER 96 Ca -0.10 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1gor n SER 96 Cb 0.52 -0.71 0.37 0.00 -0.26 0.00 0.00 64.21 64.13 1gor n SER 96 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gor n SER 97 N -2.01 0.64 -4.71 4.04 7.64 -0.54 -4.83 113.62 113.85 1gor n SER 97 Ca 0.02 0.40 -0.42 0.00 1.01 0.00 0.00 58.87 59.88 1gor n SER 97 Cb 0.17 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 1gor n SER 97 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1gor s ILE 98 N -3.09 4.45 -0.17 0.44 1.01 -0.79 -4.91 121.20 118.12 1gor s ILE 98 Ca 0.10 1.76 0.02 0.00 0.00 0.00 0.00 60.65 62.53 1gor s ILE 98 Cb 0.14 -4.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 1gor s ILE 98 CO 0.62 0.11 0.32 0.35 0.00 0.00 0.00 174.94 176.35 1gor n THR 99 N 4.03 0.00 -3.17 2.92 -2.24 -1.26 -4.96 114.28 109.59 1gor n THR 99 Ca 0.08 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 1gor n THR 99 Cb 0.48 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 1gor n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gor s ASP 100 N -0.68 6.77 0.12 3.42 2.15 -1.26 -4.94 116.67 122.25 1gor s ASP 100 Ca 0.02 0.92 -0.24 0.00 0.43 0.00 0.00 52.55 53.68 1gor s ASP 100 Cb 0.02 -2.34 -0.06 0.00 -0.30 0.00 0.00 42.92 40.24 1gor s ASP 100 CO 0.05 -0.13 1.66 0.50 -0.17 0.00 0.00 175.17 177.09 1gor h LYS 101 N 7.00 -0.28 -0.45 4.34 3.64 -1.95 -1.53 116.57 127.34 1gor h LYS 101 Ca -0.38 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1gor h LYS 101 Cb 1.17 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1gor h LYS 101 CO 0.76 -0.19 0.28 -0.91 -2.27 0.00 0.00 179.45 177.13 1gor h ASN 102 N -0.29 0.48 0.39 4.20 2.35 -1.94 -1.95 115.58 118.81 1gor h ASN 102 Ca 0.06 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1gor h ASN 102 Cb 0.37 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1gor h ASN 102 CO -0.18 0.35 -0.27 0.74 -1.65 0.00 0.00 177.43 176.42 1gor h THR 103 N 0.58 0.45 -0.79 2.81 2.02 -1.92 -1.66 112.91 114.39 1gor h THR 103 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1gor h THR 103 Cb -0.04 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1gor h THR 103 CO -0.05 0.00 0.43 0.25 0.37 0.00 0.00 175.52 176.52 1gor h LEU 104 N -0.64 0.98 -0.11 2.58 5.85 -1.26 -0.67 115.31 122.06 1gor h LEU 104 Ca -0.04 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1gor h LEU 104 Cb 0.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1gor h LEU 104 CO 0.02 0.79 0.05 0.74 -0.34 0.00 0.00 178.44 179.71 1gor h THR 105 N 1.11 1.00 -0.55 1.05 2.02 -1.17 0.16 112.91 116.53 1gor h THR 105 Ca 0.28 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.35 1gor h THR 105 Cb 0.03 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1gor h THR 105 CO -0.04 0.02 0.07 0.78 0.37 0.00 0.00 175.52 176.72 1gor h ASN 106 N 0.12 0.85 -0.33 4.18 2.35 -1.00 -0.63 115.58 121.12 1gor h ASN 106 Ca 0.04 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1gor h ASN 106 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1gor h ASN 106 CO -0.03 0.87 0.13 0.58 -1.65 0.00 0.00 177.43 177.33 1gor h VAL 107 N 0.84 1.18 -0.36 2.81 2.07 -0.71 -0.76 116.25 121.32 1gor h VAL 107 Ca 0.17 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1gor h VAL 107 Cb 0.40 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1gor h VAL 107 CO 0.01 0.20 0.13 -0.03 0.02 0.00 0.00 177.57 177.90 1gor h MET 108 N 0.38 0.55 -0.77 1.57 1.85 -0.43 -1.20 114.93 116.87 1gor h MET 108 Ca 0.11 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1gor h MET 108 Cb 0.18 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 32.09 1gor h MET 108 CO -0.01 0.55 0.38 0.87 -0.40 0.00 0.00 176.91 178.31 1gor h LYS 109 N 0.44 1.11 -0.51 0.39 1.57 -1.01 -1.43 116.57 117.13 1gor h LYS 109 Ca 0.12 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1gor h LYS 109 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1gor h LYS 109 CO -0.01 0.85 -0.10 -0.97 -0.57 0.00 0.00 179.45 178.66 1gor h ASN 110 N 1.09 0.94 -0.09 0.86 -1.24 -0.95 0.85 115.58 117.02 1gor h ASN 110 Ca 0.27 -0.30 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 1gor h ASN 110 Cb 0.10 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 1gor h ASN 110 CO -0.04 1.05 0.04 -0.74 -1.29 0.00 0.00 177.43 176.46 1gor h HIS 111 N 0.85 0.14 0.35 0.67 2.76 -0.89 0.38 115.15 119.40 1gor h HIS 111 Ca 0.14 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1gor h HIS 111 Cb 0.63 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 1gor h HIS 111 CO 0.04 0.22 -0.21 0.82 -1.30 0.00 0.00 177.93 177.50 1gor h ILE 112 N 0.02 0.57 -0.79 6.26 2.04 -1.10 -2.59 117.51 121.92 1gor h ILE 112 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1gor h ILE 112 Cb 0.13 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1gor h ILE 112 CO -0.00 0.00 0.52 0.74 0.00 0.00 0.00 178.15 179.41 1gor h THR 113 N -0.53 1.20 0.10 -0.27 2.02 -0.76 -2.27 112.91 112.40 1gor h THR 113 Ca -0.04 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1gor h THR 113 Cb 0.43 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1gor h THR 113 CO 0.05 0.20 -0.05 0.74 0.37 0.00 0.00 175.52 176.82 1gor h THR 114 N 1.07 1.01 -0.27 3.16 2.02 -0.84 -1.28 112.91 117.77 1gor h THR 114 Ca 0.29 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1gor h THR 114 Cb -0.12 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1gor h THR 114 CO -0.06 0.10 0.13 -0.07 0.37 0.00 0.00 175.52 175.99 1gor h LEU 115 N -0.32 0.35 -0.81 2.58 4.07 -1.42 -2.34 115.31 117.42 1gor h LEU 115 Ca -0.01 -0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.73 1gor h LEU 115 Cb 0.26 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1gor h LEU 115 CO 0.02 0.36 -0.14 0.24 -1.08 0.00 0.00 178.44 177.84 1gor h MET 116 N 0.30 0.74 -0.40 1.13 2.86 -1.44 -3.03 114.93 115.09 1gor h MET 116 Ca 0.09 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.37 1gor h MET 116 Cb 0.11 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1gor h MET 116 CO -0.01 0.85 -0.17 1.15 1.06 0.00 0.00 176.91 179.79 1gor h THR 117 N 0.67 1.26 -0.67 2.22 2.02 -1.16 -1.16 112.91 116.10 1gor h THR 117 Ca 0.11 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1gor h THR 117 Cb 0.62 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1gor h THR 117 CO 0.04 0.42 0.43 -0.09 0.37 0.00 0.00 175.52 176.70 1gor h ARG 118 N 0.68 0.89 -0.35 6.66 2.43 -1.30 -2.68 114.38 120.71 1gor h ARG 118 Ca 0.10 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 1gor h ARG 118 Cb 0.66 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 1gor h ARG 118 CO 0.05 0.60 -0.01 0.66 -1.51 0.00 0.00 179.97 179.76 1gor n TYR 119 N -4.42 1.14 -1.64 2.20 4.02 -1.12 -5.04 117.16 112.29 1gor n TYR 119 Ca 0.07 -1.36 -0.50 0.00 -0.01 0.00 0.00 57.90 56.09 1gor n TYR 119 Cb 0.05 -0.45 -0.05 0.00 -0.02 0.00 0.00 39.34 38.86 1gor n TYR 119 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1gor n LYS 120 N -0.92 1.59 -0.01 -0.72 4.81 -0.45 -1.14 118.16 121.31 1gor n LYS 120 Ca 0.31 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1gor n LYS 120 Cb 1.02 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1gor n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gor n GLY 121 N 3.17 2.75 0.26 3.14 0.00 -1.26 -4.83 105.19 108.42 1gor n GLY 121 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1gor n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gor n LYS 122 N -2.00 0.91 -3.88 1.61 5.02 -0.29 -4.91 118.16 114.61 1gor n LYS 122 Ca 0.00 -0.53 -0.35 0.00 -2.02 0.00 0.00 58.31 55.40 1gor n LYS 122 Cb 0.00 -1.44 -0.14 0.00 -0.02 0.00 0.00 35.03 33.43 1gor n LYS 122 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gor s ILE 123 N -2.60 3.52 0.19 -0.18 -1.09 -1.23 -4.60 121.20 115.21 1gor s ILE 123 Ca 0.13 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 57.96 1gor s ILE 123 Cb 0.16 -2.64 0.09 0.00 -1.58 0.00 0.00 42.46 38.50 1gor s ILE 123 CO 0.66 0.37 1.70 -0.09 -1.23 0.00 0.00 174.94 176.36 1gor h ARG 124 N 8.13 1.05 -2.75 2.79 2.43 -1.73 -3.38 114.38 120.92 1gor h ARG 124 Ca -0.40 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.43 1gor h ARG 124 Cb 1.16 -0.14 -0.19 0.00 -0.42 0.00 0.00 29.97 30.38 1gor h ARG 124 CO 0.60 0.94 -0.11 0.00 -1.51 0.00 0.00 179.97 179.90 1gor s ALA 125 N -5.31 -1.11 -0.03 2.80 0.00 -1.21 -1.51 121.76 115.39 1gor s ALA 125 Ca -0.12 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1gor s ALA 125 Cb 0.14 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1gor s ALA 125 CO 0.83 -0.34 -0.19 -1.58 0.00 0.00 0.00 175.76 174.49 1gor s TRP 126 N -1.57 1.79 -0.73 0.00 0.52 -0.21 0.04 118.94 118.78 1gor s TRP 126 Ca -0.11 -0.44 -0.22 0.00 0.02 0.00 0.00 56.10 55.36 1gor s TRP 126 Cb -0.03 -1.18 0.08 0.00 -1.15 0.00 0.00 33.47 31.20 1gor s TRP 126 CO 0.04 -0.11 1.01 -0.51 0.02 0.00 0.00 176.95 177.41 1gor s ASP 127 N -0.20 6.28 -0.02 2.95 1.01 0.41 -0.58 116.67 126.52 1gor s ASP 127 Ca 0.01 -1.22 -0.25 0.00 0.71 0.00 0.00 52.55 51.80 1gor s ASP 127 Cb -0.10 -2.42 -0.20 0.00 1.01 0.00 0.00 42.92 41.21 1gor s ASP 127 CO 0.01 -1.37 1.19 0.58 0.21 0.00 0.00 175.17 175.80 1gor h VAL 128 N 5.97 1.45 -3.37 -1.27 2.07 -1.37 -1.76 116.25 117.97 1gor h VAL 128 Ca -0.18 -1.44 -0.64 0.00 0.82 0.00 0.00 66.70 65.25 1gor h VAL 128 Cb 1.06 2.33 -0.33 0.00 -1.52 0.00 0.00 31.29 32.83 1gor h VAL 128 CO 1.18 0.39 -0.87 -0.69 0.02 0.00 0.00 177.57 177.60 1gor s VAL 129 N -3.87 1.85 -0.08 2.57 1.01 -1.21 -0.45 120.40 120.23 1gor s VAL 129 Ca -0.16 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1gor s VAL 129 Cb 0.02 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1gor s VAL 129 CO 0.71 0.51 -0.23 0.21 0.00 0.00 0.00 175.10 176.30 1gor s ASN 130 N 0.40 3.23 -1.26 3.32 2.47 -0.27 -1.25 114.94 121.59 1gor s ASN 130 Ca -0.18 -0.49 -0.11 0.00 0.42 0.00 0.00 52.86 52.50 1gor s ASN 130 Cb -0.17 -1.14 -0.00 0.00 -1.45 0.00 0.00 41.25 38.48 1gor s ASN 130 CO 0.08 0.21 0.64 -0.62 -3.72 0.00 0.00 177.10 173.68 1gor n GLU 131 N 3.20 -2.33 0.00 0.43 1.02 0.07 -4.61 120.64 118.42 1gor n GLU 131 Ca -0.18 0.44 0.14 0.00 -0.02 0.00 0.00 57.16 57.54 1gor n GLU 131 Cb 0.52 -4.33 0.50 0.00 -0.02 0.00 0.00 31.44 28.12 1gor n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gor n ALA 132 N -4.30 2.91 -2.64 0.62 0.00 -1.26 -4.85 120.51 110.99 1gor n ALA 132 Ca -0.20 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.61 1gor n ALA 132 Cb 0.63 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 1gor n ALA 132 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gor s PHE 133 N -2.55 3.00 0.67 0.00 0.08 -1.26 0.17 117.98 118.09 1gor s PHE 133 Ca 0.25 0.04 -0.09 0.00 0.12 0.00 0.00 56.93 57.26 1gor s PHE 133 Cb 0.19 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 41.00 1gor s PHE 133 CO 0.51 0.42 1.02 -0.80 -0.10 0.00 0.00 175.22 176.26 1gor s ASN 134 N -1.37 5.34 0.50 1.36 0.01 0.13 -4.61 114.94 116.30 1gor s ASN 134 Ca 0.17 0.85 0.19 0.00 -0.71 0.00 0.00 52.86 53.36 1gor s ASN 134 Cb -0.11 -1.68 1.26 0.00 0.41 0.00 0.00 41.25 41.13 1gor s ASN 134 CO 0.08 -1.31 2.09 -0.33 -1.51 0.00 0.00 177.10 176.12 1gor h GLU 135 N -0.49 0.00 -0.07 -0.60 4.39 -1.99 -1.75 114.58 114.07 1gor h GLU 135 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1gor h GLU 135 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1gor h GLU 135 CO 0.62 0.09 0.00 -0.40 -1.16 0.00 0.00 179.01 178.16 1gor n ASP 136 N -4.24 0.73 0.00 1.42 5.68 -1.26 -3.03 116.55 115.85 1gor n ASP 136 Ca -0.03 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1gor n ASP 136 Cb 0.17 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1gor n ASP 136 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gor n GLY 137 N 0.95 2.12 3.78 6.12 0.00 -0.66 -4.71 105.19 112.79 1gor n GLY 137 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1gor n GLY 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gor s SER 138 N -1.63 4.30 0.14 1.61 1.04 -1.26 -4.70 113.70 113.20 1gor s SER 138 Ca 0.00 1.40 -0.30 0.00 0.48 0.00 0.00 55.95 57.53 1gor s SER 138 Cb 0.00 -2.13 -0.06 0.00 0.10 0.00 0.00 66.02 63.92 1gor s SER 138 CO 0.00 -2.10 0.98 -0.76 0.98 0.00 0.00 173.24 172.34 1gor s LEU 139 N -5.88 4.51 0.16 2.42 1.43 -1.26 0.21 118.68 120.27 1gor s LEU 139 Ca 0.61 1.86 -0.31 0.00 -1.03 0.00 0.00 54.13 55.26 1gor s LEU 139 Cb -0.15 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.37 1gor s LEU 139 CO 0.55 -0.07 1.69 -0.60 0.23 0.00 0.00 176.35 178.15 1gor s ARG 140 N -0.20 4.17 -1.29 1.70 3.52 0.13 -4.67 118.95 122.30 1gor s ARG 140 Ca 0.47 2.49 -0.18 0.00 -0.13 0.00 0.00 55.73 58.37 1gor s ARG 140 Cb -0.25 -3.28 0.04 0.00 -1.56 0.00 0.00 34.95 29.90 1gor s ARG 140 CO 0.31 -0.72 1.85 1.04 -0.81 0.00 0.00 175.30 176.97 1gor n GLN 141 N 4.56 2.87 -2.94 5.12 6.02 -1.26 -4.70 117.38 127.05 1gor n GLN 141 Ca 0.16 -3.02 -0.19 0.00 -0.01 0.00 0.00 57.00 53.94 1gor n GLN 141 Cb 0.38 -3.48 0.04 0.00 1.02 0.00 0.00 30.24 28.20 1gor n GLN 141 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1gor s THR 142 N 5.03 2.59 0.36 5.09 -4.23 -1.26 -4.85 115.64 118.37 1gor s THR 142 Ca 0.55 -0.92 0.07 0.00 -1.18 0.00 0.00 61.69 60.21 1gor s THR 142 Cb 0.05 -2.67 0.31 0.00 1.34 0.00 0.00 72.50 71.53 1gor s THR 142 CO 0.06 0.00 1.93 1.62 -0.54 0.00 0.00 174.62 177.69 1gor h VAL 143 N 0.31 0.95 -0.53 2.29 3.04 -1.96 0.15 116.25 120.50 1gor h VAL 143 Ca -0.36 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.05 1gor h VAL 143 Cb 1.28 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 1gor h VAL 143 CO 0.44 0.13 0.23 -0.26 -1.01 0.00 0.00 177.57 177.10 1gor h PHE 144 N 0.72 0.78 -0.17 3.17 0.04 -1.95 0.44 116.94 119.98 1gor h PHE 144 Ca 0.36 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.94 1gor h PHE 144 Cb 0.44 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1gor h PHE 144 CO -0.00 0.63 -0.45 1.25 -0.60 0.00 0.00 178.31 179.14 1gor h LEU 145 N 0.71 0.69 -0.95 1.54 5.85 -1.51 -0.76 115.31 120.87 1gor h LEU 145 Ca 0.18 -0.58 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 1gor h LEU 145 Cb 0.16 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1gor h LEU 145 CO -0.02 1.14 -0.10 0.78 -0.34 0.00 0.00 178.44 179.91 1gor h ASN 146 N 0.26 0.63 0.07 1.25 2.35 -0.62 -0.63 115.58 118.90 1gor h ASN 146 Ca -0.01 -0.17 -0.37 0.00 -0.55 0.00 0.00 56.30 55.20 1gor h ASN 146 Cb 1.06 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.23 1gor h ASN 146 CO 0.10 0.77 -2.09 0.52 -1.65 0.00 0.00 177.43 175.07 1gor n VAL 147 N -4.19 1.67 -0.05 2.81 0.31 0.13 -4.60 118.33 114.41 1gor n VAL 147 Ca 0.01 -0.56 -0.15 0.00 -0.01 0.00 0.00 64.34 63.63 1gor n VAL 147 Cb 0.34 -1.68 -0.14 0.00 -0.91 0.00 0.00 33.84 31.45 1gor n VAL 147 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1gor n ILE 148 N -3.55 1.60 0.00 2.52 5.41 -0.31 -4.31 119.36 120.74 1gor n ILE 148 Ca -0.37 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 62.67 1gor n ILE 148 Cb 0.99 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 1gor n ILE 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1gor n GLY 149 N 1.89 0.73 0.35 7.39 0.00 -0.24 -4.57 105.19 110.75 1gor n GLY 149 Ca -0.31 -2.10 0.18 0.00 0.00 0.00 0.00 46.02 43.79 1gor n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gor h GLU 150 N 0.00 0.00 0.00 1.61 5.08 -1.89 -1.40 114.58 117.98 1gor h GLU 150 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gor h GLU 150 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gor h GLU 150 CO 0.00 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.54 1gor n ASP 151 N -3.35 0.00 0.20 1.42 2.03 -1.26 -2.94 116.55 112.64 1gor n ASP 151 Ca 0.02 0.16 0.05 0.00 0.52 0.00 0.00 54.79 55.53 1gor n ASP 151 Cb 0.43 -0.33 0.47 0.00 -0.72 0.00 0.00 41.12 40.97 1gor n ASP 151 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1gor h TYR 152 N 0.00 0.06 0.14 -0.67 -0.00 -1.52 -0.96 116.97 114.02 1gor h TYR 152 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 1gor h TYR 152 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.87 1gor h TYR 152 CO 0.00 0.23 -0.07 0.82 -0.00 0.00 0.00 178.16 179.14 1gor h ILE 153 N 0.06 1.00 -0.98 -0.90 2.04 -1.79 -0.32 117.51 116.62 1gor h ILE 153 Ca 0.01 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 64.87 1gor h ILE 153 Cb 0.34 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 1gor h ILE 153 CO 0.02 0.23 0.64 -0.65 0.00 0.00 0.00 178.15 178.39 1gor h PRO 154 N -0.74 1.14 -0.51 2.37 0.11 -1.71 -1.75 132.00 130.91 1gor h PRO 154 Ca -0.02 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1gor h PRO 154 Cb 0.52 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1gor h PRO 154 CO 0.03 0.75 0.29 0.82 -0.21 0.00 0.00 178.00 179.68 1gor h ILE 155 N 1.17 1.17 -0.40 4.15 2.04 -1.14 -0.83 117.51 123.67 1gor h ILE 155 Ca 0.42 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1gor h ILE 155 Cb 0.13 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1gor h ILE 155 CO -0.16 0.18 0.26 0.00 0.00 0.00 0.00 178.15 178.43 1gor h ALA 156 N 1.13 0.51 -0.44 1.87 0.00 -0.41 -1.12 119.26 120.80 1gor h ALA 156 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1gor h ALA 156 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1gor h ALA 156 CO -0.03 -0.05 -0.17 0.74 0.00 0.00 0.00 179.25 179.75 1gor h PHE 157 N 0.53 1.01 -0.73 0.00 -1.00 -1.11 -0.46 116.94 115.18 1gor h PHE 157 Ca 0.15 -0.24 -0.05 0.00 2.81 0.00 0.00 57.97 60.64 1gor h PHE 157 Cb -0.05 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.24 1gor h PHE 157 CO -0.05 1.02 0.25 1.96 -1.61 0.00 0.00 178.31 179.87 1gor h GLN 158 N 0.72 1.12 -0.38 1.51 1.08 -1.03 -0.98 115.11 117.15 1gor h GLN 158 Ca 0.10 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 57.00 1gor h GLN 158 Cb 0.72 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1gor h GLN 158 CO 0.06 0.94 -0.04 1.15 -0.95 0.00 0.00 178.83 179.99 1gor h THR 159 N 1.09 1.27 -0.40 -0.54 2.02 -1.09 -2.44 112.91 112.82 1gor h THR 159 Ca 0.24 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1gor h THR 159 Cb 0.28 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1gor h THR 159 CO -0.01 0.36 0.25 0.00 0.37 0.00 0.00 175.52 176.49 1gor h ALA 160 N 0.86 0.50 -0.67 6.16 0.00 -0.75 -1.40 119.26 123.96 1gor h ALA 160 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gor h ALA 160 Cb 0.53 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1gor h ALA 160 CO 0.03 -0.02 0.43 -0.09 0.00 0.00 0.00 179.25 179.60 1gor h ARG 161 N 0.53 0.82 -0.16 0.00 9.65 -1.11 -1.96 114.38 122.15 1gor h ARG 161 Ca 0.14 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.90 1gor h ARG 161 Cb -0.02 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 1gor h ARG 161 CO -0.03 0.54 -0.21 0.00 2.80 0.00 0.00 179.97 183.07 1gor h ALA 162 N 1.28 1.35 -0.27 2.80 0.00 -1.13 -2.25 119.26 121.04 1gor h ALA 162 Ca 0.26 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1gor h ALA 162 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1gor h ALA 162 CO -0.09 0.45 -0.16 0.00 0.00 0.00 0.00 179.25 179.44 1gor h ALA 163 N 1.53 0.38 -1.86 0.00 0.00 -0.55 -3.41 119.26 115.35 1gor h ALA 163 Ca 0.04 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.28 1gor h ALA 163 Cb 0.53 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 17.93 1gor h ALA 163 CO 0.04 0.28 -0.67 0.34 0.00 0.00 0.00 179.25 179.24 1gor s ASP 164 N -6.30 0.91 0.27 0.00 -1.08 -0.83 -4.55 116.67 105.09 1gor s ASP 164 Ca -0.13 -1.55 0.19 0.00 -0.52 0.00 0.00 52.55 50.54 1gor s ASP 164 Cb 0.08 0.68 1.01 0.00 -1.46 0.00 0.00 42.92 43.23 1gor s ASP 164 CO 0.79 -0.25 1.57 -2.65 0.52 0.00 0.00 175.17 175.16 1gor n PRO 165 N 4.21 0.12 0.09 4.34 -0.02 -0.86 -2.27 135.00 140.61 1gor n PRO 165 Ca 0.12 0.61 -0.05 0.00 -2.02 0.00 0.00 63.50 62.16 1gor n PRO 165 Cb 0.46 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1gor n PRO 165 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1gor h ASN 166 N 0.00 0.00 -3.93 2.55 2.35 -1.95 -3.47 115.58 111.14 1gor h ASN 166 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 1gor h ASN 166 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1gor h ASN 166 CO 0.00 0.87 0.27 0.00 -1.65 0.00 0.00 177.43 176.92 1gor s ALA 167 N -2.96 3.15 -0.16 -0.83 0.00 -0.96 -4.96 121.76 115.04 1gor s ALA 167 Ca 0.01 0.32 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1gor s ALA 167 Cb 0.10 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 1gor s ALA 167 CO 0.80 0.20 0.66 0.15 0.00 0.00 0.00 175.76 177.57 1gor s LYS 168 N -2.91 4.27 -0.23 0.00 -0.14 -0.57 -4.92 119.74 115.25 1gor s LYS 168 Ca 0.57 0.72 -0.16 0.00 -1.36 0.00 0.00 55.97 55.74 1gor s LYS 168 Cb -0.11 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.46 1gor s LYS 168 CO 0.16 -0.17 0.43 -0.51 -0.76 0.00 0.00 175.35 174.50 1gor s LEU 169 N 1.67 4.11 0.17 3.17 1.43 -1.26 -1.04 118.68 126.92 1gor s LEU 169 Ca 0.32 0.50 0.08 0.00 -1.03 0.00 0.00 54.13 53.99 1gor s LEU 169 Cb -0.16 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1gor s LEU 169 CO 0.12 -0.15 -0.08 -0.31 0.23 0.00 0.00 176.35 176.15 1gor s TYR 170 N 1.70 2.68 -0.16 0.29 1.51 0.26 -0.38 117.35 123.24 1gor s TYR 170 Ca 0.19 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1gor s TYR 170 Cb -0.15 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1gor s TYR 170 CO 0.09 0.50 -0.11 -1.50 -1.11 0.00 0.00 175.55 173.41 1gor s ILE 171 N -1.62 3.03 0.03 2.71 2.07 -0.84 -1.00 121.20 125.58 1gor s ILE 171 Ca 0.25 -0.64 0.06 0.00 -1.41 0.00 0.00 60.65 58.90 1gor s ILE 171 Cb -0.09 -2.31 -0.03 0.00 0.13 0.00 0.00 42.46 40.16 1gor s ILE 171 CO 0.15 0.49 -0.16 0.21 -1.91 0.00 0.00 174.94 173.73 1gor s ASN 172 N 0.81 3.96 0.11 4.50 2.47 -0.38 -0.48 114.94 125.94 1gor s ASN 172 Ca -0.04 -0.35 -0.25 0.00 0.42 0.00 0.00 52.86 52.63 1gor s ASN 172 Cb -0.15 -0.71 0.07 0.00 -1.45 0.00 0.00 41.25 39.01 1gor s ASN 172 CO 0.01 0.27 0.82 -0.62 -3.72 0.00 0.00 177.10 173.86 1gor s ASP 173 N -1.37 -0.35 0.46 -4.21 -1.08 -0.63 -0.75 116.67 108.74 1gor s ASP 173 Ca 0.15 -0.19 0.07 0.00 -0.52 0.00 0.00 52.55 52.06 1gor s ASP 173 Cb -0.11 0.51 -0.01 0.00 -1.46 0.00 0.00 42.92 41.85 1gor s ASP 173 CO 0.05 -0.87 0.35 -0.72 0.52 0.00 0.00 175.17 174.50 1gor s TYR 174 N -3.41 2.33 -1.45 -5.34 1.13 -1.26 -1.05 117.35 108.30 1gor s TYR 174 Ca 0.07 -0.62 -0.05 0.00 -1.41 0.00 0.00 57.07 55.05 1gor s TYR 174 Cb -0.02 -2.05 0.01 0.00 -1.10 0.00 0.00 41.96 38.80 1gor s TYR 174 CO -0.05 -0.18 0.70 0.09 -2.51 0.00 0.00 175.55 173.60 1gor n ASN 175 N -1.56 -6.01 -1.61 -0.18 5.03 -1.26 -4.87 115.26 104.80 1gor n ASN 175 Ca 0.01 -0.32 -0.15 0.00 0.87 0.00 0.00 54.58 54.99 1gor n ASN 175 Cb 0.63 -4.78 0.13 0.00 -1.02 0.00 0.00 39.78 34.74 1gor n ASN 175 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1gor n LEU 176 N -4.06 5.01 -0.01 3.41 4.77 -1.26 -4.37 117.00 120.49 1gor n LEU 176 Ca -0.08 -4.11 0.11 0.00 -0.03 0.00 0.00 56.01 51.90 1gor n LEU 176 Cb 0.60 -0.63 0.12 0.00 -2.33 0.00 0.00 43.42 41.18 1gor n LEU 176 CO 0.49 1.51 0.27 0.47 -1.33 0.00 0.00 177.39 178.80 1gor n ASP 177 N -0.99 0.71 -4.09 -1.43 8.00 -1.26 -4.71 116.55 112.78 1gor n ASP 177 Ca 0.42 -0.55 -0.26 0.00 0.71 0.00 0.00 54.79 55.11 1gor n ASP 177 Cb 0.99 0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 42.44 1gor n ASP 177 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1gor s SER 178 N -2.98 2.09 0.57 -2.24 0.15 -1.26 -2.88 113.70 107.15 1gor s SER 178 Ca 0.10 -0.35 0.35 0.00 0.70 0.00 0.00 55.95 56.75 1gor s SER 178 Cb 0.17 -0.85 1.64 0.00 -1.71 0.00 0.00 66.02 65.27 1gor s SER 178 CO 0.76 0.09 2.09 0.00 1.20 0.00 0.00 173.24 177.38 1gor h ALA 179 N 6.71 1.04 -0.01 5.45 0.00 -1.83 -2.75 119.26 127.86 1gor h ALA 179 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gor h ALA 179 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gor h ALA 179 CO 0.47 0.04 -0.44 -1.13 0.00 0.00 0.00 179.25 178.19 1gor n SER 180 N -3.18 1.32 -4.73 0.00 3.41 -1.26 -4.74 113.62 104.45 1gor n SER 180 Ca -0.01 -1.06 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 1gor n SER 180 Cb 0.24 0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1gor n SER 180 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1gor s TYR 181 N -2.60 3.59 0.24 7.33 5.04 -1.04 -4.96 117.35 124.95 1gor s TYR 181 Ca 0.19 1.57 -0.06 0.00 -2.44 0.00 0.00 57.07 56.33 1gor s TYR 181 Cb 0.18 -3.27 0.43 0.00 0.35 0.00 0.00 41.96 39.65 1gor s TYR 181 CO 0.59 -0.62 1.67 -1.35 -1.34 0.00 0.00 175.55 174.50 1gor h PRO 182 N 5.48 0.21 -0.71 4.97 0.11 -1.90 -2.31 132.00 137.86 1gor h PRO 182 Ca -0.44 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1gor h PRO 182 Cb 1.21 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1gor h PRO 182 CO 0.74 0.14 0.44 -0.22 -0.21 0.00 0.00 178.00 178.89 1gor h LYS 183 N 0.22 0.82 -0.45 1.05 3.64 -1.82 -0.24 116.57 119.79 1gor h LYS 183 Ca 0.40 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1gor h LYS 183 Cb 0.68 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1gor h LYS 183 CO -0.53 0.54 0.24 1.15 -2.27 0.00 0.00 179.45 178.58 1gor h THR 184 N 0.85 1.17 -0.22 1.00 2.02 -1.62 -1.71 112.91 114.39 1gor h THR 184 Ca 0.29 -0.43 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 1gor h THR 184 Cb 0.05 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1gor h THR 184 CO -0.12 0.18 -0.42 1.56 0.37 0.00 0.00 175.52 177.09 1gor h GLN 185 N 0.59 0.52 -0.17 6.66 4.20 -1.32 -2.97 115.11 122.62 1gor h GLN 185 Ca 0.16 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1gor h GLN 185 Cb 0.06 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1gor h GLN 185 CO -0.02 0.85 -0.09 0.00 -0.67 0.00 0.00 178.83 178.89 1gor h ALA 186 N 1.12 0.25 -0.38 3.87 0.00 -0.80 -2.13 119.26 121.19 1gor h ALA 186 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1gor h ALA 186 Cb 0.91 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1gor h ALA 186 CO 0.08 0.07 0.00 0.97 0.00 0.00 0.00 179.25 180.37 1gor h ILE 187 N 0.05 1.21 0.04 0.00 2.10 -1.36 -0.06 117.51 119.49 1gor h ILE 187 Ca 0.04 -0.84 -0.00 0.00 1.08 0.00 0.00 64.86 65.13 1gor h ILE 187 Cb 0.58 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1gor h ILE 187 CO 0.03 0.29 -0.02 0.58 -1.08 0.00 0.00 178.15 177.95 1gor h VAL 188 N 0.56 1.03 -0.37 2.19 2.07 -1.45 -0.01 116.25 120.28 1gor h VAL 188 Ca 0.12 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1gor h VAL 188 Cb 0.36 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1gor h VAL 188 CO 0.01 0.06 0.21 0.78 0.02 0.00 0.00 177.57 178.65 1gor h ASN 189 N -0.16 0.45 -0.52 0.57 -0.26 -1.04 -1.08 115.58 113.54 1gor h ASN 189 Ca -0.01 -0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.62 1gor h ASN 189 Cb 0.14 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 1gor h ASN 189 CO 0.01 0.39 0.13 0.03 -1.06 0.00 0.00 177.43 176.93 1gor h ARG 190 N 0.48 0.83 -0.39 0.81 2.47 -0.94 -1.14 114.38 116.50 1gor h ARG 190 Ca 0.13 -0.20 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 1gor h ARG 190 Cb 0.03 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 1gor h ARG 190 CO -0.02 0.79 -0.06 0.28 0.56 0.00 0.00 179.97 181.51 1gor h VAL 191 N 0.72 1.23 -0.39 2.04 2.07 -0.88 0.16 116.25 121.20 1gor h VAL 191 Ca 0.16 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1gor h VAL 191 Cb 0.32 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1gor h VAL 191 CO 0.00 0.34 0.18 0.50 0.02 0.00 0.00 177.57 178.61 1gor h LYS 192 N 0.60 0.56 -0.31 1.57 3.64 -0.87 -1.09 116.57 120.68 1gor h LYS 192 Ca 0.12 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1gor h LYS 192 Cb 0.47 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1gor h LYS 192 CO 0.02 0.50 0.10 1.96 -2.27 0.00 0.00 179.45 179.76 1gor h GLN 193 N 0.49 0.49 -0.44 1.90 4.20 -0.59 -2.16 115.11 118.99 1gor h GLN 193 Ca 0.13 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1gor h GLN 193 Cb 0.13 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1gor h GLN 193 CO -0.02 0.54 0.18 -1.49 -0.67 0.00 0.00 178.83 177.37 1gor h TRP 194 N 0.35 0.67 -0.16 2.96 6.55 -0.58 -1.92 115.95 123.81 1gor h TRP 194 Ca 0.10 -0.05 -0.05 0.00 0.95 0.00 0.00 58.89 59.84 1gor h TRP 194 Cb 0.25 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.34 1gor h TRP 194 CO 0.01 0.58 -0.12 0.00 -1.05 0.00 0.00 178.44 177.85 1gor h ARG 195 N 0.57 0.26 0.00 0.49 3.08 -1.19 -0.13 114.38 117.47 1gor h ARG 195 Ca 0.15 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1gor h ARG 195 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1gor h ARG 195 CO -0.01 0.39 -0.35 0.00 -1.07 0.00 0.00 179.97 178.92 1gor h ALA 196 N 1.64 1.26 -0.07 0.04 0.00 -0.90 -2.08 119.26 119.15 1gor h ALA 196 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1gor h ALA 196 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gor h ALA 196 CO 0.02 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1gor n ALA 197 N -2.40 2.57 -0.05 0.00 0.00 -0.63 -4.91 120.51 115.09 1gor n ALA 197 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1gor n ALA 197 Cb 0.42 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1gor n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gor n GLY 198 N 1.11 0.75 3.70 0.00 0.00 -0.78 -5.06 105.19 104.91 1gor n GLY 198 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1gor n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gor s VAL 199 N -2.05 4.00 -1.35 1.61 1.01 -0.16 -4.93 120.40 118.53 1gor s VAL 199 Ca 0.00 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.25 1gor s VAL 199 Cb 0.00 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1gor s VAL 199 CO 0.00 0.07 2.30 -0.81 0.00 0.00 0.00 175.10 176.66 1gor n PRO 200 N 4.38 2.74 -3.14 2.72 -0.04 -1.26 -4.14 135.00 136.26 1gor n PRO 200 Ca 0.10 -2.36 -0.44 0.00 -0.04 0.00 0.00 63.50 60.76 1gor n PRO 200 Cb 0.46 -3.11 -0.06 0.00 -0.04 0.00 0.00 33.50 30.74 1gor n PRO 200 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gor s ILE 201 N 3.33 4.86 -0.23 0.52 1.01 -1.26 -4.65 121.20 124.77 1gor s ILE 201 Ca 0.52 -0.58 0.17 0.00 0.00 0.00 0.00 60.65 60.77 1gor s ILE 201 Cb 0.15 -4.34 0.11 0.00 0.01 0.00 0.00 42.46 38.39 1gor s ILE 201 CO -0.05 -0.87 1.42 0.44 0.00 0.00 0.00 174.94 175.88 1gor h ASP 202 N 9.03 0.00 -5.04 3.58 3.32 -1.06 -3.43 116.42 122.82 1gor h ASP 202 Ca -0.28 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1gor h ASP 202 Cb 1.09 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.52 1gor h ASP 202 CO 0.99 0.36 0.08 -0.83 -1.72 0.00 0.00 179.24 178.12 1gor s GLY 203 N -4.42 -0.42 -0.17 2.75 0.00 -0.65 -1.20 107.32 103.21 1gor s GLY 203 Ca 0.04 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 1gor s GLY 203 CO 0.73 -0.07 -0.10 -0.42 0.00 0.00 0.00 173.10 173.24 1gor s ILE 204 N -3.79 3.10 -0.21 0.90 1.01 -1.09 -1.98 121.20 119.14 1gor s ILE 204 Ca 0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1gor s ILE 204 Cb 0.00 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1gor s ILE 204 CO -0.11 0.49 0.10 -0.83 0.00 0.00 0.00 174.94 174.59 1gor s GLY 205 N 0.80 1.92 -0.37 6.18 0.00 0.37 -2.00 107.32 114.22 1gor s GLY 205 Ca -0.04 -0.85 -0.09 0.00 0.00 0.00 0.00 44.72 43.75 1gor s GLY 205 CO 0.01 0.24 0.18 -0.45 0.00 0.00 0.00 173.10 173.09 1gor s SER 206 N 0.79 5.56 0.21 1.64 0.15 -0.20 -1.60 113.70 120.24 1gor s SER 206 Ca 0.05 -1.19 -0.11 0.00 0.70 0.00 0.00 55.95 55.40 1gor s SER 206 Cb -0.13 -1.96 0.27 0.00 -1.71 0.00 0.00 66.02 62.50 1gor s SER 206 CO 0.02 -0.41 1.69 1.56 1.20 0.00 0.00 173.24 177.31 1gor h GLN 207 N 8.35 0.20 -5.10 5.44 4.20 -1.38 -1.30 115.11 125.51 1gor h GLN 207 Ca -0.24 -0.01 -0.27 0.00 0.06 0.00 0.00 58.65 58.19 1gor h GLN 207 Cb 1.09 -0.05 0.15 0.00 0.30 0.00 0.00 27.48 28.97 1gor h GLN 207 CO 0.67 0.13 -0.67 2.41 -0.67 0.00 0.00 178.83 180.70 1gor n THR 208 N -5.17 -5.76 -3.03 -0.54 -1.04 -1.26 -1.15 114.28 96.33 1gor n THR 208 Ca 0.08 -0.59 -0.44 0.00 -2.04 0.00 0.00 64.05 61.06 1gor n THR 208 Cb 0.32 -4.94 -0.03 0.00 -1.82 0.00 0.00 70.33 63.86 1gor n THR 208 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1gor s HIS 209 N -3.31 3.12 0.32 -1.42 3.76 -1.26 -3.04 115.29 113.46 1gor s HIS 209 Ca 0.09 -1.24 0.03 0.00 -0.15 0.00 0.00 55.06 53.78 1gor s HIS 209 Cb -0.01 -4.14 -0.03 0.00 1.11 0.00 0.00 32.58 29.51 1gor s HIS 209 CO 0.62 -1.38 0.49 -0.51 -0.85 0.00 0.00 174.74 173.11 1gor s LEU 210 N 2.50 4.07 0.40 0.89 1.43 -0.40 -4.91 118.68 122.66 1gor s LEU 210 Ca 0.23 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.66 1gor s LEU 210 Cb -0.13 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1gor s LEU 210 CO -0.02 -0.27 0.32 -0.94 0.23 0.00 0.00 176.35 175.66 1gor s SER 211 N -4.05 4.95 0.14 2.29 1.04 -1.26 -1.67 113.70 115.14 1gor s SER 211 Ca 0.39 -0.78 -0.35 0.00 0.48 0.00 0.00 55.95 55.70 1gor s SER 211 Cb -0.09 -0.61 -0.15 0.00 0.10 0.00 0.00 66.02 65.27 1gor s SER 211 CO 0.33 -0.58 1.46 0.00 0.98 0.00 0.00 173.24 175.44 1gor n ALA 212 N -1.45 0.45 -0.70 5.32 0.00 -1.23 -2.34 120.51 120.56 1gor n ALA 212 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1gor n ALA 212 Cb 0.62 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1gor n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gor n GLY 213 N 2.95 1.12 0.10 0.00 0.00 -1.26 -4.91 105.19 103.19 1gor n GLY 213 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1gor n GLY 213 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gor n GLN 214 N -2.00 0.65 -0.19 1.61 6.02 -0.99 -3.93 117.38 118.55 1gor n GLN 214 Ca 0.00 -0.21 -0.04 0.00 -0.01 0.00 0.00 57.00 56.74 1gor n GLN 214 Cb 0.00 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 29.92 1gor n GLN 214 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gor h GLY 215 N 4.97 1.03 0.32 1.08 0.00 -1.82 -3.05 103.07 105.61 1gor h GLY 215 Ca 0.00 -0.57 0.12 0.00 0.00 0.00 0.00 47.33 46.88 1gor h GLY 215 CO 0.00 0.54 0.40 0.00 0.00 0.00 0.00 176.54 177.48 1gor h ALA 216 N 1.30 1.16 0.00 3.60 0.00 -1.88 -1.60 119.26 121.84 1gor h ALA 216 Ca 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1gor h ALA 216 Cb 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1gor h ALA 216 CO -0.01 -0.07 -0.08 0.78 0.00 0.00 0.00 179.25 179.87 1gor h GLY 217 N 0.62 0.00 2.00 0.00 0.00 -1.77 -2.69 103.07 101.23 1gor h GLY 217 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1gor h GLY 217 CO -0.33 0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 173.98 1gor h VAL 218 N 0.00 0.60 -0.19 4.60 2.07 -1.14 -1.65 116.25 120.54 1gor h VAL 218 Ca -0.00 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1gor h VAL 218 Cb 0.32 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1gor h VAL 218 CO 0.01 0.15 0.13 -0.07 0.02 0.00 0.00 177.57 177.81 1gor h LEU 219 N 0.00 0.09 0.00 2.57 3.38 -1.59 -1.82 115.31 117.94 1gor h LEU 219 Ca -0.00 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 1gor h LEU 219 Cb 0.42 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1gor h LEU 219 CO 0.02 0.06 -2.30 0.00 0.09 0.00 0.00 178.44 176.31 1gor n GLN 220 N -4.50 0.77 -0.05 1.13 3.00 -0.91 -4.42 117.38 112.40 1gor n GLN 220 Ca 0.01 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.84 1gor n GLN 220 Cb 0.20 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.87 1gor n GLN 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gor h ALA 221 N 1.09 0.21 -0.62 -1.58 0.00 -1.02 -2.77 119.26 114.57 1gor h ALA 221 Ca -0.47 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1gor h ALA 221 Cb 2.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1gor h ALA 221 CO 0.03 -0.01 0.39 1.25 0.00 0.00 0.00 179.25 180.91 1gor h LEU 222 N -0.02 0.74 -1.15 0.00 5.85 -1.59 -0.07 115.31 119.07 1gor h LEU 222 Ca 0.04 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1gor h LEU 222 Cb 0.52 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1gor h LEU 222 CO 0.02 0.57 0.30 -0.65 -0.34 0.00 0.00 178.44 178.34 1gor h PRO 223 N 0.84 0.90 -0.52 5.25 0.11 -1.77 -0.06 132.00 136.75 1gor h PRO 223 Ca 0.23 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 1gor h PRO 223 Cb -0.04 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 1gor h PRO 223 CO -0.04 0.70 0.21 1.25 -0.21 0.00 0.00 178.00 179.90 1gor h LEU 224 N 0.90 0.72 -0.86 2.35 5.85 -1.04 -1.90 115.31 121.33 1gor h LEU 224 Ca 0.22 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1gor h LEU 224 Cb 0.09 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1gor h LEU 224 CO -0.03 0.70 0.36 -0.07 -0.34 0.00 0.00 178.44 179.06 1gor h LEU 225 N 0.71 1.09 -2.20 2.25 3.38 -0.42 -1.68 115.31 118.45 1gor h LEU 225 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1gor h LEU 225 Cb 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gor h LEU 225 CO -0.01 0.94 -0.06 0.00 0.09 0.00 0.00 178.44 179.40 1gor h ALA 226 N 1.22 1.26 0.00 1.53 0.00 -0.53 -2.17 119.26 120.57 1gor h ALA 226 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1gor h ALA 226 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gor h ALA 226 CO -0.03 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1gor n SER 227 N -3.53 0.03 0.24 0.00 3.41 -0.63 -2.26 113.62 110.89 1gor n SER 227 Ca -0.02 0.51 0.16 0.00 -0.26 0.00 0.00 58.87 59.26 1gor n SER 227 Cb 0.18 -0.51 0.70 0.00 -0.26 0.00 0.00 64.21 64.31 1gor n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gor h ALA 228 N 2.46 1.00 0.00 7.33 0.00 -1.49 -3.47 119.26 125.08 1gor h ALA 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gor h ALA 228 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gor h ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1gor n GLY 229 N -0.18 0.77 3.78 0.00 0.00 -0.96 -4.38 105.19 104.23 1gor n GLY 229 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1gor n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gor s THR 230 N -2.23 3.25 0.44 2.61 -4.23 -1.26 -4.90 115.64 109.31 1gor s THR 230 Ca 0.00 0.81 0.27 0.00 -1.18 0.00 0.00 61.69 61.60 1gor s THR 230 Cb 0.00 -3.35 0.30 0.00 1.34 0.00 0.00 72.50 70.79 1gor s THR 230 CO 0.00 -0.14 2.09 1.55 -0.54 0.00 0.00 174.62 177.59 1gor h PRO 231 N 1.43 0.00 -4.67 3.99 0.13 -1.80 -3.44 132.00 127.64 1gor h PRO 231 Ca -0.50 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.38 1gor h PRO 231 Cb 1.25 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.21 1gor h PRO 231 CO 0.58 0.10 -0.72 -1.21 -0.23 0.00 0.00 178.00 176.53 1gor s GLU 232 N -4.26 0.72 0.05 0.86 2.02 -0.34 -4.77 118.70 112.99 1gor s GLU 232 Ca -0.03 -1.10 -0.08 0.00 0.02 0.00 0.00 54.97 53.79 1gor s GLU 232 Cb 0.13 -0.29 -0.00 0.00 0.10 0.00 0.00 34.13 34.07 1gor s GLU 232 CO 0.58 0.02 0.15 0.14 0.02 0.00 0.00 175.26 176.18 1gor s VAL 233 N -2.62 0.13 -0.02 2.63 -7.23 -0.74 -2.68 120.40 109.87 1gor s VAL 233 Ca 0.03 -1.04 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 1gor s VAL 233 Cb -0.02 -0.99 0.07 0.00 0.56 0.00 0.00 36.38 36.00 1gor s VAL 233 CO -0.02 -0.57 0.65 0.00 -0.31 0.00 0.00 175.10 174.85 1gor s ALA 234 N -2.83 -1.69 -0.33 1.32 0.00 -0.85 -2.10 121.76 115.29 1gor s ALA 234 Ca -0.03 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.86 1gor s ALA 234 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1gor s ALA 234 CO -0.05 -0.42 0.73 0.42 0.00 0.00 0.00 175.76 176.44 1gor s ILE 235 N -1.56 4.82 -0.12 0.00 -1.09 -1.03 -1.03 121.20 121.19 1gor s ILE 235 Ca -0.09 0.95 0.17 0.00 -2.23 0.00 0.00 60.65 59.44 1gor s ILE 235 Cb -0.00 -4.12 -0.25 0.00 -1.58 0.00 0.00 42.46 36.51 1gor s ILE 235 CO 0.06 -0.28 0.19 0.35 -1.23 0.00 0.00 174.94 174.03 1gor n THR 236 N 5.58 0.78 -2.72 2.92 -2.24 -0.49 -1.25 114.28 116.86 1gor n THR 236 Ca 0.02 -0.64 -0.06 0.00 -2.27 0.00 0.00 64.05 61.10 1gor n THR 236 Cb 0.48 -0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.44 1gor n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gor n GLU 237 N -2.48 1.34 -1.73 -0.78 1.02 -0.30 -4.52 120.64 113.19 1gor n GLU 237 Ca -0.20 -3.17 -0.42 0.00 -0.02 0.00 0.00 57.16 53.35 1gor n GLU 237 Cb 0.87 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 31.04 1gor n GLU 237 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1gor s LEU 238 N -3.38 4.38 -0.08 -4.62 2.96 -0.25 -4.26 118.68 113.44 1gor s LEU 238 Ca 0.26 2.84 -0.31 0.00 -0.22 0.00 0.00 54.13 56.71 1gor s LEU 238 Cb 0.41 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.59 1gor s LEU 238 CO 0.00 -0.98 0.72 1.51 -1.32 0.00 0.00 176.35 176.28 1gor s ASP 239 N 1.58 -0.63 -0.05 3.68 1.47 -1.17 -0.81 116.67 120.74 1gor s ASP 239 Ca 0.76 0.72 -0.01 0.00 1.18 0.00 0.00 52.55 55.21 1gor s ASP 239 Cb -0.49 0.56 0.03 0.00 -0.34 0.00 0.00 42.92 42.68 1gor s ASP 239 CO 0.33 -0.56 0.00 -0.69 0.68 0.00 0.00 175.17 174.94 1gor s VAL 240 N -1.09 0.28 0.13 2.11 1.01 -0.95 -1.28 120.40 120.61 1gor s VAL 240 Ca -0.09 0.12 -0.32 0.00 0.00 0.00 0.00 61.98 61.69 1gor s VAL 240 Cb -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 36.38 35.84 1gor s VAL 240 CO 0.08 0.22 1.79 0.00 0.00 0.00 0.00 175.10 177.19 1gor n ALA 241 N 4.77 2.08 0.00 5.51 0.00 -0.67 -0.25 120.51 131.95 1gor n ALA 241 Ca -0.14 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1gor n ALA 241 Cb 0.50 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1gor n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gor n GLY 242 N 4.09 3.22 3.60 0.00 0.00 -0.54 -3.52 105.19 112.05 1gor n GLY 242 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1gor n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gor n ALA 243 N -1.03 -1.14 -1.82 4.61 0.00 0.65 -4.90 120.51 116.88 1gor n ALA 243 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1gor n ALA 243 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 19.45 15.96 1gor n ALA 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gor s SER 244 N -2.95 6.48 0.49 0.00 0.15 -1.26 -4.48 113.70 112.13 1gor s SER 244 Ca 0.51 2.80 0.16 0.00 0.70 0.00 0.00 55.95 60.12 1gor s SER 244 Cb -0.26 -2.62 1.19 0.00 -1.71 0.00 0.00 66.02 62.62 1gor s SER 244 CO 0.63 -0.86 2.08 -0.65 1.20 0.00 0.00 173.24 175.64 1gor h PRO 245 N 5.73 0.14 -0.57 5.44 0.11 -1.90 -2.17 132.00 138.78 1gor h PRO 245 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1gor h PRO 245 Cb 1.21 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1gor h PRO 245 CO 0.85 0.10 0.34 1.15 -0.21 0.00 0.00 178.00 180.23 1gor h THR 246 N 0.15 1.17 -0.18 -1.15 2.02 -1.98 0.87 112.91 113.81 1gor h THR 246 Ca 0.11 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1gor h THR 246 Cb 0.25 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1gor h THR 246 CO -0.02 0.18 -0.10 0.44 0.37 0.00 0.00 175.52 176.39 1gor h ASP 247 N 0.77 0.40 -0.26 4.18 3.32 -1.79 -2.19 116.42 120.85 1gor h ASP 247 Ca 0.21 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1gor h ASP 247 Cb -0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1gor h ASP 247 CO -0.04 0.73 0.16 1.88 -1.72 0.00 0.00 179.24 180.25 1gor h TYR 248 N 0.06 0.34 -0.67 4.55 0.05 -1.27 -2.09 116.97 117.95 1gor h TYR 248 Ca 0.04 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 1gor h TYR 248 Cb 0.59 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 1gor h TYR 248 CO 0.07 0.26 0.27 0.28 -1.05 0.00 0.00 178.16 177.99 1gor h VAL 249 N 0.33 1.23 -0.48 -2.88 2.07 -0.87 -1.68 116.25 113.98 1gor h VAL 249 Ca 0.09 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1gor h VAL 249 Cb 0.02 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1gor h VAL 249 CO -0.02 0.29 0.28 0.78 0.02 0.00 0.00 177.57 178.92 1gor h ASN 250 N 0.96 0.58 -0.70 0.57 2.35 -1.10 -0.28 115.58 117.96 1gor h ASN 250 Ca 0.23 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1gor h ASN 250 Cb 0.17 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1gor h ASN 250 CO -0.02 0.48 0.20 0.58 -1.65 0.00 0.00 177.43 177.02 1gor h VAL 251 N 0.64 1.26 -0.38 2.81 2.07 -1.04 -0.72 116.25 120.89 1gor h VAL 251 Ca 0.17 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1gor h VAL 251 Cb 0.01 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1gor h VAL 251 CO -0.03 0.35 0.13 0.58 0.02 0.00 0.00 177.57 178.62 1gor h VAL 252 N 1.04 1.21 -0.40 2.57 2.07 -1.00 -2.58 116.25 119.15 1gor h VAL 252 Ca 0.22 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1gor h VAL 252 Cb 0.32 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1gor h VAL 252 CO -0.00 0.23 0.12 0.78 0.02 0.00 0.00 177.57 178.72 1gor h ASN 253 N 0.47 0.52 -0.72 0.57 2.35 -0.79 -0.70 115.58 117.29 1gor h ASN 253 Ca 0.12 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1gor h ASN 253 Cb 0.23 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1gor h ASN 253 CO -0.01 0.51 0.47 0.00 -1.65 0.00 0.00 177.43 176.74 1gor h ALA 254 N 1.57 0.91 -0.33 -0.83 0.00 -0.76 0.11 119.26 119.93 1gor h ALA 254 Ca 0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1gor h ALA 254 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1gor h ALA 254 CO -0.01 0.35 -0.26 0.00 0.00 0.00 0.00 179.25 179.33 1gor h LEU 256 N 0.52 0.67 -0.52 0.00 3.38 -0.74 -2.04 115.31 116.57 1gor h LEU 256 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gor h LEU 256 Cb 0.82 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1gor h LEU 256 CO 0.07 0.49 0.00 0.78 0.09 0.00 0.00 178.44 179.87 1gor h ASN 257 N 0.78 0.00 -3.61 -0.43 -0.26 -0.57 -3.42 115.58 108.07 1gor h ASN 257 Ca 0.21 0.00 -0.69 0.00 -0.56 0.00 0.00 56.30 55.26 1gor h ASN 257 Cb -0.08 0.00 -0.24 0.00 -1.06 0.00 0.00 38.32 36.95 1gor h ASN 257 CO -0.04 0.00 -0.53 -0.69 -1.06 0.00 0.00 177.43 175.11 1gor s VAL 258 N -3.34 4.62 0.31 2.81 1.01 -0.77 -4.98 120.40 120.06 1gor s VAL 258 Ca 0.06 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1gor s VAL 258 Cb 0.08 -3.49 0.31 0.00 0.00 0.00 0.00 36.38 33.28 1gor s VAL 258 CO 0.58 -0.12 1.79 -0.61 0.00 0.00 0.00 175.10 176.74 1gor h GLN 259 N 8.41 0.73 -0.00 2.72 5.75 -1.82 -1.33 115.11 129.57 1gor h GLN 259 Ca -0.28 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1gor h GLN 259 Cb 1.12 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.51 1gor h GLN 259 CO 0.65 0.48 -0.07 -1.13 -2.65 0.00 0.00 178.83 176.12 1gor n SER 260 N -4.72 0.30 -4.62 -0.69 3.41 -1.26 -4.77 113.62 101.27 1gor n SER 260 Ca 0.22 -0.48 -0.43 0.00 -0.26 0.00 0.00 58.87 57.93 1gor n SER 260 Cb 0.56 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1gor n SER 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gor h VAL 262 N 6.03 0.46 0.00 0.00 -1.51 -1.72 -3.46 116.25 116.05 1gor h VAL 262 Ca -0.25 -1.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.51 1gor h VAL 262 Cb 1.09 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 1gor h VAL 262 CO 1.05 0.26 0.00 0.61 -1.23 0.00 0.00 177.57 178.27 1gor n GLY 263 N 1.22 -1.48 3.06 5.19 0.00 -1.26 -0.15 105.19 111.77 1gor n GLY 263 Ca -0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 1gor n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gor s ILE 264 N -2.47 0.82 -0.12 -0.61 1.01 -1.00 -2.47 121.20 116.37 1gor s ILE 264 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1gor s ILE 264 Cb 0.00 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.78 1gor s ILE 264 CO 0.00 0.17 -0.15 -0.89 0.00 0.00 0.00 174.94 174.07 1gor s THR 265 N -0.37 1.51 -0.01 2.92 2.01 -0.38 0.05 115.64 121.36 1gor s THR 265 Ca 0.03 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.26 1gor s THR 265 Cb -0.05 -1.39 -0.06 0.00 0.01 0.00 0.00 72.50 71.01 1gor s THR 265 CO -0.00 0.44 0.40 -0.69 -0.69 0.00 0.00 174.62 174.08 1gor s VAL 266 N 1.18 5.05 -1.55 3.82 1.01 0.35 -1.09 120.40 129.18 1gor s VAL 266 Ca -0.02 0.81 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 1gor s VAL 266 Cb -0.14 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1gor s VAL 266 CO -0.05 0.57 2.78 1.87 0.00 0.00 0.00 175.10 180.27 1gor n TRP 267 N 1.89 2.56 0.00 5.22 -0.00 0.01 -1.50 117.44 125.63 1gor n TRP 267 Ca -0.14 -3.00 0.00 0.00 -0.00 0.00 0.00 57.50 54.36 1gor n TRP 267 Cb 0.52 -2.46 0.00 0.00 -0.00 0.00 0.00 31.31 29.38 1gor n TRP 267 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1gor n GLY 268 N 3.70 2.33 0.24 5.87 0.00 -1.25 -4.75 105.19 111.32 1gor n GLY 268 Ca 0.72 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 1gor n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gor n VAL 269 N -1.42 0.20 -3.96 1.61 0.31 -1.26 -4.66 118.33 109.14 1gor n VAL 269 Ca 0.00 0.36 -0.37 0.00 -0.01 0.00 0.00 64.34 64.33 1gor n VAL 269 Cb 0.00 -1.49 -0.07 0.00 -0.91 0.00 0.00 33.84 31.37 1gor n VAL 269 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gor s ALA 270 N -2.76 3.76 0.23 3.52 0.00 -1.26 -2.77 121.76 122.48 1gor s ALA 270 Ca -0.03 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 1gor s ALA 270 Cb 0.00 -1.89 0.25 0.00 0.00 0.00 0.00 23.12 21.48 1gor s ALA 270 CO 0.05 0.59 1.56 -0.44 0.00 0.00 0.00 175.76 177.51 1gor h ASP 271 N 5.10 -1.37 0.00 0.00 3.32 -1.27 -0.06 116.42 122.14 1gor h ASP 271 Ca -0.53 0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1gor h ASP 271 Cb 1.22 0.73 0.00 0.00 0.22 0.00 0.00 39.33 41.50 1gor h ASP 271 CO 0.58 -0.29 0.04 1.55 -1.72 0.00 0.00 179.24 179.40 1gor h PRO 272 N -0.02 0.00 -0.25 3.56 0.13 -1.88 -0.94 132.00 132.60 1gor h PRO 272 Ca 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.48 1gor h PRO 272 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1gor h PRO 272 CO -0.96 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 176.56 1gor n ASP 273 N -2.98 2.74 -4.79 1.44 8.00 -0.04 -4.85 116.55 116.07 1gor n ASP 273 Ca -0.03 -1.88 -0.36 0.00 0.71 0.00 0.00 54.79 53.23 1gor n ASP 273 Cb 0.11 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 1gor n ASP 273 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1gor s SER 274 N -1.61 6.73 0.07 -2.24 0.15 -0.36 -4.91 113.70 111.54 1gor s SER 274 Ca 0.35 1.99 0.17 0.00 0.70 0.00 0.00 55.95 59.17 1gor s SER 274 Cb 0.21 -2.58 0.73 0.00 -1.71 0.00 0.00 66.02 62.67 1gor s SER 274 CO 0.30 -0.51 1.54 -2.67 1.20 0.00 0.00 173.24 173.10 1gor n TRP 275 N -0.21 0.22 -2.05 3.44 4.27 -1.26 -1.82 117.44 120.04 1gor n TRP 275 Ca 0.06 0.09 -0.11 0.00 -3.89 0.00 0.00 57.50 53.65 1gor n TRP 275 Cb 0.50 -0.64 0.08 0.00 -1.36 0.00 0.00 31.31 29.89 1gor n TRP 275 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1gor n ARG 276 N -1.70 2.55 -0.35 -2.67 5.12 -1.26 -4.90 116.66 113.46 1gor n ARG 276 Ca 0.03 -3.69 0.31 0.00 -1.93 0.00 0.00 57.85 52.57 1gor n ARG 276 Cb 0.19 -1.85 0.64 0.00 -1.16 0.00 0.00 32.46 30.28 1gor n ARG 276 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gor h ALA 277 N 1.83 2.72 0.00 7.54 0.00 -1.55 0.92 119.26 130.72 1gor h ALA 277 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gor h ALA 277 Cb 1.38 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1gor h ALA 277 CO 0.43 -1.13 0.00 -1.13 0.00 0.00 0.00 179.25 177.41 1gor n SER 278 N -4.42 0.02 -0.48 0.00 3.41 -1.26 -0.92 113.62 109.97 1gor n SER 278 Ca 0.27 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.45 1gor n SER 278 Cb 1.14 -0.51 0.14 0.00 -0.26 0.00 0.00 64.21 64.72 1gor n SER 278 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1gor n THR 279 N -1.53 1.44 -3.77 6.66 -2.24 0.32 -5.00 114.28 110.16 1gor n THR 279 Ca 0.01 -1.39 -0.19 0.00 -2.27 0.00 0.00 64.05 60.21 1gor n THR 279 Cb 0.04 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1gor n THR 279 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gor n THR 280 N -0.24 -1.14 1.39 4.28 -2.24 -0.10 -1.46 114.28 114.77 1gor n THR 280 Ca 0.12 -0.22 0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1gor n THR 280 Cb 0.53 -0.98 0.46 0.00 -2.10 0.00 0.00 70.33 68.24 1gor n THR 280 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gor n PRO 281 N -2.53 1.63 -2.82 -0.78 -0.04 -1.26 -3.84 135.00 125.38 1gor n PRO 281 Ca -0.06 -0.94 -0.18 0.00 -0.04 0.00 0.00 63.50 62.28 1gor n PRO 281 Cb 0.25 -1.42 0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1gor n PRO 281 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gor n LEU 282 N 0.15 0.00 0.00 1.53 4.77 -1.26 -2.23 117.00 119.96 1gor n LEU 282 Ca 0.17 -2.27 0.12 0.00 -0.03 0.00 0.00 56.01 54.00 1gor n LEU 282 Cb 0.31 -0.37 0.27 0.00 -2.33 0.00 0.00 43.42 41.31 1gor n LEU 282 CO 0.14 -0.69 0.49 0.18 -1.33 0.00 0.00 177.39 176.18 1gor n LEU 283 N 0.00 0.47 -4.19 2.23 4.77 -1.26 -4.87 117.00 114.15 1gor n LEU 283 Ca 0.14 0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.92 1gor n LEU 283 Cb 0.54 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.22 1gor n LEU 283 CO 0.35 0.11 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.65 1gor s PHE 284 N -3.01 1.63 0.80 -1.77 0.40 -1.11 -0.66 117.98 114.26 1gor s PHE 284 Ca 0.11 -0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 56.02 1gor s PHE 284 Cb 0.17 -1.02 0.17 0.00 0.51 0.00 0.00 43.02 42.86 1gor s PHE 284 CO 0.69 0.01 1.08 -0.40 0.70 0.00 0.00 175.22 177.31 1gor n ASP 285 N 2.33 0.59 0.33 1.36 5.68 -0.54 -1.00 116.55 125.31 1gor n ASP 285 Ca -0.16 -1.70 0.21 0.00 -0.50 0.00 0.00 54.79 52.64 1gor n ASP 285 Cb 0.54 -0.78 1.12 0.00 -1.14 0.00 0.00 41.12 40.85 1gor n ASP 285 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1gor h GLY 286 N -1.14 0.00 -1.10 6.12 0.00 -1.93 0.29 103.07 105.31 1gor h GLY 286 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1gor h GLY 286 CO 0.30 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.54 1gor n ASN 287 N -2.99 1.95 -1.59 0.19 5.03 -1.26 -4.91 115.26 111.68 1gor n ASN 287 Ca -0.03 -1.80 -0.16 0.00 0.87 0.00 0.00 54.58 53.46 1gor n ASN 287 Cb 0.12 -0.15 -0.04 0.00 -1.02 0.00 0.00 39.78 38.69 1gor n ASN 287 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1gor n PHE 288 N 0.51 -0.42 -3.91 3.10 3.01 0.10 -5.00 117.46 114.85 1gor n PHE 288 Ca 0.16 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.28 1gor n PHE 288 Cb 0.36 -3.10 -0.05 0.00 -0.01 0.00 0.00 39.48 36.68 1gor n PHE 288 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1gor s ASN 289 N -2.52 6.34 0.34 4.37 0.01 -1.26 -4.82 114.94 117.40 1gor s ASN 289 Ca 0.00 0.36 -0.29 0.00 -0.71 0.00 0.00 52.86 52.22 1gor s ASN 289 Cb 0.00 -2.00 -0.11 0.00 0.41 0.00 0.00 41.25 39.55 1gor s ASN 289 CO 0.00 0.29 1.55 -2.84 -1.51 0.00 0.00 177.10 174.59 1gor s PRO 290 N -1.77 4.10 0.51 -0.60 0.02 -1.26 -1.46 135.00 134.54 1gor s PRO 290 Ca 0.25 2.60 0.02 0.00 0.02 0.00 0.00 61.00 63.89 1gor s PRO 290 Cb -0.12 -2.99 0.02 0.00 0.02 0.00 0.00 34.50 31.43 1gor s PRO 290 CO 0.16 -0.60 0.72 0.15 -0.33 0.00 0.00 177.00 177.10 1gor s LYS 291 N -1.35 2.68 0.42 5.54 1.02 0.16 -4.85 119.74 123.37 1gor s LYS 291 Ca 0.58 -0.80 0.19 0.00 0.02 0.00 0.00 55.97 55.96 1gor s LYS 291 Cb -0.48 -2.55 1.12 0.00 -0.52 0.00 0.00 37.83 35.41 1gor s LYS 291 CO 0.56 -0.56 1.82 -1.35 -0.92 0.00 0.00 175.35 174.90 1gor h PRO 292 N 0.22 0.36 -0.46 -1.68 0.11 -1.92 0.30 132.00 128.94 1gor h PRO 292 Ca -0.43 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1gor h PRO 292 Cb 1.29 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1gor h PRO 292 CO 0.52 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 1gor h ALA 293 N 1.60 1.15 -0.22 -0.75 0.00 -1.89 -0.36 119.26 118.79 1gor h ALA 293 Ca 0.53 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1gor h ALA 293 Cb 1.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1gor h ALA 293 CO -0.22 0.55 -0.02 -0.92 0.00 0.00 0.00 179.25 178.65 1gor h TYR 294 N 0.70 0.45 -0.40 0.00 5.03 -1.15 -1.81 116.97 119.79 1gor h TYR 294 Ca 0.14 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 1gor h TYR 294 Cb 0.43 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 1gor h TYR 294 CO 0.02 0.61 0.05 -0.91 -1.32 0.00 0.00 178.16 176.61 1gor h ASN 295 N 0.16 0.57 -0.60 -2.11 2.35 -1.24 -1.52 115.58 113.18 1gor h ASN 295 Ca 0.06 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1gor h ASN 295 Cb 0.44 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1gor h ASN 295 CO 0.01 0.60 0.04 0.00 -1.65 0.00 0.00 177.43 176.44 1gor h ALA 296 N 1.47 0.92 -0.27 -0.83 0.00 -0.85 -0.18 119.26 119.52 1gor h ALA 296 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1gor h ALA 296 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gor h ALA 296 CO 0.00 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.77 1gor h ILE 297 N 0.97 1.23 -0.15 0.00 2.04 -0.89 -0.88 117.51 119.83 1gor h ILE 297 Ca 0.18 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1gor h ILE 297 Cb 0.49 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1gor h ILE 297 CO 0.02 0.25 -0.08 0.58 0.00 0.00 0.00 178.15 178.92 1gor h VAL 298 N 0.25 0.74 -0.71 1.67 2.07 -1.03 -0.56 116.25 118.68 1gor h VAL 298 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1gor h VAL 298 Cb 0.34 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1gor h VAL 298 CO 0.01 0.00 0.47 -0.61 0.02 0.00 0.00 177.57 177.46 1gor h GLN 299 N -0.08 0.92 -0.32 1.57 -0.00 -0.87 -1.56 115.11 114.76 1gor h GLN 299 Ca 0.09 -0.06 -0.14 0.00 -0.00 0.00 0.00 58.65 58.54 1gor h GLN 299 Cb 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.47 1gor h GLN 299 CO -0.20 0.61 -0.33 0.22 0.00 0.00 0.00 178.83 179.12 1gor h ASP 300 N 0.94 0.85 0.66 -0.69 3.58 -0.61 -3.24 116.42 117.92 1gor h ASP 300 Ca 0.27 -0.47 -0.13 0.00 0.42 0.00 0.00 57.03 57.12 1gor h ASP 300 Cb -0.07 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 1gor h ASP 300 CO -0.06 1.15 -0.60 -0.07 -2.88 0.00 0.00 179.24 176.78 1gor h LEU 301 N 0.57 0.00-10.28 2.28 3.38 -0.69 -3.45 115.31 107.13 1gor h LEU 301 Ca 0.05 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.53 1gor h LEU 301 Cb 0.92 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.84 1gor h LEU 301 CO 0.08 0.60 0.21 -1.10 0.09 0.00 0.00 178.44 178.32 1gor s GLN 302 N -3.59 0.97 0.00 1.13 -0.21 -0.63 -4.86 119.66 112.47 1gor s GLN 302 Ca -0.01 1.14 0.00 0.00 0.02 0.00 0.00 55.36 56.51 1gor s GLN 302 Cb 0.12 -1.75 0.00 0.00 1.00 0.00 0.00 33.01 32.38 1gor s GLN 302 CO 0.76 -2.53 0.00 0.94 -2.12 0.00 0.00 175.29 172.33