#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3goh s GLN 3 N 0.00 2.18 0.11 5.31 -0.21 -1.26 -1.38 119.66 124.41 3goh s GLN 3 Ca 0.00 -1.72 -0.04 0.00 0.02 0.00 0.00 55.36 53.62 3goh s GLN 3 Cb 0.00 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 3goh s GLN 3 CO 0.00 0.08 0.11 -3.38 -2.12 0.00 0.00 175.29 169.98 3goh s HIS 4 N -2.51 0.53 0.05 0.91 -3.43 0.06 -4.77 115.29 106.13 3goh s HIS 4 Ca 0.37 -0.96 -0.22 0.00 -0.80 0.00 0.00 55.06 53.44 3goh s HIS 4 Cb 0.00 -0.28 -0.06 0.00 -1.43 0.00 0.00 32.58 30.81 3goh s HIS 4 CO 0.21 -0.53 0.66 -0.65 -2.00 0.00 0.00 174.74 172.43 3goh s GLN 5 N -3.96 4.38 0.07 -0.38 -0.21 -1.26 -1.02 119.66 117.28 3goh s GLN 5 Ca 0.14 0.89 0.02 0.00 0.02 0.00 0.00 55.36 56.43 3goh s GLN 5 Cb 0.06 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.73 3goh s GLN 5 CO -0.04 0.44 -0.08 0.14 -2.12 0.00 0.00 175.29 173.63 3goh s VAL 6 N -0.52 0.67 -0.36 1.09 -7.23 0.18 -1.00 120.40 113.23 3goh s VAL 6 Ca 0.33 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 58.86 3goh s VAL 6 Cb -0.20 -1.20 0.03 0.00 0.56 0.00 0.00 36.38 35.57 3goh s VAL 6 CO 0.20 -0.62 0.18 0.26 -0.31 0.00 0.00 175.10 174.81 3goh s TRP 7 N -2.53 3.24 -0.11 2.82 0.52 -0.20 -0.84 118.94 121.85 3goh s TRP 7 Ca 0.02 -1.03 -0.03 0.00 0.02 0.00 0.00 56.10 55.08 3goh s TRP 7 Cb -0.02 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 3goh s TRP 7 CO -0.02 -0.65 0.02 0.00 0.02 0.00 0.00 176.95 176.32 3goh s ALA 8 N 1.53 3.32 0.11 0.98 0.00 -0.04 -4.01 121.76 123.65 3goh s ALA 8 Ca 0.01 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 3goh s ALA 8 Cb -0.19 -1.58 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 3goh s ALA 8 CO 0.06 0.51 1.08 -0.47 0.00 0.00 0.00 175.76 176.93 3goh s TYR 9 N -0.62 3.61 -0.33 0.00 5.04 0.51 -1.63 117.35 123.93 3goh s TYR 9 Ca 0.10 1.58 -0.06 0.00 -2.44 0.00 0.00 57.07 56.25 3goh s TYR 9 Cb -0.12 -3.25 0.04 0.00 0.35 0.00 0.00 41.96 38.98 3goh s TYR 9 CO 0.02 -0.53 0.10 -0.65 -1.34 0.00 0.00 175.55 173.16 3goh s GLN 10 N 0.22 2.68 0.21 4.97 -1.52 0.26 -0.83 119.66 125.66 3goh s GLN 10 Ca 0.51 -1.14 -0.09 0.00 -1.95 0.00 0.00 55.36 52.70 3goh s GLN 10 Cb -0.27 -3.45 0.15 0.00 -0.22 0.00 0.00 33.01 29.23 3goh s GLN 10 CO 0.32 -0.64 1.80 1.79 -0.25 0.00 0.00 175.29 178.32 3goh h THR 11 N 6.13 1.24 -0.58 -0.19 1.35 -1.90 -0.61 112.91 118.36 3goh h THR 11 Ca -0.24 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 3goh h THR 11 Cb 1.09 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.74 3goh h THR 11 CO 0.60 0.29 0.37 0.50 -0.25 0.00 0.00 175.52 177.03 3goh h LYS 12 N 1.09 0.77 -0.10 4.72 1.63 -1.96 -3.20 116.57 119.52 3goh h LYS 12 Ca 0.27 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 3goh h LYS 12 Cb 0.11 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 3goh h LYS 12 CO -0.04 0.53 0.00 0.25 -3.45 0.00 0.00 179.45 176.74 3goh n THR 13 N -4.66 0.20 -3.70 1.00 -2.24 -1.19 -5.00 114.28 98.68 3goh n THR 13 Ca 0.04 -0.60 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 3goh n THR 13 Cb 0.03 1.14 0.03 0.00 -2.10 0.00 0.00 70.33 69.43 3goh n THR 13 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3goh n HIS 14 N 0.80 -1.91 -4.07 4.78 8.25 -0.25 -4.96 115.22 117.85 3goh n HIS 14 Ca 0.10 0.65 -0.13 0.00 -0.26 0.00 0.00 57.72 58.08 3goh n HIS 14 Cb 0.38 -3.82 -0.05 0.00 1.12 0.00 0.00 29.99 27.62 3goh n HIS 14 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3goh s SER 15 N -3.88 0.56 0.16 0.41 1.04 -1.12 -4.70 113.70 106.18 3goh s SER 15 Ca 0.25 -1.33 0.10 0.00 0.48 0.00 0.00 55.95 55.46 3goh s SER 15 Cb -0.08 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 3goh s SER 15 CO 0.84 -1.22 -0.23 0.68 0.98 0.00 0.00 173.24 174.30 3goh s VAL 16 N -3.41 2.11 0.05 5.02 -7.23 -1.26 -0.57 120.40 115.10 3goh s VAL 16 Ca 0.29 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 3goh s VAL 16 Cb 0.00 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 3goh s VAL 16 CO 0.16 -0.10 -0.08 0.42 -0.31 0.00 0.00 175.10 175.20 3goh s THR 17 N -1.50 0.54 -0.01 5.32 -4.23 -0.64 -4.89 115.64 110.23 3goh s THR 17 Ca 0.15 -1.13 -0.25 0.00 -1.18 0.00 0.00 61.69 59.28 3goh s THR 17 Cb -0.08 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 73.04 3goh s THR 17 CO 0.07 -0.42 0.78 -0.22 -0.54 0.00 0.00 174.62 174.30 3goh s LEU 18 N -1.67 4.38 0.13 4.79 2.96 -1.26 -0.86 118.68 127.15 3goh s LEU 18 Ca -0.09 1.39 -0.08 0.00 -0.22 0.00 0.00 54.13 55.13 3goh s LEU 18 Cb -0.09 -3.24 -0.01 0.00 0.50 0.00 0.00 46.19 43.35 3goh s LEU 18 CO 0.00 -0.09 0.23 0.21 -1.32 0.00 0.00 176.35 175.38 3goh s ASN 19 N 0.48 0.10 -0.17 3.68 2.47 -0.02 -4.98 114.94 116.50 3goh s ASN 19 Ca 0.41 -0.82 -0.04 0.00 0.42 0.00 0.00 52.86 52.83 3goh s ASN 19 Cb -0.20 0.39 -0.02 0.00 -1.45 0.00 0.00 41.25 39.97 3goh s ASN 19 CO 0.22 -0.82 -0.04 -0.44 -3.72 0.00 0.00 177.10 172.31 3goh s SER 20 N -2.93 4.71 0.09 -4.21 0.01 -1.26 -0.65 113.70 109.46 3goh s SER 20 Ca 0.13 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.22 3goh s SER 20 Cb 0.04 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 3goh s SER 20 CO -0.04 0.13 -0.04 0.68 0.41 0.00 0.00 173.24 174.38 3goh s VAL 21 N 0.59 0.50 0.32 3.43 -7.23 -0.19 -4.92 120.40 112.90 3goh s VAL 21 Ca -0.03 -1.90 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 3goh s VAL 21 Cb -0.14 -1.69 -0.11 0.00 0.56 0.00 0.00 36.38 35.00 3goh s VAL 21 CO 0.02 -0.85 1.48 -1.81 -0.31 0.00 0.00 175.10 173.63 3goh s ASP 22 N -3.01 6.49 -0.11 4.85 1.11 -1.26 -0.76 116.67 123.97 3goh s ASP 22 Ca 0.12 2.88 -0.30 0.00 0.18 0.00 0.00 52.55 55.44 3goh s ASP 22 Cb 0.06 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 41.39 3goh s ASP 22 CO -0.05 -0.79 1.15 -0.63 1.18 0.00 0.00 175.17 176.02 3goh s ILE 23 N -0.57 4.43 0.43 0.77 1.01 -0.48 -4.76 121.20 122.03 3goh s ILE 23 Ca 0.56 1.73 -0.25 0.00 0.00 0.00 0.00 60.65 62.69 3goh s ILE 23 Cb -0.45 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 37.82 3goh s ILE 23 CO 0.53 -0.04 1.36 -2.16 0.00 0.00 0.00 174.94 174.63 3goh s PRO 24 N 2.50 3.80 0.76 2.79 0.04 -1.26 -4.96 135.00 138.66 3goh s PRO 24 Ca 0.53 2.28 -0.13 0.00 0.04 0.00 0.00 61.00 63.71 3goh s PRO 24 Cb -0.22 -2.68 0.05 0.00 0.04 0.00 0.00 34.50 31.70 3goh s PRO 24 CO 0.18 -0.68 1.14 0.00 0.04 0.00 0.00 177.00 177.68 3goh s ALA 25 N -1.24 2.12 -0.01 8.56 0.00 -1.26 -5.06 121.76 124.86 3goh s ALA 25 Ca 0.60 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 53.09 3goh s ALA 25 Cb -0.41 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 3goh s ALA 25 CO 0.52 -1.87 0.20 -0.51 0.00 0.00 0.00 175.76 174.10 3goh s LEU 26 N -5.57 4.37 1.03 0.00 1.43 -1.26 -5.13 118.68 113.56 3goh s LEU 26 Ca 0.67 0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 54.03 3goh s LEU 26 Cb -0.22 -2.60 0.21 0.00 0.03 0.00 0.00 46.19 43.60 3goh s LEU 26 CO 0.50 0.27 1.12 0.00 0.23 0.00 0.00 176.35 178.46 3goh s ALA 27 N -1.31 1.10 0.23 4.21 0.00 -1.26 -4.79 121.76 119.94 3goh s ALA 27 Ca 0.27 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.56 3goh s ALA 27 Cb -0.13 -3.02 0.22 0.00 0.00 0.00 0.00 23.12 20.19 3goh s ALA 27 CO 0.17 -2.90 1.77 0.00 0.00 0.00 0.00 175.76 174.80 3goh h ALA 28 N -1.98 1.06 -0.51 0.00 0.00 -1.98 -2.37 119.26 113.48 3goh h ALA 28 Ca -0.51 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3goh h ALA 28 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3goh h ALA 28 CO 0.52 0.63 0.00 -0.40 0.00 0.00 0.00 179.25 180.00 3goh n ASP 29 N -4.25 3.05 -4.91 0.00 5.75 -1.26 -0.73 116.55 114.19 3goh n ASP 29 Ca 0.05 -1.97 -0.28 0.00 -0.01 0.00 0.00 54.79 52.58 3goh n ASP 29 Cb 0.23 -0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 3goh n ASP 29 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3goh s ASP 30 N -1.14 6.43 0.07 -1.12 1.01 -0.89 -1.57 116.67 119.46 3goh s ASP 30 Ca 0.38 0.66 0.05 0.00 0.71 0.00 0.00 52.55 54.35 3goh s ASP 30 Cb 0.20 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 3goh s ASP 30 CO 0.27 -0.18 -0.13 0.27 0.21 0.00 0.00 175.17 175.61 3goh s ILE 31 N -2.07 1.04 -0.25 0.77 -4.36 0.68 0.13 121.20 117.14 3goh s ILE 31 Ca 0.43 -1.25 -0.07 0.00 -0.26 0.00 0.00 60.65 59.50 3goh s ILE 31 Cb -0.11 -1.01 -0.03 0.00 1.25 0.00 0.00 42.46 42.57 3goh s ILE 31 CO 0.30 -0.22 0.07 -0.22 0.24 0.00 0.00 174.94 175.11 3goh s LEU 32 N -1.67 3.44 -0.17 0.37 2.96 -0.37 -0.89 118.68 122.35 3goh s LEU 32 Ca -0.03 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 3goh s LEU 32 Cb -0.10 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 3goh s LEU 32 CO 0.02 -0.04 0.09 -0.69 -1.32 0.00 0.00 176.35 174.40 3goh s VAL 33 N 1.60 5.04 -0.57 1.68 1.01 -0.20 -1.08 120.40 127.88 3goh s VAL 33 Ca 0.06 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 3goh s VAL 33 Cb -0.15 -3.26 0.04 0.00 0.00 0.00 0.00 36.38 33.01 3goh s VAL 33 CO 0.03 0.49 0.99 -1.58 0.00 0.00 0.00 175.10 175.03 3goh s GLN 34 N 0.10 3.33 0.26 2.72 0.74 0.76 -1.50 119.66 126.07 3goh s GLN 34 Ca 0.07 -0.24 -0.30 0.00 0.05 0.00 0.00 55.36 54.94 3goh s GLN 34 Cb -0.12 -4.07 -0.10 0.00 1.10 0.00 0.00 33.01 29.83 3goh s GLN 34 CO 0.00 -1.56 1.41 -0.80 -0.55 0.00 0.00 175.29 173.79 3goh s ASN 35 N 2.96 6.68 -0.06 6.67 0.01 0.01 -1.39 114.94 129.82 3goh s ASN 35 Ca 0.32 2.66 0.07 0.00 -0.71 0.00 0.00 52.86 55.19 3goh s ASN 35 Cb -0.12 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 38.82 3goh s ASN 35 CO 0.19 -0.67 0.04 0.00 -1.51 0.00 0.00 177.10 175.15 3goh n GLN 36 N 2.07 2.53 -3.84 -0.60 1.13 0.48 -4.84 117.38 114.32 3goh n GLN 36 Ca 0.06 -0.01 -0.11 0.00 -1.94 0.00 0.00 57.00 54.99 3goh n GLN 36 Cb 0.41 -1.18 -0.09 0.00 0.11 0.00 0.00 30.24 29.48 3goh n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3goh s ALA 37 N -2.21 -0.42 -0.07 -1.58 0.00 -0.68 -1.67 121.76 115.12 3goh s ALA 37 Ca -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.80 3goh s ALA 37 Cb 0.02 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.36 3goh s ALA 37 CO 0.30 -0.30 -0.09 0.42 0.00 0.00 0.00 175.76 176.08 3goh s ILE 38 N -2.04 0.98 0.31 0.00 1.01 0.19 -0.94 121.20 120.71 3goh s ILE 38 Ca -0.09 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 3goh s ILE 38 Cb -0.04 -0.94 -0.10 0.00 0.01 0.00 0.00 42.46 41.40 3goh s ILE 38 CO -0.01 0.33 0.87 -0.83 0.00 0.00 0.00 174.94 175.30 3goh s GLY 39 N 0.98 2.67 -0.13 6.18 0.00 -0.53 0.18 107.32 116.66 3goh s GLY 39 Ca -0.09 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 44.99 3goh s GLY 39 CO 0.00 0.77 -0.07 -0.42 0.00 0.00 0.00 173.10 173.37 3goh s ILE 40 N -1.69 3.59 0.17 0.90 1.01 -0.63 -4.51 121.20 120.05 3goh s ILE 40 Ca 0.50 -0.47 0.10 0.00 0.00 0.00 0.00 60.65 60.78 3goh s ILE 40 Cb -0.16 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 3goh s ILE 40 CO 0.21 0.52 -0.23 0.20 0.00 0.00 0.00 174.94 175.64 3goh s ASN 41 N 0.18 3.18 0.35 3.58 0.01 -1.26 -4.38 114.94 116.60 3goh s ASN 41 Ca -0.04 -0.84 0.12 0.00 -0.71 0.00 0.00 52.86 51.39 3goh s ASN 41 Cb -0.14 -0.22 0.91 0.00 0.41 0.00 0.00 41.25 42.21 3goh s ASN 41 CO 0.04 0.09 1.78 -0.65 -1.51 0.00 0.00 177.10 176.85 3goh h PRO 42 N 3.37 0.57 -0.37 -0.60 0.11 -2.00 -0.41 132.00 132.68 3goh h PRO 42 Ca -0.46 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3goh h PRO 42 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3goh h PRO 42 CO 0.47 0.37 0.24 -0.24 -0.21 0.00 0.00 178.00 178.63 3goh h VAL 43 N 0.58 1.08 0.29 3.15 3.04 -1.97 0.76 116.25 123.18 3goh h VAL 43 Ca 0.57 -0.16 -0.01 0.00 -1.01 0.00 0.00 66.70 66.09 3goh h VAL 43 Cb 1.15 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 3goh h VAL 43 CO -0.34 0.09 -0.14 0.44 -1.01 0.00 0.00 177.57 176.61 3goh h ASP 44 N 0.48 -0.33 0.49 3.17 3.32 -1.48 0.99 116.42 123.06 3goh h ASP 44 Ca 0.14 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 3goh h ASP 44 Cb -0.03 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3goh h ASP 44 CO -0.03 -0.02 -0.38 4.11 -1.72 0.00 0.00 179.24 181.20 3goh h TRP 45 N -0.66 0.00 -0.39 4.55 5.08 -1.46 -0.63 115.95 122.43 3goh h TRP 45 Ca -0.04 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.87 3goh h TRP 45 Cb 0.46 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.61 3goh h TRP 45 CO 0.01 0.38 0.02 0.87 -1.28 0.00 0.00 178.44 178.45 3goh h LYS 46 N 0.00 0.67 -0.03 0.12 1.57 -0.67 -1.60 116.57 116.63 3goh h LYS 46 Ca -0.00 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.42 3goh h LYS 46 Cb 0.73 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3goh h LYS 46 CO 0.05 0.75 -0.67 0.74 -0.57 0.00 0.00 179.45 179.75 3goh h PHE 47 N 0.50 0.21 -0.96 -1.35 -1.00 -0.60 -1.06 116.94 112.67 3goh h PHE 47 Ca 0.11 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 3goh h PHE 47 Cb 0.43 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 3goh h PHE 47 CO 0.03 0.78 0.58 0.82 -1.61 0.00 0.00 178.31 178.91 3goh h ILE 48 N 0.11 1.26 -0.16 -0.55 2.04 -1.01 0.41 117.51 119.60 3goh h ILE 48 Ca -0.01 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 3goh h ILE 48 Cb 1.20 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3goh h ILE 48 CO 0.10 0.27 -0.37 0.50 0.00 0.00 0.00 178.15 178.65 3goh h LYS 49 N 1.32 0.54 0.00 2.37 3.64 -0.97 -3.38 116.57 120.08 3goh h LYS 49 Ca 0.34 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3goh h LYS 49 Cb -0.06 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3goh h LYS 49 CO -0.06 0.98 -1.33 0.00 -2.27 0.00 0.00 179.45 176.76 3goh n ALA 50 N -2.51 3.15 -4.18 5.00 0.00 -0.43 -4.97 120.51 116.57 3goh n ALA 50 Ca -0.06 -0.40 -0.37 0.00 0.00 0.00 0.00 53.44 52.60 3goh n ALA 50 Cb 0.52 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 3goh n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3goh n ASN 51 N -1.78 -1.31 0.27 0.00 5.15 0.14 -4.85 115.26 112.88 3goh n ASN 51 Ca -0.01 -1.25 0.17 0.00 -0.60 0.00 0.00 54.58 52.89 3goh n ASN 51 Cb 0.35 -1.53 0.68 0.00 -0.53 0.00 0.00 39.78 38.74 3goh n ASN 51 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3goh h PRO 52 N -2.06 0.00 -0.32 1.20 0.13 -1.90 -2.49 132.00 126.57 3goh h PRO 52 Ca -0.66 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.38 3goh h PRO 52 Cb 1.35 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 3goh h PRO 52 CO 0.60 0.00 -0.01 0.44 -0.23 0.00 0.00 178.00 178.80 3goh n ILE 53 N -3.07 2.42 -3.59 -3.56 -5.35 -1.26 -4.98 119.36 99.97 3goh n ILE 53 Ca 0.01 -2.24 -0.20 0.00 -0.27 0.00 0.00 62.75 60.05 3goh n ILE 53 Cb 0.31 -0.29 0.05 0.00 -1.74 0.00 0.00 39.64 37.97 3goh n ILE 53 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3goh n ASN 54 N -0.81 -1.81 -4.70 7.28 5.15 -0.94 -4.93 115.26 114.50 3goh n ASN 54 Ca 0.27 -0.76 -0.42 0.00 -0.60 0.00 0.00 54.58 53.08 3goh n ASN 54 Cb 0.97 -4.43 0.00 0.00 -0.53 0.00 0.00 39.78 35.79 3goh n ASN 54 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3goh n TRP 55 N -4.17 2.21 -2.17 1.20 8.01 -1.26 -4.99 117.44 116.26 3goh n TRP 55 Ca -0.28 0.52 -0.33 0.00 -1.31 0.00 0.00 57.50 56.10 3goh n TRP 55 Cb 0.67 -2.40 0.00 0.00 -2.01 0.00 0.00 31.31 27.58 3goh n TRP 55 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 3goh s SER 56 N -0.43 5.86 0.27 -0.99 0.01 -1.26 -4.96 113.70 112.20 3goh s SER 56 Ca 0.58 1.90 -0.31 0.00 1.31 0.00 0.00 55.95 59.44 3goh s SER 56 Cb -0.53 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.03 3goh s SER 56 CO 0.60 -1.11 1.54 -3.20 0.41 0.00 0.00 173.24 171.48 3goh n ASN 57 N -1.71 3.51 0.00 2.44 5.15 -1.26 -1.76 115.26 121.63 3goh n ASN 57 Ca 0.09 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 3goh n ASN 57 Cb 0.52 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.24 3goh n ASN 57 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3goh n GLY 58 N 2.27 2.62 3.69 8.20 0.00 -0.01 -4.96 105.19 117.00 3goh n GLY 58 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3goh n GLY 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3goh n HIS 59 N -1.75 2.33 -3.32 1.61 -0.00 -0.72 -4.32 115.22 109.06 3goh n HIS 59 Ca 0.00 0.44 -0.42 0.00 -0.00 0.00 0.00 57.72 57.74 3goh n HIS 59 Cb 0.00 -2.47 -0.09 0.00 -0.00 0.00 0.00 29.99 27.43 3goh n HIS 59 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3goh s VAL 60 N -0.39 5.08 0.32 3.57 1.01 -1.26 -0.36 120.40 128.37 3goh s VAL 60 Ca 0.63 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 3goh s VAL 60 Cb -0.60 -3.94 0.08 0.00 0.00 0.00 0.00 36.38 31.92 3goh s VAL 60 CO 0.54 -0.24 0.37 -2.65 0.00 0.00 0.00 175.10 173.12 3goh n PRO 61 N 5.60 -0.87 0.00 2.72 -0.02 -1.26 -0.70 135.00 140.47 3goh n PRO 61 Ca -0.07 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 3goh n PRO 61 Cb 0.49 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 3goh n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3goh n GLY 62 N 1.59 1.65 0.10 -1.23 0.00 -1.26 -1.39 105.19 104.65 3goh n GLY 62 Ca 0.05 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 3goh n GLY 62 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3goh h VAL 63 N 0.00 1.56 -4.10 1.61 -1.51 -1.85 -0.48 116.25 111.49 3goh h VAL 63 Ca 0.00 -3.03 -0.69 0.00 -1.23 0.00 0.00 66.70 61.75 3goh h VAL 63 Cb 0.00 2.76 -0.26 0.00 -2.13 0.00 0.00 31.29 31.66 3goh h VAL 63 CO 0.00 0.88 -0.81 -1.81 -1.23 0.00 0.00 177.57 174.60 3goh s ASP 64 N -6.95 3.73 0.38 4.19 1.11 -1.26 0.15 116.67 118.03 3goh s ASP 64 Ca -0.02 -0.29 -0.11 0.00 0.18 0.00 0.00 52.55 52.31 3goh s ASP 64 Cb 0.09 -0.80 0.04 0.00 1.07 0.00 0.00 42.92 43.32 3goh s ASP 64 CO 0.85 0.32 0.70 0.61 1.18 0.00 0.00 175.17 178.82 3goh n GLY 65 N 2.49 1.32 3.32 0.21 0.00 -1.00 -1.45 105.19 110.08 3goh n GLY 65 Ca -0.17 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 3goh n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3goh s ALA 66 N -2.28 -1.05 0.00 4.61 0.00 -0.12 -1.30 121.76 121.62 3goh s ALA 66 Ca 0.20 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3goh s ALA 66 Cb -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3goh s ALA 66 CO 0.15 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3goh n GLY 67 N 2.44 -0.79 3.24 0.00 0.00 0.01 -0.38 105.19 109.70 3goh n GLY 67 Ca -0.15 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 3goh n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3goh s VAL 68 N -4.00 1.88 -0.24 1.61 1.01 -0.48 -0.55 120.40 119.62 3goh s VAL 68 Ca 0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 3goh s VAL 68 Cb 0.00 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 3goh s VAL 68 CO 0.00 0.53 1.22 -0.63 0.00 0.00 0.00 175.10 176.21 3goh s ILE 69 N -0.17 4.33 -0.17 2.22 1.01 -0.23 -0.17 121.20 128.02 3goh s ILE 69 Ca -0.02 1.56 0.07 0.00 0.00 0.00 0.00 60.65 62.26 3goh s ILE 69 Cb -0.13 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.10 3goh s ILE 69 CO 0.03 -0.31 0.22 1.33 0.00 0.00 0.00 174.94 176.21 3goh n VAL 70 N 5.72 0.00 -3.67 2.92 0.24 -0.24 -0.50 118.33 122.80 3goh n VAL 70 Ca 0.14 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 3goh n VAL 70 Cb 0.46 0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 3goh n VAL 70 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3goh s LYS 71 N -2.02 0.86 0.04 7.34 2.20 -1.19 -4.95 119.74 122.03 3goh s LYS 71 Ca 0.00 -0.19 0.01 0.00 -0.36 0.00 0.00 55.97 55.44 3goh s LYS 71 Cb 0.05 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 3goh s LYS 71 CO 0.28 -0.27 -0.06 0.14 -0.36 0.00 0.00 175.35 175.08 3goh s VAL 72 N -1.83 0.41 0.99 4.02 -7.23 -1.26 -1.24 120.40 114.25 3goh s VAL 72 Ca -0.09 -1.21 -0.14 0.00 -1.81 0.00 0.00 61.98 58.72 3goh s VAL 72 Cb -0.02 -0.74 0.18 0.00 0.56 0.00 0.00 36.38 36.36 3goh s VAL 72 CO 0.02 -0.54 1.14 -0.83 -0.31 0.00 0.00 175.10 174.59 3goh s GLY 73 N -1.87 1.59 0.28 2.32 0.00 0.12 -4.92 107.32 104.85 3goh s GLY 73 Ca -0.07 -0.64 -0.02 0.00 0.00 0.00 0.00 44.72 43.99 3goh s GLY 73 CO -0.02 0.01 1.92 0.00 0.00 0.00 0.00 173.10 175.01 3goh h ALA 74 N -1.79 1.42 -0.49 3.20 0.00 -1.69 -1.99 119.26 117.94 3goh h ALA 74 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3goh h ALA 74 Cb 1.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3goh h ALA 74 CO 0.54 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.89 3goh n LYS 75 N -4.46 2.24 -3.36 0.00 4.01 0.09 -4.92 118.16 111.76 3goh n LYS 75 Ca 0.13 -1.91 -0.38 0.00 -0.51 0.00 0.00 58.31 55.64 3goh n LYS 75 Cb 0.13 -1.43 -0.06 0.00 -0.51 0.00 0.00 35.03 33.16 3goh n LYS 75 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3goh s VAL 76 N -1.36 4.85 0.16 -0.18 1.01 -0.75 -4.88 120.40 119.25 3goh s VAL 76 Ca 0.36 1.07 -0.32 0.00 0.00 0.00 0.00 61.98 63.09 3goh s VAL 76 Cb 0.19 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.63 3goh s VAL 76 CO 0.26 0.56 1.74 -0.67 0.00 0.00 0.00 175.10 176.98 3goh n ASP 77 N 1.73 3.79 0.33 3.32 -0.08 -1.26 -4.85 116.55 119.53 3goh n ASP 77 Ca -0.12 1.04 0.22 0.00 -1.51 0.00 0.00 54.79 54.42 3goh n ASP 77 Cb 0.51 -1.52 1.15 0.00 2.34 0.00 0.00 41.12 43.59 3goh n ASP 77 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 3goh h SER 78 N 7.24 0.00 0.00 1.67 0.02 -1.95 -3.39 113.55 117.14 3goh h SER 78 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3goh h SER 78 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3goh h SER 78 CO 0.94 0.00 0.33 2.29 -1.14 0.00 0.00 176.83 179.25 3goh n LYS 79 N -3.15 0.00 -1.67 3.45 2.85 -1.26 -4.89 118.16 113.49 3goh n LYS 79 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 3goh n LYS 79 Cb 0.10 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 3goh n LYS 79 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 3goh n LEU 81 N 2.65 -2.29 0.00 -5.58 7.94 -1.26 -4.75 117.00 113.71 3goh n LEU 81 Ca 0.00 1.84 0.00 0.00 -1.11 0.00 0.00 56.01 56.74 3goh n LEU 81 Cb 0.00 -2.13 0.00 0.00 0.53 0.00 0.00 43.42 41.82 3goh n LEU 81 CO 0.17 -0.40 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 3goh n GLY 82 N 0.78 1.25 3.77 -3.96 0.00 0.34 -5.00 105.19 102.37 3goh n GLY 82 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3goh n GLY 82 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3goh s ARG 83 N -0.48 4.18 -0.19 1.61 6.06 -1.26 -4.66 118.95 124.21 3goh s ARG 83 Ca 0.00 2.35 -0.22 0.00 -2.50 0.00 0.00 55.73 55.35 3goh s ARG 83 Cb 0.00 -2.97 -0.02 0.00 0.06 0.00 0.00 34.95 32.02 3goh s ARG 83 CO 0.00 -0.39 0.71 1.03 -2.50 0.00 0.00 175.30 174.15 3goh s ARG 84 N -2.00 4.25 0.09 5.12 0.52 -1.26 -1.07 118.95 124.60 3goh s ARG 84 Ca 0.52 0.77 0.02 0.00 -0.52 0.00 0.00 55.73 56.51 3goh s ARG 84 Cb -0.42 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 3goh s ARG 84 CO 0.56 -0.27 -0.07 0.14 0.02 0.00 0.00 175.30 175.69 3goh s VAL 85 N 1.98 0.64 0.20 3.52 -7.23 0.29 -0.64 120.40 119.16 3goh s VAL 85 Ca 0.32 -1.80 0.09 0.00 -1.81 0.00 0.00 61.98 58.79 3goh s VAL 85 Cb -0.16 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 3goh s VAL 85 CO 0.11 -0.81 -0.18 0.00 -0.31 0.00 0.00 175.10 173.91 3goh s ALA 86 N -3.31 2.18 0.04 1.32 0.00 -1.26 -0.81 121.76 119.92 3goh s ALA 86 Ca 0.08 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.26 3goh s ALA 86 Cb 0.03 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.00 3goh s ALA 86 CO -0.04 0.23 0.41 1.52 0.00 0.00 0.00 175.76 177.87 3goh s TYR 87 N -2.29 -0.26 -0.25 0.00 -0.85 -0.42 -4.62 117.35 108.67 3goh s TYR 87 Ca 0.20 0.23 0.02 0.00 -0.52 0.00 0.00 57.07 57.00 3goh s TYR 87 Cb -0.05 0.21 0.06 0.00 0.38 0.00 0.00 41.96 42.56 3goh s TYR 87 CO 0.08 -0.56 -0.10 -1.58 -1.52 0.00 0.00 175.55 171.87 3goh s HIS 88 N -2.42 3.00 0.42 -3.49 2.46 -1.26 -2.36 115.29 111.64 3goh s HIS 88 Ca -0.06 -2.13 0.08 0.00 0.47 0.00 0.00 55.06 53.42 3goh s HIS 88 Cb -0.01 -1.83 -0.01 0.00 -0.13 0.00 0.00 32.58 30.60 3goh s HIS 88 CO -0.02 -0.85 0.45 -0.08 -2.47 0.00 0.00 174.74 171.77 3goh s THR 89 N 1.19 2.80 0.25 0.89 -1.32 0.12 -5.01 115.64 114.57 3goh s THR 89 Ca -0.07 -1.22 -0.30 0.00 -1.21 0.00 0.00 61.69 58.89 3goh s THR 89 Cb -0.19 -3.00 -0.09 0.00 -1.51 0.00 0.00 72.50 67.70 3goh s THR 89 CO -0.06 -0.00 1.07 -0.55 -2.21 0.00 0.00 174.62 172.87 3goh s SER 90 N -4.21 7.34 0.08 8.08 0.15 -1.26 -4.72 113.70 119.17 3goh s SER 90 Ca 0.51 2.17 0.15 0.00 0.70 0.00 0.00 55.95 59.47 3goh s SER 90 Cb -0.06 -2.62 0.65 0.00 -1.71 0.00 0.00 66.02 62.29 3goh s SER 90 CO 0.30 -0.10 1.47 0.18 1.20 0.00 0.00 173.24 176.29 3goh n LEU 91 N 1.52 0.20 0.08 3.45 4.77 -1.26 -2.90 117.00 122.87 3goh n LEU 91 Ca -0.00 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 3goh n LEU 91 Cb 0.46 -0.54 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 3goh n LEU 91 CO 0.53 -0.41 0.08 0.29 -1.33 0.00 0.00 177.39 176.55 3goh n LYS 92 N -1.73 0.49 -4.25 3.23 5.02 -1.26 -4.90 118.16 114.75 3goh n LYS 92 Ca 0.02 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 56.16 3goh n LYS 92 Cb 0.15 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.33 3goh n LYS 92 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3goh s ARG 93 N -3.30 2.17 0.28 1.97 1.81 -1.14 -5.09 118.95 115.65 3goh s ARG 93 Ca 0.01 -1.76 -0.30 0.00 -1.72 0.00 0.00 55.73 51.96 3goh s ARG 93 Cb 0.11 -1.97 -0.12 0.00 -0.45 0.00 0.00 34.95 32.52 3goh s ARG 93 CO 0.78 0.05 1.53 0.72 -0.68 0.00 0.00 175.30 177.69 3goh n HIS 94 N -1.07 2.65 -0.79 -0.53 8.25 -1.26 -4.85 115.22 117.62 3goh n HIS 94 Ca -0.03 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 3goh n HIS 94 Cb 0.63 -2.55 0.00 0.00 1.12 0.00 0.00 29.99 29.19 3goh n HIS 94 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3goh n GLY 95 N 2.04 3.98 0.06 -1.41 0.00 0.12 -4.73 105.19 105.25 3goh n GLY 95 Ca 0.09 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.50 3goh n GLY 95 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3goh n SER 96 N 0.00 0.42 -3.75 1.61 3.41 -0.19 -4.53 113.62 110.60 3goh n SER 96 Ca 0.00 -0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.95 3goh n SER 96 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3goh n SER 96 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3goh n PHE 97 N -1.24 3.14 -3.55 7.33 3.01 -0.48 -4.77 117.46 120.89 3goh n PHE 97 Ca 0.09 -2.89 -0.07 0.00 1.01 0.00 0.00 57.45 55.59 3goh n PHE 97 Cb 0.32 -2.24 -0.02 0.00 -0.01 0.00 0.00 39.48 37.52 3goh n PHE 97 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3goh s ALA 98 N 1.64 -1.94 0.31 4.37 0.00 -1.26 -1.04 121.76 123.84 3goh s ALA 98 Ca 0.45 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.80 3goh s ALA 98 Cb 0.13 -0.01 0.51 0.00 0.00 0.00 0.00 23.12 23.74 3goh s ALA 98 CO -0.05 -0.58 1.79 0.93 0.00 0.00 0.00 175.76 177.85 3goh h GLU 99 N 2.08 0.46 -4.98 0.00 5.08 -1.37 -3.43 114.58 112.42 3goh h GLU 99 Ca -0.16 -0.14 -0.36 0.00 -1.00 0.00 0.00 59.36 57.70 3goh h GLU 99 Cb 1.20 -0.04 -0.22 0.00 0.50 0.00 0.00 28.75 30.18 3goh h GLU 99 CO 0.27 0.62 -0.76 -0.06 -1.00 0.00 0.00 179.01 178.08 3goh s PHE 100 N -4.66 0.96 -0.01 4.33 0.40 -1.26 -0.81 117.98 116.93 3goh s PHE 100 Ca -0.07 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 3goh s PHE 100 Cb 0.14 -0.56 -0.00 0.00 0.51 0.00 0.00 43.02 43.11 3goh s PHE 100 CO 0.78 -0.00 -0.08 0.99 0.70 0.00 0.00 175.22 177.61 3goh s THR 101 N -1.17 0.63 -0.22 0.64 2.01 -0.56 -4.95 115.64 112.01 3goh s THR 101 Ca -0.04 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 61.51 3goh s THR 101 Cb -0.09 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 3goh s THR 101 CO 0.01 0.19 0.30 -0.69 -0.69 0.00 0.00 174.62 173.75 3goh s VAL 102 N 0.01 5.26 0.18 3.82 1.01 -1.26 -1.03 120.40 128.39 3goh s VAL 102 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.54 3goh s VAL 102 Cb -0.05 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3goh s VAL 102 CO -0.00 0.28 -0.14 -0.76 0.00 0.00 0.00 175.10 174.49 3goh s LEU 103 N 1.25 2.53 0.15 3.92 2.01 -0.07 -4.97 118.68 123.50 3goh s LEU 103 Ca 0.14 -0.99 -0.29 0.00 0.01 0.00 0.00 54.13 53.00 3goh s LEU 103 Cb -0.14 -0.60 -0.07 0.00 0.01 0.00 0.00 46.19 45.39 3goh s LEU 103 CO 0.07 -0.20 0.93 0.21 1.01 0.00 0.00 176.35 178.38 3goh s ASN 104 N -3.16 7.53 0.60 2.29 3.84 -1.26 -0.23 114.94 124.54 3goh s ASN 104 Ca 0.19 1.82 0.31 0.00 0.21 0.00 0.00 52.86 55.39 3goh s ASN 104 Cb -0.01 -2.58 1.85 0.00 -0.55 0.00 0.00 41.25 39.96 3goh s ASN 104 CO 0.05 0.02 2.25 0.00 -2.79 0.00 0.00 177.10 176.63 3goh h THR 105 N 3.73 0.49 -0.01 -5.21 1.03 -1.61 -1.69 112.91 109.64 3goh h THR 105 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 3goh h THR 105 Cb 1.21 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 3goh h THR 105 CO 0.70 0.00 -0.01 0.47 -0.01 0.00 0.00 175.52 176.67 3goh n ASP 106 N -3.79 0.72 -1.65 0.00 8.00 -1.26 -4.29 116.55 114.27 3goh n ASP 106 Ca -0.03 -1.17 -0.10 0.00 0.71 0.00 0.00 54.79 54.21 3goh n ASP 106 Cb 0.10 -0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.28 3goh n ASP 106 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3goh n ARG 107 N -0.47 2.49 0.00 -1.24 1.74 -0.63 -4.41 116.66 114.13 3goh n ARG 107 Ca 0.21 -3.66 0.00 0.00 -0.77 0.00 0.00 57.85 53.62 3goh n ARG 107 Cb 0.24 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 3goh n ARG 107 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3goh n VAL 108 N -0.73 0.00 -4.81 1.55 0.24 -1.26 -4.46 118.33 108.86 3goh n VAL 108 Ca 0.29 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.33 3goh n VAL 108 Cb 0.88 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 33.09 3goh n VAL 108 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3goh s THR 110 N 1.55 1.41 0.22 3.34 2.01 -1.26 -4.94 115.64 117.98 3goh s THR 110 Ca 0.00 -0.69 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 3goh s THR 110 Cb 0.00 -1.22 -0.08 0.00 0.01 0.00 0.00 72.50 71.21 3goh s THR 110 CO 0.00 0.41 0.75 -0.76 -0.69 0.00 0.00 174.62 174.33 3goh s LEU 111 N 0.13 4.38 0.49 4.42 1.43 0.19 -4.80 118.68 124.91 3goh s LEU 111 Ca -0.06 1.49 -0.23 0.00 -1.03 0.00 0.00 54.13 54.31 3goh s LEU 111 Cb -0.12 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.43 3goh s LEU 111 CO 0.03 0.05 1.16 -2.65 0.23 0.00 0.00 176.35 175.17 3goh n PRO 112 N 0.83 1.53 0.26 1.29 -0.02 -1.26 -4.89 135.00 132.74 3goh n PRO 112 Ca -0.02 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 3goh n PRO 112 Cb 0.51 -2.30 0.68 0.00 -0.02 0.00 0.00 33.50 32.37 3goh n PRO 112 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3goh h ASP 113 N 1.49 0.00 -0.67 2.55 3.32 -1.98 -2.28 116.42 118.85 3goh h ASP 113 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3goh h ASP 113 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3goh h ASP 113 CO 0.57 0.07 0.00 -0.46 -1.72 0.00 0.00 179.24 177.69 3goh n ASN 114 N -4.19 3.86 -4.61 6.45 6.94 -1.26 -4.84 115.26 117.61 3goh n ASN 114 Ca -0.03 -2.10 -0.38 0.00 -0.02 0.00 0.00 54.58 52.05 3goh n ASN 114 Cb 0.15 -0.48 -0.10 0.00 -2.36 0.00 0.00 39.78 36.99 3goh n ASN 114 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3goh s LEU 115 N -1.18 4.05 0.78 -4.53 2.96 -0.86 -5.01 118.68 114.90 3goh s LEU 115 Ca 0.46 0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 54.40 3goh s LEU 115 Cb 0.26 -2.25 0.07 0.00 0.50 0.00 0.00 46.19 44.76 3goh s LEU 115 CO 0.29 -0.08 1.14 -0.94 -1.32 0.00 0.00 176.35 175.44 3goh s SER 116 N 1.56 4.08 0.31 3.68 1.04 -1.26 -4.84 113.70 118.26 3goh s SER 116 Ca 0.11 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.64 3goh s SER 116 Cb -0.15 -2.56 0.49 0.00 0.10 0.00 0.00 66.02 63.90 3goh s SER 116 CO 0.09 -2.33 1.90 -0.26 0.98 0.00 0.00 173.24 173.62 3goh h PHE 117 N -0.91 0.83 -0.54 5.02 0.04 -1.95 -0.22 116.94 119.21 3goh h PHE 117 Ca -0.45 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.17 3goh h PHE 117 Cb 1.26 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 3goh h PHE 117 CO 0.52 0.63 -0.09 0.93 -0.60 0.00 0.00 178.31 179.71 3goh h GLU 118 N 0.82 1.00 -0.18 1.51 3.07 -1.91 0.58 114.58 119.48 3goh h GLU 118 Ca 0.20 -0.36 -0.13 0.00 -0.50 0.00 0.00 59.36 58.58 3goh h GLU 118 Cb 0.14 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3goh h GLU 118 CO -0.02 1.04 -0.38 0.00 -1.40 0.00 0.00 179.01 178.24 3goh h ARG 119 N 0.90 0.57 -0.92 2.33 3.08 -1.89 -3.15 114.38 115.29 3goh h ARG 119 Ca 0.14 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 3goh h ARG 119 Cb 0.64 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.70 3goh h ARG 119 CO 0.04 0.99 0.57 0.00 -1.07 0.00 0.00 179.97 180.50 3goh h ALA 120 N 0.58 1.26 0.00 0.04 0.00 -0.77 -2.23 119.26 118.14 3goh h ALA 120 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3goh h ALA 120 Cb 0.99 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3goh h ALA 120 CO 0.08 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.98 3goh h ALA 121 N 1.36 1.00 0.00 0.00 0.00 -0.89 -2.23 119.26 118.50 3goh h ALA 121 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3goh h ALA 121 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3goh h ALA 121 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.19 3goh n ALA 122 N -2.08 2.64 -0.04 0.00 0.00 -0.84 -3.55 120.51 116.64 3goh n ALA 122 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 3goh n ALA 122 Cb 0.24 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 3goh n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3goh n LEU 123 N -0.91 1.73 -0.09 0.00 4.77 -0.84 -4.72 117.00 116.95 3goh n LEU 123 Ca 0.19 -0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 3goh n LEU 123 Cb 0.09 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3goh n LEU 123 CO 0.14 0.45 0.95 -0.65 -1.33 0.00 0.00 177.39 176.95 3goh h PRO 124 N 0.00 0.28 0.25 3.23 0.11 -1.80 0.28 132.00 134.35 3goh h PRO 124 Ca -0.19 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 3goh h PRO 124 Cb 1.36 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3goh h PRO 124 CO -0.01 0.19 -0.12 0.00 -0.21 0.00 0.00 178.00 177.85 3goh h PRO 126 N -0.66 0.00 -0.10 0.00 0.13 -1.80 -0.57 132.00 129.00 3goh h PRO 126 Ca -0.03 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.91 3goh h PRO 126 Cb 0.46 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.60 3goh h PRO 126 CO 0.06 0.64 -0.68 1.25 -0.23 0.00 0.00 178.00 179.03 3goh h LEU 127 N 0.00 0.77 -0.45 1.56 5.85 -0.46 0.41 115.31 122.98 3goh h LEU 127 Ca -0.01 -0.66 -0.18 0.00 0.84 0.00 0.00 57.88 57.87 3goh h LEU 127 Cb 1.16 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3goh h LEU 127 CO 0.08 1.31 -0.72 -0.07 -0.34 0.00 0.00 178.44 178.71 3goh h LEU 128 N 0.28 0.40 -0.03 2.25 3.38 -1.22 -0.79 115.31 119.58 3goh h LEU 128 Ca -0.06 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 3goh h LEU 128 Cb 1.33 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3goh h LEU 128 CO 0.14 0.99 0.01 0.74 0.09 0.00 0.00 178.44 180.41 3goh h THR 129 N 0.23 1.10 -0.52 0.22 2.02 -1.05 -0.80 112.91 114.11 3goh h THR 129 Ca -0.03 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 66.91 3goh h THR 129 Cb 1.28 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 3goh h THR 129 CO 0.12 0.08 0.25 0.00 0.37 0.00 0.00 175.52 176.34 3goh h ALA 130 N 0.89 0.67 -0.49 6.16 0.00 -0.77 -0.94 119.26 124.77 3goh h ALA 130 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3goh h ALA 130 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3goh h ALA 130 CO -0.00 -0.11 0.07 2.35 0.00 0.00 0.00 179.25 181.57 3goh h TRP 131 N 0.48 0.88 -0.69 0.00 2.91 -1.01 0.12 115.95 118.64 3goh h TRP 131 Ca 0.24 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.13 3goh h TRP 131 Cb 0.17 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.55 3goh h TRP 131 CO -0.11 0.80 0.45 1.96 -1.03 0.00 0.00 178.44 180.51 3goh h GLN 132 N 0.70 0.92 -0.38 2.65 4.20 -0.89 -0.66 115.11 121.65 3goh h GLN 132 Ca 0.15 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 3goh h GLN 132 Cb 0.41 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3goh h GLN 132 CO 0.01 0.62 -0.08 0.00 -0.67 0.00 0.00 178.83 178.71 3goh h ALA 133 N 1.24 0.53 -0.86 3.87 0.00 -0.79 -3.02 119.26 120.24 3goh h ALA 133 Ca 0.25 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3goh h ALA 133 Cb -0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 3goh h ALA 133 CO -0.05 0.38 0.55 0.35 0.00 0.00 0.00 179.25 180.48 3goh h PHE 134 N 0.54 1.03 0.00 0.00 3.57 -0.45 -2.51 116.94 119.12 3goh h PHE 134 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3goh h PHE 134 Cb 0.59 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3goh h PHE 134 CO 0.05 0.59 0.00 0.39 -2.23 0.00 0.00 178.31 177.11 3goh n GLU 135 N -4.55 0.10 0.22 1.11 1.02 -0.28 -2.81 120.64 115.44 3goh n GLU 135 Ca 0.11 0.18 0.11 0.00 -0.02 0.00 0.00 57.16 57.53 3goh n GLU 135 Cb 0.09 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.27 3goh n GLU 135 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3goh h LYS 136 N 0.00 0.00 -5.38 3.49 1.79 -1.38 -3.46 116.57 111.63 3goh h LYS 136 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 3goh h LYS 136 Cb 0.24 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.77 3goh h LYS 136 CO 0.00 0.11 -0.38 0.42 -1.08 0.00 0.00 179.45 178.52 3goh s ILE 137 N -3.29 5.33 0.69 1.86 -1.09 -1.12 -5.08 121.20 118.50 3goh s ILE 137 Ca 0.05 0.42 -0.11 0.00 -2.23 0.00 0.00 60.65 58.78 3goh s ILE 137 Cb 0.07 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 3goh s ILE 137 CO 0.66 0.39 1.06 -2.84 -1.23 0.00 0.00 174.94 172.98 3goh s PRO 138 N 0.56 2.96 -0.39 2.79 0.02 -1.26 -5.02 135.00 134.66 3goh s PRO 138 Ca 0.13 0.98 -0.11 0.00 0.02 0.00 0.00 61.00 62.02 3goh s PRO 138 Cb -0.13 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.44 3goh s PRO 138 CO 0.02 -1.08 0.23 -1.17 -0.33 0.00 0.00 177.00 174.67 3goh s LEU 139 N -5.47 4.87 0.00 -5.54 2.96 -1.26 -5.05 118.68 109.18 3goh s LEU 139 Ca 0.58 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 3goh s LEU 139 Cb -0.14 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 3goh s LEU 139 CO 0.54 -0.43 0.01 0.35 -1.32 0.00 0.00 176.35 175.49 3goh n THR 140 N 5.00 0.00 0.33 3.68 -2.24 -1.26 -5.03 114.28 114.77 3goh n THR 140 Ca -0.11 -1.28 0.15 0.00 -2.27 0.00 0.00 64.05 60.53 3goh n THR 140 Cb 0.45 0.29 0.61 0.00 -2.10 0.00 0.00 70.33 69.58 3goh n THR 140 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3goh h LYS 141 N 0.00 0.00 -4.90 -0.78 -0.00 -2.04 -3.38 116.57 105.48 3goh h LYS 141 Ca -0.22 0.00 -0.68 0.00 -0.00 0.00 0.00 60.65 59.75 3goh h LYS 141 Cb 0.68 0.00 -0.18 0.00 -0.00 0.00 0.00 32.23 32.73 3goh h LYS 141 CO 0.36 0.00 0.27 -0.65 -0.00 0.00 0.00 179.45 179.43 3goh s GLN 142 N -3.52 3.09 0.00 0.07 -1.52 -1.26 -4.90 119.66 111.63 3goh s GLN 142 Ca 0.02 -1.22 0.19 0.00 -1.95 0.00 0.00 55.36 52.40 3goh s GLN 142 Cb 0.09 -4.29 0.11 0.00 -0.22 0.00 0.00 33.01 28.70 3goh s GLN 142 CO 0.45 -1.63 1.07 0.54 -0.25 0.00 0.00 175.29 175.47 3goh n ARG 143 N 6.69 1.66 -2.74 2.91 5.12 -1.26 -4.77 116.66 124.27 3goh n ARG 143 Ca -0.06 -1.44 -0.42 0.00 -1.93 0.00 0.00 57.85 54.00 3goh n ARG 143 Cb 0.44 -1.37 -0.03 0.00 -1.16 0.00 0.00 32.46 30.34 3goh n ARG 143 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3goh s GLU 144 N -1.77 4.32 0.10 5.56 2.02 -1.26 -0.71 118.70 126.97 3goh s GLU 144 Ca 0.21 1.26 0.06 0.00 0.02 0.00 0.00 54.97 56.51 3goh s GLU 144 Cb 0.16 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 3goh s GLU 144 CO 0.31 -0.44 -0.15 0.14 0.02 0.00 0.00 175.26 175.13 3goh s VAL 145 N 2.52 1.31 -0.11 2.63 -7.23 0.16 -1.01 120.40 118.68 3goh s VAL 145 Ca 0.43 -1.56 0.04 0.00 -1.81 0.00 0.00 61.98 59.08 3goh s VAL 145 Cb -0.16 -1.38 -0.00 0.00 0.56 0.00 0.00 36.38 35.39 3goh s VAL 145 CO 0.12 -0.31 -0.23 -0.22 -0.31 0.00 0.00 175.10 174.15 3goh s LEU 146 N -2.15 2.15 -0.21 1.32 2.96 -0.37 -1.16 118.68 121.23 3goh s LEU 146 Ca 0.05 -0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 3goh s LEU 146 Cb -0.07 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 3goh s LEU 146 CO 0.03 0.15 0.04 -0.63 -1.32 0.00 0.00 176.35 174.62 3goh s ILE 147 N 0.37 4.33 -0.33 6.68 -1.09 -0.28 -0.91 121.20 129.97 3goh s ILE 147 Ca -0.17 -0.18 -0.10 0.00 -2.23 0.00 0.00 60.65 57.96 3goh s ILE 147 Cb -0.18 -2.98 0.01 0.00 -1.58 0.00 0.00 42.46 37.73 3goh s ILE 147 CO 0.08 0.41 0.18 -0.69 -1.23 0.00 0.00 174.94 173.69 3goh s VAL 148 N 0.96 4.62 0.00 2.92 1.01 -0.25 -0.99 120.40 128.67 3goh s VAL 148 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.44 3goh s VAL 148 Cb -0.14 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3goh s VAL 148 CO 0.02 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.69 3goh n GLY 149 N 4.99 1.18 3.04 4.51 0.00 0.02 -4.70 105.19 114.23 3goh n GLY 149 Ca -0.13 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 3goh n GLY 149 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3goh s PHE 150 N -2.84 1.13 0.01 1.61 5.36 -1.26 -4.81 117.98 117.18 3goh s PHE 150 Ca 0.00 -0.28 -0.17 0.00 -0.96 0.00 0.00 56.93 55.52 3goh s PHE 150 Cb 0.00 -0.78 0.06 0.00 -0.34 0.00 0.00 43.02 41.96 3goh s PHE 150 CO 0.00 -0.10 0.79 0.41 -1.46 0.00 0.00 175.22 174.86 3goh n GLY 151 N 3.17 0.46 0.34 13.12 0.00 -1.26 -5.00 105.19 116.02 3goh n GLY 151 Ca -0.17 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 3goh n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3goh h ALA 152 N 2.00 1.22 0.00 4.61 0.00 -1.99 -0.12 119.26 124.98 3goh h ALA 152 Ca -0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3goh h ALA 152 Cb 0.75 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3goh h ALA 152 CO 0.20 0.59 -0.00 0.28 0.00 0.00 0.00 179.25 180.33 3goh h VAL 153 N 1.05 1.40 0.00 0.00 2.07 -1.96 -3.14 116.25 115.67 3goh h VAL 153 Ca 0.26 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 3goh h VAL 153 Cb 0.11 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3goh h VAL 153 CO -0.03 0.31 -0.30 0.78 0.02 0.00 0.00 177.57 178.35 3goh h ASN 154 N -0.52 0.00 -0.38 0.57 2.35 -1.86 0.02 115.58 115.76 3goh h ASN 154 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3goh h ASN 154 Cb 0.52 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 3goh h ASN 154 CO 0.00 0.30 0.15 -1.13 -1.65 0.00 0.00 177.43 175.10 3goh h ASN 155 N 0.00 0.18 -0.11 5.81 -1.24 -1.02 -0.33 115.58 118.87 3goh h ASN 155 Ca -0.00 0.04 -0.18 0.00 0.71 0.00 0.00 56.30 56.86 3goh h ASN 155 Cb 0.64 0.01 0.01 0.00 0.73 0.00 0.00 38.32 39.71 3goh h ASN 155 CO 0.04 0.14 -0.63 -0.07 -1.29 0.00 0.00 177.43 175.62 3goh h LEU 156 N 0.31 0.74 -0.75 0.34 3.38 -1.38 -3.22 115.31 114.74 3goh h LEU 156 Ca 0.17 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 3goh h LEU 156 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3goh h LEU 156 CO -0.16 1.27 0.28 0.25 0.09 0.00 0.00 178.44 180.18 3goh h LEU 157 N 0.26 1.05 -0.67 1.67 5.85 -0.92 -2.55 115.31 120.00 3goh h LEU 157 Ca -0.05 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3goh h LEU 157 Cb 1.27 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 3goh h LEU 157 CO 0.13 0.95 0.39 0.00 -0.34 0.00 0.00 178.44 179.58 3goh h THR 158 N 1.09 1.02 0.00 1.05 1.03 -1.12 0.06 112.91 116.04 3goh h THR 158 Ca 0.25 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 3goh h THR 158 Cb 0.24 0.21 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 3goh h THR 158 CO -0.02 0.14 0.00 0.00 -0.01 0.00 0.00 175.52 175.63 3goh n GLN 159 N -4.74 0.25 0.00 0.00 6.02 -0.96 -1.19 117.38 116.76 3goh n GLN 159 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3goh n GLN 159 Cb 0.14 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.09 3goh n GLN 159 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3goh n LEU 161 N 0.73 0.00 -0.24 1.08 4.77 0.01 -1.10 117.00 122.25 3goh n LEU 161 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3goh n LEU 161 Cb 0.11 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 3goh n LEU 161 CO 0.00 0.00 1.13 -1.13 -1.33 0.00 0.00 177.39 176.06 3goh h ASN 162 N 0.00 0.69 -0.21 -1.43 -1.24 -1.34 -1.77 115.58 110.28 3goh h ASN 162 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 3goh h ASN 162 Cb 0.00 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 3goh h ASN 162 CO 0.00 0.47 0.13 -1.13 -1.29 0.00 0.00 177.43 175.61 3goh h ASN 163 N 0.82 0.26 0.67 1.15 -1.24 -1.36 -2.30 115.58 113.58 3goh h ASN 163 Ca 0.28 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.28 3goh h ASN 163 Cb 0.04 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.03 3goh h ASN 163 CO -0.12 0.20 -0.08 0.00 -1.29 0.00 0.00 177.43 176.15 3goh n ALA 164 N -2.50 2.61 0.00 1.57 0.00 -0.77 -4.93 120.51 116.49 3goh n ALA 164 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3goh n ALA 164 Cb 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3goh n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3goh n GLY 165 N 1.39 1.01 3.84 0.00 0.00 -0.86 -5.09 105.19 105.47 3goh n GLY 165 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3goh n GLY 165 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3goh s TYR 166 N -2.00 3.45 -0.30 1.61 2.02 -0.74 -4.95 117.35 116.44 3goh s TYR 166 Ca 0.00 1.45 -0.10 0.00 -0.37 0.00 0.00 57.07 58.04 3goh s TYR 166 Cb 0.00 -2.77 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 3goh s TYR 166 CO 0.00 -0.34 0.17 0.08 -1.57 0.00 0.00 175.55 173.89 3goh s VAL 167 N -2.58 4.95 -0.21 0.71 1.01 0.11 -4.33 120.40 120.07 3goh s VAL 167 Ca 0.59 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 3goh s VAL 167 Cb -0.10 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 3goh s VAL 167 CO 0.30 0.16 -0.09 -0.69 0.00 0.00 0.00 175.10 174.78 3goh s VAL 168 N 1.69 2.99 0.18 2.92 1.01 -1.26 -0.67 120.40 127.26 3goh s VAL 168 Ca 0.06 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.46 3goh s VAL 168 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3goh s VAL 168 CO 0.08 0.46 0.22 -1.81 0.00 0.00 0.00 175.10 174.06 3goh s ASP 169 N 1.40 5.91 -0.02 3.32 1.01 -0.31 0.62 116.67 128.60 3goh s ASP 169 Ca 0.05 -0.01 -0.01 0.00 0.71 0.00 0.00 52.55 53.29 3goh s ASP 169 Cb -0.14 -1.66 0.01 0.00 1.01 0.00 0.00 42.92 42.14 3goh s ASP 169 CO -0.06 0.03 0.04 -0.22 0.21 0.00 0.00 175.17 175.17 3goh s LEU 170 N -3.34 1.73 -0.32 1.23 0.20 -0.45 -1.12 118.68 116.61 3goh s LEU 170 Ca 0.33 0.07 -0.11 0.00 0.69 0.00 0.00 54.13 55.11 3goh s LEU 170 Cb -0.10 0.10 -0.01 0.00 -0.43 0.00 0.00 46.19 45.74 3goh s LEU 170 CO 0.26 -0.03 0.19 -0.69 -0.29 0.00 0.00 176.35 175.78 3goh s VAL 171 N 0.20 4.87 -0.26 1.68 1.01 -0.17 -0.32 120.40 127.41 3goh s VAL 171 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 3goh s VAL 171 Cb -0.02 -3.49 0.08 0.00 0.00 0.00 0.00 36.38 32.95 3goh s VAL 171 CO -0.01 0.05 0.63 -0.55 0.00 0.00 0.00 175.10 175.22 3goh s SER 172 N 1.66 -0.85 0.38 3.32 0.15 0.55 -0.80 113.70 118.11 3goh s SER 172 Ca 0.05 1.38 0.17 0.00 0.70 0.00 0.00 55.95 58.25 3goh s SER 172 Cb -0.17 1.26 0.78 0.00 -1.71 0.00 0.00 66.02 66.17 3goh s SER 172 CO 0.08 -0.23 1.81 0.00 1.20 0.00 0.00 173.24 176.10 3goh h ALA 173 N 6.97 1.18 0.00 5.45 0.00 -1.79 -3.37 119.26 127.70 3goh h ALA 173 Ca -0.31 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3goh h ALA 173 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3goh h ALA 173 CO 0.19 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 3goh n SER 174 N -3.78 0.09 -4.64 0.00 3.41 -1.26 -4.94 113.62 102.50 3goh n SER 174 Ca -0.01 -0.92 -0.49 0.00 -0.26 0.00 0.00 58.87 57.19 3goh n SER 174 Cb 0.44 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 3goh n SER 174 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3goh n LEU 175 N -0.01 2.55 -4.76 1.04 7.94 -1.26 -4.91 117.00 117.58 3goh n LEU 175 Ca 0.00 1.09 -0.37 0.00 -1.11 0.00 0.00 56.01 55.62 3goh n LEU 175 Cb 0.21 -1.33 0.02 0.00 0.53 0.00 0.00 43.42 42.84 3goh n LEU 175 CO 0.00 -0.57 0.86 -0.94 -1.11 0.00 0.00 177.39 175.63 3goh s SER 176 N 0.99 5.63 0.26 1.96 1.04 -1.26 -4.86 113.70 117.46 3goh s SER 176 Ca 0.82 2.41 -0.02 0.00 0.48 0.00 0.00 55.95 59.64 3goh s SER 176 Cb -0.79 -2.61 0.42 0.00 0.10 0.00 0.00 66.02 63.14 3goh s SER 176 CO 0.43 -1.29 1.87 1.56 0.98 0.00 0.00 173.24 176.78 3goh h GLN 177 N 1.48 1.08 -0.13 4.02 7.50 -1.99 0.03 115.11 127.10 3goh h GLN 177 Ca -0.50 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 58.58 3goh h GLN 177 Cb 1.28 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 28.56 3goh h GLN 177 CO 0.58 0.72 0.05 0.00 -1.50 0.00 0.00 178.83 178.67 3goh h ALA 178 N 1.46 0.17 -0.38 3.87 0.00 -1.99 -0.86 119.26 121.52 3goh h ALA 178 Ca 0.43 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 3goh h ALA 178 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3goh h ALA 178 CO -0.19 -0.23 -0.00 1.25 0.00 0.00 0.00 179.25 180.07 3goh h LEU 179 N 0.05 0.67 -0.44 0.00 5.85 -1.85 -1.18 115.31 118.42 3goh h LEU 179 Ca 0.04 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.53 3goh h LEU 179 Cb 0.18 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 3goh h LEU 179 CO -0.00 0.81 0.02 0.00 -0.34 0.00 0.00 178.44 178.93 3goh h ALA 180 N 0.87 0.42 -0.49 1.25 0.00 -0.87 -1.39 119.26 119.05 3goh h ALA 180 Ca 0.11 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3goh h ALA 180 Cb 0.48 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3goh h ALA 180 CO 0.02 -0.38 0.08 0.00 0.00 0.00 0.00 179.25 178.97 3goh h ALA 181 N 1.38 0.65 -0.96 0.00 0.00 -0.99 -1.10 119.26 118.24 3goh h ALA 181 Ca 0.22 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 55.04 3goh h ALA 181 Cb 0.31 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 3goh h ALA 181 CO -0.35 0.38 0.61 -0.22 0.00 0.00 0.00 179.25 179.67 3goh h LYS 182 N 0.68 0.79 0.00 0.00 1.63 -0.78 -2.18 116.57 116.71 3goh h LYS 182 Ca 0.15 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3goh h LYS 182 Cb 0.40 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3goh h LYS 182 CO 0.01 0.52 -0.38 0.54 -3.45 0.00 0.00 179.45 176.70 3goh n ARG 183 N -4.62 0.13 0.00 1.90 5.12 -0.56 -4.91 116.66 113.71 3goh n ARG 183 Ca 0.19 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 56.17 3goh n ARG 183 Cb 0.45 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 3goh n ARG 183 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3goh n GLY 184 N 1.42 1.66 3.71 -0.13 0.00 -0.55 -3.95 105.19 107.36 3goh n GLY 184 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3goh n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3goh s VAL 185 N -2.00 4.85 0.00 1.61 1.01 -0.53 -4.52 120.40 120.82 3goh s VAL 185 Ca 0.00 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.01 3goh s VAL 185 Cb 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3goh s VAL 185 CO 0.00 0.18 0.04 -1.14 0.00 0.00 0.00 175.10 174.17 3goh n ARG 186 N 3.80 0.00 -4.32 2.72 0.63 0.20 -4.50 116.66 115.18 3goh n ARG 186 Ca 0.05 0.46 -0.34 0.00 -0.92 0.00 0.00 57.85 57.10 3goh n ARG 186 Cb 0.51 -0.98 -0.11 0.00 0.45 0.00 0.00 32.46 32.33 3goh n ARG 186 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3goh s HIS 187 N -0.99 3.09 -0.34 -0.14 2.46 -1.26 -5.02 115.29 113.09 3goh s HIS 187 Ca 0.00 -0.12 -0.11 0.00 0.47 0.00 0.00 55.06 55.30 3goh s HIS 187 Cb 0.00 -1.94 0.00 0.00 -0.13 0.00 0.00 32.58 30.51 3goh s HIS 187 CO 0.00 0.11 0.19 -1.17 -2.47 0.00 0.00 174.74 171.39 3goh s LEU 188 N 0.10 4.40 -0.00 8.88 2.96 -1.26 -1.34 118.68 132.41 3goh s LEU 188 Ca 0.01 -0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 3goh s LEU 188 Cb -0.13 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 3goh s LEU 188 CO 0.02 -0.27 0.32 -0.31 -1.32 0.00 0.00 176.35 174.80 3goh s TYR 189 N 1.62 3.64 -0.40 5.38 2.02 0.56 -4.99 117.35 125.17 3goh s TYR 189 Ca 0.04 0.76 0.22 0.00 -0.37 0.00 0.00 57.07 57.72 3goh s TYR 189 Cb -0.18 -2.12 -0.08 0.00 -0.40 0.00 0.00 41.96 39.18 3goh s TYR 189 CO 0.07 0.63 0.88 0.54 -1.57 0.00 0.00 175.55 176.10 3goh n ARG 190 N 1.48 0.43 -3.72 -0.62 5.12 -1.26 -0.33 116.66 117.77 3goh n ARG 190 Ca -0.13 -0.03 -0.11 0.00 -1.93 0.00 0.00 57.85 55.65 3goh n ARG 190 Cb 0.53 -1.61 -0.06 0.00 -1.16 0.00 0.00 32.46 30.15 3goh n ARG 190 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3goh s GLU 191 N -3.30 0.90 0.50 5.56 -1.05 -1.26 -3.61 118.70 116.43 3goh s GLU 191 Ca -0.00 -0.58 0.20 0.00 -0.15 0.00 0.00 54.97 54.44 3goh s GLU 191 Cb 0.13 0.39 1.26 0.00 -0.44 0.00 0.00 34.13 35.47 3goh s GLU 191 CO 0.83 -0.31 2.00 -1.35 0.95 0.00 0.00 175.26 177.39 3goh h PRO 192 N 2.90 0.14 0.00 -4.83 0.11 -1.97 -1.04 132.00 127.31 3goh h PRO 192 Ca -0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 3goh h PRO 192 Cb 1.21 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3goh h PRO 192 CO 0.47 0.09 -0.06 0.66 -0.21 0.00 0.00 178.00 178.96 3goh h SER 193 N 0.14 0.00 0.93 -2.05 4.64 -2.02 -0.96 113.55 114.24 3goh h SER 193 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3goh h SER 193 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3goh h SER 193 CO -0.03 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 3goh n GLN 194 N -3.36 0.17 -2.53 4.77 6.02 -0.39 -4.75 117.38 117.31 3goh n GLN 194 Ca -0.02 0.30 -0.43 0.00 -0.01 0.00 0.00 57.00 56.84 3goh n GLN 194 Cb 0.20 -1.76 -0.02 0.00 1.02 0.00 0.00 30.24 29.68 3goh n GLN 194 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3goh s VAL 195 N -3.18 4.28 -0.01 5.09 1.01 -0.37 -4.84 120.40 122.39 3goh s VAL 195 Ca 0.07 1.44 0.04 0.00 0.00 0.00 0.00 61.98 63.53 3goh s VAL 195 Cb 0.11 -4.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 3goh s VAL 195 CO 0.44 -0.57 0.07 0.35 0.00 0.00 0.00 175.10 175.40 3goh n THR 196 N 6.21 0.07 -2.38 3.92 -2.24 -1.26 -5.06 114.28 113.54 3goh n THR 196 Ca 0.13 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 3goh n THR 196 Cb 0.47 0.05 0.13 0.00 -2.10 0.00 0.00 70.33 68.89 3goh n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3goh s GLN 197 N -2.24 1.33 0.12 -0.78 -2.07 -1.26 -5.07 119.66 109.70 3goh s GLN 197 Ca -0.02 -0.90 0.05 0.00 -1.82 0.00 0.00 55.36 52.68 3goh s GLN 197 Cb 0.02 -2.18 -0.04 0.00 -1.09 0.00 0.00 33.01 29.73 3goh s GLN 197 CO 0.17 -1.77 0.03 0.15 -1.32 0.00 0.00 175.29 172.55 3goh s LYS 198 N -5.39 2.61 0.16 9.60 1.02 -1.26 -4.79 119.74 121.69 3goh s LYS 198 Ca 0.69 -0.89 0.08 0.00 0.02 0.00 0.00 55.97 55.87 3goh s LYS 198 Cb -0.05 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 3goh s LYS 198 CO 0.47 0.51 -0.18 0.71 -0.92 0.00 0.00 175.35 175.94 3goh s TYR 199 N -1.49 1.81 0.20 3.18 2.02 0.11 -4.79 117.35 118.39 3goh s TYR 199 Ca 0.27 -0.47 -0.06 0.00 -0.37 0.00 0.00 57.07 56.44 3goh s TYR 199 Cb -0.11 -0.90 0.13 0.00 -0.40 0.00 0.00 41.96 40.68 3goh s TYR 199 CO 0.20 0.32 1.62 0.35 -1.57 0.00 0.00 175.55 176.47 3goh h PHE 200 N 3.28 0.99 -3.14 2.71 3.57 -1.37 -0.62 116.94 122.36 3goh h PHE 200 Ca -0.42 -0.21 -0.15 0.00 3.53 0.00 0.00 57.97 60.72 3goh h PHE 200 Cb 1.20 -0.24 -0.23 0.00 2.79 0.00 0.00 35.95 39.47 3goh h PHE 200 CO 0.68 0.98 -0.38 0.00 -2.23 0.00 0.00 178.31 177.35 3goh s ALA 201 N -4.73 -0.64 -0.10 2.41 0.00 -1.24 -1.58 121.76 115.88 3goh s ALA 201 Ca -0.10 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.39 3goh s ALA 201 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3goh s ALA 201 CO 0.85 -0.17 -0.21 0.42 0.00 0.00 0.00 175.76 176.64 3goh s ILE 202 N -0.48 1.83 -0.22 0.00 1.01 -0.52 -1.23 121.20 121.58 3goh s ILE 202 Ca -0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 3goh s ILE 202 Cb -0.04 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 3goh s ILE 202 CO 0.02 0.51 -0.02 -0.36 0.00 0.00 0.00 174.94 175.09 3goh s PHE 203 N 0.49 2.99 0.00 3.97 0.40 -0.09 -0.92 117.98 124.82 3goh s PHE 203 Ca -0.16 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 3goh s PHE 203 Cb -0.17 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.24 3goh s PHE 203 CO 0.06 -0.45 0.00 -3.47 0.70 0.00 0.00 175.22 172.06 3goh n ASP 204 N 4.68 0.00 -0.54 1.36 -0.08 -0.19 -1.09 116.55 120.70 3goh n ASP 204 Ca -0.18 0.00 0.42 0.00 -1.51 0.00 0.00 54.79 53.53 3goh n ASP 204 Cb 0.51 0.00 0.67 0.00 2.34 0.00 0.00 41.12 44.64 3goh n ASP 204 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3goh n ALA 212 N -3.00 1.48 0.29 -1.67 0.00 -1.26 -0.93 120.51 115.42 3goh n ALA 212 Ca 0.00 0.64 0.17 0.00 0.00 0.00 0.00 53.44 54.25 3goh n ALA 212 Cb 0.00 -0.96 0.96 0.00 0.00 0.00 0.00 19.45 19.45 3goh n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3goh h ALA 213 N 1.05 1.47 0.00 0.00 0.00 -2.08 -2.92 119.26 116.79 3goh h ALA 213 Ca 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.71 3goh h ALA 213 Cb 2.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.77 3goh h ALA 213 CO -0.16 -0.09 -0.68 -0.07 0.00 0.00 0.00 179.25 178.26 3goh h LEU 214 N 0.00 0.00 -0.77 0.00 3.38 -2.04 -3.39 115.31 112.49 3goh h LEU 214 Ca 0.02 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.06 3goh h LEU 214 Cb 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 3goh h LEU 214 CO -0.00 0.04 0.32 0.58 0.09 0.00 0.00 178.44 179.47 3goh h VAL 215 N 0.00 0.66 0.00 1.22 2.07 -1.91 0.71 116.25 119.00 3goh h VAL 215 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3goh h VAL 215 Cb 0.90 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3goh h VAL 215 CO 0.00 0.09 0.04 -0.65 0.02 0.00 0.00 177.57 177.07 3goh h PRO 216 N 0.47 0.00 -0.44 1.57 0.11 -1.80 -1.20 132.00 130.70 3goh h PRO 216 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3goh h PRO 216 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3goh h PRO 216 CO -0.40 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.82 3goh n SER 217 N -2.88 2.99 -4.63 -2.05 7.64 0.24 -4.89 113.62 110.04 3goh n SER 217 Ca -0.03 -1.95 -0.34 0.00 1.01 0.00 0.00 58.87 57.56 3goh n SER 217 Cb 0.10 -0.29 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 3goh n SER 217 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3goh s LEU 218 N -1.28 3.49 0.61 -3.43 1.43 -0.46 0.09 118.68 119.15 3goh s LEU 218 Ca 0.38 0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 53.35 3goh s LEU 218 Cb 0.21 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 3goh s LEU 218 CO 0.28 0.31 1.15 0.29 0.23 0.00 0.00 176.35 178.61 3goh n LYS 219 N 2.60 1.10 -1.73 1.70 5.02 -0.24 -4.78 118.16 121.83 3goh n LYS 219 Ca -0.18 0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 56.12 3goh n LYS 219 Cb 0.53 -2.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.18 3goh n LYS 219 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3goh n ALA 220 N -1.69 1.66 -1.49 7.82 0.00 -1.26 -1.25 120.51 124.30 3goh n ALA 220 Ca 0.14 0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.73 3goh n ALA 220 Cb 0.47 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.54 3goh n ALA 220 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3goh n ASN 221 N 0.34 -4.87 -2.56 0.00 3.02 -1.25 -5.00 115.26 104.94 3goh n ASN 221 Ca 0.05 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 3goh n ASN 221 Cb 0.39 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 3goh n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3goh n GLY 222 N -1.06 -1.32 2.95 7.41 0.00 -0.38 -4.73 105.19 108.06 3goh n GLY 222 Ca -0.16 -1.59 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 3goh n GLY 222 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3goh s HIS 223 N -0.58 0.58 -0.13 1.61 3.76 -0.62 -1.13 115.29 118.78 3goh s HIS 223 Ca 0.00 -0.12 0.01 0.00 -0.15 0.00 0.00 55.06 54.81 3goh s HIS 223 Cb 0.00 -0.42 -0.00 0.00 1.11 0.00 0.00 32.58 33.27 3goh s HIS 223 CO 0.00 -0.05 -0.18 0.42 -0.85 0.00 0.00 174.74 174.08 3goh s ILE 224 N 0.14 2.54 -0.21 0.60 1.01 0.06 -1.44 121.20 123.89 3goh s ILE 224 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.82 3goh s ILE 224 Cb -0.06 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.41 3goh s ILE 224 CO -0.00 0.53 -0.15 -0.63 0.00 0.00 0.00 174.94 174.69 3goh s ILE 225 N 0.56 2.22 -0.28 2.92 1.09 -0.09 -0.41 121.20 127.21 3goh s ILE 225 Ca -0.11 -1.16 -0.09 0.00 -1.10 0.00 0.00 60.65 58.19 3goh s ILE 225 Cb -0.16 -2.08 -0.03 0.00 -1.06 0.00 0.00 42.46 39.13 3goh s ILE 225 CO 0.04 0.31 0.13 0.00 -0.10 0.00 0.00 174.94 175.32 3goh s ILE 227 N 1.65 3.04 0.05 0.00 1.01 -0.10 -1.48 121.20 125.37 3goh s ILE 227 Ca 0.06 -2.00 -0.01 0.00 0.00 0.00 0.00 60.65 58.69 3goh s ILE 227 Cb -0.16 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 3goh s ILE 227 CO 0.06 -0.58 -0.02 -1.10 0.00 0.00 0.00 174.94 173.31 3goh s GLN 228 N 1.11 0.58 0.06 2.79 -0.21 -1.26 -4.90 119.66 117.82 3goh s GLN 228 Ca 0.07 -1.13 0.13 0.00 0.02 0.00 0.00 55.36 54.45 3goh s GLN 228 Cb -0.22 0.20 -0.16 0.00 1.00 0.00 0.00 33.01 33.84 3goh s GLN 228 CO -0.04 -0.11 0.91 -0.44 -2.12 0.00 0.00 175.29 173.49 3goh h ASP 229 N 3.33 0.00 0.00 5.90 3.32 -1.98 -3.47 116.42 123.53 3goh h ASP 229 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3goh h ASP 229 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3goh h ASP 229 CO 0.62 0.80 0.00 0.54 -1.72 0.00 0.00 179.24 179.49 3goh n ARG 230 N -3.07 0.00 0.00 3.56 3.00 -1.26 -5.06 116.66 113.83 3goh n ARG 230 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 3goh n ARG 230 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.38 3goh n ARG 230 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 3goh n ARG 241 N 0.00 0.00 0.00 5.56 0.00 -1.26 -5.23 116.66 115.73 3goh n ARG 241 Ca 0.00 -0.38 0.15 0.00 -0.00 0.00 0.00 57.85 57.61 3goh n ARG 241 Cb 0.00 -0.49 0.72 0.00 0.00 0.00 0.00 32.46 32.68 3goh n ARG 241 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3goh n THR 242 N 0.00 0.00 -2.94 5.15 -2.24 -1.26 -4.64 114.28 108.35 3goh n THR 242 Ca 0.00 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 3goh n THR 242 Cb 0.45 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 3goh n THR 242 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3goh s ILE 243 N -2.36 4.89 -0.15 2.28 -1.09 -1.26 -3.79 121.20 119.71 3goh s ILE 243 Ca 0.34 1.67 -0.22 0.00 -2.23 0.00 0.00 60.65 60.21 3goh s ILE 243 Cb 0.21 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 3goh s ILE 243 CO 0.44 0.27 0.66 -0.44 -1.23 0.00 0.00 174.94 174.63 3goh s SER 244 N 0.55 6.79 -0.19 3.58 0.01 -0.28 -4.95 113.70 119.20 3goh s SER 244 Ca 0.41 0.96 -0.08 0.00 1.31 0.00 0.00 55.95 58.56 3goh s SER 244 Cb -0.20 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 3goh s SER 244 CO 0.22 -0.23 0.07 -0.47 0.41 0.00 0.00 173.24 173.25 3goh s TYR 245 N 1.55 3.25 -0.05 2.43 5.04 -1.26 -0.76 117.35 127.55 3goh s TYR 245 Ca 0.32 0.06 0.06 0.00 -2.44 0.00 0.00 57.07 55.06 3goh s TYR 245 Cb -0.16 -2.10 -0.01 0.00 0.35 0.00 0.00 41.96 40.03 3goh s TYR 245 CO 0.12 0.12 -0.22 -1.01 -1.34 0.00 0.00 175.55 173.22 3goh s HIS 246 N 0.50 2.14 -0.16 4.97 3.76 0.45 -4.98 115.29 121.97 3goh s HIS 246 Ca 0.04 -0.61 0.01 0.00 -0.15 0.00 0.00 55.06 54.34 3goh s HIS 246 Cb -0.13 -1.41 0.01 0.00 1.11 0.00 0.00 32.58 32.16 3goh s HIS 246 CO 0.01 -0.18 -0.17 -2.00 -0.85 0.00 0.00 174.74 171.54 3goh s GLU 247 N -0.12 3.12 -0.22 1.40 2.12 -1.26 -0.82 118.70 122.92 3goh s GLU 247 Ca -0.03 -0.79 -0.10 0.00 0.36 0.00 0.00 54.97 54.41 3goh s GLU 247 Cb -0.12 -2.59 -0.05 0.00 0.26 0.00 0.00 34.13 31.63 3goh s GLU 247 CO 0.03 -0.06 0.15 0.42 -0.54 0.00 0.00 175.26 175.26 3goh s ILE 248 N 0.97 5.38 -0.42 -3.70 -1.09 -0.55 -4.98 121.20 116.82 3goh s ILE 248 Ca -0.03 0.19 0.04 0.00 -2.23 0.00 0.00 60.65 58.63 3goh s ILE 248 Cb -0.15 -3.49 0.17 0.00 -1.58 0.00 0.00 42.46 37.41 3goh s ILE 248 CO -0.04 0.40 0.45 0.00 -1.23 0.00 0.00 174.94 174.52 3goh s ALA 249 N 0.68 -0.25 0.25 9.38 0.00 -1.26 -4.31 121.76 126.24 3goh s ALA 249 Ca 0.08 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 3goh s ALA 249 Cb -0.12 -2.07 0.47 0.00 0.00 0.00 0.00 23.12 21.40 3goh s ALA 249 CO 0.01 -2.12 1.75 1.25 0.00 0.00 0.00 175.76 176.65 3goh h LEU 250 N 6.14 0.41 -1.74 0.00 5.85 -1.94 -1.80 115.31 122.24 3goh h LEU 250 Ca 0.12 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3goh h LEU 250 Cb 1.02 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3goh h LEU 250 CO 0.21 0.18 -0.17 1.23 -0.34 0.00 0.00 178.44 179.55 3goh h GLY 251 N 0.54 0.00 1.75 3.75 0.00 -1.95 -2.02 103.07 105.15 3goh h GLY 251 Ca 0.42 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.77 3goh h GLY 251 CO -0.36 0.00 0.10 0.00 0.00 0.00 0.00 176.54 176.28 3goh h ALA 252 N 1.83 1.52 0.00 3.60 0.00 -1.76 -1.49 119.26 122.97 3goh h ALA 252 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3goh h ALA 252 Cb 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3goh h ALA 252 CO 0.02 -0.14 -0.04 1.25 0.00 0.00 0.00 179.25 180.35 3goh h LEU 253 N 0.00 0.00 -0.95 0.00 5.85 -1.49 -0.35 115.31 118.36 3goh h LEU 253 Ca 0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 3goh h LEU 253 Cb 0.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3goh h LEU 253 CO -0.00 0.04 0.02 0.45 -0.34 0.00 0.00 178.44 178.60 3goh h HIS 254 N 0.00 0.82 0.18 1.25 3.86 -1.47 0.90 115.15 120.69 3goh h HIS 254 Ca -0.00 -0.11 -0.32 0.00 -1.16 0.00 0.00 60.37 58.79 3goh h HIS 254 Cb 0.13 -0.23 0.02 0.00 1.06 0.00 0.00 27.41 28.39 3goh h HIS 254 CO 0.00 0.75 -1.46 -0.44 0.86 0.00 0.00 177.93 177.65 3goh h ASP 255 N 0.73 0.61 0.00 2.45 3.32 -1.42 -3.41 116.42 118.70 3goh h ASP 255 Ca 0.15 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.49 3goh h ASP 255 Cb 0.42 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3goh h ASP 255 CO 0.02 1.57 -0.92 0.49 -1.72 0.00 0.00 179.24 178.67 3goh n PHE 256 N -3.59 0.00 -2.63 4.55 3.72 -0.25 -5.00 117.46 114.25 3goh n PHE 256 Ca -0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.83 3goh n PHE 256 Cb 1.07 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 39.46 3goh n PHE 256 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3goh s GLY 257 N -2.43 2.88 0.65 1.37 0.00 0.30 -5.02 107.32 105.08 3goh s GLY 257 Ca -0.00 0.67 -0.02 0.00 0.00 0.00 0.00 44.72 45.36 3goh s GLY 257 CO 0.36 1.61 0.89 2.09 0.00 0.00 0.00 173.10 178.04 3goh n ASP 258 N 2.96 0.97 -0.21 1.64 5.68 -1.26 -4.87 116.55 121.46 3goh n ASP 258 Ca 0.04 -1.87 -0.01 0.00 -0.50 0.00 0.00 54.79 52.44 3goh n ASP 258 Cb 0.48 -0.59 0.20 0.00 -1.14 0.00 0.00 41.12 40.07 3goh n ASP 258 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3goh h ARG 259 N 0.00 1.00 -0.41 0.11 2.43 -1.99 -2.00 114.38 113.51 3goh h ARG 259 Ca -0.29 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 58.64 3goh h ARG 259 Cb 1.02 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 3goh h ARG 259 CO 0.29 0.73 -0.26 1.96 -1.51 0.00 0.00 179.97 181.19 3goh h GLN 260 N 1.00 0.86 -0.56 0.20 7.50 -1.99 -0.19 115.11 121.94 3goh h GLN 260 Ca 0.25 -0.38 0.02 0.00 0.50 0.00 0.00 58.65 59.05 3goh h GLN 260 Cb 0.03 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.50 3goh h GLN 260 CO -0.04 1.02 0.34 -0.44 -1.50 0.00 0.00 178.83 178.21 3goh h ASP 261 N 0.74 0.56 -0.10 1.46 3.32 -1.75 -1.59 116.42 119.06 3goh h ASP 261 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3goh h ASP 261 Cb 0.80 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 3goh h ASP 261 CO 0.07 0.40 0.01 -0.50 -1.72 0.00 0.00 179.24 177.49 3goh h TRP 262 N 0.68 0.19 -0.84 4.55 4.06 -1.09 -2.47 115.95 121.03 3goh h TRP 262 Ca 0.22 -0.03 0.12 0.00 2.06 0.00 0.00 58.89 61.26 3goh h TRP 262 Cb 0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 29.16 28.03 3goh h TRP 262 CO -0.06 0.40 0.46 1.96 -3.56 0.00 0.00 178.44 177.64 3goh h GLN 263 N -0.08 0.69 -0.21 0.49 4.20 -0.81 -2.57 115.11 116.82 3goh h GLN 263 Ca 0.03 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3goh h GLN 263 Cb 0.32 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 3goh h GLN 263 CO 0.00 0.46 -0.07 0.82 -0.67 0.00 0.00 178.83 179.37 3goh h ILE 264 N 0.71 1.29 0.00 2.54 2.04 -1.26 -1.34 117.51 121.50 3goh h ILE 264 Ca 0.43 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.21 3goh h ILE 264 Cb 0.51 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3goh h ILE 264 CO -0.31 0.33 0.00 -0.11 0.00 0.00 0.00 178.15 178.06 3goh n LEU 265 N -4.59 0.61 0.00 1.44 7.94 -0.93 -1.71 117.00 119.76 3goh n LEU 265 Ca -0.05 -0.31 0.00 0.00 -1.11 0.00 0.00 56.01 54.55 3goh n LEU 265 Cb 0.30 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.10 3goh n LEU 265 CO 0.39 0.11 0.00 0.00 -1.11 0.00 0.00 177.39 176.78 3goh n GLN 267 N 0.61 0.00 -0.14 1.96 6.02 -0.51 -0.27 117.38 125.05 3goh n GLN 267 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3goh n GLN 267 Cb 0.11 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.36 3goh n GLN 267 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 3goh h GLN 268 N 0.00 0.86 -0.60 -1.09 4.20 -1.59 -1.67 115.11 115.22 3goh h GLN 268 Ca 0.00 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.36 3goh h GLN 268 Cb 0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 3goh h GLN 268 CO 0.00 1.00 0.40 0.78 -0.67 0.00 0.00 178.83 180.34 3goh h GLY 269 N 0.69 0.84 0.78 3.46 0.00 -0.90 -0.60 103.07 107.34 3goh h GLY 269 Ca 0.10 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.17 3goh h GLY 269 CO 0.05 0.31 0.48 0.83 0.00 0.00 0.00 176.54 178.21 3goh h GLU 270 N 0.81 0.88 -0.66 4.80 5.08 -1.77 0.21 114.58 123.93 3goh h GLU 270 Ca 0.22 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3goh h GLU 270 Cb -0.09 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.93 3goh h GLU 270 CO -0.05 0.58 0.19 0.00 -1.00 0.00 0.00 179.01 178.73 3goh h ALA 271 N 1.36 0.86 -0.42 3.43 0.00 -0.79 -1.59 119.26 122.11 3goh h ALA 271 Ca 0.33 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3goh h ALA 271 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3goh h ALA 271 CO -0.15 0.55 -0.22 -0.07 0.00 0.00 0.00 179.25 179.37 3goh h LEU 272 N 0.96 0.92 -0.99 0.00 3.38 -0.29 -2.20 115.31 117.08 3goh h LEU 272 Ca 0.21 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 57.88 3goh h LEU 272 Cb 0.32 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 3goh h LEU 272 CO -0.00 1.12 0.62 -0.07 0.09 0.00 0.00 178.44 180.20 3goh h LEU 273 N 0.71 0.91 -0.26 1.67 3.38 -0.45 -1.42 115.31 119.86 3goh h LEU 273 Ca 0.09 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3goh h LEU 273 Cb 0.78 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3goh h LEU 273 CO 0.06 0.50 0.15 0.74 0.09 0.00 0.00 178.44 179.98 3goh h THR 274 N 0.99 1.11 -0.78 0.22 2.02 -0.98 0.14 112.91 115.64 3goh h THR 274 Ca 0.48 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.44 3goh h THR 274 Cb 0.44 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 3goh h THR 274 CO -0.25 0.11 0.46 -0.07 0.37 0.00 0.00 175.52 176.13 3goh h LEU 275 N 0.32 0.70 -0.41 2.58 3.38 -0.98 -0.84 115.31 120.05 3goh h LEU 275 Ca 0.09 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3goh h LEU 275 Cb 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3goh h LEU 275 CO -0.02 0.44 0.06 0.40 0.09 0.00 0.00 178.44 179.41 3goh h ILE 276 N 0.83 1.24 0.00 1.22 2.04 -0.90 0.07 117.51 122.01 3goh h ILE 276 Ca 0.35 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 3goh h ILE 276 Cb 0.22 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3goh h ILE 276 CO -0.19 0.30 -0.24 0.00 0.00 0.00 0.00 178.15 178.02 3goh h ALA 277 N 0.92 1.53 -0.00 1.87 0.00 -0.18 -1.57 119.26 121.83 3goh h ALA 277 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3goh h ALA 277 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3goh h ALA 277 CO 0.01 0.30 -0.05 1.04 0.00 0.00 0.00 179.25 180.55 3goh n GLN 278 N -4.14 0.58 -0.83 0.00 6.02 -0.37 -4.93 117.38 113.71 3goh n GLN 278 Ca -0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 3goh n GLN 278 Cb 0.30 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3goh n GLN 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3goh n GLY 279 N 1.27 0.53 1.59 1.08 0.00 -0.59 -5.06 105.19 104.01 3goh n GLY 279 Ca 0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 3goh n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3goh n LYS 280 N -2.83 2.31 -3.58 1.61 5.02 -0.03 -5.01 118.16 115.65 3goh n LYS 280 Ca 0.00 -1.82 -0.16 0.00 -2.02 0.00 0.00 58.31 54.30 3goh n LYS 280 Cb 0.00 -1.79 -0.07 0.00 -0.02 0.00 0.00 35.03 33.15 3goh n LYS 280 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3goh s GLU 282 N -2.00 0.94 0.03 1.97 2.02 -1.26 -4.96 118.70 115.44 3goh s GLU 282 Ca 0.33 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.64 3goh s GLU 282 Cb 0.27 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.92 3goh s GLU 282 CO 0.08 -0.26 -0.05 0.96 0.02 0.00 0.00 175.26 176.00 3goh s ILE 283 N -0.93 0.31 0.34 -1.63 -4.36 -1.26 -4.83 121.20 108.83 3goh s ILE 283 Ca -0.09 -0.92 -0.28 0.00 -0.26 0.00 0.00 60.65 59.09 3goh s ILE 283 Cb -0.02 -0.41 -0.10 0.00 1.25 0.00 0.00 42.46 43.19 3goh s ILE 283 CO 0.07 -0.40 1.24 0.00 0.24 0.00 0.00 174.94 176.09 3goh s ALA 284 N -1.32 3.41 0.26 2.27 0.00 -1.26 -4.96 121.76 120.16 3goh s ALA 284 Ca -0.12 1.14 -0.31 0.00 0.00 0.00 0.00 51.96 52.67 3goh s ALA 284 Cb -0.09 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 3goh s ALA 284 CO -0.00 -0.53 1.45 0.00 0.00 0.00 0.00 175.76 176.67 3goh n ALA 285 N 0.73 1.50 -1.53 0.00 0.00 -1.26 -4.97 120.51 114.99 3goh n ALA 285 Ca 0.01 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 3goh n ALA 285 Cb 0.43 -2.32 0.04 0.00 0.00 0.00 0.00 19.45 17.60 3goh n ALA 285 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3goh s PRO 286 N -0.55 2.89 0.02 0.00 0.04 -1.26 -4.95 135.00 131.19 3goh s PRO 286 Ca 0.66 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 3goh s PRO 286 Cb -0.60 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 3goh s PRO 286 CO 0.50 -1.16 1.04 -0.51 0.04 0.00 0.00 177.00 176.92 3goh s ASP 287 N -2.93 7.29 -0.19 6.66 1.01 -0.28 -4.89 116.67 123.35 3goh s ASP 287 Ca 0.64 1.76 -0.02 0.00 0.71 0.00 0.00 52.55 55.64 3goh s ASP 287 Cb -0.18 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.18 3goh s ASP 287 CO 0.44 -0.31 -0.09 -0.63 0.21 0.00 0.00 175.17 174.79 3goh s ILE 288 N 0.99 3.05 0.18 0.77 1.01 -1.26 -0.99 121.20 124.95 3goh s ILE 288 Ca 0.54 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.65 3goh s ILE 288 Cb -0.23 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3goh s ILE 288 CO 0.28 0.47 -0.06 -0.36 0.00 0.00 0.00 174.94 175.27 3goh s PHE 289 N 1.16 2.71 0.45 3.97 0.40 -0.44 -4.98 117.98 121.25 3goh s PHE 289 Ca 0.01 -0.19 -0.23 0.00 -0.60 0.00 0.00 56.93 55.92 3goh s PHE 289 Cb -0.14 -1.32 -0.08 0.00 0.51 0.00 0.00 43.02 41.99 3goh s PHE 289 CO -0.03 0.52 1.15 1.03 0.70 0.00 0.00 175.22 178.59 3goh s ARG 290 N -2.89 3.82 0.32 0.44 0.52 -1.26 -0.17 118.95 119.73 3goh s ARG 290 Ca 0.26 1.75 0.10 0.00 -0.52 0.00 0.00 55.73 57.31 3goh s ARG 290 Cb -0.09 -2.44 0.89 0.00 0.52 0.00 0.00 34.95 33.84 3goh s ARG 290 CO 0.16 -0.49 1.73 0.35 0.02 0.00 0.00 175.30 177.07 3goh h PHE 291 N 2.13 1.01 0.00 -0.53 3.57 -1.70 0.78 116.94 122.20 3goh h PHE 291 Ca -0.49 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 3goh h PHE 291 Cb 1.24 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 3goh h PHE 291 CO 0.54 0.07 -0.04 0.93 -2.23 0.00 0.00 178.31 177.57 3goh h GLU 292 N 0.58 0.00 -4.61 1.11 3.07 -1.92 -3.46 114.58 109.35 3goh h GLU 292 Ca 0.64 0.00 -0.70 0.00 -0.50 0.00 0.00 59.36 58.80 3goh h GLU 292 Cb 1.23 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.90 3goh h GLU 292 CO -0.47 0.04 -0.52 -0.65 -1.40 0.00 0.00 179.01 176.02 3goh s GLN 293 N -4.31 2.91 0.00 2.33 -0.21 0.27 -4.98 119.66 115.67 3goh s GLN 293 Ca -0.04 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.32 3goh s GLN 293 Cb 0.14 -3.72 0.00 0.00 1.00 0.00 0.00 33.01 30.42 3goh s GLN 293 CO 0.53 -0.66 0.00 -0.89 -2.12 0.00 0.00 175.29 172.15 3goh n ILE 295 N 5.00 0.00 -0.18 1.08 2.08 -1.26 -0.81 119.36 125.28 3goh n ILE 295 Ca -0.12 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.12 3goh n ILE 295 Cb 0.47 0.00 0.09 0.00 -0.75 0.00 0.00 39.64 39.45 3goh n ILE 295 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3goh h GLU 296 N 0.00 0.97 -0.48 0.38 5.08 -1.98 -1.08 114.58 117.47 3goh h GLU 296 Ca 0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 3goh h GLU 296 Cb 0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3goh h GLU 296 CO 0.00 0.93 0.09 0.00 -1.00 0.00 0.00 179.01 179.03 3goh h ALA 297 N 1.14 0.64 -0.51 3.43 0.00 -1.35 -0.56 119.26 122.05 3goh h ALA 297 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3goh h ALA 297 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3goh h ALA 297 CO 0.02 0.35 0.22 -0.07 0.00 0.00 0.00 179.25 179.77 3goh h LEU 298 N 0.66 0.68 -0.26 0.00 3.38 -1.76 0.11 115.31 118.13 3goh h LEU 298 Ca 0.15 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3goh h LEU 298 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3goh h LEU 298 CO 0.01 0.65 0.12 0.44 0.09 0.00 0.00 178.44 179.75 3goh h ASP 299 N 0.67 0.17 -0.47 -0.43 3.32 -1.04 -2.22 116.42 116.43 3goh h ASP 299 Ca 0.17 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.26 3goh h ASP 299 Cb 0.17 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3goh h ASP 299 CO -0.02 0.13 0.26 -0.74 -1.72 0.00 0.00 179.24 177.16 3goh h HIS 300 N 0.26 0.49 -0.23 4.55 2.76 -0.84 -0.03 115.15 122.10 3goh h HIS 300 Ca 0.11 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 3goh h HIS 300 Cb 0.04 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 3goh h HIS 300 CO -0.10 0.27 0.14 1.03 -1.30 0.00 0.00 177.93 177.96 3goh h SER 301 N 0.53 0.29 -0.19 3.26 0.87 -0.80 0.15 113.55 117.65 3goh h SER 301 Ca 0.19 -0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 60.54 3goh h SER 301 Cb 0.05 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 3goh h SER 301 CO -0.10 0.26 -0.46 -0.08 -0.53 0.00 0.00 176.83 175.92 3goh h GLU 302 N 0.28 0.64 -0.05 2.24 4.81 -1.26 -1.49 114.58 119.75 3goh h GLU 302 Ca 0.08 -0.44 -0.21 0.00 -0.13 0.00 0.00 59.36 58.66 3goh h GLU 302 Cb 0.04 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.50 3goh h GLU 302 CO -0.01 1.06 -0.79 1.96 -0.73 0.00 0.00 179.01 180.49 3goh h GLN 303 N 0.33 0.63 0.00 1.92 1.08 -0.91 -3.30 115.11 114.86 3goh h GLN 303 Ca -0.00 -0.61 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 3goh h GLN 303 Cb 1.07 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 3goh h GLN 303 CO 0.10 1.22 -0.64 1.79 -0.95 0.00 0.00 178.83 180.35 3goh h THR 304 N 0.27 0.00 -0.64 -0.54 1.35 -1.06 -3.47 112.91 108.82 3goh h THR 304 Ca -0.08 -0.54 -0.11 0.00 -0.55 0.00 0.00 66.41 65.13 3goh h THR 304 Cb 1.45 1.12 -0.04 0.00 -1.73 0.00 0.00 68.15 68.95 3goh h THR 304 CO 0.16 0.00 -0.10 0.29 -0.25 0.00 0.00 175.52 175.62 3goh n LYS 305 N -2.17 -1.67 -2.98 4.72 4.76 -0.56 -4.96 118.16 115.29 3goh n LYS 305 Ca 0.03 0.46 -0.38 0.00 -2.87 0.00 0.00 58.31 55.56 3goh n LYS 305 Cb 0.45 -4.34 -0.06 0.00 -1.84 0.00 0.00 35.03 29.23 3goh n LYS 305 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3goh s LEU 306 N -1.57 4.44 0.15 -0.35 1.43 -1.26 -4.95 118.68 116.57 3goh s LEU 306 Ca 0.00 1.60 -0.31 0.00 -1.03 0.00 0.00 54.13 54.39 3goh s LEU 306 Cb 0.00 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 3goh s LEU 306 CO 0.00 0.08 1.66 -0.75 0.23 0.00 0.00 176.35 177.57 3goh s LYS 307 N -1.67 4.18 -0.02 1.70 2.47 -1.26 -4.58 119.74 120.56 3goh s LYS 307 Ca 0.42 2.45 0.05 0.00 -1.56 0.00 0.00 55.97 57.33 3goh s LYS 307 Cb -0.20 -3.30 -0.01 0.00 -1.46 0.00 0.00 37.83 32.86 3goh s LYS 307 CO 0.24 -0.70 -0.17 0.99 0.16 0.00 0.00 175.35 175.86 3goh s THR 308 N 1.72 1.39 0.06 3.43 2.01 -1.26 -1.12 115.64 121.86 3goh s THR 308 Ca 0.74 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 62.02 3goh s THR 308 Cb -0.45 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 3goh s THR 308 CO 0.32 0.39 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.87 3goh s VAL 309 N -0.35 0.67 0.01 3.82 1.01 -0.16 -1.61 120.40 123.79 3goh s VAL 309 Ca 0.05 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 3goh s VAL 309 Cb -0.07 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3goh s VAL 309 CO -0.00 -0.42 0.10 -0.76 0.00 0.00 0.00 175.10 174.01 3goh s LEU 310 N -1.81 3.95 0.07 3.92 2.01 0.13 -1.32 118.68 125.63 3goh s LEU 310 Ca -0.06 0.15 0.09 0.00 0.01 0.00 0.00 54.13 54.32 3goh s LEU 310 Cb -0.08 -2.37 -0.03 0.00 0.01 0.00 0.00 46.19 43.71 3goh s LEU 310 CO 0.00 0.25 -0.22 0.28 1.01 0.00 0.00 176.35 177.67 3goh s THR 311 N -1.25 2.52 -2.79 5.49 -1.32 0.76 -0.64 115.64 118.41 3goh s THR 311 Ca 0.25 -1.41 0.24 0.00 -1.21 0.00 0.00 61.69 59.56 3goh s THR 311 Cb -0.12 -2.07 0.20 0.00 -1.51 0.00 0.00 72.50 69.00 3goh s THR 311 CO 0.16 0.26 1.29 0.18 -2.21 0.00 0.00 174.62 174.30 3goh n LEU 312 N 1.36 2.67 -3.21 9.08 7.99 -0.67 -1.80 117.00 132.42 3goh n LEU 312 Ca -0.17 -0.90 -0.36 0.00 -0.01 0.00 0.00 56.01 54.57 3goh n LEU 312 Cb 0.52 -0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.84 3goh n LEU 312 CO 0.25 0.45 1.04 0.59 -1.51 0.00 0.00 177.39 178.21 3goh n ASN 313 N 1.00 6.47 0.00 -1.43 3.02 -1.26 -5.01 115.26 118.04 3goh n ASN 313 Ca 0.14 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 50.96 3goh n ASN 313 Cb 0.55 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 3goh n ASN 313 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85