#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goq h ALA 3 N 0.00 1.70 -3.26 0.00 0.00 -2.03 -3.41 119.26 112.25 1goq h ALA 3 Ca 0.00 -0.03 -0.64 0.00 0.00 0.00 0.00 54.91 54.24 1goq h ALA 3 Cb 0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 17.79 17.38 1goq h ALA 3 CO 0.00 0.26 -0.69 -0.65 0.00 0.00 0.00 179.25 178.17 1goq s GLN 4 N -5.56 3.59 -0.32 0.00 -1.52 -1.26 -5.09 119.66 109.50 1goq s GLN 4 Ca -0.09 -0.56 -0.21 0.00 -1.95 0.00 0.00 55.36 52.55 1goq s GLN 4 Cb 0.18 -2.88 -0.00 0.00 -0.22 0.00 0.00 33.01 30.08 1goq s GLN 4 CO 0.75 0.18 0.66 0.45 -0.25 0.00 0.00 175.29 177.08 1goq s SER 5 N 0.50 6.51 0.45 5.90 0.15 -1.26 -4.92 113.70 121.03 1goq s SER 5 Ca -0.04 0.41 0.17 0.00 0.70 0.00 0.00 55.95 57.19 1goq s SER 5 Cb -0.15 -2.34 1.04 0.00 -1.71 0.00 0.00 66.02 62.87 1goq s SER 5 CO 0.03 -0.53 1.97 -0.37 1.20 0.00 0.00 173.24 175.54 1goq h VAL 6 N 5.58 1.02 -0.27 4.45 -1.51 -1.90 -1.03 116.25 122.60 1goq h VAL 6 Ca -0.26 -0.76 -0.13 0.00 -1.23 0.00 0.00 66.70 64.33 1goq h VAL 6 Cb 1.11 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1goq h VAL 6 CO 0.82 0.21 -0.32 -0.78 -1.23 0.00 0.00 177.57 176.27 1goq h ASP 7 N 0.00 0.75 -0.54 4.19 3.58 -1.79 0.11 116.42 122.72 1goq h ASP 7 Ca -0.00 -0.49 -0.06 0.00 0.42 0.00 0.00 57.03 56.89 1goq h ASP 7 Cb 0.41 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1goq h ASP 7 CO 0.03 1.09 0.09 1.56 -2.88 0.00 0.00 179.24 179.13 1goq h GLN 8 N 0.42 0.89 -0.53 0.28 4.20 -1.72 -1.29 115.11 117.36 1goq h GLN 8 Ca 0.04 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.39 1goq h GLN 8 Cb 0.90 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1goq h GLN 8 CO 0.08 0.86 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.90 1goq h LEU 9 N 0.77 1.03 -1.18 1.46 3.38 -1.15 -1.35 115.31 118.27 1goq h LEU 9 Ca 0.16 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1goq h LEU 9 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1goq h LEU 9 CO 0.01 1.15 -0.41 -0.29 0.09 0.00 0.00 178.44 178.99 1goq h ILE 10 N 0.90 1.28 -0.46 1.22 2.10 -0.83 -2.02 117.51 119.70 1goq h ILE 10 Ca 0.13 -1.41 -0.12 0.00 1.08 0.00 0.00 64.86 64.55 1goq h ILE 10 Cb 0.70 1.76 -0.02 0.00 -1.09 0.00 0.00 36.82 38.18 1goq h ILE 10 CO 0.05 0.40 -0.18 0.11 -1.08 0.00 0.00 178.15 177.45 1goq h LYS 11 N 0.00 0.90 0.00 2.19 1.57 -0.85 -1.67 116.57 118.71 1goq h LYS 11 Ca -0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1goq h LYS 11 Cb 0.73 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1goq h LYS 11 CO 0.05 1.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 1goq h ALA 12 N 1.00 1.00 -0.01 3.86 0.00 -0.55 -1.06 119.26 123.50 1goq h ALA 12 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1goq h ALA 12 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1goq h ALA 12 CO 0.06 0.00 -0.33 0.54 0.00 0.00 0.00 179.25 179.51 1goq n ARG 13 N -2.64 0.62 0.00 0.00 5.12 -0.79 -4.93 116.66 114.05 1goq n ARG 13 Ca 0.01 -0.37 0.00 0.00 -1.93 0.00 0.00 57.85 55.56 1goq n ARG 13 Cb 0.21 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1goq n ARG 13 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1goq n GLY 14 N 1.38 0.88 3.97 -0.13 0.00 -0.40 -5.10 105.19 105.79 1goq n GLY 14 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1goq n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1goq s LYS 15 N -0.81 2.30 -0.10 1.61 -0.14 -0.70 -5.01 119.74 116.91 1goq s LYS 15 Ca 0.00 -0.76 -0.13 0.00 -1.36 0.00 0.00 55.97 53.71 1goq s LYS 15 Cb 0.00 -2.40 -0.28 0.00 -1.68 0.00 0.00 37.83 33.47 1goq s LYS 15 CO 0.00 -0.95 0.54 0.28 -0.76 0.00 0.00 175.35 174.46 1goq h VAL 16 N -0.16 0.93 -2.37 3.17 2.07 -0.74 -3.38 116.25 115.77 1goq h VAL 16 Ca -0.41 -2.41 0.14 0.00 0.82 0.00 0.00 66.70 64.83 1goq h VAL 16 Cb 1.29 2.67 -0.11 0.00 -1.52 0.00 0.00 31.29 33.63 1goq h VAL 16 CO 0.51 0.77 0.47 -0.72 0.02 0.00 0.00 177.57 178.61 1goq s TYR 17 N -2.51 -0.24 -0.11 1.57 -0.85 -1.13 -4.87 117.35 109.20 1goq s TYR 17 Ca -0.20 0.00 -0.02 0.00 -0.52 0.00 0.00 57.07 56.34 1goq s TYR 17 Cb 0.05 0.60 0.04 0.00 0.38 0.00 0.00 41.96 43.02 1goq s TYR 17 CO 0.78 -0.73 0.01 0.12 -1.52 0.00 0.00 175.55 174.21 1goq s PHE 18 N -3.26 0.79 0.00 -3.49 5.99 -1.26 -2.25 117.98 114.50 1goq s PHE 18 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 56.93 56.64 1goq s PHE 18 Cb -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 43.02 42.13 1goq s PHE 18 CO -0.03 -0.41 0.00 0.41 -0.00 0.00 0.00 175.22 175.19 1goq n GLY 19 N 5.12 4.54 3.29 13.12 0.00 0.81 -1.34 105.19 130.72 1goq n GLY 19 Ca -0.08 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 1goq n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1goq s VAL 20 N -1.22 0.08 0.35 1.61 0.11 -0.45 -1.32 120.40 119.56 1goq s VAL 20 Ca 0.00 -0.67 -0.14 0.00 -2.93 0.00 0.00 61.98 58.25 1goq s VAL 20 Cb 0.00 -1.09 -0.08 0.00 -1.53 0.00 0.00 36.38 33.68 1goq s VAL 20 CO 0.00 -0.37 0.75 0.00 -3.33 0.00 0.00 175.10 172.15 1goq s ALA 21 N -3.22 3.32 0.06 1.54 0.00 -0.73 -1.68 121.76 121.05 1goq s ALA 21 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 1goq s ALA 21 Cb 0.01 -2.76 0.05 0.00 0.00 0.00 0.00 23.12 20.42 1goq s ALA 21 CO -0.08 0.24 0.64 -2.37 0.00 0.00 0.00 175.76 174.20 1goq n THR 22 N -0.60 0.00 -3.72 0.00 5.66 -0.45 -3.91 114.28 111.25 1goq n THR 22 Ca 0.03 -0.23 -0.01 0.00 -3.05 0.00 0.00 64.05 60.80 1goq n THR 22 Cb 0.53 0.40 -0.00 0.00 -1.55 0.00 0.00 70.33 69.70 1goq n THR 22 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1goq s ASP 23 N -2.48 -0.09 0.27 1.09 1.01 -1.26 -0.97 116.67 114.25 1goq s ASP 23 Ca 0.15 -0.30 -0.00 0.00 0.71 0.00 0.00 52.55 53.10 1goq s ASP 23 Cb -0.01 0.32 0.62 0.00 1.01 0.00 0.00 42.92 44.86 1goq s ASP 23 CO 0.02 -0.61 1.68 -0.61 0.21 0.00 0.00 175.17 175.86 1goq h GLN 24 N 2.00 0.29 0.00 8.23 4.15 -1.95 0.41 115.11 128.23 1goq h GLN 24 Ca -0.27 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 1goq h GLN 24 Cb 1.21 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 1goq h GLN 24 CO 0.28 0.19 -0.04 -2.95 -1.93 0.00 0.00 178.83 174.38 1goq h ASN 25 N 0.29 0.00 0.12 -0.69 -1.07 -1.98 -1.74 115.58 110.51 1goq h ASN 25 Ca 0.50 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.52 1goq h ASN 25 Cb 0.94 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.18 1goq h ASN 25 CO -0.56 0.04 -1.91 0.03 0.07 0.00 0.00 177.43 175.10 1goq h ARG 26 N 0.00 0.25 0.00 4.14 -0.00 -1.35 -3.35 114.38 114.07 1goq h ARG 26 Ca -0.00 -0.42 -0.02 0.00 -0.50 0.00 0.00 59.98 59.03 1goq h ARG 26 Cb 0.23 0.16 -0.00 0.00 0.00 0.00 0.00 29.97 30.35 1goq h ARG 26 CO 0.01 1.20 -0.12 -0.07 0.00 0.00 0.00 179.97 180.99 1goq h LEU 27 N -0.04 0.00 -2.12 3.04 3.38 -0.71 -2.71 115.31 116.15 1goq h LEU 27 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1goq h LEU 27 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1goq h LEU 27 CO 0.06 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.06 1goq n THR 28 N -3.50 0.55 -4.26 0.22 -2.24 -0.69 -4.34 114.28 100.02 1goq n THR 28 Ca -0.01 -0.71 -0.15 0.00 -2.27 0.00 0.00 64.05 60.91 1goq n THR 28 Cb 0.27 0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1goq n THR 28 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1goq s THR 29 N -1.45 0.26 0.00 4.28 -4.23 -1.02 -5.09 115.64 108.39 1goq s THR 29 Ca 0.39 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1goq s THR 29 Cb 0.22 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1goq s THR 29 CO 0.30 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 1goq n GLY 30 N -0.39 0.94 1.07 3.99 0.00 -1.26 -3.33 105.19 106.21 1goq n GLY 30 Ca 0.01 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1goq n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1goq n LYS 31 N 0.00 3.29 0.04 1.61 5.02 -1.26 -4.75 118.16 122.11 1goq n LYS 31 Ca 0.00 -2.76 -0.11 0.00 -2.02 0.00 0.00 58.31 53.42 1goq n LYS 31 Cb 0.00 -1.81 -0.04 0.00 -0.02 0.00 0.00 35.03 33.16 1goq n LYS 31 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1goq h ASN 32 N 2.41 -0.84 -0.61 4.39 2.35 -1.78 -2.04 115.58 119.46 1goq h ASN 32 Ca 0.00 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.94 1goq h ASN 32 Cb 1.40 0.35 -0.06 0.00 0.05 0.00 0.00 38.32 40.06 1goq h ASN 32 CO 0.22 -0.34 0.28 0.00 -1.65 0.00 0.00 177.43 175.95 1goq h ALA 33 N 0.42 0.80 -0.42 -0.83 0.00 -1.79 -1.35 119.26 116.09 1goq h ALA 33 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1goq h ALA 33 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1goq h ALA 33 CO -0.27 -0.10 0.27 0.00 0.00 0.00 0.00 179.25 179.15 1goq h ALA 34 N 1.37 0.53 -0.52 0.00 0.00 -1.85 -0.61 119.26 118.19 1goq h ALA 34 Ca 0.29 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1goq h ALA 34 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1goq h ALA 34 CO -0.23 0.01 0.09 0.82 0.00 0.00 0.00 179.25 179.94 1goq h ILE 35 N 0.56 1.25 -0.50 0.00 2.04 -1.00 -1.64 117.51 118.21 1goq h ILE 35 Ca 0.15 -0.93 -0.10 0.00 1.00 0.00 0.00 64.86 64.99 1goq h ILE 35 Cb -0.03 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1goq h ILE 35 CO -0.03 0.33 -0.08 0.40 0.00 0.00 0.00 178.15 178.77 1goq h ILE 36 N 0.74 1.26 -0.25 -0.67 2.04 -1.13 0.20 117.51 119.69 1goq h ILE 36 Ca 0.16 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1goq h ILE 36 Cb 0.39 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1goq h ILE 36 CO 0.01 0.42 0.11 1.56 0.00 0.00 0.00 178.15 180.24 1goq h GLN 37 N 0.82 0.38 0.03 2.37 4.20 -0.86 -2.53 115.11 119.52 1goq h GLN 37 Ca 0.14 -0.06 -0.29 0.00 0.06 0.00 0.00 58.65 58.49 1goq h GLN 37 Cb 0.60 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1goq h GLN 37 CO 0.04 0.40 -1.64 0.00 -0.67 0.00 0.00 178.83 176.96 1goq h ALA 38 N 0.96 0.61 0.00 3.87 0.00 -1.26 -3.41 119.26 120.03 1goq h ALA 38 Ca 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1goq h ALA 38 Cb 0.16 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1goq h ALA 38 CO -0.01 1.45 -0.90 -0.25 0.00 0.00 0.00 179.25 179.54 1goq n ASP 39 N -3.20 0.88 -4.25 0.00 8.00 0.70 -4.57 116.55 114.11 1goq n ASP 39 Ca -0.17 -0.66 -0.17 0.00 0.71 0.00 0.00 54.79 54.50 1goq n ASP 39 Cb 1.04 1.15 -0.11 0.00 -0.02 0.00 0.00 41.12 43.18 1goq n ASP 39 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1goq s PHE 40 N -2.52 1.37 -0.02 1.24 0.08 -0.95 -3.03 117.98 114.15 1goq s PHE 40 Ca 0.03 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.51 1goq s PHE 40 Cb 0.11 -0.71 0.05 0.00 -0.57 0.00 0.00 43.02 41.90 1goq s PHE 40 CO 0.61 0.14 1.02 0.41 -0.10 0.00 0.00 175.22 177.30 1goq n GLY 41 N 0.33 3.25 3.42 4.36 0.00 -0.45 -4.63 105.19 111.47 1goq n GLY 41 Ca -0.14 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1goq n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1goq s GLN 42 N -1.30 0.88 0.06 1.61 -0.44 -1.24 -0.68 119.66 118.55 1goq s GLN 42 Ca 0.05 0.19 0.03 0.00 -2.50 0.00 0.00 55.36 53.13 1goq s GLN 42 Cb 0.05 0.41 -0.03 0.00 -1.64 0.00 0.00 33.01 31.80 1goq s GLN 42 CO 0.00 -0.25 -0.09 0.14 0.50 0.00 0.00 175.29 175.60 1goq s VAL 43 N -1.02 0.69 -0.08 1.34 -7.23 0.26 -1.34 120.40 113.03 1goq s VAL 43 Ca -0.10 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1goq s VAL 43 Cb -0.02 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 36.02 1goq s VAL 43 CO 0.07 -0.46 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.45 1goq s THR 44 N -1.83 0.80 0.04 5.32 2.01 -0.68 -2.15 115.64 119.15 1goq s THR 44 Ca -0.04 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1goq s THR 44 Cb -0.07 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.54 1goq s THR 44 CO -0.00 0.31 1.94 -2.16 -0.69 0.00 0.00 174.62 174.02 1goq s PRO 45 N 1.29 4.14 0.25 4.92 0.04 -1.26 -1.34 135.00 143.04 1goq s PRO 45 Ca -0.04 2.59 -0.02 0.00 0.04 0.00 0.00 61.00 63.56 1goq s PRO 45 Cb -0.14 -4.12 0.30 0.00 0.04 0.00 0.00 34.50 30.58 1goq s PRO 45 CO -0.03 -0.94 1.73 1.49 0.04 0.00 0.00 177.00 179.29 1goq h GLU 46 N 10.41 0.78 0.00 4.56 4.81 -1.40 -3.42 114.58 130.33 1goq h GLU 46 Ca -0.49 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 1goq h GLU 46 Cb 1.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1goq h GLU 46 CO 0.94 0.83 0.00 0.09 -0.73 0.00 0.00 179.01 180.14 1goq n ASN 47 N -4.19 0.00 0.08 1.04 3.02 -1.26 -4.94 115.26 109.01 1goq n ASN 47 Ca 0.02 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.63 1goq n ASN 47 Cb 0.33 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.81 1goq n ASN 47 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1goq n SER 48 N -0.16 0.29 -0.42 6.41 3.41 -1.26 -2.42 113.62 119.46 1goq n SER 48 Ca 0.00 0.62 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 1goq n SER 48 Cb 0.00 -0.67 0.06 0.00 -0.26 0.00 0.00 64.21 63.34 1goq n SER 48 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1goq n MET 49 N -1.88 0.90 -1.36 4.33 2.81 -1.26 -3.97 117.12 116.69 1goq n MET 49 Ca -0.00 -1.27 -0.30 0.00 -1.81 0.00 0.00 57.70 54.32 1goq n MET 49 Cb 0.04 -1.19 0.11 0.00 -0.71 0.00 0.00 33.22 31.47 1goq n MET 49 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1goq s LYS 50 N -0.84 1.84 0.22 0.03 1.02 -1.02 -4.07 119.74 116.93 1goq s LYS 50 Ca 0.13 0.84 -0.08 0.00 0.02 0.00 0.00 55.97 56.88 1goq s LYS 50 Cb 0.08 -1.87 0.26 0.00 -0.52 0.00 0.00 37.83 35.78 1goq s LYS 50 CO 0.12 -1.84 1.84 2.35 -0.92 0.00 0.00 175.35 176.91 1goq h TRP 51 N -1.26 0.86 -0.27 3.18 2.91 -1.77 -1.58 115.95 118.03 1goq h TRP 51 Ca -0.47 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.54 1goq h TRP 51 Cb 1.26 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.62 1goq h TRP 51 CO 0.48 0.46 0.01 0.38 -1.03 0.00 0.00 178.44 178.73 1goq h ASP 52 N 0.88 0.36 0.43 2.65 2.03 -1.78 -1.52 116.42 119.47 1goq h ASP 52 Ca 0.32 -0.05 -0.31 0.00 -0.73 0.00 0.00 57.03 56.26 1goq h ASP 52 Cb 0.11 -0.09 0.02 0.00 -0.83 0.00 0.00 39.33 38.54 1goq h ASP 52 CO -0.15 0.42 -1.42 0.00 -1.03 0.00 0.00 179.24 177.06 1goq h ALA 53 N 1.63 0.03 0.00 4.15 0.00 -1.74 -3.35 119.26 119.97 1goq h ALA 53 Ca 0.09 -0.93 -0.21 0.00 0.00 0.00 0.00 54.91 53.86 1goq h ALA 53 Cb 0.25 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1goq h ALA 53 CO 0.01 0.89 -1.53 0.25 0.00 0.00 0.00 179.25 178.87 1goq n THR 54 N -3.60 1.29 -3.13 0.00 -2.24 -0.63 -4.47 114.28 101.50 1goq n THR 54 Ca -0.14 -0.72 -0.21 0.00 -2.27 0.00 0.00 64.05 60.70 1goq n THR 54 Cb 1.06 -0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 68.44 1goq n THR 54 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1goq n GLU 55 N -2.92 0.75 0.30 -0.78 2.13 -0.58 -0.55 120.64 118.99 1goq n GLU 55 Ca -0.12 -3.03 0.18 0.00 0.66 0.00 0.00 57.16 54.85 1goq n GLU 55 Cb 0.90 -1.29 0.92 0.00 0.27 0.00 0.00 31.44 32.24 1goq n GLU 55 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1goq h PRO 56 N 3.88 0.00 -4.24 5.31 0.13 -1.71 -3.41 132.00 131.96 1goq h PRO 56 Ca 0.04 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.91 1goq h PRO 56 Cb 0.91 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.79 1goq h PRO 56 CO 0.44 0.04 -0.73 0.45 -0.23 0.00 0.00 178.00 177.96 1goq s SER 57 N -5.65 0.53 0.16 1.44 0.15 -1.26 -4.88 113.70 104.19 1goq s SER 57 Ca -0.03 -0.30 -0.33 0.00 0.70 0.00 0.00 55.95 55.99 1goq s SER 57 Cb 0.12 0.01 -0.13 0.00 -1.71 0.00 0.00 66.02 64.30 1goq s SER 57 CO 0.50 -0.09 1.63 1.67 1.20 0.00 0.00 173.24 178.15 1goq n GLN 58 N 2.26 2.31 -0.64 5.44 7.27 -1.26 -1.52 117.38 131.24 1goq n GLN 58 Ca -0.18 0.83 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1goq n GLN 58 Cb 0.57 -2.63 0.00 0.00 2.41 0.00 0.00 30.24 30.59 1goq n GLN 58 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1goq n GLY 59 N 3.61 0.88 3.15 1.69 0.00 -1.26 -4.92 105.19 108.35 1goq n GLY 59 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1goq n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1goq s ASN 60 N -2.75 5.82 0.45 1.61 0.01 -0.57 -5.07 114.94 114.44 1goq s ASN 60 Ca 0.00 -3.12 -0.14 0.00 -0.71 0.00 0.00 52.86 48.89 1goq s ASN 60 Cb 0.00 -1.95 -0.07 0.00 0.41 0.00 0.00 41.25 39.63 1goq s ASN 60 CO 0.00 -0.35 0.87 -0.36 -1.51 0.00 0.00 177.10 175.76 1goq s PHE 61 N -0.46 3.45 -0.17 2.20 0.40 -1.26 -4.06 117.98 118.08 1goq s PHE 61 Ca 0.21 1.27 -0.04 0.00 -0.60 0.00 0.00 56.93 57.78 1goq s PHE 61 Cb -0.14 -2.63 0.06 0.00 0.51 0.00 0.00 43.02 40.82 1goq s PHE 61 CO -0.07 -0.21 0.06 1.21 0.70 0.00 0.00 175.22 176.91 1goq s ASN 62 N -3.01 2.49 -0.05 1.36 3.84 0.29 -4.98 114.94 114.88 1goq s ASN 62 Ca 0.55 -0.64 0.13 0.00 0.21 0.00 0.00 52.86 53.11 1goq s ASN 62 Cb -0.10 -0.41 0.39 0.00 -0.55 0.00 0.00 41.25 40.58 1goq s ASN 62 CO 0.29 -0.31 1.32 0.49 -2.79 0.00 0.00 177.10 176.10 1goq n PHE 63 N 5.17 0.65 -0.05 0.43 3.72 -1.26 -4.09 117.46 122.02 1goq n PHE 63 Ca -0.08 -0.60 -0.04 0.00 -0.05 0.00 0.00 57.45 56.68 1goq n PHE 63 Cb 0.48 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 1goq n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1goq h ALA 64 N 2.12 -0.42 -0.87 4.37 0.00 -1.93 0.81 119.26 123.34 1goq h ALA 64 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1goq h ALA 64 Cb 0.96 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 19.57 1goq h ALA 64 CO 0.07 -0.51 0.45 0.78 0.00 0.00 0.00 179.25 180.05 1goq h GLY 65 N -0.11 1.32 0.89 0.00 0.00 -1.87 -2.00 103.07 101.30 1goq h GLY 65 Ca 0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1goq h GLY 65 CO -0.20 0.59 0.08 0.00 0.00 0.00 0.00 176.54 177.02 1goq h ALA 66 N 1.27 0.27 -0.78 3.60 0.00 -1.57 -2.55 119.26 119.50 1goq h ALA 66 Ca 0.30 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1goq h ALA 66 Cb 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1goq h ALA 66 CO -0.04 -0.13 0.45 -0.44 0.00 0.00 0.00 179.25 179.08 1goq h ASP 67 N 0.18 0.66 -0.21 0.00 3.32 0.84 -1.67 116.42 119.54 1goq h ASP 67 Ca 0.07 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1goq h ASP 67 Cb 0.19 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1goq h ASP 67 CO -0.00 0.41 -0.02 0.22 -1.72 0.00 0.00 179.24 178.13 1goq h TYR 68 N 0.79 -0.04 -0.09 4.55 3.20 -1.10 -1.62 116.97 122.66 1goq h TYR 68 Ca 0.36 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1goq h TYR 68 Cb 0.26 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1goq h TYR 68 CO -0.06 -0.05 0.04 1.25 -1.64 0.00 0.00 178.16 177.69 1goq h LEU 69 N 0.05 0.13 -0.17 2.82 5.85 -1.02 -0.60 115.31 122.36 1goq h LEU 69 Ca 0.10 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1goq h LEU 69 Cb 0.14 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1goq h LEU 69 CO -0.18 0.26 0.04 0.58 -0.34 0.00 0.00 178.44 178.80 1goq h VAL 70 N -0.01 0.94 -0.40 1.05 2.07 -1.24 0.96 116.25 119.61 1goq h VAL 70 Ca 0.03 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1goq h VAL 70 Cb 0.17 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1goq h VAL 70 CO -0.00 0.02 0.27 0.78 0.02 0.00 0.00 177.57 178.66 1goq h ASN 71 N 0.12 0.46 -0.83 0.57 2.35 -1.26 0.48 115.58 117.46 1goq h ASN 71 Ca 0.08 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1goq h ASN 71 Cb 0.06 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1goq h ASN 71 CO -0.09 0.33 0.47 -0.25 -1.65 0.00 0.00 177.43 176.24 1goq h TRP 72 N 0.55 1.14 -0.36 1.19 7.01 -0.80 -1.59 115.95 123.08 1goq h TRP 72 Ca 0.15 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1goq h TRP 72 Cb -0.06 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.62 1goq h TRP 72 CO -0.05 0.78 0.04 0.00 -2.79 0.00 0.00 178.44 176.42 1goq h ALA 73 N 1.25 0.48 -0.27 2.65 0.00 -0.24 -2.31 119.26 120.82 1goq h ALA 73 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1goq h ALA 73 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1goq h ALA 73 CO -0.05 0.21 0.07 1.96 0.00 0.00 0.00 179.25 181.44 1goq h GLN 74 N 0.44 0.44 -0.72 0.00 4.20 -0.76 0.18 115.11 118.89 1goq h GLN 74 Ca 0.11 -0.10 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1goq h GLN 74 Cb 0.40 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1goq h GLN 74 CO 0.01 0.52 0.47 1.96 -0.67 0.00 0.00 178.83 181.13 1goq h GLN 75 N 0.27 0.70 -0.67 1.46 4.20 -1.25 -1.72 115.11 118.10 1goq h GLN 75 Ca 0.09 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1goq h GLN 75 Cb 0.28 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1goq h GLN 75 CO 0.00 0.46 0.00 0.09 -0.67 0.00 0.00 178.83 178.72 1goq n ASN 76 N -4.48 3.75 -3.15 1.46 3.02 -0.87 -4.97 115.26 110.00 1goq n ASN 76 Ca 0.11 -2.00 -0.22 0.00 -0.03 0.00 0.00 54.58 52.44 1goq n ASN 76 Cb 0.25 -0.45 0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1goq n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1goq n GLY 77 N 1.61 -0.45 3.80 7.41 0.00 -0.17 -5.01 105.19 112.38 1goq n GLY 77 Ca 0.23 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 1goq n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1goq s LYS 78 N -5.97 3.22 0.63 1.61 -0.14 0.46 -4.95 119.74 114.60 1goq s LYS 78 Ca 0.43 -0.29 -0.15 0.00 -1.36 0.00 0.00 55.97 54.60 1goq s LYS 78 Cb -0.19 -2.99 -0.02 0.00 -1.68 0.00 0.00 37.83 32.95 1goq s LYS 78 CO 0.54 0.73 1.09 -0.51 -0.76 0.00 0.00 175.35 176.43 1goq s LEU 79 N -1.14 3.45 -0.03 3.17 1.43 0.15 -4.49 118.68 121.22 1goq s LEU 79 Ca 0.16 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.25 1goq s LEU 79 Cb -0.12 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.55 1goq s LEU 79 CO 0.06 -1.42 -0.19 -0.63 0.23 0.00 0.00 176.35 174.40 1goq s ILE 80 N -2.36 1.55 -0.21 -0.59 1.01 -1.26 -0.57 121.20 118.77 1goq s ILE 80 Ca 0.66 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 1goq s ILE 80 Cb -0.19 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1goq s ILE 80 CO 0.39 0.44 -0.13 -0.13 0.00 0.00 0.00 174.94 175.51 1goq s ARG 81 N -0.24 2.92 0.30 2.79 0.52 -0.91 -1.28 118.95 123.04 1goq s ARG 81 Ca 0.02 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.04 1goq s ARG 81 Cb -0.10 -2.77 -0.10 0.00 0.52 0.00 0.00 34.95 32.51 1goq s ARG 81 CO 0.01 -0.29 1.18 0.20 0.02 0.00 0.00 175.30 176.41 1goq s GLY 82 N 1.30 3.04 -0.26 -3.53 0.00 0.12 -4.16 107.32 103.84 1goq s GLY 82 Ca 0.02 1.03 -0.09 0.00 0.00 0.00 0.00 44.72 45.69 1goq s GLY 82 CO -0.09 1.65 0.56 -1.58 0.00 0.00 0.00 173.10 173.65 1goq s HIS 83 N -1.15 -1.12 -0.00 1.90 5.04 -1.26 -1.52 115.29 117.17 1goq s HIS 83 Ca 0.46 2.02 -0.05 0.00 -1.54 0.00 0.00 55.06 55.95 1goq s HIS 83 Cb -0.35 0.61 -0.00 0.00 0.04 0.00 0.00 32.58 32.88 1goq s HIS 83 CO 0.45 -0.59 0.09 -0.08 -2.34 0.00 0.00 174.74 172.27 1goq s THR 84 N 2.71 0.07 -0.03 0.89 -1.32 0.68 -3.86 115.64 114.80 1goq s THR 84 Ca -0.05 -0.62 -0.07 0.00 -1.21 0.00 0.00 61.69 59.74 1goq s THR 84 Cb -0.12 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.50 1goq s THR 84 CO -0.17 -0.34 0.44 -0.07 -2.21 0.00 0.00 174.62 172.27 1goq h LEU 85 N 4.69 -0.21 -8.61 9.08 3.38 51.21 -3.40 115.31 171.44 1goq h LEU 85 Ca -0.30 0.01 -0.65 0.00 0.09 0.00 0.00 57.88 57.03 1goq h LEU 85 Cb 1.20 0.05 -0.23 0.00 0.09 0.00 0.00 40.66 41.77 1goq h LEU 85 CO 0.41 0.03 -0.63 -0.69 0.09 0.00 0.00 178.44 177.65 1goq s VAL 86 N -2.41 4.23 -0.12 1.22 1.01 0.17 -4.74 120.40 119.75 1goq s VAL 86 Ca -0.04 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 1goq s VAL 86 Cb 0.00 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.45 1goq s VAL 86 CO 0.11 0.33 0.50 0.86 0.00 0.00 0.00 175.10 176.91 1goq s TRP 87 N 1.60 -0.49 -0.25 5.22 -0.00 -1.26 -0.75 118.94 123.00 1goq s TRP 87 Ca 0.06 1.06 0.18 0.00 -0.00 0.00 0.00 56.10 57.40 1goq s TRP 87 Cb -0.15 0.22 0.15 0.00 -0.00 0.00 0.00 33.47 33.68 1goq s TRP 87 CO 0.03 -0.38 1.48 1.12 -0.00 0.00 0.00 176.95 179.20 1goq h HIS 88 N 4.44 0.00 -3.85 5.86 2.07 -1.91 -3.44 115.15 118.32 1goq h HIS 88 Ca -0.28 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 56.75 1goq h HIS 88 Cb 1.17 0.00 0.05 0.00 2.57 0.00 0.00 27.41 31.20 1goq h HIS 88 CO 0.42 0.34 0.23 -1.12 -3.07 0.00 0.00 177.93 174.73 1goq s SER 89 N -6.35 5.80 -1.51 3.10 0.01 -1.26 -4.23 113.70 109.25 1goq s SER 89 Ca 0.05 0.91 -0.00 0.00 1.31 0.00 0.00 55.95 58.22 1goq s SER 89 Cb 0.07 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.34 1goq s SER 89 CO 0.72 -0.97 0.12 0.00 0.41 0.00 0.00 173.24 173.52 1goq n GLN 90 N -2.60 -1.59 -4.49 12.44 6.02 -1.26 -4.91 117.38 120.99 1goq n GLN 90 Ca 0.04 0.18 -0.34 0.00 -0.01 0.00 0.00 57.00 56.87 1goq n GLN 90 Cb 0.56 -3.84 -0.14 0.00 1.02 0.00 0.00 30.24 27.84 1goq n GLN 90 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1goq s LEU 91 N -7.27 2.80 0.54 1.08 2.96 -1.26 -2.36 118.68 115.17 1goq s LEU 91 Ca 0.00 -0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 53.38 1goq s LEU 91 Cb -0.00 -1.66 -0.08 0.00 0.50 0.00 0.00 46.19 44.95 1goq s LEU 91 CO 0.97 0.11 0.79 -2.65 -1.32 0.00 0.00 176.35 174.25 1goq n PRO 92 N 3.89 0.82 0.25 0.98 -0.02 -1.26 -4.86 135.00 134.80 1goq n PRO 92 Ca -0.18 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 1goq n PRO 92 Cb 0.52 -1.94 0.66 0.00 -0.02 0.00 0.00 33.50 32.72 1goq n PRO 92 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1goq h SER 93 N 0.61 0.00 0.50 2.55 0.87 -1.98 -2.36 113.55 113.75 1goq h SER 93 Ca -0.46 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.05 1goq h SER 93 Cb 1.37 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 1goq h SER 93 CO 0.51 0.15 -0.21 4.11 -0.53 0.00 0.00 176.83 180.86 1goq h TRP 94 N 0.00 0.00 0.08 2.24 5.08 -1.89 -2.39 115.95 119.07 1goq h TRP 94 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.96 1goq h TRP 94 Cb 0.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1goq h TRP 94 CO 0.00 0.21 -0.04 0.28 -1.28 0.00 0.00 178.44 177.61 1goq h VAL 95 N 0.00 1.11 0.00 0.12 2.07 -1.77 -3.27 116.25 114.51 1goq h VAL 95 Ca -0.00 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1goq h VAL 95 Cb 0.52 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1goq h VAL 95 CO 0.03 0.31 0.00 -1.54 0.02 0.00 0.00 177.57 176.39 1goq n SER 96 N -4.82 0.20 -0.32 0.57 3.41 -1.18 -1.75 113.62 109.74 1goq n SER 96 Ca -0.08 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 1goq n SER 96 Cb 0.30 -0.60 0.63 0.00 -0.26 0.00 0.00 64.21 64.28 1goq n SER 96 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1goq n SER 97 N -1.73 1.01 -4.66 4.04 7.64 -0.91 -4.81 113.62 114.21 1goq n SER 97 Ca 0.02 -1.26 -0.40 0.00 1.01 0.00 0.00 58.87 58.24 1goq n SER 97 Cb 0.13 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1goq n SER 97 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1goq s ILE 98 N -2.07 4.99 -0.50 0.44 1.01 -0.71 -4.93 121.20 119.43 1goq s ILE 98 Ca 0.39 1.27 0.04 0.00 0.00 0.00 0.00 60.65 62.35 1goq s ILE 98 Cb 0.21 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.75 1goq s ILE 98 CO 0.37 0.08 0.74 0.35 0.00 0.00 0.00 174.94 176.48 1goq n THR 99 N 4.76 0.23 -3.53 2.92 -2.24 -1.26 -4.95 114.28 110.20 1goq n THR 99 Ca -0.00 -0.61 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 1goq n THR 99 Cb 0.49 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.61 1goq n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1goq s ASP 100 N -0.50 6.40 0.11 3.42 2.15 -1.26 -4.99 116.67 122.00 1goq s ASP 100 Ca 0.06 0.46 -0.25 0.00 0.43 0.00 0.00 52.55 53.25 1goq s ASP 100 Cb 0.04 -2.18 -0.08 0.00 -0.30 0.00 0.00 42.92 40.40 1goq s ASP 100 CO 0.06 0.07 1.66 0.50 -0.17 0.00 0.00 175.17 177.29 1goq h LYS 101 N 6.87 -0.33 -0.06 4.34 3.64 -1.95 -1.87 116.57 127.22 1goq h LYS 101 Ca -0.40 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.03 1goq h LYS 101 Cb 1.16 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1goq h LYS 101 CO 0.74 -0.22 -0.13 -0.91 -2.27 0.00 0.00 179.45 176.66 1goq h ASN 102 N -0.34 -0.40 0.01 4.20 2.35 -1.95 -1.61 115.58 117.86 1goq h ASN 102 Ca 0.04 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1goq h ASN 102 Cb 0.38 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1goq h ASN 102 CO -0.13 -0.18 -0.09 0.74 -1.65 0.00 0.00 177.43 176.12 1goq h THR 103 N -0.19 0.77 -0.47 2.81 2.02 -1.96 -1.78 112.91 114.09 1goq h THR 103 Ca 0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1goq h THR 103 Cb 0.28 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1goq h THR 103 CO -0.17 0.00 0.20 0.25 0.37 0.00 0.00 175.52 176.16 1goq h LEU 104 N -0.17 0.61 0.12 2.58 5.85 -1.26 -0.43 115.31 122.61 1goq h LEU 104 Ca 0.03 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1goq h LEU 104 Cb 0.21 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1goq h LEU 104 CO -0.08 0.54 -0.06 0.74 -0.34 0.00 0.00 178.44 179.24 1goq h THR 105 N 0.67 0.98 -0.76 1.05 2.02 -0.95 -0.22 112.91 115.69 1goq h THR 105 Ca 0.16 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1goq h THR 105 Cb 0.12 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1goq h THR 105 CO -0.02 0.10 0.27 0.78 0.37 0.00 0.00 175.52 177.02 1goq h ASN 106 N -0.36 1.09 -0.34 4.18 2.35 -1.12 -1.17 115.58 120.20 1goq h ASN 106 Ca -0.02 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1goq h ASN 106 Cb 0.29 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1goq h ASN 106 CO 0.03 0.99 0.19 0.58 -1.65 0.00 0.00 177.43 177.57 1goq h VAL 107 N 1.13 1.13 -0.67 2.81 2.07 -0.98 0.19 116.25 121.93 1goq h VAL 107 Ca 0.25 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1goq h VAL 107 Cb 0.27 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1goq h VAL 107 CO -0.01 0.13 0.23 -0.03 0.02 0.00 0.00 177.57 177.90 1goq h MET 108 N 0.43 1.00 -0.21 1.57 1.85 -0.75 -0.68 114.93 118.14 1goq h MET 108 Ca 0.12 -0.19 -0.07 0.00 -0.61 0.00 0.00 59.70 58.95 1goq h MET 108 Cb 0.04 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 31.90 1goq h MET 108 CO -0.02 0.85 -0.13 0.87 -0.40 0.00 0.00 176.91 178.07 1goq h LYS 109 N 0.97 0.47 -0.71 0.39 1.57 -0.82 -1.98 116.57 116.46 1goq h LYS 109 Ca 0.22 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1goq h LYS 109 Cb 0.25 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1goq h LYS 109 CO -0.01 0.77 0.43 -0.97 -0.57 0.00 0.00 179.45 179.10 1goq h ASN 110 N 0.16 0.69 -0.23 0.86 -1.24 -0.38 0.19 115.58 115.63 1goq h ASN 110 Ca 0.04 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1goq h ASN 110 Cb 0.65 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1goq h ASN 110 CO 0.04 0.46 0.13 -0.74 -1.29 0.00 0.00 177.43 176.03 1goq h HIS 111 N 0.83 0.31 0.13 0.67 2.76 -1.01 -0.97 115.15 117.86 1goq h HIS 111 Ca 0.30 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.46 1goq h HIS 111 Cb 0.09 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1goq h HIS 111 CO -0.05 0.25 -0.06 0.82 -1.30 0.00 0.00 177.93 177.59 1goq h ILE 112 N 0.27 0.93 0.11 6.26 2.04 -0.82 -2.76 117.51 123.54 1goq h ILE 112 Ca 0.08 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1goq h ILE 112 Cb 0.04 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1goq h ILE 112 CO -0.01 0.06 -0.15 0.74 0.00 0.00 0.00 178.15 178.79 1goq h THR 113 N -0.28 0.67 -0.35 -0.27 2.02 -0.57 -1.99 112.91 112.13 1goq h THR 113 Ca -0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1goq h THR 113 Cb 0.23 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1goq h THR 113 CO 0.03 0.00 0.05 0.74 0.37 0.00 0.00 175.52 176.71 1goq h THR 114 N -0.30 0.80 -0.29 3.16 2.02 -1.20 -0.06 112.91 117.03 1goq h THR 114 Ca 0.02 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1goq h THR 114 Cb 0.30 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1goq h THR 114 CO -0.07 0.03 0.10 -0.07 0.37 0.00 0.00 175.52 175.88 1goq h LEU 115 N 0.16 0.42 -0.73 2.58 4.07 -1.42 -2.65 115.31 117.75 1goq h LEU 115 Ca 0.17 -0.20 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 1goq h LEU 115 Cb 0.20 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1goq h LEU 115 CO -0.24 0.50 -0.45 0.24 -1.08 0.00 0.00 178.44 177.42 1goq h MET 116 N 0.31 0.43 -0.03 1.13 2.86 -1.13 -3.16 114.93 115.34 1goq h MET 116 Ca 0.09 -0.23 -0.19 0.00 -2.06 0.00 0.00 59.70 57.32 1goq h MET 116 Cb 0.23 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1goq h MET 116 CO -0.00 0.80 -0.79 1.79 1.06 0.00 0.00 176.91 179.77 1goq h THR 117 N 0.35 1.43 -0.49 2.22 1.35 -1.01 -1.85 112.91 114.91 1goq h THR 117 Ca 0.02 -2.33 0.06 0.00 -0.55 0.00 0.00 66.41 63.61 1goq h THR 117 Cb 0.93 2.27 -0.03 0.00 -1.73 0.00 0.00 68.15 69.58 1goq h THR 117 CO 0.08 0.69 0.33 -0.09 -0.25 0.00 0.00 175.52 176.27 1goq h ARG 118 N 0.18 0.41 -0.23 4.72 2.43 -1.43 -2.21 114.38 118.26 1goq h ARG 118 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1goq h ARG 118 Cb 1.38 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1goq h ARG 118 CO 0.13 0.27 0.00 0.66 -1.51 0.00 0.00 179.97 179.52 1goq n TYR 119 N -4.47 0.73 -1.68 2.20 0.53 -1.19 -5.05 117.16 108.23 1goq n TYR 119 Ca 0.06 -0.84 -0.65 0.00 -1.02 0.00 0.00 57.90 55.45 1goq n TYR 119 Cb 0.24 -0.25 -0.09 0.00 -1.03 0.00 0.00 39.34 38.20 1goq n TYR 119 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 1goq n LYS 120 N -0.53 0.11 -0.26 -0.72 4.81 -0.70 -0.39 118.16 120.47 1goq n LYS 120 Ca 0.19 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1goq n LYS 120 Cb 0.79 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1goq n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1goq n GLY 121 N 3.39 2.05 0.17 3.14 0.00 -1.26 -4.85 105.19 107.84 1goq n GLY 121 Ca 0.28 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.39 1goq n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1goq n LYS 122 N -2.00 1.06 -4.11 1.61 5.02 0.47 -4.92 118.16 115.29 1goq n LYS 122 Ca 0.00 -0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 55.58 1goq n LYS 122 Cb 0.00 -1.39 -0.12 0.00 -0.02 0.00 0.00 35.03 33.50 1goq n LYS 122 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1goq s ILE 123 N -2.56 4.05 0.06 -0.18 -1.09 -1.24 -4.60 121.20 115.64 1goq s ILE 123 Ca 0.11 -0.28 -0.19 0.00 -2.23 0.00 0.00 60.65 58.05 1goq s ILE 123 Cb 0.15 -2.82 -0.12 0.00 -1.58 0.00 0.00 42.46 38.09 1goq s ILE 123 CO 0.66 0.44 1.39 -0.09 -1.23 0.00 0.00 174.94 176.12 1goq h ARG 124 N 7.30 0.44 -3.37 2.79 2.43 -1.55 -3.39 114.38 119.03 1goq h ARG 124 Ca -0.35 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 58.51 1goq h ARG 124 Cb 1.18 -0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.56 1goq h ARG 124 CO 0.62 0.76 -0.26 0.00 -1.51 0.00 0.00 179.97 179.58 1goq s ALA 125 N -4.45 -0.63 -0.02 2.80 0.00 -1.22 -1.59 121.76 116.66 1goq s ALA 125 Ca -0.14 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1goq s ALA 125 Cb 0.06 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 1goq s ALA 125 CO 0.77 -0.43 -0.17 -1.58 0.00 0.00 0.00 175.76 174.35 1goq s TRP 126 N -2.71 1.53 -0.80 0.00 0.52 -0.34 0.15 118.94 117.29 1goq s TRP 126 Ca -0.04 -0.32 -0.20 0.00 0.02 0.00 0.00 56.10 55.56 1goq s TRP 126 Cb -0.00 -1.00 0.11 0.00 -1.15 0.00 0.00 33.47 31.44 1goq s TRP 126 CO -0.04 -0.06 1.00 -0.51 0.02 0.00 0.00 176.95 177.36 1goq s ASP 127 N -0.28 6.44 0.02 2.95 1.01 -0.57 -0.49 116.67 125.75 1goq s ASP 127 Ca 0.04 -1.69 -0.25 0.00 0.71 0.00 0.00 52.55 51.36 1goq s ASP 127 Cb -0.08 -2.38 -0.18 0.00 1.01 0.00 0.00 42.92 41.30 1goq s ASP 127 CO -0.00 -1.15 1.39 0.58 0.21 0.00 0.00 175.17 176.20 1goq h VAL 128 N 5.83 1.01 -3.60 -1.27 2.07 -1.37 -1.92 116.25 117.00 1goq h VAL 128 Ca -0.04 -0.61 -0.67 0.00 0.82 0.00 0.00 66.70 66.19 1goq h VAL 128 Cb 1.05 1.38 -0.32 0.00 -1.52 0.00 0.00 31.29 31.88 1goq h VAL 128 CO 1.11 0.14 -0.88 -0.69 0.02 0.00 0.00 177.57 177.28 1goq s VAL 129 N -4.97 2.00 -0.08 2.57 1.01 -1.23 0.41 120.40 120.12 1goq s VAL 129 Ca -0.15 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.87 1goq s VAL 129 Cb 0.03 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1goq s VAL 129 CO 0.62 0.55 -0.24 0.21 0.00 0.00 0.00 175.10 176.25 1goq s ASN 130 N 0.16 3.03 -1.18 3.32 2.47 0.07 -1.19 114.94 121.62 1goq s ASN 130 Ca -0.13 -0.53 -0.12 0.00 0.42 0.00 0.00 52.86 52.50 1goq s ASN 130 Cb -0.16 -1.16 -0.02 0.00 -1.45 0.00 0.00 41.25 38.46 1goq s ASN 130 CO 0.07 0.19 0.76 -0.62 -3.72 0.00 0.00 177.10 173.78 1goq n GLU 131 N 3.30 -2.33 0.00 0.43 1.02 0.25 -4.56 120.64 118.74 1goq n GLU 131 Ca -0.18 0.55 0.13 0.00 -0.02 0.00 0.00 57.16 57.63 1goq n GLU 131 Cb 0.53 -4.64 0.31 0.00 -0.02 0.00 0.00 31.44 27.61 1goq n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1goq n ALA 132 N -4.07 3.26 -2.68 0.62 0.00 -1.26 -4.86 120.51 111.52 1goq n ALA 132 Ca -0.15 -0.42 -0.32 0.00 0.00 0.00 0.00 53.44 52.55 1goq n ALA 132 Cb 0.62 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 1goq n ALA 132 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1goq s PHE 133 N -2.62 3.07 0.66 0.00 0.08 -1.26 0.85 117.98 118.76 1goq s PHE 133 Ca 0.21 0.07 -0.07 0.00 0.12 0.00 0.00 56.93 57.26 1goq s PHE 133 Cb 0.19 -1.66 0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1goq s PHE 133 CO 0.57 0.46 0.98 -0.80 -0.10 0.00 0.00 175.22 176.33 1goq s ASN 134 N -1.60 5.23 0.54 1.36 0.01 0.19 -4.60 114.94 116.07 1goq s ASN 134 Ca 0.20 0.66 0.26 0.00 -0.71 0.00 0.00 52.86 53.27 1goq s ASN 134 Cb -0.12 -1.48 1.54 0.00 0.41 0.00 0.00 41.25 41.60 1goq s ASN 134 CO 0.11 -1.33 2.14 -0.33 -1.51 0.00 0.00 177.10 176.17 1goq h GLU 135 N -0.43 0.00 -0.17 -0.60 4.39 -1.99 -1.93 114.58 113.85 1goq h GLU 135 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1goq h GLU 135 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1goq h GLU 135 CO 0.61 0.08 0.00 -0.40 -1.16 0.00 0.00 179.01 178.14 1goq n ASP 136 N -3.83 1.31 0.00 1.42 5.68 -1.26 -3.16 116.55 116.71 1goq n ASP 136 Ca -0.02 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1goq n ASP 136 Cb 0.17 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1goq n ASP 136 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1goq n GLY 137 N 1.01 0.91 3.88 6.12 0.00 -0.72 -4.71 105.19 111.66 1goq n GLY 137 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1goq n GLY 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1goq s SER 138 N -2.69 5.75 0.06 1.61 1.04 -1.26 -4.75 113.70 113.46 1goq s SER 138 Ca 0.00 1.26 -0.30 0.00 0.48 0.00 0.00 55.95 57.39 1goq s SER 138 Cb 0.00 -2.16 -0.05 0.00 0.10 0.00 0.00 66.02 63.91 1goq s SER 138 CO 0.00 -1.16 1.10 -0.76 0.98 0.00 0.00 173.24 173.40 1goq s LEU 139 N -5.30 4.39 0.21 2.42 1.43 -1.26 0.55 118.68 121.13 1goq s LEU 139 Ca 0.57 1.90 -0.32 0.00 -1.03 0.00 0.00 54.13 55.25 1goq s LEU 139 Cb -0.11 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.41 1goq s LEU 139 CO 0.53 -0.34 1.70 -0.60 0.23 0.00 0.00 176.35 177.86 1goq s ARG 140 N 0.77 4.13 -1.26 1.70 3.52 0.25 -4.68 118.95 123.39 1goq s ARG 140 Ca 0.54 2.58 -0.18 0.00 -0.13 0.00 0.00 55.73 58.55 1goq s ARG 140 Cb -0.26 -3.08 0.09 0.00 -1.56 0.00 0.00 34.95 30.14 1goq s ARG 140 CO 0.30 -0.73 1.65 -0.65 -0.81 0.00 0.00 175.30 175.06 1goq s GLN 141 N 1.06 3.97 0.53 5.12 1.11 -1.26 -4.74 119.66 125.45 1goq s GLN 141 Ca 0.73 -2.05 0.09 0.00 0.01 0.00 0.00 55.36 54.14 1goq s GLN 141 Cb -0.49 -5.42 0.09 0.00 -1.01 0.00 0.00 33.01 26.17 1goq s GLN 141 CO 0.33 -2.15 0.73 0.25 0.01 0.00 0.00 175.29 174.46 1goq n THR 142 N 6.07 0.00 0.10 -0.19 -2.24 -1.26 -4.87 114.28 111.89 1goq n THR 142 Ca 0.45 -1.74 0.04 0.00 -2.27 0.00 0.00 64.05 60.53 1goq n THR 142 Cb 0.46 -0.57 0.46 0.00 -2.10 0.00 0.00 70.33 68.58 1goq n THR 142 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1goq h VAL 143 N 0.07 1.11 -0.06 2.28 3.04 -1.96 -0.12 116.25 120.61 1goq h VAL 143 Ca -0.25 -0.35 -0.02 0.00 -1.01 0.00 0.00 66.70 65.07 1goq h VAL 143 Cb 1.13 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1goq h VAL 143 CO 0.35 0.13 -0.05 -0.26 -1.01 0.00 0.00 177.57 176.73 1goq h PHE 144 N 0.32 0.17 -0.35 3.17 0.04 -1.95 -1.57 116.94 116.78 1goq h PHE 144 Ca 0.08 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1goq h PHE 144 Cb 0.10 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1goq h PHE 144 CO 0.00 0.56 0.09 1.25 -0.60 0.00 0.00 178.31 179.62 1goq h LEU 145 N -0.26 0.52 -0.72 1.54 5.85 -1.74 0.23 115.31 120.71 1goq h LEU 145 Ca 0.01 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1goq h LEU 145 Cb 0.52 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1goq h LEU 145 CO 0.01 0.60 0.48 0.78 -0.34 0.00 0.00 178.44 179.97 1goq h ASN 146 N 0.40 0.82 0.25 1.25 2.35 -1.03 0.38 115.58 120.01 1goq h ASN 146 Ca 0.11 -0.02 -0.34 0.00 -0.55 0.00 0.00 56.30 55.50 1goq h ASN 146 Cb 0.28 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1goq h ASN 146 CO -0.00 0.59 -1.91 0.52 -1.65 0.00 0.00 177.43 174.99 1goq n VAL 147 N -4.59 1.72 -0.11 2.81 0.31 -0.59 -4.55 118.33 113.33 1goq n VAL 147 Ca 0.07 -0.71 -0.13 0.00 -0.01 0.00 0.00 64.34 63.56 1goq n VAL 147 Cb 0.02 -1.48 -0.14 0.00 -0.91 0.00 0.00 33.84 31.33 1goq n VAL 147 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1goq n ILE 148 N -3.32 1.45 -0.12 2.52 5.41 0.78 -4.41 119.36 121.66 1goq n ILE 148 Ca -0.27 -0.74 0.00 0.00 1.00 0.00 0.00 62.75 62.74 1goq n ILE 148 Cb 1.05 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 1goq n ILE 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1goq n GLY 149 N 1.94 -3.64 0.43 7.39 0.00 0.13 -4.53 105.19 106.92 1goq n GLY 149 Ca -0.37 -1.99 0.26 0.00 0.00 0.00 0.00 46.02 43.91 1goq n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1goq h GLU 150 N 0.00 0.30 0.00 1.61 5.08 -1.91 -1.98 114.58 117.68 1goq h GLU 150 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1goq h GLU 150 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1goq h GLU 150 CO 0.00 0.20 0.02 -0.44 -1.00 0.00 0.00 179.01 177.79 1goq h ASP 151 N 0.31 0.00 -0.47 1.42 3.45 -1.96 -2.94 116.42 116.23 1goq h ASP 151 Ca 0.61 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.07 1goq h ASP 151 Cb 1.69 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.44 1goq h ASP 151 CO -0.26 0.00 0.31 0.10 -1.57 0.00 0.00 179.24 177.82 1goq h TYR 152 N 0.00 0.59 0.27 4.55 -0.00 -1.62 -0.95 116.97 119.81 1goq h TYR 152 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.73 1goq h TYR 152 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 36.57 1goq h TYR 152 CO 0.00 0.37 -0.13 0.82 -0.00 0.00 0.00 178.16 179.22 1goq h ILE 153 N 0.63 0.71 -0.93 -0.90 2.04 -1.77 -0.60 117.51 116.68 1goq h ILE 153 Ca 0.17 -0.74 0.12 0.00 1.00 0.00 0.00 64.86 65.41 1goq h ILE 153 Cb -0.07 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1goq h ILE 153 CO -0.04 0.14 0.59 -0.65 0.00 0.00 0.00 178.15 178.20 1goq h PRO 154 N -0.80 0.84 -0.31 2.37 0.11 -1.69 -2.07 132.00 130.45 1goq h PRO 154 Ca -0.04 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1goq h PRO 154 Cb 0.51 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1goq h PRO 154 CO 0.06 0.56 0.06 0.82 -0.21 0.00 0.00 178.00 179.29 1goq h ILE 155 N 0.87 1.23 -0.27 4.15 2.04 -1.10 -0.97 117.51 123.46 1goq h ILE 155 Ca 0.45 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1goq h ILE 155 Cb 0.52 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1goq h ILE 155 CO -0.21 0.25 0.06 0.00 0.00 0.00 0.00 178.15 178.25 1goq h ALA 156 N 0.89 0.28 -0.58 1.87 0.00 -0.49 0.51 119.26 121.75 1goq h ALA 156 Ca 0.09 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1goq h ALA 156 Cb 0.32 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1goq h ALA 156 CO 0.00 -0.35 0.10 0.74 0.00 0.00 0.00 179.25 179.74 1goq h PHE 157 N 0.17 1.02 -0.70 0.00 -1.00 -1.32 -0.39 116.94 114.72 1goq h PHE 157 Ca 0.12 -0.14 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1goq h PHE 157 Cb 0.12 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 1goq h PHE 157 CO -0.15 0.88 0.18 1.96 -1.61 0.00 0.00 178.31 179.57 1goq h GLN 158 N 0.86 1.12 -0.47 1.51 4.20 -0.85 -1.24 115.11 120.23 1goq h GLN 158 Ca 0.18 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1goq h GLN 158 Cb 0.41 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1goq h GLN 158 CO 0.01 0.98 -0.19 1.15 -0.67 0.00 0.00 178.83 180.11 1goq h THR 159 N 1.06 1.27 -0.50 -0.54 2.02 -0.66 -2.74 112.91 112.83 1goq h THR 159 Ca 0.22 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 1goq h THR 159 Cb 0.36 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1goq h THR 159 CO 0.00 0.46 0.09 0.00 0.37 0.00 0.00 175.52 176.44 1goq h ALA 160 N 0.96 0.66 -0.43 6.16 0.00 -0.71 -1.71 119.26 124.19 1goq h ALA 160 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1goq h ALA 160 Cb 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1goq h ALA 160 CO 0.06 0.38 0.13 -0.09 0.00 0.00 0.00 179.25 179.73 1goq h ARG 161 N 0.70 0.63 -0.32 0.00 9.65 -1.18 -2.07 114.38 121.78 1goq h ARG 161 Ca 0.15 -0.10 -0.15 0.00 -1.10 0.00 0.00 59.98 58.78 1goq h ARG 161 Cb 0.38 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1goq h ARG 161 CO 0.01 0.56 -0.40 0.00 2.80 0.00 0.00 179.97 182.94 1goq h ALA 162 N 1.52 0.68 -0.51 2.80 0.00 -1.19 -2.63 119.26 119.93 1goq h ALA 162 Ca 0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1goq h ALA 162 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1goq h ALA 162 CO -0.01 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.80 1goq h ALA 163 N 0.90 0.83 -1.47 0.00 0.00 -0.66 -3.41 119.26 115.46 1goq h ALA 163 Ca 0.05 -0.35 -0.27 0.00 0.00 0.00 0.00 54.91 54.35 1goq h ALA 163 Cb 0.96 -0.19 -0.24 0.00 0.00 0.00 0.00 17.79 18.32 1goq h ALA 163 CO 0.09 0.65 -0.62 0.34 0.00 0.00 0.00 179.25 179.71 1goq s ASP 164 N -6.67 -0.36 0.00 0.00 2.15 -0.86 -4.56 116.67 106.37 1goq s ASP 164 Ca -0.11 -1.81 0.00 0.00 0.43 0.00 0.00 52.55 51.06 1goq s ASP 164 Cb 0.13 1.17 0.00 0.00 -0.30 0.00 0.00 42.92 43.93 1goq s ASP 164 CO 0.85 -0.14 0.88 -2.65 -0.17 0.00 0.00 175.17 173.94 1goq n PRO 165 N 3.44 0.00 0.13 4.34 -0.02 -1.00 -1.78 135.00 140.12 1goq n PRO 165 Ca 0.18 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 1goq n PRO 165 Cb 0.52 -1.62 0.02 0.00 -0.02 0.00 0.00 33.50 32.40 1goq n PRO 165 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1goq h ASN 166 N 0.00 0.00 -3.75 2.55 2.35 -1.94 -3.47 115.58 111.32 1goq h ASN 166 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 1goq h ASN 166 Cb 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1goq h ASN 166 CO 0.00 0.44 0.12 0.00 -1.65 0.00 0.00 177.43 176.34 1goq s ALA 167 N -3.00 3.30 -0.19 -0.83 0.00 -0.73 -4.94 121.76 115.37 1goq s ALA 167 Ca 0.03 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 1goq s ALA 167 Cb 0.08 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1goq s ALA 167 CO 0.75 0.29 0.58 0.15 0.00 0.00 0.00 175.76 177.53 1goq s LYS 168 N -3.06 4.22 -0.16 0.00 -0.14 -0.62 -4.94 119.74 115.05 1goq s LYS 168 Ca 0.55 0.54 -0.19 0.00 -1.36 0.00 0.00 55.97 55.50 1goq s LYS 168 Cb -0.10 -3.55 -0.03 0.00 -1.68 0.00 0.00 37.83 32.46 1goq s LYS 168 CO 0.18 -0.16 0.55 -0.51 -0.76 0.00 0.00 175.35 174.65 1goq s LEU 169 N 1.65 4.20 0.15 3.17 1.43 -1.26 -1.20 118.68 126.82 1goq s LEU 169 Ca 0.27 0.80 0.10 0.00 -1.03 0.00 0.00 54.13 54.27 1goq s LEU 169 Cb -0.16 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1goq s LEU 169 CO 0.10 -0.14 -0.21 -0.31 0.23 0.00 0.00 176.35 176.03 1goq s TYR 170 N 1.31 2.43 -0.16 0.29 1.51 0.36 -0.62 117.35 122.48 1goq s TYR 170 Ca 0.27 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1goq s TYR 170 Cb -0.16 -1.26 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1goq s TYR 170 CO 0.11 0.43 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.40 1goq s ILE 171 N -1.35 3.50 -0.01 2.71 2.07 -0.85 -1.02 121.20 126.25 1goq s ILE 171 Ca 0.19 -0.49 0.07 0.00 -1.41 0.00 0.00 60.65 59.00 1goq s ILE 171 Cb -0.09 -2.53 -0.03 0.00 0.13 0.00 0.00 42.46 39.94 1goq s ILE 171 CO 0.10 0.49 -0.21 0.21 -1.91 0.00 0.00 174.94 173.62 1goq s ASN 172 N 0.58 3.54 0.20 4.50 2.47 -0.33 0.01 114.94 125.90 1goq s ASN 172 Ca -0.05 -0.39 -0.22 0.00 0.42 0.00 0.00 52.86 52.63 1goq s ASN 172 Cb -0.15 -0.56 0.05 0.00 -1.45 0.00 0.00 41.25 39.15 1goq s ASN 172 CO 0.03 0.31 0.63 -0.62 -3.72 0.00 0.00 177.10 173.73 1goq s ASP 173 N -0.90 -0.46 0.41 -4.21 -1.08 -0.74 -0.58 116.67 109.10 1goq s ASP 173 Ca 0.12 -0.20 0.07 0.00 -0.52 0.00 0.00 52.55 52.02 1goq s ASP 173 Cb -0.10 0.64 -0.04 0.00 -1.46 0.00 0.00 42.92 41.95 1goq s ASP 173 CO 0.01 -1.08 0.23 -0.72 0.52 0.00 0.00 175.17 174.13 1goq s TYR 174 N -3.81 2.64 -1.16 -5.34 1.13 -1.26 -0.98 117.35 108.57 1goq s TYR 174 Ca 0.04 -0.55 -0.03 0.00 -1.41 0.00 0.00 57.07 55.13 1goq s TYR 174 Cb -0.02 -2.00 0.00 0.00 -1.10 0.00 0.00 41.96 38.84 1goq s TYR 174 CO -0.07 0.11 0.33 0.09 -2.51 0.00 0.00 175.55 173.50 1goq n ASN 175 N -1.32 -4.77 -2.05 -0.18 5.03 -1.26 -4.89 115.26 105.82 1goq n ASN 175 Ca 0.00 -0.16 -0.26 0.00 0.87 0.00 0.00 54.58 55.03 1goq n ASN 175 Cb 0.64 -3.70 0.07 0.00 -1.02 0.00 0.00 39.78 35.76 1goq n ASN 175 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1goq n LEU 176 N -2.76 5.97 -0.70 3.41 4.77 -1.26 -4.47 117.00 121.96 1goq n LEU 176 Ca -0.11 -4.43 0.12 0.00 -0.03 0.00 0.00 56.01 51.56 1goq n LEU 176 Cb 0.60 -0.64 0.17 0.00 -2.33 0.00 0.00 43.42 41.22 1goq n LEU 176 CO 0.31 1.74 0.59 0.47 -1.33 0.00 0.00 177.39 179.17 1goq n ASP 177 N -0.85 2.34 -4.03 -1.43 8.00 -1.26 -4.75 116.55 114.56 1goq n ASP 177 Ca 0.51 -1.70 -0.21 0.00 0.71 0.00 0.00 54.79 54.09 1goq n ASP 177 Cb 0.87 0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.95 1goq n ASP 177 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1goq s SER 178 N -2.16 1.38 0.54 -2.24 0.15 -1.26 -2.76 113.70 107.34 1goq s SER 178 Ca 0.27 -0.22 0.32 0.00 0.70 0.00 0.00 55.95 57.03 1goq s SER 178 Cb 0.20 -0.33 1.31 0.00 -1.71 0.00 0.00 66.02 65.48 1goq s SER 178 CO 0.39 0.09 1.97 0.00 1.20 0.00 0.00 173.24 176.89 1goq h ALA 179 N 6.28 1.01 0.00 5.45 0.00 -1.84 -2.93 119.26 127.23 1goq h ALA 179 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1goq h ALA 179 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1goq h ALA 179 CO 0.49 0.04 -0.75 -1.13 0.00 0.00 0.00 179.25 177.90 1goq n SER 180 N -3.15 0.62 -4.74 0.00 3.41 -1.26 -4.68 113.62 103.82 1goq n SER 180 Ca 0.00 -0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 57.94 1goq n SER 180 Cb 0.32 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1goq n SER 180 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1goq s TYR 181 N -3.09 3.28 0.26 7.33 5.04 -1.11 -4.94 117.35 124.11 1goq s TYR 181 Ca 0.07 1.26 -0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1goq s TYR 181 Cb 0.16 -3.58 0.50 0.00 0.35 0.00 0.00 41.96 39.39 1goq s TYR 181 CO 0.76 -1.77 1.77 -1.35 -1.34 0.00 0.00 175.55 173.62 1goq h PRO 182 N 5.30 0.63 -0.60 4.97 0.11 -1.90 -2.48 132.00 138.04 1goq h PRO 182 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1goq h PRO 182 Cb 1.21 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1goq h PRO 182 CO 0.76 0.42 0.38 -0.22 -0.21 0.00 0.00 178.00 179.14 1goq h LYS 183 N 0.65 0.80 -0.03 1.05 3.64 -1.83 -0.15 116.57 120.70 1goq h LYS 183 Ca 0.45 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.78 1goq h LYS 183 Cb 0.59 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1goq h LYS 183 CO -0.34 0.55 -0.05 1.15 -2.27 0.00 0.00 179.45 178.49 1goq h THR 184 N 0.82 0.86 -0.61 1.00 2.02 -1.67 -1.70 112.91 113.63 1goq h THR 184 Ca 0.22 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 1goq h THR 184 Cb -0.06 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1goq h THR 184 CO -0.04 0.00 0.18 1.56 0.37 0.00 0.00 175.52 177.58 1goq h GLN 185 N -0.07 0.96 -0.53 6.66 4.20 -1.31 -2.91 115.11 122.11 1goq h GLN 185 Ca 0.03 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1goq h GLN 185 Cb 0.12 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1goq h GLN 185 CO -0.08 0.86 0.29 0.00 -0.67 0.00 0.00 178.83 179.23 1goq h ALA 186 N 1.06 0.68 -0.35 3.87 0.00 -0.79 -1.96 119.26 121.77 1goq h ALA 186 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1goq h ALA 186 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1goq h ALA 186 CO -0.00 0.21 -0.02 0.97 0.00 0.00 0.00 179.25 180.40 1goq h ILE 187 N 0.71 1.21 -0.57 0.00 2.10 -1.25 0.09 117.51 119.80 1goq h ILE 187 Ca 0.19 -0.85 -0.08 0.00 1.08 0.00 0.00 64.86 65.20 1goq h ILE 187 Cb 0.06 0.97 -0.02 0.00 -1.09 0.00 0.00 36.82 36.74 1goq h ILE 187 CO -0.03 0.29 0.02 0.58 -1.08 0.00 0.00 178.15 177.93 1goq h VAL 188 N 0.52 1.26 -0.28 2.19 2.07 -1.27 -0.68 116.25 120.07 1goq h VAL 188 Ca 0.11 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.44 1goq h VAL 188 Cb 0.37 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1goq h VAL 188 CO 0.01 0.39 -0.22 0.78 0.02 0.00 0.00 177.57 178.55 1goq h ASN 189 N 0.87 0.68 -0.46 0.57 2.35 -0.91 -2.37 115.58 116.31 1goq h ASN 189 Ca 0.16 -0.45 -0.05 0.00 -0.55 0.00 0.00 56.30 55.41 1goq h ASN 189 Cb 0.51 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1goq h ASN 189 CO 0.02 0.99 0.08 0.03 -1.65 0.00 0.00 177.43 176.91 1goq h ARG 190 N 0.38 0.76 -0.67 0.81 2.47 -0.90 -2.01 114.38 115.22 1goq h ARG 190 Ca 0.05 -0.20 -0.08 0.00 -1.26 0.00 0.00 59.98 58.50 1goq h ARG 190 Cb 0.77 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 1goq h ARG 190 CO 0.06 0.77 0.12 0.28 0.56 0.00 0.00 179.97 181.75 1goq h VAL 191 N 0.62 1.26 -0.38 2.04 2.07 -1.15 -0.75 116.25 119.97 1goq h VAL 191 Ca 0.14 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1goq h VAL 191 Cb 0.37 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1goq h VAL 191 CO 0.01 0.38 0.24 0.11 0.02 0.00 0.00 177.57 178.33 1goq h LYS 192 N 1.03 0.48 -0.46 1.57 1.57 -1.27 -0.62 116.57 118.87 1goq h LYS 192 Ca 0.20 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1goq h LYS 192 Cb 0.43 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1goq h LYS 192 CO 0.01 0.32 0.20 1.96 -0.57 0.00 0.00 179.45 181.37 1goq h GLN 193 N 0.49 0.67 0.01 3.15 4.20 -1.07 -2.02 115.11 120.53 1goq h GLN 193 Ca 0.14 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1goq h GLN 193 Cb -0.04 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1goq h GLN 193 CO -0.04 0.59 -0.00 -1.49 -0.67 0.00 0.00 178.83 177.21 1goq h TRP 194 N 0.60 -0.01 -0.70 2.96 6.55 -0.86 -2.51 115.95 121.98 1goq h TRP 194 Ca 0.16 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.00 1goq h TRP 194 Cb 0.15 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.42 1goq h TRP 194 CO -0.00 0.12 0.47 0.00 -1.05 0.00 0.00 178.44 177.97 1goq h ARG 195 N -0.14 0.93 0.00 0.49 3.08 -1.09 0.63 114.38 118.28 1goq h ARG 195 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1goq h ARG 195 Cb 0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1goq h ARG 195 CO 0.00 0.61 -0.10 0.00 -1.07 0.00 0.00 179.97 179.42 1goq h ALA 196 N 1.56 1.32 -0.29 0.04 0.00 -1.14 -0.48 119.26 120.27 1goq h ALA 196 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1goq h ALA 196 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1goq h ALA 196 CO -0.06 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1goq n ALA 197 N -2.29 2.47 -0.56 0.00 0.00 0.15 -4.91 120.51 115.36 1goq n ALA 197 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1goq n ALA 197 Cb 0.21 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1goq n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1goq n GLY 198 N 1.12 0.76 3.71 0.00 0.00 -0.19 -5.03 105.19 105.56 1goq n GLY 198 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1goq n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1goq s VAL 199 N -2.77 3.67 -1.23 1.61 1.01 -0.79 -4.94 120.40 116.95 1goq s VAL 199 Ca 0.00 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 1goq s VAL 199 Cb 0.00 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1goq s VAL 199 CO 0.00 0.07 1.64 -2.16 0.00 0.00 0.00 175.10 174.64 1goq s PRO 200 N 1.40 3.93 -0.40 2.72 0.04 -1.26 -4.16 135.00 137.27 1goq s PRO 200 Ca 0.62 -1.94 -0.08 0.00 0.04 0.00 0.00 61.00 59.64 1goq s PRO 200 Cb -0.33 -5.43 0.07 0.00 0.04 0.00 0.00 34.50 28.86 1goq s PRO 200 CO 0.29 -2.17 0.22 0.42 0.04 0.00 0.00 177.00 175.80 1goq s ILE 201 N 3.94 4.06 -0.30 0.56 1.01 -1.26 -4.72 121.20 124.48 1goq s ILE 201 Ca 0.51 -1.40 0.20 0.00 0.00 0.00 0.00 60.65 59.95 1goq s ILE 201 Cb 0.02 -3.47 0.18 0.00 0.01 0.00 0.00 42.46 39.20 1goq s ILE 201 CO 0.04 -0.46 1.46 0.44 0.00 0.00 0.00 174.94 176.41 1goq h ASP 202 N 8.34 0.00 -5.03 3.58 3.32 -1.22 -3.42 116.42 121.99 1goq h ASP 202 Ca -0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1goq h ASP 202 Cb 1.08 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.51 1goq h ASP 202 CO 0.72 0.21 0.12 -0.83 -1.72 0.00 0.00 179.24 177.74 1goq s GLY 203 N -4.35 -0.47 -0.15 2.75 0.00 -0.48 -0.81 107.32 103.81 1goq s GLY 203 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 44.72 45.02 1goq s GLY 203 CO 0.72 -0.01 -0.09 -0.42 0.00 0.00 0.00 173.10 173.29 1goq s ILE 204 N -3.78 3.29 -0.20 0.90 1.01 -0.94 -2.02 121.20 119.47 1goq s ILE 204 Ca 0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1goq s ILE 204 Cb -0.00 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1goq s ILE 204 CO -0.12 0.50 0.08 -0.83 0.00 0.00 0.00 174.94 174.57 1goq s GLY 205 N 0.59 1.92 -0.42 6.18 0.00 0.10 -1.61 107.32 114.08 1goq s GLY 205 Ca -0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.81 1goq s GLY 205 CO 0.03 0.14 0.25 -0.45 0.00 0.00 0.00 173.10 173.07 1goq s SER 206 N 0.53 5.52 0.21 1.64 0.15 0.93 -1.80 113.70 120.88 1goq s SER 206 Ca 0.04 -1.70 -0.14 0.00 0.70 0.00 0.00 55.95 54.85 1goq s SER 206 Cb -0.12 -1.94 0.22 0.00 -1.71 0.00 0.00 66.02 62.47 1goq s SER 206 CO 0.01 -0.56 1.62 1.56 1.20 0.00 0.00 173.24 177.07 1goq h GLN 207 N 8.31 -0.02 -4.87 5.44 4.20 -1.34 -2.02 115.11 124.81 1goq h GLN 207 Ca -0.20 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.28 1goq h GLN 207 Cb 1.07 0.00 0.14 0.00 0.30 0.00 0.00 27.48 29.00 1goq h GLN 207 CO 0.75 -0.01 -0.63 2.41 -0.67 0.00 0.00 178.83 180.68 1goq n THR 208 N -5.43 -5.99 -3.00 -0.54 -1.04 -1.26 -1.30 114.28 95.72 1goq n THR 208 Ca 0.07 -0.71 -0.44 0.00 -2.04 0.00 0.00 64.05 60.93 1goq n THR 208 Cb 0.33 -5.08 -0.03 0.00 -1.82 0.00 0.00 70.33 63.72 1goq n THR 208 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1goq s HIS 209 N -3.29 3.10 0.37 -1.42 3.76 -1.26 -3.19 115.29 113.36 1goq s HIS 209 Ca 0.17 -1.25 0.02 0.00 -0.15 0.00 0.00 55.06 53.86 1goq s HIS 209 Cb -0.02 -4.18 -0.02 0.00 1.11 0.00 0.00 32.58 29.47 1goq s HIS 209 CO 0.57 -1.42 0.55 -0.51 -0.85 0.00 0.00 174.74 173.08 1goq s LEU 210 N 2.60 3.92 0.34 0.89 1.43 -0.70 -4.90 118.68 122.26 1goq s LEU 210 Ca 0.25 0.20 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 1goq s LEU 210 Cb -0.11 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 1goq s LEU 210 CO -0.03 -0.44 0.14 -0.44 0.23 0.00 0.00 176.35 175.81 1goq s SER 211 N -4.12 4.65 0.19 2.29 0.01 -1.26 -1.78 113.70 113.68 1goq s SER 211 Ca 0.43 -0.79 -0.32 0.00 1.31 0.00 0.00 55.95 56.57 1goq s SER 211 Cb -0.10 -0.71 -0.15 0.00 0.21 0.00 0.00 66.02 65.28 1goq s SER 211 CO 0.35 -0.31 1.27 0.00 0.41 0.00 0.00 173.24 174.96 1goq n ALA 212 N -1.15 -0.04 -0.06 1.44 0.00 -1.24 -1.99 120.51 117.48 1goq n ALA 212 Ca -0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1goq n ALA 212 Cb 0.61 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1goq n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1goq n GLY 213 N 2.14 2.35 0.00 0.00 0.00 -1.26 -4.89 105.19 103.53 1goq n GLY 213 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1goq n GLY 213 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1goq n GLN 214 N -2.00 0.13 -0.22 1.61 6.02 -0.84 -3.82 117.38 118.26 1goq n GLN 214 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.02 1goq n GLN 214 Cb 0.00 -1.50 0.28 0.00 1.02 0.00 0.00 30.24 30.04 1goq n GLN 214 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1goq h GLY 215 N 4.96 1.07 1.56 1.08 0.00 -1.82 -2.25 103.07 107.68 1goq h GLY 215 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1goq h GLY 215 CO 0.00 0.32 0.23 0.00 0.00 0.00 0.00 176.54 177.09 1goq h ALA 216 N 1.55 1.90 -0.12 3.60 0.00 -1.88 -1.81 119.26 122.50 1goq h ALA 216 Ca 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1goq h ALA 216 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1goq h ALA 216 CO -0.09 0.06 -0.24 0.78 0.00 0.00 0.00 179.25 179.76 1goq h GLY 217 N 0.34 0.23 2.00 0.00 0.00 -1.63 -2.81 103.07 101.19 1goq h GLY 217 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1goq h GLY 217 CO -0.03 0.15 -0.14 -2.08 0.00 0.00 0.00 176.54 174.44 1goq h VAL 218 N 0.19 0.77 -0.14 4.60 2.07 -1.13 -2.13 116.25 120.48 1goq h VAL 218 Ca 0.03 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1goq h VAL 218 Cb 0.53 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1goq h VAL 218 CO 0.04 0.14 0.15 -0.07 0.02 0.00 0.00 177.57 177.84 1goq h LEU 219 N 0.00 0.00 0.00 2.57 3.38 -1.58 -2.02 115.31 117.66 1goq h LEU 219 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1goq h LEU 219 Cb 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1goq h LEU 219 CO 0.02 0.00 -2.20 0.00 0.09 0.00 0.00 178.44 176.35 1goq n GLN 220 N -3.86 0.80 -0.19 1.13 3.00 -0.89 -4.58 117.38 112.79 1goq n GLN 220 Ca 0.00 0.08 -0.08 0.00 -0.01 0.00 0.00 57.00 56.99 1goq n GLN 220 Cb 0.26 -1.43 0.02 0.00 0.00 0.00 0.00 30.24 29.08 1goq n GLN 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1goq h ALA 221 N 0.30 0.69 -0.13 -1.58 0.00 -1.14 -2.99 119.26 114.41 1goq h ALA 221 Ca -0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1goq h ALA 221 Cb 1.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1goq h ALA 221 CO -0.04 0.30 0.08 1.25 0.00 0.00 0.00 179.25 180.84 1goq h LEU 222 N 0.72 0.16 -1.48 0.00 5.85 -1.64 -0.29 115.31 118.63 1goq h LEU 222 Ca 0.18 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1goq h LEU 222 Cb 0.21 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1goq h LEU 222 CO -0.01 0.16 0.43 -0.65 -0.34 0.00 0.00 178.44 178.02 1goq h PRO 223 N 0.14 0.62 -0.41 5.25 0.11 -1.80 0.22 132.00 136.12 1goq h PRO 223 Ca 0.05 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1goq h PRO 223 Cb 0.03 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1goq h PRO 223 CO -0.01 0.41 -0.16 1.25 -0.21 0.00 0.00 178.00 179.28 1goq h LEU 224 N 0.64 0.86 -0.77 2.35 5.85 -1.29 -1.81 115.31 121.14 1goq h LEU 224 Ca 0.28 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1goq h LEU 224 Cb 0.29 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1goq h LEU 224 CO -0.09 1.05 0.38 -0.07 -0.34 0.00 0.00 178.44 179.38 1goq h LEU 225 N 0.66 1.00 -1.84 2.25 3.38 0.15 -2.12 115.31 118.79 1goq h LEU 225 Ca 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1goq h LEU 225 Cb 0.71 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1goq h LEU 225 CO 0.05 0.84 -0.14 0.00 0.09 0.00 0.00 178.44 179.28 1goq h ALA 226 N 1.20 1.42 0.00 1.53 0.00 -0.31 -2.54 119.26 120.56 1goq h ALA 226 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1goq h ALA 226 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1goq h ALA 226 CO -0.04 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 1goq n SER 227 N -3.87 0.00 0.21 0.00 3.41 -0.71 -2.21 113.62 110.45 1goq n SER 227 Ca -0.02 0.02 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1goq n SER 227 Cb 0.24 -0.23 0.62 0.00 -0.26 0.00 0.00 64.21 64.58 1goq n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1goq h ALA 228 N 2.61 1.00 0.00 7.33 0.00 -1.57 -3.46 119.26 125.17 1goq h ALA 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1goq h ALA 228 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1goq h ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1goq n GLY 229 N -0.08 0.75 3.78 0.00 0.00 -0.94 -4.49 105.19 104.21 1goq n GLY 229 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1goq n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1goq s THR 230 N -2.41 3.24 0.43 2.61 -4.23 -1.26 -4.91 115.64 109.11 1goq s THR 230 Ca 0.00 0.77 0.13 0.00 -1.18 0.00 0.00 61.69 61.40 1goq s THR 230 Cb 0.00 -3.30 0.32 0.00 1.34 0.00 0.00 72.50 70.85 1goq s THR 230 CO 0.00 -0.18 1.99 -0.65 -0.54 0.00 0.00 174.62 175.24 1goq h PRO 231 N 1.19 0.43 -4.11 3.99 0.11 -1.75 -3.44 132.00 128.41 1goq h PRO 231 Ca -0.50 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 1goq h PRO 231 Cb 1.26 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1goq h PRO 231 CO 0.57 0.28 -0.54 -1.21 -0.21 0.00 0.00 178.00 176.89 1goq s GLU 232 N -5.41 0.81 0.03 1.05 2.02 0.01 -4.82 118.70 112.40 1goq s GLU 232 Ca -0.08 -1.19 -0.06 0.00 0.02 0.00 0.00 54.97 53.66 1goq s GLU 232 Cb 0.19 0.28 -0.01 0.00 0.10 0.00 0.00 34.13 34.69 1goq s GLU 232 CO 0.75 -0.23 0.11 0.14 0.02 0.00 0.00 175.26 176.05 1goq s VAL 233 N -3.94 0.12 0.08 2.63 -7.23 -0.63 -2.22 120.40 109.21 1goq s VAL 233 Ca 0.11 -1.03 -0.20 0.00 -1.81 0.00 0.00 61.98 59.05 1goq s VAL 233 Cb 0.06 -0.85 0.05 0.00 0.56 0.00 0.00 36.38 36.21 1goq s VAL 233 CO -0.06 -0.57 0.49 0.00 -0.31 0.00 0.00 175.10 174.64 1goq s ALA 234 N -2.47 -1.22 -0.43 1.32 0.00 -0.63 -2.72 121.76 115.61 1goq s ALA 234 Ca -0.06 0.39 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 1goq s ALA 234 Cb -0.02 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1goq s ALA 234 CO -0.04 -0.56 0.57 0.42 0.00 0.00 0.00 175.76 176.15 1goq s ILE 235 N -2.92 4.92 -0.15 0.00 -1.09 -1.16 -0.05 121.20 120.76 1goq s ILE 235 Ca -0.03 -0.03 0.18 0.00 -2.23 0.00 0.00 60.65 58.55 1goq s ILE 235 Cb -0.00 -4.14 -0.26 0.00 -1.58 0.00 0.00 42.46 36.48 1goq s ILE 235 CO -0.06 -0.52 0.24 0.35 -1.23 0.00 0.00 174.94 173.72 1goq n THR 236 N 5.69 1.12 -2.70 2.92 -2.24 -0.76 -0.64 114.28 117.68 1goq n THR 236 Ca -0.04 -0.78 -0.07 0.00 -2.27 0.00 0.00 64.05 60.90 1goq n THR 236 Cb 0.48 -0.43 0.04 0.00 -2.10 0.00 0.00 70.33 68.32 1goq n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1goq n GLU 237 N -2.68 1.26 -1.92 -0.78 1.02 -0.42 -4.56 120.64 112.56 1goq n GLU 237 Ca -0.25 -3.23 -0.42 0.00 -0.02 0.00 0.00 57.16 53.25 1goq n GLU 237 Cb 1.02 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 31.16 1goq n GLU 237 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1goq s LEU 238 N -3.27 4.37 -0.15 -4.62 2.96 -0.36 -4.31 118.68 113.30 1goq s LEU 238 Ca 0.27 2.71 -0.29 0.00 -0.22 0.00 0.00 54.13 56.59 1goq s LEU 238 Cb 0.43 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 43.61 1goq s LEU 238 CO 0.02 -0.81 0.86 1.51 -1.32 0.00 0.00 176.35 176.61 1goq s ASP 239 N 0.75 -0.53 -0.07 3.68 1.47 -1.19 -0.11 116.67 120.67 1goq s ASP 239 Ca 0.65 0.69 -0.00 0.00 1.18 0.00 0.00 52.55 55.06 1goq s ASP 239 Cb -0.44 0.58 0.03 0.00 -0.34 0.00 0.00 42.92 42.75 1goq s ASP 239 CO 0.39 -0.41 -0.03 -0.69 0.68 0.00 0.00 175.17 175.11 1goq s VAL 240 N -0.82 0.56 0.07 2.11 1.01 -0.93 -1.71 120.40 120.68 1goq s VAL 240 Ca -0.04 -0.03 -0.34 0.00 0.00 0.00 0.00 61.98 61.57 1goq s VAL 240 Cb -0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 36.38 35.59 1goq s VAL 240 CO 0.04 0.27 1.72 0.00 0.00 0.00 0.00 175.10 177.13 1goq n ALA 241 N 4.79 1.29 0.00 5.51 0.00 -0.74 0.22 120.51 131.58 1goq n ALA 241 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1goq n ALA 241 Cb 0.50 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1goq n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1goq n GLY 242 N 3.87 3.25 4.04 0.00 0.00 -0.17 -3.61 105.19 112.57 1goq n GLY 242 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1goq n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1goq n ALA 243 N -1.06 -1.58 -1.89 4.61 0.00 0.13 -4.91 120.51 115.82 1goq n ALA 243 Ca 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1goq n ALA 243 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 19.45 16.53 1goq n ALA 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1goq s SER 244 N -3.74 6.87 0.42 0.00 0.15 -1.26 -4.52 113.70 111.62 1goq s SER 244 Ca 0.42 2.50 0.08 0.00 0.70 0.00 0.00 55.95 59.66 1goq s SER 244 Cb -0.22 -2.63 0.89 0.00 -1.71 0.00 0.00 66.02 62.35 1goq s SER 244 CO 0.89 -0.51 2.05 -0.65 1.20 0.00 0.00 173.24 176.22 1goq h PRO 245 N 4.56 0.44 0.06 5.44 0.11 -1.90 -2.29 132.00 138.42 1goq h PRO 245 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1goq h PRO 245 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1goq h PRO 245 CO 0.73 0.32 -0.11 1.15 -0.21 0.00 0.00 178.00 179.88 1goq h THR 246 N 0.45 0.74 -0.44 -1.15 2.02 -1.98 0.14 112.91 112.71 1goq h THR 246 Ca 0.12 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1goq h THR 246 Cb 0.00 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1goq h THR 246 CO -0.02 0.00 0.23 0.44 0.37 0.00 0.00 175.52 176.54 1goq h ASP 247 N -0.21 0.55 -0.51 4.18 3.32 -1.88 -1.67 116.42 120.19 1goq h ASP 247 Ca 0.02 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1goq h ASP 247 Cb 0.23 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1goq h ASP 247 CO -0.06 0.49 0.20 1.88 -1.72 0.00 0.00 179.24 180.02 1goq h TYR 248 N 0.57 0.79 -0.63 4.55 0.05 -1.16 -1.92 116.97 119.22 1goq h TYR 248 Ca 0.15 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 1goq h TYR 248 Cb 0.07 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1goq h TYR 248 CO -0.02 0.66 0.14 0.28 -1.05 0.00 0.00 178.16 178.17 1goq h VAL 249 N 0.69 1.25 -0.75 -2.88 2.07 -0.62 -2.19 116.25 113.82 1goq h VAL 249 Ca 0.17 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1goq h VAL 249 Cb 0.21 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1goq h VAL 249 CO -0.01 0.35 0.41 0.78 0.02 0.00 0.00 177.57 179.11 1goq h ASN 250 N 0.94 0.94 -0.38 0.57 2.35 -0.92 0.11 115.58 119.18 1goq h ASN 250 Ca 0.20 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1goq h ASN 250 Cb 0.35 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1goq h ASN 250 CO 0.00 0.76 -0.28 0.58 -1.65 0.00 0.00 177.43 176.85 1goq h VAL 251 N 1.03 1.27 -0.23 2.81 2.07 -1.16 -1.13 116.25 120.92 1goq h VAL 251 Ca 0.26 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1goq h VAL 251 Cb 0.04 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1goq h VAL 251 CO -0.04 0.48 0.02 0.58 0.02 0.00 0.00 177.57 178.63 1goq h VAL 252 N 0.76 1.24 -0.49 2.57 2.07 -1.03 -2.73 116.25 118.64 1goq h VAL 252 Ca 0.09 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1goq h VAL 252 Cb 0.84 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1goq h VAL 252 CO 0.07 0.25 0.23 0.78 0.02 0.00 0.00 177.57 178.93 1goq h ASN 253 N 0.17 0.61 -0.75 0.57 2.35 -0.72 -0.83 115.58 116.99 1goq h ASN 253 Ca 0.07 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1goq h ASN 253 Cb 0.35 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1goq h ASN 253 CO 0.01 0.53 0.49 0.00 -1.65 0.00 0.00 177.43 176.81 1goq h ALA 254 N 1.57 0.95 -0.26 -0.83 0.00 -1.01 0.36 119.26 120.05 1goq h ALA 254 Ca 0.17 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1goq h ALA 254 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1goq h ALA 254 CO -0.02 0.38 -0.46 0.00 0.00 0.00 0.00 179.25 179.15 1goq h LEU 256 N 0.53 0.00 -0.17 0.00 3.38 -0.63 -2.67 115.31 115.76 1goq h LEU 256 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1goq h LEU 256 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1goq h LEU 256 CO 0.09 0.31 -0.36 0.78 0.09 0.00 0.00 178.44 179.36 1goq h ASN 257 N 0.00 0.00 -3.65 -0.43 -0.26 -0.64 -3.43 115.58 107.16 1goq h ASN 257 Ca -0.00 0.00 -0.69 0.00 -0.56 0.00 0.00 56.30 55.05 1goq h ASN 257 Cb 0.60 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 37.65 1goq h ASN 257 CO 0.04 0.36 -0.48 -0.69 -1.06 0.00 0.00 177.43 175.59 1goq s VAL 258 N -3.11 5.12 0.38 2.81 1.01 -0.98 -4.97 120.40 120.67 1goq s VAL 258 Ca 0.04 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.73 1goq s VAL 258 Cb 0.07 -3.69 0.31 0.00 0.00 0.00 0.00 36.38 33.07 1goq s VAL 258 CO 0.71 -0.07 1.96 1.56 0.00 0.00 0.00 175.10 179.26 1goq h GLN 259 N 8.49 0.62 0.00 2.72 4.20 -1.84 -0.91 115.11 128.39 1goq h GLN 259 Ca -0.30 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1goq h GLN 259 Cb 1.14 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1goq h GLN 259 CO 0.65 0.41 0.00 -1.13 -0.67 0.00 0.00 178.83 178.09 1goq n SER 260 N -4.49 0.00 -4.59 1.46 3.41 -1.26 -4.71 113.62 103.45 1goq n SER 260 Ca 0.11 -0.87 -0.43 0.00 -0.26 0.00 0.00 58.87 57.42 1goq n SER 260 Cb 0.30 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1goq n SER 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1goq h VAL 262 N 6.14 0.87 0.00 0.00 -1.51 -1.79 -3.45 116.25 116.50 1goq h VAL 262 Ca -0.23 -2.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.02 1goq h VAL 262 Cb 1.07 2.42 0.00 0.00 -2.13 0.00 0.00 31.29 32.65 1goq h VAL 262 CO 1.08 0.49 0.00 0.61 -1.23 0.00 0.00 177.57 178.52 1goq n GLY 263 N 1.21 -1.66 3.16 5.19 0.00 -1.26 -0.04 105.19 111.79 1goq n GLY 263 Ca 0.02 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 1goq n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1goq s ILE 264 N -2.25 1.26 -0.12 -0.61 1.01 -0.96 -2.97 121.20 116.55 1goq s ILE 264 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1goq s ILE 264 Cb 0.00 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.38 1goq s ILE 264 CO 0.00 0.14 -0.14 -0.89 0.00 0.00 0.00 174.94 174.05 1goq s THR 265 N -0.71 1.45 0.00 2.92 2.01 0.19 -0.13 115.64 121.37 1goq s THR 265 Ca 0.04 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.29 1goq s THR 265 Cb -0.08 -1.35 -0.06 0.00 0.01 0.00 0.00 72.50 71.03 1goq s THR 265 CO 0.01 0.43 0.45 -0.69 -0.69 0.00 0.00 174.62 174.13 1goq s VAL 266 N 1.24 4.98 -1.48 3.82 1.01 -0.43 -1.22 120.40 128.31 1goq s VAL 266 Ca -0.01 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 1goq s VAL 266 Cb -0.14 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1goq s VAL 266 CO -0.05 0.55 2.57 1.87 0.00 0.00 0.00 175.10 180.04 1goq n TRP 267 N 1.99 2.76 0.00 5.22 -0.00 0.84 -1.78 117.44 126.48 1goq n TRP 267 Ca -0.12 -2.92 0.00 0.00 -0.00 0.00 0.00 57.50 54.46 1goq n TRP 267 Cb 0.52 -2.43 0.00 0.00 -0.00 0.00 0.00 31.31 29.40 1goq n TRP 267 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1goq n GLY 268 N 3.84 2.27 0.30 5.87 0.00 -1.25 -4.75 105.19 111.47 1goq n GLY 268 Ca 0.65 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 1goq n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1goq n VAL 269 N -1.20 0.64 -3.91 1.61 0.31 -1.26 -4.65 118.33 109.86 1goq n VAL 269 Ca 0.00 0.30 -0.37 0.00 -0.01 0.00 0.00 64.34 64.26 1goq n VAL 269 Cb 0.00 -1.72 -0.06 0.00 -0.91 0.00 0.00 33.84 31.15 1goq n VAL 269 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1goq s ALA 270 N -2.71 3.82 0.27 3.52 0.00 -1.26 -2.95 121.76 122.45 1goq s ALA 270 Ca -0.10 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.12 1goq s ALA 270 Cb 0.01 -1.94 0.41 0.00 0.00 0.00 0.00 23.12 21.60 1goq s ALA 270 CO 0.14 0.59 1.57 -0.44 0.00 0.00 0.00 175.76 177.62 1goq h ASP 271 N 5.11 -0.86 0.01 0.00 3.32 -1.33 -0.16 116.42 122.52 1goq h ASP 271 Ca -0.54 0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1goq h ASP 271 Cb 1.22 0.57 -0.00 0.00 0.22 0.00 0.00 39.33 41.34 1goq h ASP 271 CO 0.59 -0.31 -0.00 -0.65 -1.72 0.00 0.00 179.24 177.15 1goq h PRO 272 N 0.00 0.00 -0.28 3.56 0.11 -1.88 -1.73 132.00 131.79 1goq h PRO 272 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1goq h PRO 272 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1goq h PRO 272 CO -0.95 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 176.59 1goq n ASP 273 N -3.93 2.31 -4.79 -2.05 8.00 -0.08 -4.81 116.55 111.20 1goq n ASP 273 Ca -0.03 -1.84 -0.36 0.00 0.71 0.00 0.00 54.79 53.27 1goq n ASP 273 Cb 0.09 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 1goq n ASP 273 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1goq s SER 274 N -1.45 7.16 0.00 -2.24 0.15 -0.65 -4.90 113.70 111.77 1goq s SER 274 Ca 0.34 1.84 0.13 0.00 0.70 0.00 0.00 55.95 58.95 1goq s SER 274 Cb 0.19 -2.57 0.60 0.00 -1.71 0.00 0.00 66.02 62.52 1goq s SER 274 CO 0.27 -0.20 1.36 -2.67 1.20 0.00 0.00 173.24 173.20 1goq n TRP 275 N 0.21 0.00 -2.18 3.44 4.27 -1.26 -1.26 117.44 120.66 1goq n TRP 275 Ca 0.03 0.00 -0.06 0.00 -3.89 0.00 0.00 57.50 53.59 1goq n TRP 275 Cb 0.51 -0.38 0.08 0.00 -1.36 0.00 0.00 31.31 30.16 1goq n TRP 275 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1goq n ARG 276 N -1.38 2.01 -0.31 -2.67 1.74 -1.26 -4.91 116.66 109.88 1goq n ARG 276 Ca 0.05 -3.40 0.15 0.00 -0.77 0.00 0.00 57.85 53.88 1goq n ARG 276 Cb 0.12 -1.54 0.33 0.00 -1.02 0.00 0.00 32.46 30.34 1goq n ARG 276 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1goq h ALA 277 N 1.75 1.39 0.00 7.54 0.00 -1.34 0.66 119.26 129.26 1goq h ALA 277 Ca 0.05 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1goq h ALA 277 Cb 1.40 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1goq h ALA 277 CO 0.31 -0.52 0.39 0.66 0.00 0.00 0.00 179.25 180.09 1goq h SER 278 N 0.19 0.00 -0.38 0.00 4.64 -1.87 0.33 113.55 116.46 1goq h SER 278 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1goq h SER 278 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1goq h SER 278 CO -0.69 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.62 1goq n THR 279 N -2.62 1.16 -3.55 2.95 -2.24 0.22 -5.00 114.28 105.20 1goq n THR 279 Ca -0.02 -1.10 -0.21 0.00 -2.27 0.00 0.00 64.05 60.45 1goq n THR 279 Cb 0.42 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1goq n THR 279 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1goq n THR 280 N 0.52 -2.08 0.87 4.28 -2.24 0.12 -1.00 114.28 114.75 1goq n THR 280 Ca 0.14 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 1goq n THR 280 Cb 0.51 -1.84 0.30 0.00 -2.10 0.00 0.00 70.33 67.20 1goq n THR 280 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1goq n PRO 281 N -2.45 2.06 -3.08 -0.78 -0.04 -1.26 -3.54 135.00 125.90 1goq n PRO 281 Ca -0.19 -1.59 -0.19 0.00 -0.04 0.00 0.00 63.50 61.49 1goq n PRO 281 Cb 0.45 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 1goq n PRO 281 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1goq s LEU 282 N -1.56 3.19 0.04 1.53 1.43 -1.26 -2.20 118.68 119.85 1goq s LEU 282 Ca 0.34 -0.79 0.27 0.00 -1.03 0.00 0.00 54.13 52.92 1goq s LEU 282 Cb 0.20 -1.81 0.85 0.00 0.03 0.00 0.00 46.19 45.46 1goq s LEU 282 CO 0.28 -1.21 1.68 0.18 0.23 0.00 0.00 176.35 177.51 1goq n LEU 283 N -2.13 0.34 -4.13 1.79 4.77 -1.26 -4.82 117.00 111.57 1goq n LEU 283 Ca 0.13 0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 56.20 1goq n LEU 283 Cb 0.61 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 1goq n LEU 283 CO 0.40 0.01 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.63 1goq s PHE 284 N -3.03 1.35 0.86 -1.77 0.40 -1.15 -0.30 117.98 114.34 1goq s PHE 284 Ca 0.12 -0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 1goq s PHE 284 Cb 0.17 -0.87 0.17 0.00 0.51 0.00 0.00 43.02 43.00 1goq s PHE 284 CO 0.61 -0.02 1.19 0.16 0.70 0.00 0.00 175.22 177.86 1goq s ASP 285 N -0.36 3.64 0.56 1.36 1.47 -0.57 -1.09 116.67 121.68 1goq s ASP 285 Ca 0.06 0.00 0.29 0.00 1.18 0.00 0.00 52.55 54.08 1goq s ASP 285 Cb -0.06 -0.19 1.47 0.00 -0.34 0.00 0.00 42.92 43.81 1goq s ASP 285 CO -0.01 -2.37 1.93 1.23 0.68 0.00 0.00 175.17 176.64 1goq h GLY 286 N -1.17 0.00 0.31 2.12 0.00 -1.93 0.46 103.07 102.86 1goq h GLY 286 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1goq h GLY 286 CO 0.39 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.63 1goq n ASN 287 N -4.02 0.48 -1.43 0.19 5.03 -1.26 -4.88 115.26 109.37 1goq n ASN 287 Ca 0.11 -1.38 -0.14 0.00 0.87 0.00 0.00 54.58 54.04 1goq n ASN 287 Cb 0.70 -0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 39.42 1goq n ASN 287 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1goq n PHE 288 N -0.53 -0.48 -3.77 3.10 3.01 0.16 -5.01 117.46 113.94 1goq n PHE 288 Ca 0.17 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.30 1goq n PHE 288 Cb 0.16 -2.82 -0.05 0.00 -0.01 0.00 0.00 39.48 36.75 1goq n PHE 288 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1goq s ASN 289 N -2.51 6.47 0.36 4.37 0.01 -1.25 -4.85 114.94 117.54 1goq s ASN 289 Ca 0.00 0.52 -0.28 0.00 -0.71 0.00 0.00 52.86 52.40 1goq s ASN 289 Cb 0.00 -2.07 -0.10 0.00 0.41 0.00 0.00 41.25 39.49 1goq s ASN 289 CO 0.00 0.22 1.28 -2.84 -1.51 0.00 0.00 177.10 174.25 1goq s PRO 290 N -1.96 4.23 0.45 -0.60 0.02 -1.26 -1.52 135.00 134.37 1goq s PRO 290 Ca 0.30 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.47 1goq s PRO 290 Cb -0.13 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1goq s PRO 290 CO 0.19 -0.26 0.67 0.15 -0.33 0.00 0.00 177.00 177.41 1goq s LYS 291 N -1.95 2.98 0.47 5.54 1.02 0.59 -4.84 119.74 123.54 1goq s LYS 291 Ca 0.52 -0.60 0.25 0.00 0.02 0.00 0.00 55.97 56.16 1goq s LYS 291 Cb -0.38 -2.58 1.29 0.00 -0.52 0.00 0.00 37.83 35.64 1goq s LYS 291 CO 0.50 -0.31 1.83 -1.35 -0.92 0.00 0.00 175.35 175.10 1goq h PRO 292 N 0.40 0.21 -0.56 -1.68 0.11 -1.92 0.28 132.00 128.84 1goq h PRO 292 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1goq h PRO 292 Cb 1.26 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1goq h PRO 292 CO 0.56 0.14 0.22 0.00 -0.21 0.00 0.00 178.00 178.70 1goq h ALA 293 N 1.56 1.34 0.05 -0.75 0.00 -1.89 0.14 119.26 119.71 1goq h ALA 293 Ca 0.52 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1goq h ALA 293 Cb 1.64 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1goq h ALA 293 CO -0.14 0.49 -0.03 -0.92 0.00 0.00 0.00 179.25 178.66 1goq h TYR 294 N 0.79 -0.07 -0.51 0.00 5.03 -0.66 -1.75 116.97 119.81 1goq h TYR 294 Ca 0.19 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 1goq h TYR 294 Cb 0.16 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1goq h TYR 294 CO 0.01 0.23 0.28 -0.91 -1.32 0.00 0.00 178.16 176.46 1goq h ASN 295 N -0.36 0.62 -0.29 -2.11 2.35 -1.11 -1.71 115.58 112.97 1goq h ASN 295 Ca -0.01 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 1goq h ASN 295 Cb 0.32 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1goq h ASN 295 CO 0.01 0.50 -0.26 0.00 -1.65 0.00 0.00 177.43 176.03 1goq h ALA 296 N 1.61 0.83 -0.29 -0.83 0.00 -0.59 -1.12 119.26 118.86 1goq h ALA 296 Ca 0.18 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1goq h ALA 296 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1goq h ALA 296 CO -0.03 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.67 1goq h ILE 297 N 0.68 1.26 -0.17 0.00 2.04 -0.83 -0.81 117.51 119.68 1goq h ILE 297 Ca 0.09 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1goq h ILE 297 Cb 0.78 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1goq h ILE 297 CO 0.06 0.30 0.00 0.58 0.00 0.00 0.00 178.15 179.10 1goq h VAL 298 N 0.31 0.89 -0.73 1.67 2.07 -1.18 0.12 116.25 119.39 1goq h VAL 298 Ca 0.08 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1goq h VAL 298 Cb 0.44 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1goq h VAL 298 CO 0.02 0.01 0.36 -0.61 0.02 0.00 0.00 177.57 177.37 1goq h GLN 299 N 0.06 1.03 -0.60 1.57 -0.00 -1.12 -0.26 115.11 115.79 1goq h GLN 299 Ca 0.08 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.65 58.50 1goq h GLN 299 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.36 1goq h GLN 299 CO -0.13 0.79 -0.00 0.22 0.00 0.00 0.00 178.83 179.70 1goq h ASP 300 N 1.03 1.03 1.20 -0.69 3.58 -0.48 -3.05 116.42 119.04 1goq h ASP 300 Ca 0.25 -0.29 -0.12 0.00 0.42 0.00 0.00 57.03 57.30 1goq h ASP 300 Cb 0.09 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1goq h ASP 300 CO -0.03 1.08 -0.55 -0.07 -2.88 0.00 0.00 179.24 176.79 1goq h LEU 301 N 0.96 0.00 -9.86 2.28 3.38 -0.28 -3.43 115.31 108.36 1goq h LEU 301 Ca 0.17 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.64 1goq h LEU 301 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1goq h LEU 301 CO 0.03 0.55 0.19 -1.10 0.09 0.00 0.00 178.44 178.20 1goq s GLN 302 N -3.12 4.38 0.00 1.13 -0.21 -0.15 -4.89 119.66 116.79 1goq s GLN 302 Ca 0.02 1.04 0.00 0.00 0.02 0.00 0.00 55.36 56.44 1goq s GLN 302 Cb 0.09 -2.87 0.00 0.00 1.00 0.00 0.00 33.01 31.23 1goq s GLN 302 CO 0.74 0.36 0.00 0.94 -2.12 0.00 0.00 175.29 175.21