#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1go8 s SER 21 N 0.00 2.25 0.47 3.42 1.04 -1.26 -4.78 113.70 114.84 1go8 s SER 21 Ca 0.00 1.76 0.29 0.00 0.48 0.00 0.00 55.95 58.47 1go8 s SER 21 Cb 0.00 -2.37 0.94 0.00 0.10 0.00 0.00 66.02 64.69 1go8 s SER 21 CO 0.00 -3.45 1.82 0.77 0.98 0.00 0.00 173.24 173.36 1go8 h SER 22 N -2.11 0.00 -0.17 7.02 4.64 -2.05 -0.76 113.55 120.13 1go8 h SER 22 Ca -0.52 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.69 1go8 h SER 22 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1go8 h SER 22 CO 0.48 0.00 -0.33 0.00 -0.87 0.00 0.00 176.83 176.11 1go8 h ALA 23 N 2.05 0.27 -0.63 5.18 0.00 -1.99 0.48 119.26 124.62 1go8 h ALA 23 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1go8 h ALA 23 Cb 0.69 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1go8 h ALA 23 CO 0.00 0.31 0.06 -0.92 0.00 0.00 0.00 179.25 178.70 1go8 h TYR 24 N 0.16 1.15 -0.74 0.00 3.20 -1.88 -2.65 116.97 116.21 1go8 h TYR 24 Ca 0.01 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.65 1go8 h TYR 24 Cb 0.92 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1go8 h TYR 24 CO 0.09 0.99 0.25 -0.91 -1.64 0.00 0.00 178.16 176.94 1go8 h ASN 25 N 0.98 1.06 -0.59 -2.11 2.35 -1.08 0.58 115.58 116.77 1go8 h ASN 25 Ca 0.19 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1go8 h ASN 25 Cb 0.49 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1go8 h ASN 25 CO 0.02 0.97 0.36 0.77 -1.65 0.00 0.00 177.43 177.90 1go8 h SER 26 N 1.09 0.70 -0.07 5.81 4.64 -0.69 -0.06 113.55 124.97 1go8 h SER 26 Ca 0.24 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1go8 h SER 26 Cb 0.28 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1go8 h SER 26 CO -0.01 0.54 -0.11 0.58 -0.87 0.00 0.00 176.83 176.96 1go8 h VAL 27 N 0.82 1.39 -0.62 0.95 2.07 -1.08 -1.97 116.25 117.81 1go8 h VAL 27 Ca 0.22 -1.35 0.13 0.00 0.82 0.00 0.00 66.70 66.51 1go8 h VAL 27 Cb -0.04 2.12 -0.10 0.00 -1.52 0.00 0.00 31.29 31.74 1go8 h VAL 27 CO -0.04 0.38 -0.00 0.22 0.02 0.00 0.00 177.57 178.14 1go8 h TYR 28 N -0.26 -0.05 -0.04 1.57 3.20 -0.33 0.54 116.97 121.61 1go8 h TYR 28 Ca 0.01 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1go8 h TYR 28 Cb 0.66 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1go8 h TYR 28 CO 0.10 -0.17 -0.22 -0.44 -1.64 0.00 0.00 178.16 175.79 1go8 h ASP 29 N 0.11 0.27 -0.74 -2.11 3.32 -1.08 -3.12 116.42 113.07 1go8 h ASP 29 Ca 0.32 -0.66 0.10 0.00 0.02 0.00 0.00 57.03 56.81 1go8 h ASP 29 Cb 0.52 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1go8 h ASP 29 CO -0.53 0.89 0.49 0.15 -1.72 0.00 0.00 179.24 178.52 1go8 h PHE 30 N -0.33 0.68 0.00 4.55 3.57 -1.01 0.25 116.94 124.65 1go8 h PHE 30 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1go8 h PHE 30 Cb 0.89 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1go8 h PHE 30 CO 0.14 0.31 0.00 -0.07 -2.23 0.00 0.00 178.31 176.47 1go8 h LEU 31 N 0.63 0.00 -2.47 0.59 3.38 -0.83 -1.47 115.31 115.13 1go8 h LEU 31 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1go8 h LEU 31 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1go8 h LEU 31 CO -0.12 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.95 1go8 n ARG 32 N -3.01 2.28 -1.60 1.13 1.74 0.81 -4.96 116.66 113.06 1go8 n ARG 32 Ca -0.02 -1.93 -0.53 0.00 -0.77 0.00 0.00 57.85 54.60 1go8 n ARG 32 Cb 0.15 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1go8 n ARG 32 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1go8 n TYR 33 N 0.76 1.54 -3.35 -1.55 9.36 -0.56 -1.81 117.16 121.56 1go8 n TYR 33 Ca 0.13 0.65 -0.24 0.00 3.32 0.00 0.00 57.90 61.75 1go8 n TYR 33 Cb 0.43 -2.34 0.02 0.00 -0.63 0.00 0.00 39.34 36.83 1go8 n TYR 33 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1go8 n HIS 34 N 2.85 -2.03 -1.49 2.98 8.25 -1.26 -4.75 115.22 119.77 1go8 n HIS 34 Ca 0.20 0.60 -0.37 0.00 -0.26 0.00 0.00 57.72 57.89 1go8 n HIS 34 Cb 0.18 -3.85 0.07 0.00 1.12 0.00 0.00 29.99 27.50 1go8 n HIS 34 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1go8 n ASP 35 N -2.52 0.48 -3.67 0.41 10.43 -0.75 -4.99 116.55 115.93 1go8 n ASP 35 Ca -0.04 0.73 -0.10 0.00 2.57 0.00 0.00 54.79 57.95 1go8 n ASP 35 Cb 0.57 -1.38 -0.04 0.00 1.84 0.00 0.00 41.12 42.10 1go8 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1go8 s ARG 36 N -2.99 1.16 2.91 -1.24 1.70 -1.26 -5.06 118.95 114.16 1go8 s ARG 36 Ca 0.75 -0.77 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1go8 s ARG 36 Cb -0.38 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1go8 s ARG 36 CO 0.49 -0.46 0.00 0.41 -1.08 0.00 0.00 175.30 174.65 1go8 n GLY 37 N -0.26 -0.18 4.01 3.88 0.00 -1.22 -4.74 105.19 106.69 1go8 n GLY 37 Ca -0.14 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 1go8 n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1go8 n ASP 38 N -0.87 -3.08 -1.85 1.61 10.43 -1.26 -1.24 116.55 120.28 1go8 n ASP 38 Ca 0.00 -0.91 -0.21 0.00 2.57 0.00 0.00 54.79 56.24 1go8 n ASP 38 Cb 0.00 -3.36 -0.07 0.00 1.84 0.00 0.00 41.12 39.54 1go8 n ASP 38 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1go8 n GLY 39 N -1.64 1.22 3.90 0.44 0.00 -1.26 -5.00 105.19 102.86 1go8 n GLY 39 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1go8 n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1go8 s LEU 40 N -5.17 2.63 -0.06 0.99 1.43 -0.37 -4.98 118.68 113.14 1go8 s LEU 40 Ca 0.00 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1go8 s LEU 40 Cb 0.00 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1go8 s LEU 40 CO 0.00 -1.74 -0.10 0.42 0.23 0.00 0.00 176.35 175.16 1go8 s THR 41 N -3.50 0.93 -0.02 5.49 -4.23 -1.26 -2.70 115.64 110.34 1go8 s THR 41 Ca 0.61 -0.36 0.05 0.00 -1.18 0.00 0.00 61.69 60.81 1go8 s THR 41 Cb -0.11 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.85 1go8 s THR 41 CO 0.49 0.31 -0.17 -0.69 -0.54 0.00 0.00 174.62 174.02 1go8 s VAL 42 N 0.73 1.36 -1.19 2.29 1.01 0.12 -4.66 120.40 120.06 1go8 s VAL 42 Ca -0.14 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1go8 s VAL 42 Cb -0.15 -1.14 0.06 0.00 0.00 0.00 0.00 36.38 35.14 1go8 s VAL 42 CO 0.03 0.39 0.38 0.59 0.00 0.00 0.00 175.10 176.48 1go8 n ASN 43 N 2.85 -3.62 0.00 3.32 3.02 -1.26 0.02 115.26 119.58 1go8 n ASN 43 Ca -0.16 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1go8 n ASN 43 Cb 0.54 -3.02 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 1go8 n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1go8 n GLY 44 N -1.07 0.79 3.86 7.41 0.00 -1.26 -4.99 105.19 109.93 1go8 n GLY 44 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1go8 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1go8 s LYS 45 N -0.23 2.76 0.24 1.61 1.02 0.10 -5.08 119.74 120.15 1go8 s LYS 45 Ca 0.00 -1.27 -0.30 0.00 0.02 0.00 0.00 55.97 54.43 1go8 s LYS 45 Cb 0.00 -2.50 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 1go8 s LYS 45 CO 0.00 0.11 1.26 0.99 -0.92 0.00 0.00 175.35 176.79 1go8 s THR 46 N -2.29 3.20 -0.18 2.17 2.01 -1.26 -0.70 115.64 118.59 1go8 s THR 46 Ca 0.41 1.07 -0.10 0.00 0.31 0.00 0.00 61.69 63.37 1go8 s THR 46 Cb -0.06 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1go8 s THR 46 CO 0.27 0.20 0.16 -0.55 -0.69 0.00 0.00 174.62 174.01 1go8 s SER 47 N -0.08 6.29 0.06 3.53 0.15 -1.10 -0.50 113.70 122.05 1go8 s SER 47 Ca 0.52 0.33 0.02 0.00 0.70 0.00 0.00 55.95 57.52 1go8 s SER 47 Cb -0.36 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1go8 s SER 47 CO 0.42 0.20 0.11 -0.31 1.20 0.00 0.00 173.24 174.86 1go8 s TYR 48 N 0.14 3.29 0.75 3.44 1.51 -1.26 -3.70 117.35 121.52 1go8 s TYR 48 Ca 0.11 0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 56.20 1go8 s TYR 48 Cb -0.12 -1.68 0.04 0.00 -0.11 0.00 0.00 41.96 40.10 1go8 s TYR 48 CO 0.00 0.54 1.11 -1.54 -1.11 0.00 0.00 175.55 174.56 1go8 s SER 49 N -2.30 4.97 0.24 2.29 1.04 -1.26 -3.38 113.70 115.31 1go8 s SER 49 Ca 0.29 1.11 -0.06 0.00 0.48 0.00 0.00 55.95 57.77 1go8 s SER 49 Cb -0.12 -1.83 0.44 0.00 0.10 0.00 0.00 66.02 64.61 1go8 s SER 49 CO 0.22 -1.64 1.65 0.40 0.98 0.00 0.00 173.24 174.85 1go8 h ILE 50 N -0.86 0.40 -0.01 -1.02 2.04 -1.99 -0.10 117.51 115.96 1go8 h ILE 50 Ca -0.46 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 1go8 h ILE 50 Cb 1.27 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1go8 h ILE 50 CO 0.63 0.03 -0.49 0.44 0.00 0.00 0.00 178.15 178.76 1go8 h ASP 51 N 0.15 0.04 -0.16 1.72 3.32 -1.98 0.04 116.42 119.54 1go8 h ASP 51 Ca 0.41 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.26 1go8 h ASP 51 Cb 0.72 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.27 1go8 h ASP 51 CO -0.61 0.52 -0.61 1.56 -1.72 0.00 0.00 179.24 178.39 1go8 h GLN 52 N 0.03 0.69 -0.80 3.56 4.20 -1.76 0.41 115.11 121.44 1go8 h GLN 52 Ca -0.00 -0.53 0.03 0.00 0.06 0.00 0.00 58.65 58.21 1go8 h GLN 52 Cb 0.88 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.71 1go8 h GLN 52 CO 0.07 1.15 0.51 0.00 -0.67 0.00 0.00 178.83 179.89 1go8 h ALA 53 N 0.54 1.06 -0.64 3.87 0.00 -0.80 -1.07 119.26 122.22 1go8 h ALA 53 Ca -0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1go8 h ALA 53 Cb 1.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1go8 h ALA 53 CO 0.13 0.33 0.04 0.00 0.00 0.00 0.00 179.25 179.75 1go8 h ALA 54 N 1.34 0.85 -0.18 0.00 0.00 -0.75 0.20 119.26 120.72 1go8 h ALA 54 Ca 0.32 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1go8 h ALA 54 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1go8 h ALA 54 CO -0.11 0.67 -0.35 0.00 0.00 0.00 0.00 179.25 179.46 1go8 h ALA 55 N 1.01 1.06 -0.40 0.00 0.00 -0.69 -2.01 119.26 118.24 1go8 h ALA 55 Ca 0.19 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1go8 h ALA 55 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1go8 h ALA 55 CO 0.02 0.58 0.02 0.37 0.00 0.00 0.00 179.25 180.25 1go8 h GLN 56 N 0.33 0.69 0.00 0.00 5.75 -0.55 -1.79 115.11 119.53 1go8 h GLN 56 Ca 0.04 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 1go8 h GLN 56 Cb 0.78 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1go8 h GLN 56 CO 0.06 0.77 -0.21 0.82 -2.65 0.00 0.00 178.83 177.62 1go8 h ILE 57 N 0.53 1.11 -0.63 2.39 2.04 -0.42 -2.61 117.51 119.92 1go8 h ILE 57 Ca 0.11 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1go8 h ILE 57 Cb 0.45 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1go8 h ILE 57 CO 0.02 0.21 0.00 0.35 0.00 0.00 0.00 178.15 178.72 1go8 n THR 58 N -4.23 1.88 0.28 -0.27 -2.24 -0.77 -1.20 114.28 107.73 1go8 n THR 58 Ca -0.02 -1.17 0.18 0.00 -2.27 0.00 0.00 64.05 60.77 1go8 n THR 58 Cb 0.27 0.06 0.94 0.00 -2.10 0.00 0.00 70.33 69.50 1go8 n THR 58 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1go8 h ARG 59 N 3.99 0.00 0.00 -0.78 0.11 -0.92 0.16 114.38 116.93 1go8 h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1go8 h ARG 59 Cb 1.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.56 1go8 h ARG 59 CO 0.26 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.72 1go8 n GLU 60 N -2.78 0.21 -3.80 0.08 -0.58 -1.26 -4.88 120.64 107.62 1go8 n GLU 60 Ca -0.02 0.44 -0.25 0.00 -0.42 0.00 0.00 57.16 56.92 1go8 n GLU 60 Cb 0.09 -1.90 0.01 0.00 -0.57 0.00 0.00 31.44 29.07 1go8 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1go8 n ASN 61 N -2.29 -1.50 -3.90 1.62 3.02 0.04 -4.93 115.26 107.32 1go8 n ASN 61 Ca 0.02 -0.94 -0.11 0.00 -0.03 0.00 0.00 54.58 53.52 1go8 n ASN 61 Cb 0.23 -3.51 -0.13 0.00 -0.61 0.00 0.00 39.78 35.76 1go8 n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1go8 s VAL 62 N -3.77 0.04 0.30 2.41 0.11 -1.26 -2.03 120.40 116.21 1go8 s VAL 62 Ca 0.08 -0.35 -0.15 0.00 -2.93 0.00 0.00 61.98 58.63 1go8 s VAL 62 Cb -0.03 -0.14 0.02 0.00 -1.53 0.00 0.00 36.38 34.70 1go8 s VAL 62 CO 0.85 -0.19 0.63 -0.94 -3.33 0.00 0.00 175.10 172.12 1go8 s SER 63 N -0.57 -0.01 0.00 3.54 1.04 -0.44 -4.47 113.70 112.78 1go8 s SER 63 Ca -0.06 -0.93 0.09 0.00 0.48 0.00 0.00 55.95 55.53 1go8 s SER 63 Cb -0.04 0.70 0.44 0.00 0.10 0.00 0.00 66.02 67.22 1go8 s SER 63 CO -0.00 -1.35 1.22 0.79 0.98 0.00 0.00 173.24 174.88 1go8 n TRP 64 N -0.46 0.00 1.21 5.02 7.02 -1.26 -0.91 117.44 128.06 1go8 n TRP 64 Ca -0.04 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.57 1go8 n TRP 64 Cb 0.60 -0.37 0.28 0.00 -2.42 0.00 0.00 31.31 29.40 1go8 n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1go8 n ASN 65 N -1.37 2.24 0.00 -0.99 3.02 -1.26 -5.01 115.26 111.88 1go8 n ASN 65 Ca 0.04 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1go8 n ASN 65 Cb 0.09 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1go8 n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1go8 n GLY 66 N 1.28 0.29 3.87 7.41 0.00 -0.09 -4.88 105.19 113.07 1go8 n GLY 66 Ca 0.16 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1go8 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1go8 s THR 67 N 0.00 5.38 -1.44 2.61 -4.23 -1.26 -1.33 115.64 115.37 1go8 s THR 67 Ca 0.00 0.38 -0.07 0.00 -1.18 0.00 0.00 61.69 60.82 1go8 s THR 67 Cb 0.00 -3.49 0.04 0.00 1.34 0.00 0.00 72.50 70.39 1go8 s THR 67 CO 0.00 0.61 0.59 0.59 -0.54 0.00 0.00 174.62 175.87 1go8 n ASN 68 N 1.92 -5.13 -4.30 3.99 4.13 -0.86 -4.96 115.26 110.05 1go8 n ASN 68 Ca -0.18 -0.35 -0.35 0.00 1.68 0.00 0.00 54.58 55.38 1go8 n ASN 68 Cb 0.54 -4.17 -0.14 0.00 -1.54 0.00 0.00 39.78 34.48 1go8 n ASN 68 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1go8 s VAL 69 N -3.09 3.32 0.09 2.41 1.01 -1.26 -5.10 120.40 117.78 1go8 s VAL 69 Ca 0.36 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.92 1go8 s VAL 69 Cb -0.18 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1go8 s VAL 69 CO 0.45 0.43 -0.23 -0.36 0.00 0.00 0.00 175.10 175.38 1go8 s PHE 70 N 1.46 2.01 -0.84 5.22 0.40 -1.26 -4.77 117.98 120.20 1go8 s PHE 70 Ca 0.06 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1go8 s PHE 70 Cb -0.14 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1go8 s PHE 70 CO -0.04 0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.50 1go8 n GLY 71 N 1.31 0.85 3.25 4.36 0.00 -0.09 -4.97 105.19 109.90 1go8 n GLY 71 Ca -0.18 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1go8 n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1go8 s LYS 72 N -2.97 3.19 0.94 1.61 2.36 -1.09 -4.51 119.74 119.27 1go8 s LYS 72 Ca 0.00 -0.77 -0.13 0.00 -2.55 0.00 0.00 55.97 52.52 1go8 s LYS 72 Cb 0.00 -2.57 0.15 0.00 -1.05 0.00 0.00 37.83 34.36 1go8 s LYS 72 CO 0.00 0.04 1.14 -1.54 1.55 0.00 0.00 175.35 176.54 1go8 s SER 73 N 0.75 3.27 -0.03 1.43 1.04 -1.18 -4.25 113.70 114.73 1go8 s SER 73 Ca -0.07 0.91 -0.23 0.00 0.48 0.00 0.00 55.95 57.04 1go8 s SER 73 Cb -0.16 -1.43 0.05 0.00 0.10 0.00 0.00 66.02 64.58 1go8 s SER 73 CO 0.01 -2.69 0.51 0.00 0.98 0.00 0.00 173.24 172.04 1go8 s ALA 74 N -3.28 -1.31 -0.28 5.32 0.00 -0.85 -4.98 121.76 116.38 1go8 s ALA 74 Ca 0.65 0.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 1go8 s ALA 74 Cb -0.14 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1go8 s ALA 74 CO 0.54 -0.33 -0.03 -0.80 0.00 0.00 0.00 175.76 175.14 1go8 s ASN 75 N -1.29 4.62 0.21 0.00 -0.87 -1.26 -1.79 114.94 114.55 1go8 s ASN 75 Ca -0.12 -1.11 0.09 0.00 -1.57 0.00 0.00 52.86 50.16 1go8 s ASN 75 Cb -0.02 -1.68 -0.04 0.00 -0.02 0.00 0.00 41.25 39.48 1go8 s ASN 75 CO 0.07 -0.20 -0.08 -0.76 -2.57 0.00 0.00 177.10 173.55 1go8 s LEU 76 N 1.28 2.98 0.23 0.60 1.43 0.63 -4.94 118.68 120.89 1go8 s LEU 76 Ca -0.03 -0.63 0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1go8 s LEU 76 Cb -0.18 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1go8 s LEU 76 CO -0.03 0.08 0.04 0.42 0.23 0.00 0.00 176.35 177.08 1go8 s THR 77 N -1.90 3.73 0.04 5.49 -4.23 -1.26 -1.00 115.64 116.50 1go8 s THR 77 Ca 0.27 -1.66 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1go8 s THR 77 Cb -0.08 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 1go8 s THR 77 CO 0.16 -0.29 0.00 0.72 -0.54 0.00 0.00 174.62 174.68 1go8 s PHE 78 N -2.10 0.34 -0.09 3.99 -0.12 -0.60 -1.85 117.98 117.56 1go8 s PHE 78 Ca 0.30 -0.73 -0.08 0.00 -0.05 0.00 0.00 56.93 56.38 1go8 s PHE 78 Cb -0.08 -0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.09 1go8 s PHE 78 CO 0.20 -0.31 0.23 0.21 -0.05 0.00 0.00 175.22 175.50 1go8 s LYS 79 N -2.71 0.26 -0.57 1.99 2.20 -0.37 -1.21 119.74 119.33 1go8 s LYS 79 Ca -0.04 0.32 -0.21 0.00 -0.36 0.00 0.00 55.97 55.68 1go8 s LYS 79 Cb -0.01 0.12 0.07 0.00 -1.51 0.00 0.00 37.83 36.50 1go8 s LYS 79 CO -0.05 -0.04 0.79 -0.06 -0.36 0.00 0.00 175.35 175.63 1go8 s PHE 80 N 0.17 2.89 0.27 4.03 0.40 -1.26 -1.71 117.98 122.77 1go8 s PHE 80 Ca -0.00 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.47 1go8 s PHE 80 Cb -0.02 -3.95 -0.13 0.00 0.51 0.00 0.00 43.02 39.43 1go8 s PHE 80 CO -0.00 -1.31 1.33 1.28 0.70 0.00 0.00 175.22 177.21 1go8 n LEU 81 N 6.84 3.01 -0.00 -0.37 4.77 -0.83 -4.90 117.00 125.52 1go8 n LEU 81 Ca -0.05 1.16 0.10 0.00 -0.03 0.00 0.00 56.01 57.19 1go8 n LEU 81 Cb 0.45 -1.42 -0.13 0.00 -2.33 0.00 0.00 43.42 39.99 1go8 n LEU 81 CO 0.59 -0.61 -0.26 0.00 -1.33 0.00 0.00 177.39 175.78 1go8 n GLN 82 N 1.52 0.46 -3.65 3.23 1.13 -1.26 -4.38 117.38 114.42 1go8 n GLN 82 Ca 0.10 -0.06 -0.04 0.00 -1.94 0.00 0.00 57.00 55.06 1go8 n GLN 82 Cb 0.32 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.20 1go8 n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1go8 s SER 83 N -3.35 -0.19 0.05 1.08 1.04 -1.26 -4.82 113.70 106.23 1go8 s SER 83 Ca 0.03 -0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.18 1go8 s SER 83 Cb 0.15 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1go8 s SER 83 CO 0.83 -0.64 0.13 0.68 0.98 0.00 0.00 173.24 175.22 1go8 s VAL 84 N -2.98 0.13 -0.01 5.02 -7.23 -1.26 -5.02 120.40 109.05 1go8 s VAL 84 Ca 0.11 -1.09 0.08 0.00 -1.81 0.00 0.00 61.98 59.26 1go8 s VAL 84 Cb 0.00 -1.00 -0.24 0.00 0.56 0.00 0.00 36.38 35.70 1go8 s VAL 84 CO -0.02 -0.60 0.79 0.77 -0.31 0.00 0.00 175.10 175.72 1go8 h SER 85 N 3.44 0.09 -5.01 4.85 4.64 -2.05 -3.49 113.55 116.03 1go8 h SER 85 Ca -0.33 -0.16 0.14 0.00 -0.47 0.00 0.00 61.79 60.97 1go8 h SER 85 Cb 1.19 -0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 63.13 1go8 h SER 85 CO 0.51 1.14 0.47 -0.94 -0.87 0.00 0.00 176.83 177.14 1go8 s SER 86 N -6.42 -0.28 -0.18 4.97 1.04 -1.26 -5.15 113.70 106.42 1go8 s SER 86 Ca -0.06 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 1go8 s SER 86 Cb 0.08 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1go8 s SER 86 CO 0.82 -0.80 0.01 -0.63 0.98 0.00 0.00 173.24 173.63 1go8 s ILE 87 N -3.26 4.29 0.45 -1.02 1.01 -1.26 -5.00 121.20 116.41 1go8 s ILE 87 Ca 0.08 -0.21 0.36 0.00 0.00 0.00 0.00 60.65 60.88 1go8 s ILE 87 Cb -0.01 -2.92 0.36 0.00 0.01 0.00 0.00 42.46 39.90 1go8 s ILE 87 CO -0.03 0.46 2.09 1.55 0.00 0.00 0.00 174.94 179.01 1go8 h PRO 88 N 6.89 0.00 0.00 2.79 0.13 -1.94 -0.12 132.00 139.75 1go8 h PRO 88 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1go8 h PRO 88 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1go8 h PRO 88 CO 0.65 0.00 -0.28 -1.13 -0.23 0.00 0.00 178.00 177.01 1go8 n SER 89 N -2.82 0.34 0.00 1.44 3.41 -1.26 -4.92 113.62 109.81 1go8 n SER 89 Ca -0.02 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1go8 n SER 89 Cb 0.12 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1go8 n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1go8 n GLY 90 N 1.47 2.29 3.67 5.00 0.00 -0.06 -4.97 105.19 112.60 1go8 n GLY 90 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1go8 n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1go8 s ASP 91 N -1.65 2.90 0.00 1.61 -0.00 -1.26 -3.30 116.67 114.97 1go8 s ASP 91 Ca 0.00 2.20 0.00 0.00 -0.00 0.00 0.00 52.55 54.75 1go8 s ASP 91 Cb 0.00 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.35 1go8 s ASP 91 CO 0.00 -3.12 0.00 0.35 -0.00 0.00 0.00 175.17 172.40 1go8 n THR 92 N -4.24 0.00 -3.03 -1.27 -2.24 0.61 -4.31 114.28 99.80 1go8 n THR 92 Ca 0.12 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.77 1go8 n THR 92 Cb 0.52 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.80 1go8 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go8 n GLY 93 N 1.11 0.02 3.61 3.38 0.00 -1.26 -1.77 105.19 110.28 1go8 n GLY 93 Ca 0.00 -0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1go8 n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1go8 n PHE 94 N -3.53 1.50 -3.90 1.61 7.35 -1.26 -2.34 117.46 116.89 1go8 n PHE 94 Ca -0.07 0.65 -0.16 0.00 -0.76 0.00 0.00 57.45 57.11 1go8 n PHE 94 Cb 0.56 -2.30 -0.16 0.00 0.35 0.00 0.00 39.48 37.93 1go8 n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1go8 s VAL 95 N -0.73 0.13 0.79 -2.13 1.01 -0.60 -4.94 120.40 113.93 1go8 s VAL 95 Ca 0.63 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1go8 s VAL 95 Cb -0.71 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 35.50 1go8 s VAL 95 CO 0.57 0.13 1.09 -1.59 0.00 0.00 0.00 175.10 175.30 1go8 s LYS 96 N 0.99 2.13 0.34 2.72 -2.85 -1.26 -1.23 119.74 120.58 1go8 s LYS 96 Ca -0.10 0.76 -0.29 0.00 -1.00 0.00 0.00 55.97 55.35 1go8 s LYS 96 Cb -0.13 -1.91 -0.10 0.00 -2.06 0.00 0.00 37.83 33.62 1go8 s LYS 96 CO -0.02 -1.62 1.33 -0.06 0.10 0.00 0.00 175.35 175.09 1go8 s PHE 97 N -3.08 2.98 0.73 1.78 2.99 -1.26 -4.78 117.98 117.33 1go8 s PHE 97 Ca 0.61 1.38 -0.05 0.00 0.00 0.00 0.00 56.93 58.87 1go8 s PHE 97 Cb -0.15 -3.73 0.10 0.00 0.00 0.00 0.00 43.02 39.24 1go8 s PHE 97 CO 0.55 -2.03 1.02 0.54 -0.00 0.00 0.00 175.22 175.30 1go8 s ASN 98 N -0.44 4.44 0.20 1.36 2.20 -1.26 -4.86 114.94 116.59 1go8 s ASN 98 Ca 0.50 0.07 -0.09 0.00 -0.94 0.00 0.00 52.86 52.40 1go8 s ASN 98 Cb -0.41 -0.56 0.14 0.00 -2.00 0.00 0.00 41.25 38.42 1go8 s ASN 98 CO 0.54 -1.81 1.77 0.00 -2.94 0.00 0.00 177.10 174.67 1go8 h ALA 99 N -0.64 0.97 -0.54 3.54 0.00 -1.96 -1.07 119.26 119.55 1go8 h ALA 99 Ca -0.41 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1go8 h ALA 99 Cb 1.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1go8 h ALA 99 CO 0.49 0.60 -0.06 1.49 0.00 0.00 0.00 179.25 181.76 1go8 h GLU 100 N 1.08 1.00 -0.97 0.00 4.81 -1.95 -1.34 114.58 117.21 1go8 h GLU 100 Ca 0.25 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1go8 h GLU 100 Cb 0.21 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1go8 h GLU 100 CO -0.02 1.03 0.62 1.96 -0.73 0.00 0.00 179.01 181.87 1go8 h GLN 101 N 0.87 1.29 -0.36 1.92 4.20 -1.69 -1.39 115.11 119.95 1go8 h GLN 101 Ca 0.15 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1go8 h GLN 101 Cb 0.62 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1go8 h GLN 101 CO 0.04 0.88 0.13 0.82 -0.67 0.00 0.00 178.83 180.02 1go8 h ILE 102 N 1.32 1.20 -0.37 2.54 2.04 -0.87 -0.65 117.51 122.72 1go8 h ILE 102 Ca 0.35 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1go8 h ILE 102 Cb -0.11 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1go8 h ILE 102 CO -0.07 0.22 0.12 -0.08 0.00 0.00 0.00 178.15 178.34 1go8 h GLU 103 N 0.44 0.57 -0.63 2.37 4.57 -0.89 -1.83 114.58 119.17 1go8 h GLU 103 Ca 0.12 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1go8 h GLU 103 Cb 0.22 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1go8 h GLU 103 CO -0.01 0.58 0.08 1.96 -1.18 0.00 0.00 179.01 180.44 1go8 h GLN 104 N 0.44 1.05 -0.74 1.92 1.08 -1.20 -2.14 115.11 115.53 1go8 h GLN 104 Ca 0.12 -0.29 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1go8 h GLN 104 Cb 0.25 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1go8 h GLN 104 CO -0.00 0.98 0.35 0.00 -0.95 0.00 0.00 178.83 179.21 1go8 h ALA 105 N 1.09 0.95 -0.51 3.87 0.00 -0.99 0.45 119.26 124.12 1go8 h ALA 105 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1go8 h ALA 105 Cb 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1go8 h ALA 105 CO 0.02 0.52 0.18 0.87 0.00 0.00 0.00 179.25 180.83 1go8 h LYS 106 N 1.04 0.74 -0.63 0.00 1.57 -1.07 -0.60 116.57 117.61 1go8 h LYS 106 Ca 0.25 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1go8 h LYS 106 Cb 0.12 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1go8 h LYS 106 CO -0.03 0.63 0.17 -0.07 -0.57 0.00 0.00 179.45 179.58 1go8 h LEU 107 N 0.73 0.94 -0.46 2.94 3.38 -0.67 -1.06 115.31 121.12 1go8 h LEU 107 Ca 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1go8 h LEU 107 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1go8 h LEU 107 CO -0.01 0.92 0.19 0.28 0.09 0.00 0.00 178.44 179.91 1go8 h SER 108 N 0.92 0.62 -0.98 -0.43 0.02 -0.51 -0.18 113.55 113.02 1go8 h SER 108 Ca 0.20 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1go8 h SER 108 Cb 0.34 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 1go8 h SER 108 CO -0.00 0.61 0.64 -0.07 -1.14 0.00 0.00 176.83 176.87 1go8 h LEU 109 N 0.60 1.08 -0.98 5.07 3.38 -0.96 -1.78 115.31 121.71 1go8 h LEU 109 Ca 0.15 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1go8 h LEU 109 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1go8 h LEU 109 CO -0.01 0.75 -0.37 -0.61 0.09 0.00 0.00 178.44 178.29 1go8 h GLN 110 N 1.25 0.27 0.00 1.13 4.15 -0.72 -1.34 115.11 119.86 1go8 h GLN 110 Ca 0.38 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.63 1go8 h GLN 110 Cb -0.03 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1go8 h GLN 110 CO -0.11 0.61 -0.28 0.66 -1.93 0.00 0.00 178.83 177.78 1go8 h SER 111 N 0.23 0.00 0.07 -0.69 4.64 -0.16 -0.61 113.55 117.03 1go8 h SER 111 Ca 0.03 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 1go8 h SER 111 Cb 0.76 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1go8 h SER 111 CO 0.06 0.28 -0.57 -0.50 -0.87 0.00 0.00 176.83 175.23 1go8 h TRP 112 N 0.00 0.44 0.00 4.77 4.06 -1.03 -3.35 115.95 120.84 1go8 h TRP 112 Ca -0.00 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 60.66 1go8 h TRP 112 Cb 0.59 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1go8 h TRP 112 CO 0.00 1.17 0.00 0.66 -3.56 0.00 0.00 178.44 176.71 1go8 h SER 113 N -0.42 0.00 -0.45 -3.49 4.64 -1.13 -1.95 113.55 110.75 1go8 h SER 113 Ca -0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1go8 h SER 113 Cb 1.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.45 1go8 h SER 113 CO 0.11 0.00 0.21 0.44 -0.87 0.00 0.00 176.83 176.72 1go8 h ASP 114 N 0.00 0.64 0.00 4.97 3.45 -1.24 -3.34 116.42 120.90 1go8 h ASP 114 Ca 0.00 -0.07 -0.15 0.00 0.43 0.00 0.00 57.03 57.24 1go8 h ASP 114 Cb 0.52 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 1go8 h ASP 114 CO 0.00 0.57 -1.86 1.33 -1.57 0.00 0.00 179.24 177.71 1go8 n VAL 115 N -4.36 0.56 -4.35 -1.35 0.24 -0.82 -4.63 118.33 103.62 1go8 n VAL 115 Ca 0.04 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.61 1go8 n VAL 115 Cb 0.15 -0.29 -0.08 0.00 -1.47 0.00 0.00 33.84 32.14 1go8 n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1go8 s ALA 116 N -2.65 3.07 -1.27 2.33 0.00 -0.80 -1.68 121.76 120.76 1go8 s ALA 116 Ca -0.06 -1.81 -0.18 0.00 0.00 0.00 0.00 51.96 49.91 1go8 s ALA 116 Cb 0.07 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.76 1go8 s ALA 116 CO 0.61 0.20 1.69 1.21 0.00 0.00 0.00 175.76 179.47 1go8 s ASN 117 N -3.65 6.86 0.03 0.00 3.84 -0.04 -4.37 114.94 117.61 1go8 s ASN 117 Ca 0.32 -2.48 0.04 0.00 0.21 0.00 0.00 52.86 50.96 1go8 s ASN 117 Cb -0.04 -2.56 -0.02 0.00 -0.55 0.00 0.00 41.25 38.08 1go8 s ASN 117 CO 0.18 -1.13 -0.13 -0.76 -2.79 0.00 0.00 177.10 172.47 1go8 s LEU 118 N 3.91 2.15 0.06 3.21 1.43 -1.26 -2.01 118.68 126.17 1go8 s LEU 118 Ca 0.52 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 53.29 1go8 s LEU 118 Cb 0.03 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 1go8 s LEU 118 CO 0.06 0.03 -0.25 0.42 0.23 0.00 0.00 176.35 176.85 1go8 s THR 119 N -0.79 2.01 -0.13 5.49 -4.23 -0.74 -4.76 115.64 112.49 1go8 s THR 119 Ca 0.01 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1go8 s THR 119 Cb -0.07 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.02 1go8 s THR 119 CO 0.01 0.26 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.79 1go8 s PHE 120 N -0.87 2.69 -0.06 3.99 0.40 -1.26 -0.27 117.98 122.60 1go8 s PHE 120 Ca 0.11 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.39 1go8 s PHE 120 Cb -0.10 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.64 1go8 s PHE 120 CO 0.03 -0.46 -0.11 0.99 0.70 0.00 0.00 175.22 176.37 1go8 s THR 121 N 0.60 1.06 0.25 0.64 2.01 -0.17 -4.98 115.64 115.05 1go8 s THR 121 Ca -0.11 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1go8 s THR 121 Cb -0.16 -0.98 -0.09 0.00 0.01 0.00 0.00 72.50 71.28 1go8 s THR 121 CO 0.03 0.34 1.02 -0.70 -0.69 0.00 0.00 174.62 174.62 1go8 s GLU 122 N 0.69 4.75 0.25 4.92 2.12 -1.26 -1.56 118.70 128.62 1go8 s GLU 122 Ca -0.14 1.63 0.11 0.00 0.36 0.00 0.00 54.97 56.92 1go8 s GLU 122 Cb -0.16 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1go8 s GLU 122 CO 0.03 0.35 -0.18 0.14 -0.54 0.00 0.00 175.26 175.06 1go8 s VAL 123 N -1.05 2.25 0.06 3.70 -7.23 -0.35 -4.87 120.40 112.91 1go8 s VAL 123 Ca 0.43 -2.34 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1go8 s VAL 123 Cb -0.28 -2.21 -0.00 0.00 0.56 0.00 0.00 36.38 34.44 1go8 s VAL 123 CO 0.36 -0.45 0.04 0.35 -0.31 0.00 0.00 175.10 175.08 1go8 n THR 124 N -0.52 0.00 -3.44 5.32 -2.24 -1.26 -4.50 114.28 107.65 1go8 n THR 124 Ca -0.06 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1go8 n THR 124 Cb 0.60 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1go8 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go8 n GLY 125 N 0.81 2.89 0.64 3.38 0.00 -1.26 -2.60 105.19 109.05 1go8 n GLY 125 Ca 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1go8 n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1go8 n ASN 126 N 2.48 1.97 -4.77 1.61 4.13 -1.26 -4.94 115.26 114.47 1go8 n ASN 126 Ca 0.00 -1.70 -0.40 0.00 1.68 0.00 0.00 54.58 54.15 1go8 n ASN 126 Cb 0.00 -0.08 -0.02 0.00 -1.54 0.00 0.00 39.78 38.14 1go8 n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1go8 s LYS 127 N -1.85 4.37 0.66 3.52 1.02 -1.07 -5.00 119.74 121.39 1go8 s LYS 127 Ca 0.34 2.12 -0.12 0.00 0.02 0.00 0.00 55.97 58.33 1go8 s LYS 127 Cb 0.20 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.44 1go8 s LYS 127 CO 0.30 -0.14 1.05 -1.54 -0.92 0.00 0.00 175.35 174.10 1go8 s SER 128 N -0.61 5.62 0.01 2.83 1.04 -1.26 -4.79 113.70 116.54 1go8 s SER 128 Ca 0.49 1.63 -0.06 0.00 0.48 0.00 0.00 55.95 58.49 1go8 s SER 128 Cb -0.38 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.24 1go8 s SER 128 CO 0.50 -1.28 0.10 0.00 0.98 0.00 0.00 173.24 173.53 1go8 s ALA 129 N -2.93 -0.19 0.03 5.32 0.00 -1.26 -4.96 121.76 117.76 1go8 s ALA 129 Ca 0.59 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 52.03 1go8 s ALA 129 Cb -0.14 0.14 -0.16 0.00 0.00 0.00 0.00 23.12 22.97 1go8 s ALA 129 CO 0.50 -0.21 1.41 -0.91 0.00 0.00 0.00 175.76 176.55 1go8 h ASN 130 N 4.26 0.17 -3.31 0.00 4.21 -1.78 -3.43 115.58 115.69 1go8 h ASN 130 Ca -0.31 -0.38 -0.67 0.00 1.21 0.00 0.00 56.30 56.15 1go8 h ASN 130 Cb 1.20 -0.05 -0.30 0.00 -1.12 0.00 0.00 38.32 38.05 1go8 h ASN 130 CO 0.42 0.50 -0.82 -0.63 -1.29 0.00 0.00 177.43 175.62 1go8 s ILE 131 N -4.71 2.59 0.26 2.81 1.01 -0.77 -4.19 121.20 118.19 1go8 s ILE 131 Ca -0.15 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 59.77 1go8 s ILE 131 Cb 0.04 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1go8 s ILE 131 CO 0.70 0.54 -0.14 0.42 0.00 0.00 0.00 174.94 176.45 1go8 s THR 132 N 0.45 2.02 -0.02 2.92 -4.23 -1.02 -1.24 115.64 114.52 1go8 s THR 132 Ca -0.13 -2.26 0.03 0.00 -1.18 0.00 0.00 61.69 58.15 1go8 s THR 132 Cb -0.17 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.42 1go8 s THR 132 CO 0.06 -0.44 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.22 1go8 s PHE 133 N -2.79 1.12 0.02 3.99 0.40 -0.69 -0.78 117.98 119.24 1go8 s PHE 133 Ca 0.27 -0.26 -0.28 0.00 -0.60 0.00 0.00 56.93 56.06 1go8 s PHE 133 Cb -0.01 -0.76 0.09 0.00 0.51 0.00 0.00 43.02 42.85 1go8 s PHE 133 CO 0.11 -0.08 0.79 0.20 0.70 0.00 0.00 175.22 176.95 1go8 s GLY 134 N -0.03 -0.50 0.26 4.36 0.00 -1.05 -1.97 107.32 108.38 1go8 s GLY 134 Ca 0.00 1.04 0.06 0.00 0.00 0.00 0.00 44.72 45.83 1go8 s GLY 134 CO 0.00 0.47 0.28 -1.31 0.00 0.00 0.00 173.10 172.55 1go8 s ASN 135 N -2.18 5.80 0.22 1.64 0.01 -0.36 -2.08 114.94 117.98 1go8 s ASN 135 Ca 0.01 -0.17 0.02 0.00 -0.71 0.00 0.00 52.86 52.01 1go8 s ASN 135 Cb -0.01 -1.50 -0.05 0.00 0.41 0.00 0.00 41.25 40.11 1go8 s ASN 135 CO -0.06 -0.11 0.03 -0.72 -1.51 0.00 0.00 177.10 174.73 1go8 s TYR 136 N -2.10 1.45 0.00 2.20 1.13 -0.41 -1.56 117.35 118.05 1go8 s TYR 136 Ca 0.35 -1.04 0.00 0.00 -1.41 0.00 0.00 57.07 54.97 1go8 s TYR 136 Cb -0.08 -0.84 0.00 0.00 -1.10 0.00 0.00 41.96 39.94 1go8 s TYR 136 CO 0.27 -0.19 0.00 0.25 -2.51 0.00 0.00 175.55 173.37 1go8 n THR 137 N -0.38 0.00 -4.00 -3.49 -2.24 -0.73 -1.27 114.28 102.17 1go8 n THR 137 Ca -0.04 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1go8 n THR 137 Cb 0.64 1.19 -0.09 0.00 -2.10 0.00 0.00 70.33 69.98 1go8 n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1go8 s ARG 138 N 0.00 0.68 0.36 -0.78 0.52 -0.80 -1.52 118.95 117.41 1go8 s ARG 138 Ca 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.08 1go8 s ARG 138 Cb 0.00 0.25 0.08 0.00 0.52 0.00 0.00 34.95 35.80 1go8 s ARG 138 CO 0.00 -0.16 0.50 -0.40 0.02 0.00 0.00 175.30 175.26 1go8 n ASP 139 N 0.12 0.31 0.26 0.23 5.68 -0.49 -0.29 116.55 122.37 1go8 n ASP 139 Ca -0.15 -1.34 0.13 0.00 -0.50 0.00 0.00 54.79 52.93 1go8 n ASP 139 Cb 0.61 -0.36 0.73 0.00 -1.14 0.00 0.00 41.12 40.97 1go8 n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1go8 h ALA 140 N -1.22 1.29 0.00 2.12 0.00 -1.88 -0.95 119.26 118.63 1go8 h ALA 140 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1go8 h ALA 140 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1go8 h ALA 140 CO 0.14 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.96 1go8 n SER 141 N -3.64 0.00 0.00 0.00 7.64 -1.26 -4.90 113.62 111.46 1go8 n SER 141 Ca -0.02 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1go8 n SER 141 Cb 0.23 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1go8 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1go8 n GLY 142 N 1.13 0.69 3.87 0.23 0.00 -0.36 -5.06 105.19 105.69 1go8 n GLY 142 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1go8 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1go8 s ASN 143 N -2.16 6.66 0.28 1.61 0.01 -1.26 -4.81 114.94 115.27 1go8 s ASN 143 Ca 0.00 0.82 -0.30 0.00 -0.71 0.00 0.00 52.86 52.67 1go8 s ASN 143 Cb 0.00 -2.19 -0.12 0.00 0.41 0.00 0.00 41.25 39.35 1go8 s ASN 143 CO 0.00 0.15 1.59 -0.11 -1.51 0.00 0.00 177.10 177.22 1go8 n LEU 144 N 0.82 4.18 -4.25 0.60 7.94 -1.26 -1.40 117.00 123.63 1go8 n LEU 144 Ca -0.07 1.14 -0.37 0.00 -1.11 0.00 0.00 56.01 55.60 1go8 n LEU 144 Cb 0.52 -1.57 -0.12 0.00 0.53 0.00 0.00 43.42 42.77 1go8 n LEU 144 CO 0.43 0.08 -0.26 -0.62 -1.11 0.00 0.00 177.39 175.90 1go8 s ASP 145 N 0.53 5.25 -0.01 1.96 2.15 -0.58 -4.81 116.67 121.16 1go8 s ASP 145 Ca 0.65 -1.22 0.11 0.00 0.43 0.00 0.00 52.55 52.52 1go8 s ASP 145 Cb -0.52 -1.84 0.32 0.00 -0.30 0.00 0.00 42.92 40.58 1go8 s ASP 145 CO 0.47 -0.33 1.27 0.00 -0.17 0.00 0.00 175.17 176.40 1go8 n TYR 146 N 4.77 0.50 -0.12 -5.34 0.18 -1.26 -4.67 117.16 111.22 1go8 n TYR 146 Ca -0.12 -0.53 -0.17 0.00 1.88 0.00 0.00 57.90 58.97 1go8 n TYR 146 Cb 0.44 -0.05 -0.12 0.00 -0.38 0.00 0.00 39.34 39.23 1go8 n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1go8 n GLY 147 N 0.43 -0.39 3.94 -7.48 0.00 -1.26 -4.88 105.19 95.55 1go8 n GLY 147 Ca 0.12 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1go8 n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1go8 s THR 148 N -2.49 2.12 0.08 2.61 -4.23 -1.26 -5.06 115.64 107.40 1go8 s THR 148 Ca -0.32 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1go8 s THR 148 Cb 0.08 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1go8 s THR 148 CO 0.59 0.00 0.00 1.67 -0.54 0.00 0.00 174.62 176.34 1go8 n GLN 149 N -3.23 0.00 -3.62 3.99 -0.06 -1.26 -4.71 117.38 108.48 1go8 n GLN 149 Ca 0.12 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 55.08 1go8 n GLN 149 Cb 0.60 -0.26 -0.02 0.00 -4.06 0.00 0.00 30.24 26.51 1go8 n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1go8 s ALA 150 N -2.00 -1.88 0.28 1.69 0.00 -1.26 -0.84 121.76 117.75 1go8 s ALA 150 Ca 0.00 0.75 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 1go8 s ALA 150 Cb 0.00 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.55 1go8 s ALA 150 CO 0.00 -0.86 0.74 1.52 0.00 0.00 0.00 175.76 177.17 1go8 s TYR 151 N -2.95 -0.16 0.23 0.00 -0.85 -0.31 -5.00 117.35 108.31 1go8 s TYR 151 Ca 0.10 -0.30 -0.17 0.00 -0.52 0.00 0.00 57.07 56.18 1go8 s TYR 151 Cb -0.00 0.72 0.01 0.00 0.38 0.00 0.00 41.96 43.07 1go8 s TYR 151 CO -0.04 -1.24 0.55 0.00 -1.52 0.00 0.00 175.55 173.31 1go8 s ALA 152 N -3.76 -0.76 -0.05 9.51 0.00 -1.26 -0.71 121.76 124.73 1go8 s ALA 152 Ca 0.11 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.66 1go8 s ALA 152 Cb -0.06 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1go8 s ALA 152 CO 0.07 -0.88 -0.24 0.71 0.00 0.00 0.00 175.76 175.42 1go8 s TYR 153 N -3.94 2.44 0.88 0.00 1.51 -0.64 -4.93 117.35 112.68 1go8 s TYR 153 Ca 0.14 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.52 1go8 s TYR 153 Cb -0.02 -1.58 0.13 0.00 -0.11 0.00 0.00 41.96 40.38 1go8 s TYR 153 CO 0.04 -0.12 1.17 0.71 -1.11 0.00 0.00 175.55 176.23 1go8 s TYR 154 N -0.35 1.66 0.73 2.71 4.12 -1.26 -1.17 117.35 123.79 1go8 s TYR 154 Ca 0.02 1.76 -0.16 0.00 0.02 0.00 0.00 57.07 58.72 1go8 s TYR 154 Cb -0.12 -3.39 0.03 0.00 -1.52 0.00 0.00 41.96 36.96 1go8 s TYR 154 CO 0.02 -2.83 1.18 -2.30 0.02 0.00 0.00 175.55 171.64 1go8 n PRO 155 N -3.96 0.61 0.00 -1.71 -0.02 -1.26 -2.66 135.00 125.99 1go8 n PRO 155 Ca 0.12 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1go8 n PRO 155 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1go8 n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1go8 n GLY 156 N 0.82 -0.56 1.01 -1.23 0.00 -1.26 -4.81 105.19 99.15 1go8 n GLY 156 Ca 0.14 -1.22 0.10 0.00 0.00 0.00 0.00 46.02 45.04 1go8 n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1go8 n ASN 157 N 0.00 2.96 -4.94 1.61 3.02 -1.26 -4.77 115.26 111.89 1go8 n ASN 157 Ca 0.00 -1.95 -0.23 0.00 -0.03 0.00 0.00 54.58 52.38 1go8 n ASN 157 Cb 0.00 -0.30 0.05 0.00 -0.61 0.00 0.00 39.78 38.93 1go8 n ASN 157 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1go8 s TYR 158 N -1.41 2.79 -0.01 3.10 -0.85 -1.26 -4.98 117.35 114.73 1go8 s TYR 158 Ca 0.38 0.10 -0.30 0.00 -0.52 0.00 0.00 57.07 56.73 1go8 s TYR 158 Cb 0.21 -2.90 -0.06 0.00 0.38 0.00 0.00 41.96 39.59 1go8 s TYR 158 CO 0.28 -1.09 1.49 -1.14 -1.52 0.00 0.00 175.55 173.57 1go8 s GLN 159 N -4.93 4.24 0.00 -3.49 2.00 -1.26 -2.05 119.66 114.17 1go8 s GLN 159 Ca 0.59 2.05 0.00 0.00 -2.00 0.00 0.00 55.36 56.00 1go8 s GLN 159 Cb -0.10 -3.68 0.00 0.00 0.80 0.00 0.00 33.01 30.03 1go8 s GLN 159 CO 0.41 -0.67 0.00 0.41 -0.50 0.00 0.00 175.29 174.93 1go8 n GLY 160 N 3.80 0.63 3.70 2.59 0.00 -1.26 -4.99 105.19 109.66 1go8 n GLY 160 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1go8 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 n ALA 161 N -1.30 2.05 -0.44 4.61 0.00 -0.87 -1.58 120.51 122.97 1go8 n ALA 161 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1go8 n ALA 161 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.03 1go8 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go8 n GLY 162 N 3.05 1.78 3.78 0.00 0.00 -0.32 -4.80 105.19 108.69 1go8 n GLY 162 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1go8 n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1go8 s SER 163 N -3.37 7.17 0.05 1.61 1.04 -0.62 -2.45 113.70 117.13 1go8 s SER 163 Ca 0.00 1.92 0.05 0.00 0.48 0.00 0.00 55.95 58.41 1go8 s SER 163 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1go8 s SER 163 CO 0.00 -0.19 -0.15 -0.94 0.98 0.00 0.00 173.24 172.94 1go8 s SER 164 N -1.55 1.79 -0.03 7.02 1.04 0.04 -1.62 113.70 120.39 1go8 s SER 164 Ca 0.52 -0.51 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 1go8 s SER 164 Cb -0.20 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.82 1go8 s SER 164 CO 0.26 0.02 0.08 0.26 0.98 0.00 0.00 173.24 174.84 1go8 s TRP 165 N -0.95 -0.08 0.01 5.02 0.52 0.11 -2.54 118.94 121.03 1go8 s TRP 165 Ca 0.02 0.19 0.01 0.00 0.02 0.00 0.00 56.10 56.34 1go8 s TRP 165 Cb -0.09 0.02 -0.01 0.00 -1.15 0.00 0.00 33.47 32.25 1go8 s TRP 165 CO 0.02 -0.05 -0.03 0.71 0.02 0.00 0.00 176.95 177.61 1go8 s TYR 166 N -0.03 0.27 -0.55 -1.98 1.51 -0.89 -1.16 117.35 114.53 1go8 s TYR 166 Ca -0.01 -0.21 -0.27 0.00 -1.01 0.00 0.00 57.07 55.57 1go8 s TYR 166 Cb -0.01 -0.18 0.03 0.00 -0.11 0.00 0.00 41.96 41.70 1go8 s TYR 166 CO 0.00 -0.06 1.11 1.21 -1.11 0.00 0.00 175.55 176.70 1go8 s ASN 167 N -0.59 6.45 0.23 2.29 3.84 -0.02 -1.28 114.94 125.86 1go8 s ASN 167 Ca -0.05 0.06 0.20 0.00 0.21 0.00 0.00 52.86 53.28 1go8 s ASN 167 Cb -0.04 -2.52 0.92 0.00 -0.55 0.00 0.00 41.25 39.06 1go8 s ASN 167 CO -0.00 -1.36 1.60 0.00 -2.79 0.00 0.00 177.10 174.55 1go8 n TYR 168 N 8.04 0.62 1.72 0.43 9.36 -0.40 -1.45 117.16 135.49 1go8 n TYR 168 Ca 0.07 0.28 0.15 0.00 3.32 0.00 0.00 57.90 61.72 1go8 n TYR 168 Cb 0.49 -0.95 0.76 0.00 -0.63 0.00 0.00 39.34 39.01 1go8 n TYR 168 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1go8 n ASN 169 N -2.10 0.50 -4.64 2.98 3.02 -1.26 -4.67 115.26 109.09 1go8 n ASN 169 Ca 0.01 -1.01 -0.38 0.00 -0.03 0.00 0.00 54.58 53.17 1go8 n ASN 169 Cb 0.13 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.19 1go8 n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1go8 s GLN 170 N -2.12 4.10 0.46 3.52 -1.52 -0.53 -4.97 119.66 118.60 1go8 s GLN 170 Ca 0.41 0.09 0.12 0.00 -1.95 0.00 0.00 55.36 54.02 1go8 s GLN 170 Cb 0.21 -3.58 1.05 0.00 -0.22 0.00 0.00 33.01 30.47 1go8 s GLN 170 CO 0.39 -0.12 2.08 0.66 -0.25 0.00 0.00 175.29 178.04 1go8 h SER 171 N 7.70 0.27 0.08 5.90 4.64 -1.87 -1.85 113.55 128.42 1go8 h SER 171 Ca -0.34 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.91 1go8 h SER 171 Cb 1.16 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1go8 h SER 171 CO 0.68 0.19 -0.20 -0.55 -0.87 0.00 0.00 176.83 176.08 1go8 h ASN 172 N 0.31 0.22 0.04 4.97 7.08 -1.92 -0.25 115.58 126.03 1go8 h ASN 172 Ca 0.12 -0.06 -0.20 0.00 -3.08 0.00 0.00 56.30 53.08 1go8 h ASN 172 Cb 0.08 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 36.26 1go8 h ASN 172 CO -0.02 0.44 -0.71 0.40 -2.08 0.00 0.00 177.43 175.45 1go8 h ILE 173 N 0.21 1.32 0.00 6.14 1.08 -1.63 -2.85 117.51 121.79 1go8 h ILE 173 Ca 0.04 -2.00 -0.10 0.00 -0.39 0.00 0.00 64.86 62.41 1go8 h ILE 173 Cb 0.48 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1go8 h ILE 173 CO 0.03 0.62 -0.47 0.03 -0.69 0.00 0.00 178.15 177.68 1go8 h ARG 174 N 0.43 0.00 -1.63 2.37 3.08 -0.91 -3.36 114.38 114.35 1go8 h ARG 174 Ca -0.03 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.48 1go8 h ARG 174 Cb 1.30 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.94 1go8 h ARG 174 CO 0.14 0.47 -0.83 0.09 -1.07 0.00 0.00 179.97 178.77 1go8 n ASN 175 N -3.85 3.81 0.10 7.04 3.02 -0.15 -4.62 115.26 120.61 1go8 n ASN 175 Ca -0.01 -3.49 0.10 0.00 -0.03 0.00 0.00 54.58 51.15 1go8 n ASN 175 Cb 0.51 -0.51 0.44 0.00 -0.61 0.00 0.00 39.78 39.61 1go8 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1go8 n PRO 176 N -0.30 0.14 0.14 3.52 -0.04 -1.08 -0.53 135.00 136.85 1go8 n PRO 176 Ca 0.31 0.44 0.06 0.00 -0.04 0.00 0.00 63.50 64.27 1go8 n PRO 176 Cb 0.63 -1.80 0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1go8 n PRO 176 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1go8 h GLY 177 N 1.70 0.00 0.00 0.55 0.00 -1.87 -3.21 103.07 100.23 1go8 h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1go8 h GLY 177 CO 0.00 0.00 -1.01 -1.14 0.00 0.00 0.00 176.54 174.39 1go8 n SER 178 N -3.04 2.31 -4.18 0.19 3.41 -0.52 -4.91 113.62 106.89 1go8 n SER 178 Ca 0.00 -0.22 -0.35 0.00 -0.26 0.00 0.00 58.87 58.04 1go8 n SER 178 Cb 0.66 1.23 -0.13 0.00 -0.26 0.00 0.00 64.21 65.70 1go8 n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1go8 s GLU 179 N -2.24 2.40 0.56 4.33 2.02 0.31 -5.00 118.70 121.08 1go8 s GLU 179 Ca -0.01 -1.31 0.29 0.00 0.02 0.00 0.00 54.97 53.95 1go8 s GLU 179 Cb 0.05 -3.25 1.64 0.00 0.10 0.00 0.00 34.13 32.68 1go8 s GLU 179 CO 0.31 -0.67 2.16 0.93 0.02 0.00 0.00 175.26 178.01 1go8 h GLU 180 N 8.02 0.00 0.00 1.61 5.08 -1.87 -0.35 114.58 127.08 1go8 h GLU 180 Ca -0.20 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1go8 h GLU 180 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1go8 h GLU 180 CO 0.55 0.06 -0.36 -0.92 -1.00 0.00 0.00 179.01 177.34 1go8 h TYR 181 N 0.00 0.00 0.16 4.33 3.20 -1.89 -1.71 116.97 121.06 1go8 h TYR 181 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1go8 h TYR 181 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1go8 h TYR 181 CO 0.00 0.36 -0.07 0.78 -1.64 0.00 0.00 178.16 177.59 1go8 h GLY 182 N 1.99 -0.22 1.00 1.82 0.00 -1.16 0.30 103.07 106.80 1go8 h GLY 182 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1go8 h GLY 182 CO 0.05 -0.08 0.41 -0.09 0.00 0.00 0.00 176.54 176.83 1go8 h ARG 183 N -0.37 0.95 -0.95 4.80 9.65 -1.53 -1.08 114.38 125.86 1go8 h ARG 183 Ca -0.02 -0.09 0.06 0.00 -1.10 0.00 0.00 59.98 58.83 1go8 h ARG 183 Cb 0.29 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.61 1go8 h ARG 183 CO 0.04 0.69 0.61 0.37 2.80 0.00 0.00 179.97 184.48 1go8 h GLN 184 N 0.95 1.07 -0.33 0.20 4.15 -1.17 -1.58 115.11 118.39 1go8 h GLN 184 Ca 0.25 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.47 1go8 h GLN 184 Cb -0.01 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.43 1go8 h GLN 184 CO -0.04 0.71 -0.34 1.15 -1.93 0.00 0.00 178.83 178.37 1go8 h THR 185 N 1.10 1.28 -0.18 2.39 2.02 -0.27 -0.75 112.91 118.50 1go8 h THR 185 Ca 0.40 -1.49 0.03 0.00 0.77 0.00 0.00 66.41 66.12 1go8 h THR 185 Cb 0.17 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1go8 h THR 185 CO -0.15 0.49 -0.02 -0.26 0.37 0.00 0.00 175.52 175.95 1go8 h PHE 186 N 0.62 -0.05 -0.71 3.16 -1.00 -0.49 -0.43 116.94 118.04 1go8 h PHE 186 Ca 0.06 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 1go8 h PHE 186 Cb 0.87 0.05 -0.03 0.00 3.61 0.00 0.00 35.95 40.45 1go8 h PHE 186 CO 0.04 -0.05 0.23 1.15 -1.61 0.00 0.00 178.31 178.08 1go8 h THR 187 N 0.03 1.25 0.23 -1.55 2.02 -0.79 -1.52 112.91 112.59 1go8 h THR 187 Ca 0.09 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1go8 h THR 187 Cb 0.12 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1go8 h THR 187 CO -0.16 0.34 -0.11 -0.74 0.37 0.00 0.00 175.52 175.22 1go8 h HIS 188 N 1.05 -0.29 -0.30 3.16 -0.00 -0.87 -1.04 115.15 116.86 1go8 h HIS 188 Ca 0.23 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.46 1go8 h HIS 188 Cb 0.28 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1go8 h HIS 188 CO 0.02 -0.10 -0.35 0.93 -0.00 0.00 0.00 177.93 178.43 1go8 h GLU 189 N -0.42 0.68 -1.01 5.26 4.39 -0.92 -1.21 114.58 121.36 1go8 h GLU 189 Ca -0.03 -0.33 0.04 0.00 0.34 0.00 0.00 59.36 59.37 1go8 h GLU 189 Cb 0.32 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 1go8 h GLU 189 CO 0.05 0.93 0.66 0.82 -1.16 0.00 0.00 179.01 180.32 1go8 h ILE 190 N 0.57 1.18 -0.56 3.13 2.04 -1.25 -0.02 117.51 122.61 1go8 h ILE 190 Ca 0.06 -0.44 0.11 0.00 1.00 0.00 0.00 64.86 65.59 1go8 h ILE 190 Cb 0.87 -0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 36.64 1go8 h ILE 190 CO 0.08 0.23 -0.09 1.23 0.00 0.00 0.00 178.15 179.60 1go8 h GLY 191 N 1.28 0.46 1.00 5.37 0.00 0.03 -0.64 103.07 110.57 1go8 h GLY 191 Ca 0.40 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 1go8 h GLY 191 CO -0.12 -0.20 0.38 0.45 0.00 0.00 0.00 176.54 177.04 1go8 h HIS 192 N 0.03 0.85 0.00 5.60 3.86 -0.87 -0.21 115.15 124.41 1go8 h HIS 192 Ca 0.28 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1go8 h HIS 192 Cb 0.43 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1go8 h HIS 192 CO -0.42 0.59 0.00 0.00 0.86 0.00 0.00 177.93 178.95 1go8 n ALA 193 N -2.31 1.28 0.85 2.45 0.00 -0.09 -1.19 120.51 121.50 1go8 n ALA 193 Ca 0.05 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1go8 n ALA 193 Cb 0.06 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 1go8 n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1go8 n LEU 194 N -1.82 1.11 0.00 0.00 4.77 -0.37 -4.19 117.00 116.50 1go8 n LEU 194 Ca 0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1go8 n LEU 194 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1go8 n LEU 194 CO 0.09 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1go8 n GLY 195 N 1.38 1.16 3.83 -0.72 0.00 -0.33 -4.34 105.19 106.18 1go8 n GLY 195 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1go8 n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1go8 s LEU 196 N 0.00 4.29 0.30 0.99 1.43 -0.17 -4.64 118.68 120.88 1go8 s LEU 196 Ca 0.00 1.27 0.08 0.00 -1.03 0.00 0.00 54.13 54.45 1go8 s LEU 196 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1go8 s LEU 196 CO 0.00 0.01 0.13 0.00 0.23 0.00 0.00 176.35 176.72 1go8 s ALA 197 N -1.59 3.46 0.42 4.21 0.00 -0.34 -3.68 121.76 124.23 1go8 s ALA 197 Ca 0.43 -1.67 -0.25 0.00 0.00 0.00 0.00 51.96 50.47 1go8 s ALA 197 Cb -0.15 -0.91 -0.10 0.00 0.00 0.00 0.00 23.12 21.95 1go8 s ALA 197 CO 0.20 0.15 1.13 0.72 0.00 0.00 0.00 175.76 177.96 1go8 n HIS 198 N -1.11 1.64 0.29 0.00 -0.00 -1.26 -4.75 115.22 110.03 1go8 n HIS 198 Ca -0.05 0.54 0.18 0.00 -0.00 0.00 0.00 57.72 58.39 1go8 n HIS 198 Cb 0.60 -2.30 0.96 0.00 -0.00 0.00 0.00 29.99 29.24 1go8 n HIS 198 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1go8 h PRO 199 N 1.81 0.00 -4.45 -0.41 0.11 -1.89 -3.43 132.00 123.74 1go8 h PRO 199 Ca -0.46 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 1go8 h PRO 199 Cb 1.32 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.28 1go8 h PRO 199 CO 0.58 0.00 -0.65 0.20 -0.21 0.00 0.00 178.00 177.92 1go8 s GLY 200 N -3.96 0.99 -0.65 -0.55 0.00 -1.26 -4.79 107.32 97.09 1go8 s GLY 200 Ca -0.04 -1.47 -0.27 0.00 0.00 0.00 0.00 44.72 42.94 1go8 s GLY 200 CO 0.40 -1.37 1.63 -0.54 0.00 0.00 0.00 173.10 173.22 1go8 s GLU 201 N -4.04 2.87 -0.25 2.90 0.41 -1.26 -4.85 118.70 114.48 1go8 s GLU 201 Ca 0.24 0.31 -0.28 0.00 -0.41 0.00 0.00 54.97 54.82 1go8 s GLU 201 Cb 0.07 -4.30 0.16 0.00 -1.78 0.00 0.00 34.13 28.29 1go8 s GLU 201 CO 0.02 -2.48 1.21 1.52 -0.49 0.00 0.00 175.26 175.04 1go8 s TYR 202 N 7.72 -0.21 -0.04 1.61 -0.85 -1.26 -5.08 117.35 119.24 1go8 s TYR 202 Ca 0.55 0.43 -0.27 0.00 -0.52 0.00 0.00 57.07 57.27 1go8 s TYR 202 Cb -0.11 0.46 0.06 0.00 0.38 0.00 0.00 41.96 42.75 1go8 s TYR 202 CO 0.19 -0.16 0.59 1.21 -1.52 0.00 0.00 175.55 175.86 1go8 s ASN 203 N -0.62 -0.54 0.40 -0.18 3.84 -1.26 -4.92 114.94 111.65 1go8 s ASN 203 Ca 0.04 0.55 -0.27 0.00 0.21 0.00 0.00 52.86 53.40 1go8 s ASN 203 Cb -0.02 0.48 -0.09 0.00 -0.55 0.00 0.00 41.25 41.07 1go8 s ASN 203 CO -0.06 -0.57 1.36 0.00 -2.79 0.00 0.00 177.10 175.04 1go8 s ALA 204 N -1.25 3.35 0.00 1.71 0.00 -1.26 -1.98 121.76 122.33 1go8 s ALA 204 Ca -0.12 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1go8 s ALA 204 Cb -0.01 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1go8 s ALA 204 CO 0.08 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1go8 n GLY 205 N 0.63 3.08 3.40 0.00 0.00 -1.26 -4.97 105.19 106.07 1go8 n GLY 205 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1go8 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1go8 s GLU 206 N -0.34 3.63 4.57 1.61 2.02 -0.84 -4.96 118.70 124.40 1go8 s GLU 206 Ca 0.00 -2.13 0.00 0.00 0.02 0.00 0.00 54.97 52.86 1go8 s GLU 206 Cb 0.00 -4.70 0.00 0.00 0.10 0.00 0.00 34.13 29.53 1go8 s GLU 206 CO 0.00 -1.55 0.00 0.41 0.02 0.00 0.00 175.26 174.14 1go8 n GLY 207 N 4.71 2.29 2.26 -1.39 0.00 -1.26 -4.35 105.19 107.45 1go8 n GLY 207 Ca 0.20 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1go8 n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1go8 n ASP 208 N -0.41 0.26 -4.66 1.61 5.75 -1.26 -4.99 116.55 112.85 1go8 n ASP 208 Ca 0.00 -2.67 -0.30 0.00 -0.01 0.00 0.00 54.79 51.81 1go8 n ASP 208 Cb 0.00 -0.62 0.17 0.00 -1.03 0.00 0.00 41.12 39.64 1go8 n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1go8 s PRO 209 N -0.98 0.78 0.32 0.11 0.04 -1.26 -5.06 135.00 128.95 1go8 s PRO 209 Ca 0.35 1.11 -0.06 0.00 0.04 0.00 0.00 61.00 62.44 1go8 s PRO 209 Cb 0.14 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.97 1go8 s PRO 209 CO -0.13 -2.65 0.52 -1.13 0.04 0.00 0.00 177.00 173.65 1go8 n SER 210 N -4.20 -1.48 0.30 6.66 3.41 -1.26 -5.00 113.62 112.04 1go8 n SER 210 Ca 0.08 -2.55 0.16 0.00 -0.26 0.00 0.00 58.87 56.30 1go8 n SER 210 Cb 0.54 2.62 0.96 0.00 -0.26 0.00 0.00 64.21 68.06 1go8 n SER 210 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1go8 h TYR 211 N 1.87 0.00 -0.57 7.33 3.20 -1.97 -0.35 116.97 126.48 1go8 h TYR 211 Ca -0.26 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.66 1go8 h TYR 211 Cb 1.05 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 1go8 h TYR 211 CO 0.00 0.01 0.38 -0.91 -1.64 0.00 0.00 178.16 176.00 1go8 h ASN 212 N 0.00 0.53 0.00 -2.11 2.35 -2.00 -0.54 115.58 113.82 1go8 h ASN 212 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1go8 h ASN 212 Cb 0.03 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1go8 h ASN 212 CO 0.00 0.36 0.00 0.47 -1.65 0.00 0.00 177.43 176.61 1go8 n ASP 213 N -4.47 0.00 -4.73 5.81 10.43 -0.14 -4.88 116.55 118.56 1go8 n ASP 213 Ca 0.07 -1.04 -0.42 0.00 2.57 0.00 0.00 54.79 55.98 1go8 n ASP 213 Cb 0.18 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.12 1go8 n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1go8 s ALA 214 N -2.00 3.75 0.30 2.24 0.00 -0.21 -4.87 121.76 120.97 1go8 s ALA 214 Ca 0.42 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1go8 s ALA 214 Cb 0.19 -3.62 0.48 0.00 0.00 0.00 0.00 23.12 20.18 1go8 s ALA 214 CO 0.33 -0.82 1.88 0.28 0.00 0.00 0.00 175.76 177.42 1go8 h VAL 215 N 3.75 1.21 -4.10 0.00 2.07 -1.89 -3.46 116.25 113.83 1go8 h VAL 215 Ca -0.44 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.28 1go8 h VAL 215 Cb 1.21 0.59 -0.14 0.00 -1.52 0.00 0.00 31.29 31.42 1go8 h VAL 215 CO 0.86 0.26 -0.54 -0.72 0.02 0.00 0.00 177.57 177.45 1go8 s TYR 216 N -5.32 0.45 0.29 1.57 -0.85 -1.26 -4.56 117.35 107.66 1go8 s TYR 216 Ca -0.10 -0.91 -0.02 0.00 -0.52 0.00 0.00 57.07 55.52 1go8 s TYR 216 Cb 0.16 -0.27 0.44 0.00 0.38 0.00 0.00 41.96 42.67 1go8 s TYR 216 CO 0.79 -0.49 1.94 0.00 -1.52 0.00 0.00 175.55 176.27 1go8 h ALA 217 N 2.92 1.42 -0.13 9.51 0.00 -1.06 -2.76 119.26 129.16 1go8 h ALA 217 Ca -0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1go8 h ALA 217 Cb 1.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1go8 h ALA 217 CO 0.60 0.50 0.01 0.39 0.00 0.00 0.00 179.25 180.75 1go8 n GLU 218 N -4.44 1.79 -2.80 0.00 4.71 -1.26 -4.65 120.64 113.98 1go8 n GLU 218 Ca 0.12 -0.67 -0.43 0.00 -0.01 0.00 0.00 57.16 56.16 1go8 n GLU 218 Cb 0.09 -1.63 -0.01 0.00 -1.01 0.00 0.00 31.44 28.89 1go8 n GLU 218 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1go8 s ASP 219 N -0.10 6.86 0.23 1.62 2.15 -1.05 -4.54 116.67 121.84 1go8 s ASP 219 Ca 0.12 -2.48 -0.22 0.00 0.43 0.00 0.00 52.55 50.39 1go8 s ASP 219 Cb 0.09 -2.47 0.04 0.00 -0.30 0.00 0.00 42.92 40.28 1go8 s ASP 219 CO 0.03 -1.01 0.74 -0.94 -0.17 0.00 0.00 175.17 173.83 1go8 s SER 220 N 3.61 -0.30 0.40 -0.34 1.04 -1.26 -4.58 113.70 112.27 1go8 s SER 220 Ca 0.44 -0.46 0.28 0.00 0.48 0.00 0.00 55.95 56.70 1go8 s SER 220 Cb -0.01 0.66 1.40 0.00 0.10 0.00 0.00 66.02 68.16 1go8 s SER 220 CO -0.01 -1.19 1.86 1.88 0.98 0.00 0.00 173.24 176.75 1go8 h TYR 221 N 2.00 0.00 0.00 5.02 0.99 -0.95 0.03 116.97 124.06 1go8 h TYR 221 Ca -0.22 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.45 1go8 h TYR 221 Cb 1.26 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.98 1go8 h TYR 221 CO 0.38 0.00 -0.27 0.37 -0.00 0.00 0.00 178.16 178.64 1go8 h GLN 222 N 0.00 0.00 0.00 4.88 4.15 -1.86 -3.33 115.11 118.95 1go8 h GLN 222 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1go8 h GLN 222 Cb 0.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1go8 h GLN 222 CO 0.00 0.27 -1.28 1.19 -1.93 0.00 0.00 178.83 177.08 1go8 n PHE 223 N -4.00 0.00 -3.70 3.99 3.01 -0.13 -4.64 117.46 111.99 1go8 n PHE 223 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.33 1go8 n PHE 223 Cb 0.34 -0.19 -0.12 0.00 -0.01 0.00 0.00 39.48 39.50 1go8 n PHE 223 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1go8 s SER 224 N -3.39 -0.34 0.00 4.37 0.15 -0.46 -1.44 113.70 112.59 1go8 s SER 224 Ca -0.02 0.76 0.23 0.00 0.70 0.00 0.00 55.95 57.62 1go8 s SER 224 Cb 0.01 0.69 1.17 0.00 -1.71 0.00 0.00 66.02 66.19 1go8 s SER 224 CO 0.17 -0.19 1.78 2.30 1.20 0.00 0.00 173.24 178.50 1go8 n ILE 225 N 4.44 0.05 0.98 6.45 -6.64 -1.26 -2.51 119.36 120.86 1go8 n ILE 225 Ca -0.21 -0.12 0.14 0.00 -1.77 0.00 0.00 62.75 60.78 1go8 n ILE 225 Cb 0.54 -0.06 0.57 0.00 -1.44 0.00 0.00 39.64 39.24 1go8 n ILE 225 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1go8 n LEU 226 N -0.42 0.10 -4.74 7.28 7.99 -1.26 -4.72 117.00 121.22 1go8 n LEU 226 Ca 0.17 0.45 -0.30 0.00 -0.01 0.00 0.00 56.01 56.32 1go8 n LEU 226 Cb 0.18 -0.46 0.12 0.00 -0.11 0.00 0.00 43.42 43.15 1go8 n LEU 226 CO 0.13 0.00 0.68 -0.55 -1.51 0.00 0.00 177.39 176.15 1go8 s SER 227 N -3.09 3.83 -0.01 -1.43 0.15 -1.05 -4.37 113.70 107.74 1go8 s SER 227 Ca 0.13 1.50 0.22 0.00 0.70 0.00 0.00 55.95 58.50 1go8 s SER 227 Cb 0.18 -2.19 -0.25 0.00 -1.71 0.00 0.00 66.02 62.05 1go8 s SER 227 CO 0.55 -2.42 0.73 -1.22 1.20 0.00 0.00 173.24 172.09 1go8 n TYR 228 N -3.74 0.03 -3.92 3.44 0.53 -1.26 -4.90 117.16 107.34 1go8 n TYR 228 Ca 0.07 0.01 -0.37 0.00 -1.02 0.00 0.00 57.90 56.60 1go8 n TYR 228 Cb 0.55 -0.26 -0.07 0.00 -1.03 0.00 0.00 39.34 38.53 1go8 n TYR 228 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1go8 s TRP 229 N -3.25 3.54 0.73 -0.72 0.23 -1.26 -5.01 118.94 113.19 1go8 s TRP 229 Ca 0.01 0.47 -0.16 0.00 -2.03 0.00 0.00 56.10 54.39 1go8 s TRP 229 Cb 0.15 -1.95 0.04 0.00 0.03 0.00 0.00 33.47 31.74 1go8 s TRP 229 CO 0.88 0.67 1.24 0.20 0.96 0.00 0.00 176.95 180.89 1go8 s GLY 230 N -0.87 2.48 0.52 0.98 0.00 -1.26 -0.59 107.32 108.57 1go8 s GLY 230 Ca 0.14 1.00 0.26 0.00 0.00 0.00 0.00 44.72 46.12 1go8 s GLY 230 CO 0.03 1.42 2.08 1.05 0.00 0.00 0.00 173.10 177.68 1go8 h GLU 231 N -0.19 0.00 -0.04 2.90 9.09 -1.90 -0.74 114.58 123.70 1go8 h GLU 231 Ca -0.48 0.00 0.01 0.00 0.05 0.00 0.00 59.36 58.94 1go8 h GLU 231 Cb 1.31 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1go8 h GLU 231 CO 0.50 0.12 0.09 -2.95 0.05 0.00 0.00 179.01 176.81 1go8 h ASN 232 N 0.00 0.00 1.09 3.06 -1.07 -1.89 -0.65 115.58 116.13 1go8 h ASN 232 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1go8 h ASN 232 Cb 0.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.55 1go8 h ASN 232 CO 0.02 0.00 0.00 -0.33 0.07 0.00 0.00 177.43 177.19 1go8 h GLU 233 N 0.00 0.00 -0.40 4.14 4.39 -1.42 -2.12 114.58 119.17 1go8 h GLU 233 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1go8 h GLU 233 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1go8 h GLU 233 CO -0.00 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.10 1go8 n THR 234 N -3.01 1.32 -0.18 1.13 -2.24 -0.30 -4.96 114.28 106.04 1go8 n THR 234 Ca 0.01 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1go8 n THR 234 Cb 0.32 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1go8 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go8 n GLY 235 N 0.52 0.80 3.91 3.38 0.00 -0.80 -5.06 105.19 107.93 1go8 n GLY 235 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1go8 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 s ALA 236 N -2.50 2.81 -0.27 4.61 0.00 -0.91 -4.87 121.76 120.63 1go8 s ALA 236 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 1go8 s ALA 236 Cb 0.00 -2.86 0.16 0.00 0.00 0.00 0.00 23.12 20.42 1go8 s ALA 236 CO 0.00 -1.55 0.49 0.34 0.00 0.00 0.00 175.76 175.05 1go8 s ASP 237 N -4.55 -0.61 -0.12 0.00 3.68 -0.28 -3.14 116.67 111.64 1go8 s ASP 237 Ca 0.61 0.62 0.17 0.00 2.13 0.00 0.00 52.55 56.08 1go8 s ASP 237 Cb -0.11 1.67 0.71 0.00 -1.45 0.00 0.00 42.92 43.74 1go8 s ASP 237 CO 0.48 -0.28 1.62 -1.22 0.13 0.00 0.00 175.17 175.90 1go8 n TYR 238 N 5.40 1.52 -4.00 -5.34 4.01 -1.26 -1.85 117.16 115.64 1go8 n TYR 238 Ca -0.03 -0.59 -0.28 0.00 -0.16 0.00 0.00 57.90 56.83 1go8 n TYR 238 Cb 0.50 -0.27 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 1go8 n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1go8 n ASN 239 N 1.04 -1.71 0.00 7.72 5.15 -1.26 -1.23 115.26 124.96 1go8 n ASN 239 Ca 0.25 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1go8 n ASN 239 Cb 0.91 -3.15 0.00 0.00 -0.53 0.00 0.00 39.78 37.00 1go8 n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1go8 n GLY 240 N -1.77 1.49 3.93 8.20 0.00 -1.26 -5.04 105.19 110.75 1go8 n GLY 240 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1go8 n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1go8 s HIS 241 N -3.35 3.34 -0.09 1.61 3.76 -0.37 -5.07 115.29 115.13 1go8 s HIS 241 Ca 0.00 0.47 0.03 0.00 -0.15 0.00 0.00 55.06 55.41 1go8 s HIS 241 Cb 0.00 -2.35 0.01 0.00 1.11 0.00 0.00 32.58 31.35 1go8 s HIS 241 CO 0.00 -0.38 -0.16 0.71 -0.85 0.00 0.00 174.74 174.06 1go8 s TYR 242 N -2.66 1.93 0.32 1.40 1.51 -1.26 -4.82 117.35 113.76 1go8 s TYR 242 Ca 0.48 -0.81 -0.28 0.00 -1.01 0.00 0.00 57.07 55.46 1go8 s TYR 242 Cb -0.10 -1.36 -0.09 0.00 -0.11 0.00 0.00 41.96 40.30 1go8 s TYR 242 CO 0.41 -0.38 1.09 0.20 -1.11 0.00 0.00 175.55 175.75 1go8 s GLY 243 N 0.69 2.97 -0.12 0.71 0.00 -1.26 -4.85 107.32 105.46 1go8 s GLY 243 Ca -0.13 0.84 0.17 0.00 0.00 0.00 0.00 44.72 45.60 1go8 s GLY 243 CO 0.03 1.39 1.59 0.61 0.00 0.00 0.00 173.10 176.72 1go8 n GLY 244 N 0.94 2.93 3.32 0.20 0.00 -1.26 -4.54 105.19 106.78 1go8 n GLY 244 Ca 0.01 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 1go8 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 s ALA 245 N -1.96 1.78 0.29 4.61 0.00 -1.26 -4.60 121.76 120.62 1go8 s ALA 245 Ca 0.48 -1.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 1go8 s ALA 245 Cb 0.32 0.50 -0.12 0.00 0.00 0.00 0.00 23.12 23.81 1go8 s ALA 245 CO 0.21 -0.26 1.42 -2.30 0.00 0.00 0.00 175.76 174.84 1go8 n PRO 246 N -0.41 2.26 -2.74 0.00 -0.02 -1.26 -4.79 135.00 128.03 1go8 n PRO 246 Ca -0.05 0.80 -0.21 0.00 -2.02 0.00 0.00 63.50 62.02 1go8 n PRO 246 Cb 0.64 -2.46 0.09 0.00 -0.02 0.00 0.00 33.50 31.75 1go8 n PRO 246 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1go8 n MET 247 N 1.48 0.25 -0.21 -0.52 2.81 -1.26 -4.19 117.12 115.48 1go8 n MET 247 Ca 0.08 -2.88 0.00 0.00 -1.81 0.00 0.00 57.70 53.09 1go8 n MET 247 Cb 0.35 -0.45 0.11 0.00 -0.71 0.00 0.00 33.22 32.52 1go8 n MET 247 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1go8 h ILE 248 N -0.25 0.81 0.00 2.02 2.10 -1.81 -0.20 117.51 120.18 1go8 h ILE 248 Ca -0.30 -0.17 -0.14 0.00 1.08 0.00 0.00 64.86 65.34 1go8 h ILE 248 Cb 1.22 0.29 -0.02 0.00 -1.09 0.00 0.00 36.82 37.22 1go8 h ILE 248 CO 0.37 0.09 -0.66 0.44 -1.08 0.00 0.00 178.15 177.30 1go8 h ASP 249 N 0.48 0.00 -0.62 2.19 3.32 -1.61 -2.46 116.42 117.72 1go8 h ASP 249 Ca 0.31 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 1go8 h ASP 249 Cb 0.35 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1go8 h ASP 249 CO -0.28 0.66 0.38 0.44 -1.72 0.00 0.00 179.24 178.73 1go8 h ASP 250 N 0.00 0.74 -0.23 6.45 3.45 -1.27 0.17 116.42 125.74 1go8 h ASP 250 Ca -0.01 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 1go8 h ASP 250 Cb 1.32 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.89 1go8 h ASP 250 CO 0.09 0.58 0.12 0.40 -1.57 0.00 0.00 179.24 178.85 1go8 h ILE 251 N 0.84 1.12 -0.63 0.35 2.04 -0.90 -0.03 117.51 120.31 1go8 h ILE 251 Ca 0.22 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1go8 h ILE 251 Cb -0.04 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1go8 h ILE 251 CO -0.04 0.12 0.20 0.00 0.00 0.00 0.00 178.15 178.43 1go8 h ALA 252 N 0.99 1.17 -0.01 1.87 0.00 -1.25 -1.49 119.26 120.55 1go8 h ALA 252 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1go8 h ALA 252 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1go8 h ALA 252 CO -0.01 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1go8 h ALA 253 N 1.29 0.01 -0.29 0.00 0.00 -0.59 -1.29 119.26 118.38 1go8 h ALA 253 Ca 0.21 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1go8 h ALA 253 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1go8 h ALA 253 CO -0.01 -0.36 -0.14 0.97 0.00 0.00 0.00 179.25 179.70 1go8 h ILE 254 N -0.23 1.24 -0.23 0.00 6.09 -0.87 -2.08 117.51 121.42 1go8 h ILE 254 Ca 0.00 -1.06 -0.13 0.00 -1.37 0.00 0.00 64.86 62.30 1go8 h ILE 254 Cb 0.25 1.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1go8 h ILE 254 CO 0.00 0.35 -0.39 1.56 -3.07 0.00 0.00 178.15 176.60 1go8 h GLN 255 N 0.47 0.53 -0.95 2.19 4.20 -1.12 -0.64 115.11 119.79 1go8 h GLN 255 Ca 0.08 -0.26 0.08 0.00 0.06 0.00 0.00 58.65 58.62 1go8 h GLN 255 Cb 0.52 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 1go8 h GLN 255 CO 0.03 0.83 0.59 -0.09 -0.67 0.00 0.00 178.83 179.53 1go8 h ARG 256 N 0.44 1.00 0.02 1.46 2.43 -0.56 0.60 114.38 119.78 1go8 h ARG 256 Ca 0.04 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1go8 h ARG 256 Cb 0.88 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1go8 h ARG 256 CO 0.07 0.66 -0.57 -0.07 -1.51 0.00 0.00 179.97 178.55 1go8 h LEU 257 N 1.03 0.47 -0.62 3.80 3.38 -1.12 -0.22 115.31 122.04 1go8 h LEU 257 Ca 0.43 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1go8 h LEU 257 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1go8 h LEU 257 CO -0.20 1.21 -0.06 -1.22 0.09 0.00 0.00 178.44 178.25 1go8 n TYR 258 N -4.25 0.00 0.00 1.13 4.02 -0.28 -1.93 117.16 115.86 1go8 n TYR 258 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1go8 n TYR 258 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 1go8 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1go8 n GLY 259 N 0.59 0.47 3.85 2.72 0.00 0.21 -3.11 105.19 109.91 1go8 n GLY 259 Ca 0.01 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1go8 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 s ALA 260 N -2.97 3.32 -0.49 4.61 0.00 -1.26 -0.86 121.76 124.11 1go8 s ALA 260 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.81 1go8 s ALA 260 Cb 0.00 -2.77 0.05 0.00 0.00 0.00 0.00 23.12 20.39 1go8 s ALA 260 CO 0.00 0.33 0.64 1.21 0.00 0.00 0.00 175.76 177.94 1go8 s ASN 261 N -2.24 6.25 -0.01 0.00 3.84 -0.67 -4.27 114.94 117.83 1go8 s ASN 261 Ca 0.54 -0.73 0.13 0.00 0.21 0.00 0.00 52.86 53.01 1go8 s ASN 261 Cb -0.11 -2.30 0.39 0.00 -0.55 0.00 0.00 41.25 38.68 1go8 s ASN 261 CO 0.18 -0.87 1.32 0.23 -2.79 0.00 0.00 177.10 175.16 1go8 n MET 262 N 6.25 2.10 -0.11 0.43 2.81 -1.26 -3.65 117.12 123.69 1go8 n MET 262 Ca -0.05 -1.59 0.10 0.00 -1.81 0.00 0.00 57.70 54.35 1go8 n MET 262 Cb 0.46 -1.38 0.15 0.00 -0.71 0.00 0.00 33.22 31.74 1go8 n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1go8 n THR 263 N 0.75 0.34 -3.18 2.03 -2.24 -1.26 -4.85 114.28 105.87 1go8 n THR 263 Ca 0.15 -0.67 -0.40 0.00 -2.27 0.00 0.00 64.05 60.86 1go8 n THR 263 Cb 0.40 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 1go8 n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1go8 s THR 264 N -1.47 5.06 -1.27 4.28 2.01 -1.24 -4.35 115.64 118.65 1go8 s THR 264 Ca 0.30 1.07 -0.09 0.00 0.31 0.00 0.00 61.69 63.29 1go8 s THR 264 Cb 0.19 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 68.80 1go8 s THR 264 CO 0.27 0.14 0.63 0.54 -0.69 0.00 0.00 174.62 175.51 1go8 n ARG 265 N 4.97 -2.67 0.00 4.92 1.74 -1.26 -1.55 116.66 122.81 1go8 n ARG 265 Ca -0.03 0.47 0.15 0.00 -0.77 0.00 0.00 57.85 57.66 1go8 n ARG 265 Cb 0.50 -4.47 0.65 0.00 -1.02 0.00 0.00 32.46 28.12 1go8 n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1go8 n THR 266 N -4.28 0.00 -1.78 0.55 -2.24 -1.26 -3.69 114.28 101.58 1go8 n THR 266 Ca -0.21 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1go8 n THR 266 Cb 0.64 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1go8 n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1go8 n GLY 267 N 1.13 0.86 3.61 3.38 0.00 -1.26 -3.08 105.19 109.83 1go8 n GLY 267 Ca 0.20 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1go8 n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1go8 s ASP 268 N -1.00 6.70 -0.06 1.61 1.11 -1.26 -4.24 116.67 119.53 1go8 s ASP 268 Ca 0.00 0.59 0.00 0.00 0.18 0.00 0.00 52.55 53.32 1go8 s ASP 268 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 1go8 s ASP 268 CO 0.00 -1.11 -0.04 -0.44 1.18 0.00 0.00 175.17 174.76 1go8 s SER 269 N 2.19 4.88 -0.12 0.27 0.01 -1.21 -4.94 113.70 114.78 1go8 s SER 269 Ca 0.45 0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.76 1go8 s SER 269 Cb -0.09 -1.27 -0.00 0.00 0.21 0.00 0.00 66.02 64.87 1go8 s SER 269 CO 0.26 0.35 -0.21 -0.69 0.41 0.00 0.00 173.24 173.36 1go8 s VAL 270 N -0.89 2.32 -0.11 3.43 1.01 -1.26 -1.00 120.40 123.90 1go8 s VAL 270 Ca 0.14 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1go8 s VAL 270 Cb -0.11 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1go8 s VAL 270 CO 0.03 0.55 -0.09 -0.31 0.00 0.00 0.00 175.10 175.28 1go8 s TYR 271 N 0.46 2.89 0.00 5.22 1.51 -0.04 -2.64 117.35 124.75 1go8 s TYR 271 Ca -0.14 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1go8 s TYR 271 Cb -0.17 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1go8 s TYR 271 CO 0.06 0.04 0.00 0.41 -1.11 0.00 0.00 175.55 174.95 1go8 n GLY 272 N 3.01 0.57 3.82 0.71 0.00 0.78 -0.64 105.19 113.44 1go8 n GLY 272 Ca -0.18 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1go8 n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1go8 s PHE 273 N 0.00 3.21 -1.47 1.61 0.40 0.44 -1.13 117.98 121.04 1go8 s PHE 273 Ca 0.00 1.52 -0.04 0.00 -0.60 0.00 0.00 56.93 57.80 1go8 s PHE 273 Cb 0.00 -2.91 0.02 0.00 0.51 0.00 0.00 43.02 40.63 1go8 s PHE 273 CO 0.00 -0.65 0.42 0.09 0.70 0.00 0.00 175.22 175.78 1go8 n ASN 274 N -1.50 -5.29 -4.78 1.36 3.02 -1.26 -4.67 115.26 102.15 1go8 n ASN 274 Ca 0.08 -0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.06 1go8 n ASN 274 Cb 0.53 -4.33 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 1go8 n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1go8 s SER 275 N -2.53 6.31 -0.17 6.41 0.15 -1.24 -4.84 113.70 117.79 1go8 s SER 275 Ca 0.24 2.14 0.17 0.00 0.70 0.00 0.00 55.95 59.20 1go8 s SER 275 Cb -0.12 -2.59 0.48 0.00 -1.71 0.00 0.00 66.02 62.08 1go8 s SER 275 CO 0.30 -0.81 1.36 -0.46 1.20 0.00 0.00 173.24 174.84 1go8 n ASN 276 N -0.56 3.48 0.17 5.45 6.94 -1.08 -4.70 115.26 124.96 1go8 n ASN 276 Ca 0.08 -3.07 0.07 0.00 -0.02 0.00 0.00 54.58 51.64 1go8 n ASN 276 Cb 0.50 -0.52 0.08 0.00 -2.36 0.00 0.00 39.78 37.48 1go8 n ASN 276 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1go8 h THR 277 N 1.36 0.40 -5.30 5.53 1.35 -1.92 -3.47 112.91 110.86 1go8 h THR 277 Ca 0.01 -1.58 -0.41 0.00 -0.55 0.00 0.00 66.41 63.87 1go8 h THR 277 Cb 1.35 2.16 0.01 0.00 -1.73 0.00 0.00 68.15 69.94 1go8 h THR 277 CO 0.18 0.23 -0.63 -0.67 -0.25 0.00 0.00 175.52 174.38 1go8 n ASP 278 N -3.12 -5.17 -3.98 5.36 2.03 -1.26 -4.98 116.55 105.42 1go8 n ASP 278 Ca 0.02 -0.45 -0.26 0.00 0.52 0.00 0.00 54.79 54.62 1go8 n ASP 278 Cb 0.64 -4.18 -0.17 0.00 -0.72 0.00 0.00 41.12 36.69 1go8 n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1go8 s ARG 279 N -6.06 1.75 0.27 -0.67 1.81 -1.26 -5.03 118.95 109.76 1go8 s ARG 279 Ca 0.44 -0.38 -0.04 0.00 -1.72 0.00 0.00 55.73 54.03 1go8 s ARG 279 Cb -0.21 -1.60 0.34 0.00 -0.45 0.00 0.00 34.95 33.03 1go8 s ARG 279 CO 0.54 -0.12 1.93 0.38 -0.68 0.00 0.00 175.30 177.35 1go8 h ASP 280 N 7.60 1.08 0.55 0.23 -0.00 -1.93 -1.75 116.42 122.20 1go8 h ASP 280 Ca -0.31 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 1go8 h ASP 280 Cb 1.16 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 40.23 1go8 h ASP 280 CO 0.45 0.76 0.00 2.22 -0.00 0.00 0.00 179.24 182.67 1go8 n PHE 281 N -4.42 0.00 0.45 4.15 1.16 -1.26 -2.04 117.46 115.50 1go8 n PHE 281 Ca 0.12 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.80 1go8 n PHE 281 Cb 0.06 -0.35 0.14 0.00 -1.61 0.00 0.00 39.48 37.72 1go8 n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1go8 n TYR 282 N -1.35 0.26 -4.87 2.97 0.53 -0.68 -4.49 117.16 109.53 1go8 n TYR 282 Ca 0.10 -0.16 -0.33 0.00 -1.02 0.00 0.00 57.90 56.49 1go8 n TYR 282 Cb 0.22 -0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.36 1go8 n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1go8 s THR 283 N -1.42 2.34 -0.16 -0.72 2.01 -0.86 -0.16 115.64 116.68 1go8 s THR 283 Ca 0.28 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1go8 s THR 283 Cb 0.18 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.75 1go8 s THR 283 CO 0.25 0.54 -0.16 0.00 -0.69 0.00 0.00 174.62 174.57 1go8 s ALA 284 N 0.56 2.47 -0.72 7.40 0.00 -0.28 -4.94 121.76 126.25 1go8 s ALA 284 Ca -0.12 -1.06 0.23 0.00 0.00 0.00 0.00 51.96 51.00 1go8 s ALA 284 Cb -0.17 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 1go8 s ALA 284 CO 0.04 -0.06 0.99 0.25 0.00 0.00 0.00 175.76 176.99 1go8 n THR 285 N 4.11 0.09 -3.82 0.00 -2.24 -1.26 -4.20 114.28 106.95 1go8 n THR 285 Ca -0.19 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 1go8 n THR 285 Cb 0.52 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 1go8 n THR 285 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1go8 s ASP 286 N -3.61 -0.23 0.54 3.42 1.47 -1.26 -5.04 116.67 111.97 1go8 s ASP 286 Ca 0.05 -0.52 0.36 0.00 1.18 0.00 0.00 52.55 53.61 1go8 s ASP 286 Cb 0.15 0.63 1.93 0.00 -0.34 0.00 0.00 42.92 45.30 1go8 s ASP 286 CO 0.82 -1.17 2.09 0.77 0.68 0.00 0.00 175.17 178.35 1go8 h SER 287 N 2.00 0.00 0.45 2.11 4.64 -1.94 -0.64 113.55 120.17 1go8 h SER 287 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1go8 h SER 287 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1go8 h SER 287 CO 0.24 0.00 -0.20 -1.54 -0.87 0.00 0.00 176.83 174.46 1go8 n SER 288 N -2.76 0.52 -4.73 4.97 3.41 -1.26 -4.86 113.62 108.90 1go8 n SER 288 Ca -0.02 -0.43 -0.42 0.00 -0.26 0.00 0.00 58.87 57.74 1go8 n SER 288 Cb 0.08 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1go8 n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1go8 s LYS 289 N -2.65 4.47 -0.03 4.33 -0.14 -0.25 -5.02 119.74 120.45 1go8 s LYS 289 Ca 0.23 1.83 -0.19 0.00 -1.36 0.00 0.00 55.97 56.47 1go8 s LYS 289 Cb 0.19 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 33.01 1go8 s LYS 289 CO 0.53 -0.15 0.55 0.00 -0.76 0.00 0.00 175.35 175.52 1go8 s ALA 290 N 0.41 3.50 -0.15 5.17 0.00 -1.26 -4.99 121.76 124.44 1go8 s ALA 290 Ca 0.55 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 1go8 s ALA 290 Cb -0.31 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1go8 s ALA 290 CO 0.33 0.16 -0.01 -0.51 0.00 0.00 0.00 175.76 175.73 1go8 s LEU 291 N -0.08 3.44 -0.17 0.00 1.43 -1.26 -5.00 118.68 117.04 1go8 s LEU 291 Ca 0.29 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1go8 s LEU 291 Cb -0.17 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.27 1go8 s LEU 291 CO 0.15 0.20 0.07 -0.63 0.23 0.00 0.00 176.35 176.37 1go8 s ILE 292 N 0.18 0.13 0.11 -0.59 1.01 -1.26 -4.65 121.20 116.13 1go8 s ILE 292 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 1go8 s ILE 292 Cb -0.13 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.69 1go8 s ILE 292 CO 0.02 -0.22 0.55 0.72 0.00 0.00 0.00 174.94 176.01 1go8 s PHE 293 N 2.04 -0.47 -0.20 3.97 -0.12 -0.33 -4.65 117.98 118.22 1go8 s PHE 293 Ca 0.01 0.35 -0.02 0.00 -0.05 0.00 0.00 56.93 57.22 1go8 s PHE 293 Cb -0.16 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.68 1go8 s PHE 293 CO -0.08 -0.76 -0.11 0.45 -0.05 0.00 0.00 175.22 174.66 1go8 s SER 294 N -2.46 3.77 0.11 1.98 0.15 -1.26 -1.49 113.70 114.50 1go8 s SER 294 Ca -0.01 -0.51 -0.26 0.00 0.70 0.00 0.00 55.95 55.86 1go8 s SER 294 Cb -0.00 -1.62 -0.07 0.00 -1.71 0.00 0.00 66.02 62.62 1go8 s SER 294 CO -0.08 -0.01 0.81 0.54 1.20 0.00 0.00 173.24 175.69 1go8 s VAL 295 N 1.39 4.53 -0.11 4.45 0.11 -0.27 -4.80 120.40 125.71 1go8 s VAL 295 Ca 0.05 1.75 0.01 0.00 -2.93 0.00 0.00 61.98 60.87 1go8 s VAL 295 Cb -0.14 -4.17 -0.02 0.00 -1.53 0.00 0.00 36.38 30.53 1go8 s VAL 295 CO -0.08 0.42 -0.14 0.86 -3.33 0.00 0.00 175.10 172.83 1go8 s TRP 296 N -0.48 2.77 -0.19 1.54 -0.11 -1.26 -2.11 118.94 119.11 1go8 s TRP 296 Ca 0.39 -0.54 -0.09 0.00 1.22 0.00 0.00 56.10 57.08 1go8 s TRP 296 Cb -0.22 -1.78 0.07 0.00 -1.50 0.00 0.00 33.47 30.03 1go8 s TRP 296 CO 0.26 -0.12 0.44 0.34 -4.62 0.00 0.00 176.95 173.25 1go8 s ASP 297 N 0.08 -0.52 0.00 5.86 -1.08 -1.26 -4.93 116.67 114.82 1go8 s ASP 297 Ca -0.06 0.98 0.21 0.00 -0.52 0.00 0.00 52.55 53.16 1go8 s ASP 297 Cb -0.15 0.94 0.48 0.00 -1.46 0.00 0.00 42.92 42.73 1go8 s ASP 297 CO 0.05 -0.20 1.41 0.00 0.52 0.00 0.00 175.17 176.94 1go8 n ALA 298 N 4.47 2.38 0.00 3.66 0.00 -0.59 -4.62 120.51 125.80 1go8 n ALA 298 Ca -0.20 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.12 1go8 n ALA 298 Cb 0.55 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1go8 n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go8 n GLY 299 N 1.40 1.09 1.09 0.00 0.00 -1.24 -4.80 105.19 102.72 1go8 n GLY 299 Ca 0.20 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1go8 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1go8 n GLY 300 N -0.33 -2.81 3.36 -0.02 0.00 -1.18 -3.99 105.19 100.22 1go8 n GLY 300 Ca 0.00 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 1go8 n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1go8 s THR 301 N -0.53 4.18 0.18 2.61 2.01 -1.26 -4.92 115.64 117.91 1go8 s THR 301 Ca 0.00 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 61.41 1go8 s THR 301 Cb 0.00 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1go8 s THR 301 CO 0.00 0.01 -0.17 -1.81 -0.69 0.00 0.00 174.62 171.96 1go8 s ASP 302 N 1.52 3.82 -0.03 3.53 1.11 -1.26 -3.32 116.67 122.04 1go8 s ASP 302 Ca 0.03 -0.71 0.02 0.00 0.18 0.00 0.00 52.55 52.07 1go8 s ASP 302 Cb -0.18 -0.48 0.01 0.00 1.07 0.00 0.00 42.92 43.34 1go8 s ASP 302 CO 0.04 0.12 -0.09 -0.89 1.18 0.00 0.00 175.17 175.53 1go8 s THR 303 N -1.61 0.80 -0.57 -1.27 2.01 -0.17 -0.23 115.64 114.61 1go8 s THR 303 Ca 0.22 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 1go8 s THR 303 Cb -0.09 -0.73 0.07 0.00 0.01 0.00 0.00 72.50 71.76 1go8 s THR 303 CO 0.12 0.26 0.77 -0.36 -0.69 0.00 0.00 174.62 174.72 1go8 s PHE 304 N 0.36 2.91 -0.61 4.92 2.99 -0.14 -0.86 117.98 127.54 1go8 s PHE 304 Ca -0.06 -0.56 -0.16 0.00 0.00 0.00 0.00 56.93 56.15 1go8 s PHE 304 Cb -0.10 -3.91 0.15 0.00 0.00 0.00 0.00 43.02 39.16 1go8 s PHE 304 CO 0.01 -1.28 0.59 0.34 -0.00 0.00 0.00 175.22 174.88 1go8 s ASP 305 N 3.16 6.32 -0.36 1.36 -1.08 0.19 -0.53 116.67 125.72 1go8 s ASP 305 Ca 0.18 -1.96 0.06 0.00 -0.52 0.00 0.00 52.55 50.32 1go8 s ASP 305 Cb -0.19 -2.22 0.50 0.00 -1.46 0.00 0.00 42.92 39.55 1go8 s ASP 305 CO 0.11 -0.83 1.52 0.49 0.52 0.00 0.00 175.17 176.99 1go8 n PHE 306 N 5.10 1.94 0.39 -5.34 3.72 -0.41 -0.42 117.46 122.44 1go8 n PHE 306 Ca -0.07 -2.01 0.13 0.00 -0.05 0.00 0.00 57.45 55.46 1go8 n PHE 306 Cb 0.42 -0.64 0.42 0.00 -0.94 0.00 0.00 39.48 38.74 1go8 n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1go8 h SER 307 N 1.44 0.00 -0.04 4.37 4.64 -1.65 -3.19 113.55 119.12 1go8 h SER 307 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1go8 h SER 307 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1go8 h SER 307 CO 0.72 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1go8 n GLY 308 N 0.69 -0.29 3.92 -0.77 0.00 -1.26 -4.42 105.19 103.06 1go8 n GLY 308 Ca 0.03 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1go8 n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1go8 s TYR 309 N -1.95 3.52 -1.23 1.61 4.12 -1.21 -4.47 117.35 117.73 1go8 s TYR 309 Ca 0.38 0.27 0.20 0.00 0.02 0.00 0.00 57.07 57.93 1go8 s TYR 309 Cb 0.19 -1.77 -0.14 0.00 -1.52 0.00 0.00 41.96 38.72 1go8 s TYR 309 CO 0.31 0.58 0.88 -1.13 0.02 0.00 0.00 175.55 176.21 1go8 n SER 310 N 0.24 1.25 -4.77 2.29 3.41 -1.26 -1.69 113.62 113.08 1go8 n SER 310 Ca -0.05 -1.12 -0.33 0.00 -0.26 0.00 0.00 58.87 57.11 1go8 n SER 310 Cb 0.51 0.82 0.05 0.00 -0.26 0.00 0.00 64.21 65.33 1go8 n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1go8 s ASN 311 N -2.64 5.09 -0.03 4.04 0.01 -1.26 -3.15 114.94 117.00 1go8 s ASN 311 Ca 0.11 2.02 -0.30 0.00 -0.71 0.00 0.00 52.86 53.97 1go8 s ASN 311 Cb 0.15 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1go8 s ASN 311 CO 0.70 -1.64 1.33 0.20 -1.51 0.00 0.00 177.10 176.18 1go8 s ASN 312 N -2.54 6.92 0.23 -1.22 0.01 -1.26 -3.97 114.94 113.12 1go8 s ASN 312 Ca 0.67 1.99 0.11 0.00 -0.71 0.00 0.00 52.86 54.92 1go8 s ASN 312 Cb -0.21 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.85 1go8 s ASN 312 CO 0.41 -0.68 -0.18 -1.10 -1.51 0.00 0.00 177.10 174.04 1go8 s GLN 313 N 2.43 1.73 -0.14 -0.60 -0.21 -1.26 -4.69 119.66 116.93 1go8 s GLN 313 Ca 0.61 -1.58 -0.00 0.00 0.02 0.00 0.00 55.36 54.40 1go8 s GLN 313 Cb -0.29 -1.89 0.03 0.00 1.00 0.00 0.00 33.01 31.87 1go8 s GLN 313 CO 0.24 0.37 -0.09 1.03 -2.12 0.00 0.00 175.29 174.73 1go8 s ARG 314 N -3.13 1.73 -0.17 2.91 0.52 -0.70 -0.98 118.95 119.12 1go8 s ARG 314 Ca 0.26 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 1go8 s ARG 314 Cb -0.07 -1.87 0.02 0.00 0.52 0.00 0.00 34.95 33.55 1go8 s ARG 314 CO 0.14 -0.31 -0.20 0.42 0.02 0.00 0.00 175.30 175.37 1go8 s ILE 315 N 1.62 2.12 -0.12 1.52 1.01 0.30 -0.39 121.20 127.25 1go8 s ILE 315 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1go8 s ILE 315 Cb -0.13 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1go8 s ILE 315 CO -0.09 0.54 -0.17 0.21 0.00 0.00 0.00 174.94 175.43 1go8 s ASN 316 N 1.15 3.63 0.00 3.58 3.84 -1.26 -0.56 114.94 125.33 1go8 s ASN 316 Ca 0.01 -0.43 0.25 0.00 0.21 0.00 0.00 52.86 52.90 1go8 s ASN 316 Cb -0.14 -1.53 0.39 0.00 -0.55 0.00 0.00 41.25 39.41 1go8 s ASN 316 CO -0.09 0.15 1.36 0.18 -2.79 0.00 0.00 177.10 175.91 1go8 n LEU 317 N 3.63 2.46 -4.76 3.21 4.77 -0.47 -4.81 117.00 121.02 1go8 n LEU 317 Ca -0.19 -0.82 -0.41 0.00 -0.03 0.00 0.00 56.01 54.56 1go8 n LEU 317 Cb 0.53 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1go8 n LEU 317 CO 0.29 0.41 1.01 0.20 -1.33 0.00 0.00 177.39 177.98 1go8 s ASN 318 N -2.08 6.76 0.45 -1.43 0.01 -1.26 -4.43 114.94 112.96 1go8 s ASN 318 Ca 0.29 2.65 -0.25 0.00 -0.71 0.00 0.00 52.86 54.84 1go8 s ASN 318 Cb 0.20 -2.64 -0.08 0.00 0.41 0.00 0.00 41.25 39.14 1go8 s ASN 318 CO 0.35 -0.57 1.43 -1.84 -1.51 0.00 0.00 177.10 174.95 1go8 n GLU 319 N 1.36 2.22 -0.36 -0.60 0.28 -1.26 -2.18 120.64 120.11 1go8 n GLU 319 Ca 0.02 0.79 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 1go8 n GLU 319 Cb 0.42 -2.62 0.00 0.00 1.43 0.00 0.00 31.44 30.66 1go8 n GLU 319 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1go8 n GLY 320 N 0.59 2.01 3.94 -1.84 0.00 0.12 -4.95 105.19 105.06 1go8 n GLY 320 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1go8 n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1go8 s SER 321 N -3.48 6.22 0.11 1.61 1.04 -0.93 -4.78 113.70 113.49 1go8 s SER 321 Ca 0.00 0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.94 1go8 s SER 321 Cb 0.00 -1.96 -0.04 0.00 0.10 0.00 0.00 66.02 64.12 1go8 s SER 321 CO 0.00 -0.38 -0.01 -0.36 0.98 0.00 0.00 173.24 173.47 1go8 s PHE 322 N -2.38 2.94 0.25 5.02 0.40 -1.26 -2.52 117.98 120.43 1go8 s PHE 322 Ca 0.42 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.76 1go8 s PHE 322 Cb -0.10 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 1go8 s PHE 322 CO 0.37 0.48 -0.08 -1.12 0.70 0.00 0.00 175.22 175.57 1go8 s SER 323 N -2.44 2.63 -0.39 1.36 0.01 0.13 -4.49 113.70 110.50 1go8 s SER 323 Ca 0.26 -1.14 -0.07 0.00 1.31 0.00 0.00 55.95 56.31 1go8 s SER 323 Cb -0.11 -0.14 0.07 0.00 0.21 0.00 0.00 66.02 66.05 1go8 s SER 323 CO 0.18 -0.30 0.20 -1.81 0.41 0.00 0.00 173.24 171.92 1go8 s ASP 324 N -3.39 5.49 0.01 2.44 1.01 0.47 -2.60 116.67 120.09 1go8 s ASP 324 Ca 0.27 -1.46 0.08 0.00 0.71 0.00 0.00 52.55 52.15 1go8 s ASP 324 Cb 0.02 -1.93 -0.02 0.00 1.01 0.00 0.00 42.92 42.00 1go8 s ASP 324 CO 0.10 -0.47 -0.24 -0.69 0.21 0.00 0.00 175.17 174.08 1go8 s VAL 325 N 1.38 1.91 -1.52 -1.27 1.01 -1.17 -1.72 120.40 119.02 1go8 s VAL 325 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1go8 s VAL 325 Cb -0.22 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1go8 s VAL 325 CO 0.01 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1go8 n GLY 326 N 2.22 -0.32 1.67 4.51 0.00 -1.26 -1.63 105.19 110.39 1go8 n GLY 326 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1go8 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1go8 n GLY 327 N -0.88 1.46 3.96 -0.02 0.00 -1.26 -4.94 105.19 103.51 1go8 n GLY 327 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1go8 n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1go8 s LEU 328 N 0.00 3.08 -0.08 0.99 1.02 -0.64 -5.02 118.68 118.04 1go8 s LEU 328 Ca 0.00 0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.31 1go8 s LEU 328 Cb 0.00 -2.87 0.00 0.00 0.02 0.00 0.00 46.19 43.34 1go8 s LEU 328 CO 0.00 -1.38 -0.18 -0.54 0.02 0.00 0.00 176.35 174.27 1go8 s LYS 329 N -4.97 2.30 -1.70 1.70 1.02 -0.77 -3.06 119.74 114.26 1go8 s LYS 329 Ca 0.59 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.93 1go8 s LYS 329 Cb -0.10 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1go8 s LYS 329 CO 0.41 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 1go8 n GLY 330 N 3.55 -0.13 0.03 -3.33 0.00 -1.15 -1.12 105.19 103.04 1go8 n GLY 330 Ca -0.20 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1go8 n GLY 330 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1go8 n ASN 331 N -1.60 0.58 -4.24 1.61 6.94 -1.07 -4.84 115.26 112.64 1go8 n ASN 331 Ca -0.22 -0.11 -0.30 0.00 -0.02 0.00 0.00 54.58 53.93 1go8 n ASN 331 Cb 0.67 0.29 -0.16 0.00 -2.36 0.00 0.00 39.78 38.22 1go8 n ASN 331 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1go8 s VAL 332 N -3.09 1.86 0.17 3.53 1.01 -1.20 -1.19 120.40 121.50 1go8 s VAL 332 Ca 0.08 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1go8 s VAL 332 Cb 0.16 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1go8 s VAL 332 CO 0.72 0.52 0.14 -0.94 0.00 0.00 0.00 175.10 175.55 1go8 s SER 333 N -0.26 0.19 -0.12 3.32 1.04 -0.56 0.23 113.70 117.54 1go8 s SER 333 Ca 0.01 -1.21 0.03 0.00 0.48 0.00 0.00 55.95 55.26 1go8 s SER 333 Cb -0.12 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1go8 s SER 333 CO 0.02 -0.82 -0.22 -0.63 0.98 0.00 0.00 173.24 172.57 1go8 s ILE 334 N -4.07 2.00 0.70 -1.02 1.01 -1.05 -1.11 121.20 117.66 1go8 s ILE 334 Ca 0.28 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 1go8 s ILE 334 Cb 0.06 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.81 1go8 s ILE 334 CO 0.06 0.54 1.16 0.00 0.00 0.00 0.00 174.94 176.70 1go8 s ALA 335 N 0.58 2.26 0.35 9.38 0.00 -0.90 0.13 121.76 133.57 1go8 s ALA 335 Ca -0.13 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 1go8 s ALA 335 Cb -0.17 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 1go8 s ALA 335 CO 0.04 -1.62 1.53 -1.58 0.00 0.00 0.00 175.76 174.12 1go8 s HIS 336 N -2.18 2.63 0.00 0.00 2.46 -1.26 -2.77 115.29 114.17 1go8 s HIS 336 Ca 0.70 1.03 0.00 0.00 0.47 0.00 0.00 55.06 57.26 1go8 s HIS 336 Cb -0.25 -4.05 0.00 0.00 -0.13 0.00 0.00 32.58 28.16 1go8 s HIS 336 CO 0.44 -3.22 0.00 0.41 -2.47 0.00 0.00 174.74 169.89 1go8 n GLY 337 N 1.04 0.81 3.29 1.59 0.00 -1.26 -5.02 105.19 105.63 1go8 n GLY 337 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1go8 n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1go8 s VAL 338 N -2.12 2.15 -0.20 1.61 1.01 -1.12 -4.96 120.40 116.77 1go8 s VAL 338 Ca 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 1go8 s VAL 338 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1go8 s VAL 338 CO 0.00 0.57 -0.14 -0.89 0.00 0.00 0.00 175.10 174.64 1go8 s THR 339 N -0.22 2.46 -0.13 3.92 2.01 -1.26 -4.39 115.64 118.02 1go8 s THR 339 Ca -0.02 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 1go8 s THR 339 Cb -0.13 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1go8 s THR 339 CO 0.03 0.44 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.73 1go8 s ILE 340 N 1.33 3.88 -0.24 1.82 -1.09 -1.26 -4.77 121.20 120.85 1go8 s ILE 340 Ca 0.04 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.11 1go8 s ILE 340 Cb -0.14 -2.67 -0.17 0.00 -1.58 0.00 0.00 42.46 37.90 1go8 s ILE 340 CO -0.09 0.53 -0.19 -0.62 -1.23 0.00 0.00 174.94 173.33 1go8 n GLU 341 N 3.11 0.64 -4.42 2.79 4.71 -1.00 -4.86 120.64 121.61 1go8 n GLU 341 Ca -0.18 0.13 -0.23 0.00 -0.01 0.00 0.00 57.16 56.87 1go8 n GLU 341 Cb 0.53 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.36 1go8 n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1go8 s ASN 342 N -6.30 3.26 -0.06 1.62 0.01 0.68 -3.37 114.94 110.78 1go8 s ASN 342 Ca -0.31 -0.99 -0.11 0.00 -0.71 0.00 0.00 52.86 50.74 1go8 s ASN 342 Cb 0.08 -0.24 0.02 0.00 0.41 0.00 0.00 41.25 41.52 1go8 s ASN 342 CO 0.59 -0.00 0.27 0.00 -1.51 0.00 0.00 177.10 176.45 1go8 s ALA 343 N -2.47 -0.67 -0.09 0.60 0.00 -0.91 -0.97 121.76 117.25 1go8 s ALA 343 Ca 0.26 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1go8 s ALA 343 Cb -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1go8 s ALA 343 CO 0.12 -0.19 -0.09 0.42 0.00 0.00 0.00 175.76 176.02 1go8 s ILE 344 N -0.56 1.00 0.16 0.00 1.01 0.31 -1.29 121.20 121.82 1go8 s ILE 344 Ca -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 1go8 s ILE 344 Cb -0.04 -0.98 0.04 0.00 0.01 0.00 0.00 42.46 41.49 1go8 s ILE 344 CO 0.02 0.35 0.22 0.61 0.00 0.00 0.00 174.94 176.13 1go8 n GLY 345 N 4.46 -0.37 0.00 6.18 0.00 0.79 -1.29 105.19 114.97 1go8 n GLY 345 Ca -0.17 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1go8 n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1go8 n GLY 346 N 3.48 4.43 0.04 -0.02 0.00 -1.21 -3.76 105.19 108.14 1go8 n GLY 346 Ca 0.03 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.26 1go8 n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1go8 n SER 347 N 0.00 0.17 -4.07 1.61 3.41 -0.68 -3.50 113.62 110.56 1go8 n SER 347 Ca 0.00 -0.21 -0.30 0.00 -0.26 0.00 0.00 58.87 58.10 1go8 n SER 347 Cb 0.00 -0.22 0.20 0.00 -0.26 0.00 0.00 64.21 63.93 1go8 n SER 347 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1go8 s GLY 348 N -2.61 1.75 -0.67 5.00 0.00 -1.19 -3.36 107.32 106.25 1go8 s GLY 348 Ca 0.26 -1.17 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 1go8 s GLY 348 CO 0.49 -0.38 1.04 -1.31 0.00 0.00 0.00 173.10 172.94 1go8 s ASN 349 N -4.74 6.18 0.28 1.64 0.01 -1.26 -4.29 114.94 112.76 1go8 s ASN 349 Ca 0.74 -0.81 0.07 0.00 -0.71 0.00 0.00 52.86 52.15 1go8 s ASN 349 Cb -0.05 -2.46 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 1go8 s ASN 349 CO 0.54 -1.52 0.21 -1.81 -1.51 0.00 0.00 177.10 173.01 1go8 s ASP 350 N 3.63 5.41 -0.12 -1.22 1.01 -1.25 -4.06 116.67 120.07 1go8 s ASP 350 Ca 0.26 -0.34 0.03 0.00 0.71 0.00 0.00 52.55 53.21 1go8 s ASP 350 Cb -0.14 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.54 1go8 s ASP 350 CO 0.12 -0.13 -0.23 -0.63 0.21 0.00 0.00 175.17 174.52 1go8 s ILE 351 N -2.19 2.10 -0.18 0.77 1.01 -0.15 -0.50 121.20 122.05 1go8 s ILE 351 Ca 0.35 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1go8 s ILE 351 Cb -0.07 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1go8 s ILE 351 CO 0.25 0.55 -0.18 -0.76 0.00 0.00 0.00 174.94 174.80 1go8 s LEU 352 N 0.59 2.22 -0.21 2.97 1.02 0.68 -0.54 118.68 125.41 1go8 s LEU 352 Ca -0.13 -0.62 -0.03 0.00 0.02 0.00 0.00 54.13 53.38 1go8 s LEU 352 Cb -0.17 -1.51 -0.00 0.00 0.02 0.00 0.00 46.19 44.53 1go8 s LEU 352 CO 0.03 -0.00 -0.08 -0.69 0.02 0.00 0.00 176.35 175.63 1go8 s VAL 353 N 1.31 3.05 0.84 -1.59 1.01 0.28 -0.96 120.40 124.34 1go8 s VAL 353 Ca 0.05 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1go8 s VAL 353 Cb -0.13 -2.37 0.19 0.00 0.00 0.00 0.00 36.38 34.07 1go8 s VAL 353 CO -0.12 0.45 1.14 0.61 0.00 0.00 0.00 175.10 177.19 1go8 n GLY 354 N 4.72 -1.12 0.00 4.51 0.00 0.03 -1.37 105.19 111.96 1go8 n GLY 354 Ca -0.19 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1go8 n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1go8 n ASN 355 N -3.63 1.90 0.02 1.61 0.23 -1.26 -4.51 115.26 109.62 1go8 n ASN 355 Ca 0.15 -0.37 0.10 0.00 -0.53 0.00 0.00 54.58 53.93 1go8 n ASN 355 Cb 0.52 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.63 1go8 n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1go8 n SER 356 N -0.40 0.12 -4.57 0.53 3.41 -1.26 -3.90 113.62 107.54 1go8 n SER 356 Ca 0.00 0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 58.84 1go8 n SER 356 Cb 0.00 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 63.54 1go8 n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1go8 s ALA 357 N -3.04 2.22 -0.44 7.33 0.00 -1.26 -3.41 121.76 123.16 1go8 s ALA 357 Ca 0.09 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 1go8 s ALA 357 Cb 0.12 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.34 1go8 s ALA 357 CO 0.36 -2.16 1.30 -0.51 0.00 0.00 0.00 175.76 174.75 1go8 s ASP 358 N -4.53 6.47 -0.01 0.00 1.01 -1.26 -4.46 116.67 113.88 1go8 s ASP 358 Ca 0.67 0.69 0.04 0.00 0.71 0.00 0.00 52.55 54.66 1go8 s ASP 358 Cb -0.09 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1go8 s ASP 358 CO 0.52 -1.35 -0.13 0.20 0.21 0.00 0.00 175.17 174.61 1go8 s ASN 359 N 3.30 4.13 -0.26 0.27 -0.87 -1.26 -4.87 114.94 115.38 1go8 s ASN 359 Ca 0.56 -0.24 -0.08 0.00 -1.57 0.00 0.00 52.86 51.53 1go8 s ASN 359 Cb -0.11 -0.85 -0.03 0.00 -0.02 0.00 0.00 41.25 40.24 1go8 s ASN 359 CO 0.32 0.31 0.10 -0.63 -2.57 0.00 0.00 177.10 174.63 1go8 s ILE 360 N -0.85 4.52 -0.12 0.60 1.01 -1.22 -0.90 121.20 124.26 1go8 s ILE 360 Ca 0.14 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1go8 s ILE 360 Cb -0.11 -3.13 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 1go8 s ILE 360 CO 0.03 0.31 -0.20 -0.76 0.00 0.00 0.00 174.94 174.32 1go8 s LEU 361 N 1.64 2.29 -0.22 2.97 1.43 -0.51 -2.14 118.68 124.14 1go8 s LEU 361 Ca 0.06 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1go8 s LEU 361 Cb -0.15 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.63 1go8 s LEU 361 CO 0.05 0.14 -0.11 -1.10 0.23 0.00 0.00 176.35 175.57 1go8 s GLN 362 N 0.46 2.10 0.33 1.70 -0.21 -0.41 -0.83 119.66 122.80 1go8 s GLN 362 Ca -0.14 -0.98 0.18 0.00 0.02 0.00 0.00 55.36 54.44 1go8 s GLN 362 Cb -0.17 -2.56 0.34 0.00 1.00 0.00 0.00 33.01 31.62 1go8 s GLN 362 CO 0.06 -0.47 1.57 0.78 -2.12 0.00 0.00 175.29 175.11 1go8 h GLY 363 N 7.92 0.00 0.00 3.09 0.00 -1.11 0.22 103.07 113.20 1go8 h GLY 363 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1go8 h GLY 363 CO 0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.63 1go8 n GLY 364 N 0.87 -0.98 3.71 4.60 0.00 -1.24 -4.03 105.19 108.13 1go8 n GLY 364 Ca 0.01 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1go8 n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 s ALA 365 N -1.28 1.21 0.00 4.61 0.00 -1.23 -3.42 121.76 121.65 1go8 s ALA 365 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1go8 s ALA 365 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1go8 s ALA 365 CO 0.00 -2.98 0.00 0.41 0.00 0.00 0.00 175.76 173.19 1go8 n GLY 366 N -1.78 -0.67 3.41 0.00 0.00 -1.21 -4.18 105.19 100.75 1go8 n GLY 366 Ca 0.11 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1go8 n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1go8 s ASN 367 N -2.86 6.04 0.15 1.61 0.01 -1.26 -4.17 114.94 114.46 1go8 s ASN 367 Ca 0.00 -1.10 0.06 0.00 -0.71 0.00 0.00 52.86 51.11 1go8 s ASN 367 Cb 0.00 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 1go8 s ASN 367 CO 0.00 -0.51 0.03 -1.81 -1.51 0.00 0.00 177.10 173.29 1go8 s ASP 368 N 2.00 4.98 -0.24 -1.22 1.01 -1.24 -3.77 116.67 118.18 1go8 s ASP 368 Ca 0.04 -0.29 -0.06 0.00 0.71 0.00 0.00 52.55 52.95 1go8 s ASP 368 Cb -0.21 -1.14 -0.01 0.00 1.01 0.00 0.00 42.92 42.56 1go8 s ASP 368 CO 0.08 0.11 0.02 -0.69 0.21 0.00 0.00 175.17 174.89 1go8 s VAL 369 N -1.63 3.81 -0.06 -1.27 1.01 0.35 -0.21 120.40 122.40 1go8 s VAL 369 Ca 0.28 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1go8 s VAL 369 Cb -0.10 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1go8 s VAL 369 CO 0.19 0.33 -0.15 -0.76 0.00 0.00 0.00 175.10 174.72 1go8 s LEU 370 N 1.53 2.70 -0.17 3.92 1.02 0.17 -0.23 118.68 127.62 1go8 s LEU 370 Ca 0.05 -0.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.96 1go8 s LEU 370 Cb -0.15 -1.55 0.05 0.00 0.02 0.00 0.00 46.19 44.56 1go8 s LEU 370 CO 0.00 0.33 0.01 -0.47 0.02 0.00 0.00 176.35 176.25 1go8 s TYR 371 N -0.63 1.13 -0.40 0.29 5.04 -0.14 -0.37 117.35 122.28 1go8 s TYR 371 Ca 0.09 -0.83 0.22 0.00 -2.44 0.00 0.00 57.07 54.11 1go8 s TYR 371 Cb -0.11 -1.06 0.30 0.00 0.35 0.00 0.00 41.96 41.44 1go8 s TYR 371 CO 0.01 -0.58 1.58 0.78 -1.34 0.00 0.00 175.55 176.00 1go8 h GLY 372 N 8.23 0.00 0.00 8.97 0.00 -1.85 0.14 103.07 118.55 1go8 h GLY 372 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1go8 h GLY 372 CO 0.34 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.49 1go8 n GLY 373 N 1.12 0.58 3.69 4.60 0.00 -1.26 -4.02 105.19 109.91 1go8 n GLY 373 Ca 0.04 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 1go8 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 s ALA 374 N -1.76 1.12 0.00 4.61 0.00 -1.25 -4.51 121.76 119.97 1go8 s ALA 374 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1go8 s ALA 374 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1go8 s ALA 374 CO 0.00 -2.71 0.00 0.41 0.00 0.00 0.00 175.76 173.46 1go8 n GLY 375 N -1.16 -1.23 3.41 0.00 0.00 -1.22 -4.25 105.19 100.74 1go8 n GLY 375 Ca 0.06 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 1go8 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 s ALA 376 N -1.86 3.36 0.25 4.61 0.00 -1.24 -4.63 121.76 122.25 1go8 s ALA 376 Ca 0.00 -2.29 0.06 0.00 0.00 0.00 0.00 51.96 49.73 1go8 s ALA 376 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 1go8 s ALA 376 CO 0.00 -2.59 0.30 -0.51 0.00 0.00 0.00 175.76 172.96 1go8 s ASP 377 N 3.55 5.94 -0.13 0.00 1.01 -1.26 -4.10 116.67 121.69 1go8 s ASP 377 Ca 0.19 -0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.37 1go8 s ASP 377 Cb -0.18 -1.62 0.02 0.00 1.01 0.00 0.00 42.92 42.15 1go8 s ASP 377 CO 0.03 -0.08 -0.16 -0.89 0.21 0.00 0.00 175.17 174.28 1go8 s THR 378 N -2.06 1.61 -0.09 -1.27 2.01 -0.07 -0.90 115.64 114.87 1go8 s THR 378 Ca 0.34 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.69 1go8 s THR 378 Cb -0.08 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 1go8 s THR 378 CO 0.27 0.46 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.68 1go8 s LEU 379 N 1.14 2.16 -0.22 4.42 1.43 0.18 -1.43 118.68 126.38 1go8 s LEU 379 Ca -0.02 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1go8 s LEU 379 Cb -0.14 -1.42 0.04 0.00 0.03 0.00 0.00 46.19 44.70 1go8 s LEU 379 CO -0.05 0.20 -0.15 -0.31 0.23 0.00 0.00 176.35 176.27 1go8 s TYR 380 N 0.13 2.94 0.13 0.29 1.51 -0.01 -1.15 117.35 121.18 1go8 s TYR 380 Ca -0.12 -1.94 0.12 0.00 -1.01 0.00 0.00 57.07 54.13 1go8 s TYR 380 Cb -0.16 -1.88 0.23 0.00 -0.11 0.00 0.00 41.96 40.04 1go8 s TYR 380 CO 0.07 -0.83 1.52 0.78 -1.11 0.00 0.00 175.55 175.98 1go8 h GLY 381 N 7.87 0.00 -0.00 0.71 0.00 -1.86 0.02 103.07 109.81 1go8 h GLY 381 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1go8 h GLY 381 CO 0.54 0.00 -0.00 0.61 0.00 0.00 0.00 176.54 177.68 1go8 n GLY 382 N 0.72 -2.06 3.60 4.60 0.00 -1.26 -3.58 105.19 107.21 1go8 n GLY 382 Ca -0.00 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 1go8 n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1go8 n ALA 383 N -0.01 -0.29 0.00 4.61 0.00 -1.22 -4.87 120.51 118.72 1go8 n ALA 383 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1go8 n ALA 383 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1go8 n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go8 n GLY 384 N 1.18 -3.69 3.36 0.00 0.00 -1.26 -3.49 105.19 101.29 1go8 n GLY 384 Ca 0.13 -2.10 -0.45 0.00 0.00 0.00 0.00 46.02 43.60 1go8 n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1go8 s ARG 385 N -0.74 3.02 0.14 1.61 0.52 -1.26 -4.72 118.95 117.52 1go8 s ARG 385 Ca 0.00 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 53.80 1go8 s ARG 385 Cb 0.00 -4.25 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 1go8 s ARG 385 CO 0.00 -1.38 0.17 -0.51 0.02 0.00 0.00 175.30 173.60 1go8 s ASP 386 N 3.44 5.79 -0.08 0.23 1.01 -1.26 -3.63 116.67 122.17 1go8 s ASP 386 Ca 0.08 -0.00 0.03 0.00 0.71 0.00 0.00 52.55 53.37 1go8 s ASP 386 Cb -0.26 -1.61 0.01 0.00 1.01 0.00 0.00 42.92 42.07 1go8 s ASP 386 CO 0.05 0.09 -0.18 -0.89 0.21 0.00 0.00 175.17 174.46 1go8 s THR 387 N -1.66 1.58 -0.31 -1.27 2.01 0.71 -1.40 115.64 115.30 1go8 s THR 387 Ca 0.32 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1go8 s THR 387 Cb -0.11 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.01 1go8 s THR 387 CO 0.25 0.45 0.13 -0.36 -0.69 0.00 0.00 174.62 174.40 1go8 s PHE 388 N 0.47 3.17 -0.13 4.92 0.40 -0.35 -0.65 117.98 125.81 1go8 s PHE 388 Ca -0.16 -0.78 -0.05 0.00 -0.60 0.00 0.00 56.93 55.34 1go8 s PHE 388 Cb -0.17 -2.32 -0.04 0.00 0.51 0.00 0.00 43.02 41.01 1go8 s PHE 388 CO 0.06 -0.52 0.05 0.08 0.70 0.00 0.00 175.22 175.59 1go8 s VAL 389 N 1.56 4.72 -0.17 -0.44 1.01 0.50 -1.00 120.40 126.59 1go8 s VAL 389 Ca 0.03 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1go8 s VAL 389 Cb -0.17 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1go8 s VAL 389 CO 0.05 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.19 1go8 s TYR 390 N -0.42 2.75 -2.00 5.22 1.51 -0.77 -4.29 117.35 119.35 1go8 s TYR 390 Ca 0.09 -1.49 0.23 0.00 -1.01 0.00 0.00 57.07 54.88 1go8 s TYR 390 Cb -0.12 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.86 1go8 s TYR 390 CO 0.02 -0.72 1.10 0.41 -1.11 0.00 0.00 175.55 175.25 1go8 n GLY 391 N 4.41 -0.02 3.58 0.71 0.00 -1.26 -4.40 105.19 108.21 1go8 n GLY 391 Ca -0.20 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.13 1go8 n GLY 391 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1go8 s SER 392 N -2.50 -0.19 0.51 1.61 1.04 -1.26 -4.84 113.70 108.08 1go8 s SER 392 Ca 0.18 -0.04 0.19 0.00 0.48 0.00 0.00 55.95 56.77 1go8 s SER 392 Cb 0.18 0.23 1.31 0.00 0.10 0.00 0.00 66.02 67.84 1go8 s SER 392 CO 0.58 -0.38 2.11 1.23 0.98 0.00 0.00 173.24 177.76 1go8 h GLY 393 N 2.00 0.00 1.53 7.32 0.00 -1.97 -1.62 103.07 110.33 1go8 h GLY 393 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1go8 h GLY 393 CO 0.26 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.74 1go8 n GLN 394 N -4.25 0.36 0.17 4.80 1.13 -1.26 -3.13 117.38 115.21 1go8 n GLN 394 Ca -0.03 0.06 0.02 0.00 -1.94 0.00 0.00 57.00 55.12 1go8 n GLN 394 Cb 0.15 -1.50 0.31 0.00 0.11 0.00 0.00 30.24 29.31 1go8 n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1go8 h ASP 395 N 0.00 0.00 -0.29 1.08 5.19 -1.52 -3.40 116.42 117.48 1go8 h ASP 395 Ca 0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 1go8 h ASP 395 Cb 0.20 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.54 1go8 h ASP 395 CO 0.00 0.45 -0.58 -0.24 -3.12 0.00 0.00 179.24 175.75 1go8 n SER 396 N -3.83 -2.44 -4.82 6.45 2.88 -1.18 -4.35 113.62 106.32 1go8 n SER 396 Ca -0.01 -3.23 -0.31 0.00 -1.33 0.00 0.00 58.87 53.99 1go8 n SER 396 Cb 0.50 1.48 0.05 0.00 -0.75 0.00 0.00 64.21 65.49 1go8 n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1go8 s THR 397 N 0.41 3.92 0.30 2.46 -4.23 -1.25 -1.32 115.64 115.92 1go8 s THR 397 Ca 0.32 0.62 -0.00 0.00 -1.18 0.00 0.00 61.69 61.45 1go8 s THR 397 Cb 0.22 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.95 1go8 s THR 397 CO -0.22 -0.81 1.93 0.58 -0.54 0.00 0.00 174.62 175.55 1go8 h VAL 398 N -0.75 1.12 0.00 2.29 2.07 -1.68 -1.17 116.25 118.13 1go8 h VAL 398 Ca -0.44 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1go8 h VAL 398 Cb 1.22 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1go8 h VAL 398 CO 0.58 0.19 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1go8 h ALA 399 N 1.50 1.00 -0.46 1.67 0.00 -1.92 -3.33 119.26 117.71 1go8 h ALA 399 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.97 1go8 h ALA 399 Cb 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.66 1go8 h ALA 399 CO -0.12 0.00 -0.62 0.00 0.00 0.00 0.00 179.25 178.52 1go8 n ALA 400 N -1.87 -0.16 -1.88 0.00 0.00 -0.74 -5.08 120.51 110.78 1go8 n ALA 400 Ca 0.01 -1.90 -0.33 0.00 0.00 0.00 0.00 53.44 51.22 1go8 n ALA 400 Cb 0.20 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1go8 n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1go8 s TYR 401 N -0.33 3.36 0.53 0.00 -0.85 -0.52 -3.65 117.35 115.87 1go8 s TYR 401 Ca 0.26 1.50 -0.19 0.00 -0.52 0.00 0.00 57.07 58.13 1go8 s TYR 401 Cb 0.30 -2.78 -0.07 0.00 0.38 0.00 0.00 41.96 39.80 1go8 s TYR 401 CO -0.06 -0.14 1.07 -0.51 -1.52 0.00 0.00 175.55 174.39 1go8 s ASP 402 N -2.43 6.02 -0.08 -0.18 1.11 -1.26 -4.33 116.67 115.53 1go8 s ASP 402 Ca 0.60 1.99 0.01 0.00 0.18 0.00 0.00 52.55 55.33 1go8 s ASP 402 Cb -0.09 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.31 1go8 s ASP 402 CO 0.18 -1.00 -0.09 0.26 1.18 0.00 0.00 175.17 175.70 1go8 s TRP 403 N -2.00 2.88 -0.29 4.23 0.52 -0.08 -1.54 118.94 122.65 1go8 s TRP 403 Ca 0.68 -0.15 -0.06 0.00 0.02 0.00 0.00 56.10 56.60 1go8 s TRP 403 Cb -0.19 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.40 1go8 s TRP 403 CO 0.25 0.18 0.06 0.42 0.02 0.00 0.00 176.95 177.89 1go8 s ILE 404 N -0.49 3.82 -1.14 2.03 1.01 0.09 -0.64 121.20 125.88 1go8 s ILE 404 Ca 0.07 -0.76 0.22 0.00 0.00 0.00 0.00 60.65 60.18 1go8 s ILE 404 Cb -0.12 -2.98 -0.13 0.00 0.01 0.00 0.00 42.46 39.24 1go8 s ILE 404 CO 0.02 0.08 1.06 0.00 0.00 0.00 0.00 174.94 176.10 1go8 n ALA 405 N 4.84 4.30 -2.55 9.38 0.00 -0.30 -1.34 120.51 134.84 1go8 n ALA 405 Ca -0.15 -0.54 0.02 0.00 0.00 0.00 0.00 53.44 52.78 1go8 n ALA 405 Cb 0.48 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 19.10 1go8 n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1go8 n ASP 406 N -1.31 1.28 -4.70 0.00 5.75 -1.26 -4.64 116.55 111.66 1go8 n ASP 406 Ca 0.05 -2.13 -0.43 0.00 -0.01 0.00 0.00 54.79 52.27 1go8 n ASP 406 Cb 0.35 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1go8 n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1go8 n PHE 407 N 0.08 2.50 -3.86 2.11 7.35 -1.26 -4.76 117.46 119.62 1go8 n PHE 407 Ca 0.08 0.31 -0.35 0.00 -0.76 0.00 0.00 57.45 56.73 1go8 n PHE 407 Cb 1.02 -2.54 -0.13 0.00 0.35 0.00 0.00 39.48 38.18 1go8 n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1go8 s GLN 408 N -0.21 2.36 0.20 -4.13 -0.21 -1.26 -4.75 119.66 111.66 1go8 s GLN 408 Ca 0.68 -1.37 -0.32 0.00 0.02 0.00 0.00 55.36 54.37 1go8 s GLN 408 Cb -0.58 -3.30 -0.14 0.00 1.00 0.00 0.00 33.01 29.99 1go8 s GLN 408 CO 0.47 -0.72 1.36 1.17 -2.12 0.00 0.00 175.29 175.45 1go8 n LYS 409 N 4.64 1.76 -0.97 2.91 4.81 -1.25 -1.01 118.16 129.05 1go8 n LYS 409 Ca -0.11 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1go8 n LYS 409 Cb 0.43 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.22 1go8 n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1go8 n GLY 410 N 2.32 0.91 1.25 3.14 0.00 -1.26 -4.75 105.19 106.80 1go8 n GLY 410 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1go8 n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1go8 n ILE 411 N -2.05 0.39 -2.16 -0.61 5.41 -0.19 -5.08 119.36 115.07 1go8 n ILE 411 Ca 0.00 0.13 -0.27 0.00 1.00 0.00 0.00 62.75 63.61 1go8 n ILE 411 Cb 0.00 -1.30 0.10 0.00 -0.71 0.00 0.00 39.64 37.73 1go8 n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1go8 s ASP 412 N -5.31 4.43 0.03 4.38 1.01 -0.18 -4.36 116.67 116.67 1go8 s ASP 412 Ca 0.00 0.38 0.01 0.00 0.71 0.00 0.00 52.55 53.65 1go8 s ASP 412 Cb 0.00 -0.88 -0.02 0.00 1.01 0.00 0.00 42.92 43.03 1go8 s ASP 412 CO 0.00 -1.86 -0.05 -0.54 0.21 0.00 0.00 175.17 172.93 1go8 s LYS 413 N -5.39 0.38 -0.17 8.23 -0.14 -0.49 -4.78 119.74 117.37 1go8 s LYS 413 Ca 0.63 -0.62 -0.01 0.00 -1.36 0.00 0.00 55.97 54.61 1go8 s LYS 413 Cb -0.09 -0.05 0.00 0.00 -1.68 0.00 0.00 37.83 36.01 1go8 s LYS 413 CO 0.47 -0.01 -0.13 0.42 -0.76 0.00 0.00 175.35 175.34 1go8 s ILE 414 N -1.33 2.75 -0.36 2.17 1.01 -0.12 -1.21 121.20 124.11 1go8 s ILE 414 Ca -0.13 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 1go8 s ILE 414 Cb -0.09 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.20 1go8 s ILE 414 CO -0.00 0.50 0.21 -0.62 0.00 0.00 0.00 174.94 175.02 1go8 s ASP 415 N 1.05 5.77 -0.16 3.58 3.68 -0.17 0.37 116.67 130.78 1go8 s ASP 415 Ca -0.01 -0.81 0.17 0.00 2.13 0.00 0.00 52.55 54.03 1go8 s ASP 415 Cb -0.15 -2.05 0.49 0.00 -1.45 0.00 0.00 42.92 39.76 1go8 s ASP 415 CO -0.03 -0.33 1.38 0.18 0.13 0.00 0.00 175.17 176.50 1go8 n LEU 416 N 5.03 3.64 0.27 -1.34 4.77 0.63 -1.85 117.00 128.15 1go8 n LEU 416 Ca -0.12 -2.97 0.11 0.00 -0.03 0.00 0.00 56.01 52.99 1go8 n LEU 416 Cb 0.47 -0.51 0.73 0.00 -2.33 0.00 0.00 43.42 41.78 1go8 n LEU 416 CO 0.36 0.68 1.03 0.77 -1.33 0.00 0.00 177.39 178.91 1go8 h SER 417 N 1.58 0.00 -0.39 -1.43 4.64 -1.78 -1.55 113.55 114.62 1go8 h SER 417 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1go8 h SER 417 Cb 1.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1go8 h SER 417 CO 0.18 0.07 0.41 0.00 -0.87 0.00 0.00 176.83 176.63 1go8 h ALA 418 N 1.93 2.09 0.00 5.18 0.00 -1.86 -1.57 119.26 125.04 1go8 h ALA 418 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1go8 h ALA 418 Cb 0.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1go8 h ALA 418 CO 0.01 -0.61 0.00 1.19 0.00 0.00 0.00 179.25 179.84 1go8 n PHE 419 N -3.74 0.16 0.14 0.00 3.01 -0.58 -3.28 117.46 113.16 1go8 n PHE 419 Ca 0.07 0.05 0.07 0.00 1.01 0.00 0.00 57.45 58.65 1go8 n PHE 419 Cb 0.58 -0.58 0.56 0.00 -0.01 0.00 0.00 39.48 40.03 1go8 n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1go8 h ARG 420 N 0.00 0.21 0.00 -1.08 3.08 -1.44 -1.72 114.38 113.44 1go8 h ARG 420 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1go8 h ARG 420 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1go8 h ARG 420 CO 0.00 0.14 0.29 0.27 -1.07 0.00 0.00 179.97 179.60 1go8 n ASN 421 N -4.50 0.14 -0.65 7.04 2.04 -1.20 -0.28 115.26 117.83 1go8 n ASN 421 Ca 0.01 0.38 0.04 0.00 -0.44 0.00 0.00 54.58 54.57 1go8 n ASN 421 Cb 0.12 -0.35 0.07 0.00 -2.53 0.00 0.00 39.78 37.10 1go8 n ASN 421 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 1go8 n GLU 422 N -1.61 0.54 0.00 -3.83 0.28 -0.65 -5.06 120.64 110.31 1go8 n GLU 422 Ca -0.00 -1.96 0.00 0.00 -0.16 0.00 0.00 57.16 55.04 1go8 n GLU 422 Cb 0.30 -0.78 0.00 0.00 1.43 0.00 0.00 31.44 32.38 1go8 n GLU 422 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1go8 n GLY 423 N -0.39 3.32 3.69 -1.84 0.00 0.61 -4.87 105.19 105.72 1go8 n GLY 423 Ca 0.08 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 1go8 n GLY 423 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1go8 n GLN 424 N 0.60 2.73 -2.22 1.61 -0.06 -1.25 -4.13 117.38 114.65 1go8 n GLN 424 Ca 0.00 0.99 -0.40 0.00 -2.00 0.00 0.00 57.00 55.59 1go8 n GLN 424 Cb 0.00 -2.87 -0.02 0.00 -4.06 0.00 0.00 30.24 23.29 1go8 n GLN 424 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1go8 s LEU 425 N 2.39 4.36 0.12 1.69 1.43 -1.26 -4.94 118.68 122.48 1go8 s LEU 425 Ca 0.81 2.52 0.10 0.00 -1.03 0.00 0.00 54.13 56.53 1go8 s LEU 425 Cb -0.51 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 1go8 s LEU 425 CO 0.37 -0.54 -0.23 -0.94 0.23 0.00 0.00 176.35 175.24 1go8 s SER 426 N -0.76 3.55 0.35 2.29 1.04 -0.18 -4.94 113.70 115.05 1go8 s SER 426 Ca 0.51 -0.67 -0.25 0.00 0.48 0.00 0.00 55.95 56.02 1go8 s SER 426 Cb -0.36 -0.35 -0.10 0.00 0.10 0.00 0.00 66.02 65.31 1go8 s SER 426 CO 0.46 0.18 0.96 -0.36 0.98 0.00 0.00 173.24 175.46 1go8 s PHE 427 N -1.09 3.57 0.11 5.02 0.40 -1.26 -1.05 117.98 123.67 1go8 s PHE 427 Ca 0.16 1.73 0.05 0.00 -0.60 0.00 0.00 56.93 58.27 1go8 s PHE 427 Cb -0.10 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.46 1go8 s PHE 427 CO 0.08 0.05 -0.13 0.14 0.70 0.00 0.00 175.22 176.06 1go8 s VAL 428 N -1.73 1.19 -0.13 -0.44 -7.23 -0.35 -4.87 120.40 106.84 1go8 s VAL 428 Ca 0.53 -1.66 -0.22 0.00 -1.81 0.00 0.00 61.98 58.83 1go8 s VAL 428 Cb -0.17 -1.44 -0.20 0.00 0.56 0.00 0.00 36.38 35.13 1go8 s VAL 428 CO 0.22 -0.45 0.59 1.56 -0.31 0.00 0.00 175.10 176.71 1go8 h GLN 429 N 3.59 -0.00 0.00 4.82 1.08 -1.96 -3.40 115.11 119.24 1go8 h GLN 429 Ca -0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1go8 h GLN 429 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1go8 h GLN 429 CO 0.50 0.76 -0.07 -0.40 -0.95 0.00 0.00 178.83 178.67 1go8 n ASP 430 N -4.65 0.00 -3.73 1.46 5.68 -1.26 -4.64 116.55 109.41 1go8 n ASP 430 Ca -0.08 -1.13 -0.14 0.00 -0.50 0.00 0.00 54.79 52.94 1go8 n ASP 430 Cb 0.36 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.23 1go8 n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1go8 s GLN 431 N 0.00 0.68 0.08 0.11 -2.07 -1.26 -5.16 119.66 112.04 1go8 s GLN 431 Ca 0.00 -0.04 -0.09 0.00 -1.82 0.00 0.00 55.36 53.40 1go8 s GLN 431 Cb 0.00 0.31 -0.06 0.00 -1.09 0.00 0.00 33.01 32.17 1go8 s GLN 431 CO 0.00 -0.18 0.39 -0.06 -1.32 0.00 0.00 175.29 174.12 1go8 s PHE 432 N -1.10 3.58 -0.02 9.60 2.99 -1.26 -4.85 117.98 126.93 1go8 s PHE 432 Ca -0.11 0.76 0.11 0.00 0.00 0.00 0.00 56.93 57.69 1go8 s PHE 432 Cb -0.04 -2.14 -0.23 0.00 0.00 0.00 0.00 43.02 40.61 1go8 s PHE 432 CO 0.04 0.52 0.77 1.79 -0.00 0.00 0.00 175.22 178.34 1go8 h THR 433 N 2.82 0.99 0.00 0.64 1.35 -2.01 -3.48 112.91 113.23 1go8 h THR 433 Ca -0.49 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 62.55 1go8 h THR 433 Cb 1.19 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1go8 h THR 433 CO 0.67 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 177.12 1go8 n GLY 434 N 1.52 1.07 0.08 5.82 0.00 -1.26 -4.94 105.19 107.49 1go8 n GLY 434 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1go8 n GLY 434 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1go8 n LYS 435 N -1.18 0.10 -0.17 1.61 5.02 -1.26 -4.99 118.16 117.28 1go8 n LYS 435 Ca 0.00 0.42 0.02 0.00 -2.02 0.00 0.00 58.31 56.74 1go8 n LYS 435 Cb 0.00 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.28 1go8 n LYS 435 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1go8 n GLY 436 N -0.46 -2.10 3.28 0.72 0.00 -1.26 -4.90 105.19 100.46 1go8 n GLY 436 Ca 0.02 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 1go8 n GLY 436 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1go8 n GLN 437 N -2.67 -6.56 -4.41 1.61 -0.06 0.25 -4.83 117.38 100.71 1go8 n GLN 437 Ca -0.01 0.78 -0.28 0.00 -2.00 0.00 0.00 57.00 55.50 1go8 n GLN 437 Cb 0.08 -5.58 -0.12 0.00 -4.06 0.00 0.00 30.24 20.56 1go8 n GLN 437 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1go8 s GLU 438 N -6.04 1.46 -0.03 3.69 2.02 -1.04 -1.01 118.70 117.75 1go8 s GLU 438 Ca 0.47 -1.45 0.05 0.00 0.02 0.00 0.00 54.97 54.06 1go8 s GLU 438 Cb -0.21 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 1go8 s GLU 438 CO 0.58 0.42 -0.17 0.08 0.02 0.00 0.00 175.26 176.19 1go8 s VAL 439 N -1.40 1.37 0.01 2.63 1.01 -0.22 -1.00 120.40 122.80 1go8 s VAL 439 Ca 0.18 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1go8 s VAL 439 Cb -0.09 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1go8 s VAL 439 CO 0.08 0.39 -0.08 -0.32 0.00 0.00 0.00 175.10 175.17 1go8 s MET 440 N -0.21 0.65 -0.13 2.72 1.75 -0.08 -1.21 119.30 122.79 1go8 s MET 440 Ca 0.02 -0.40 -0.03 0.00 -1.25 0.00 0.00 55.69 54.04 1go8 s MET 440 Cb -0.09 -0.60 -0.03 0.00 2.84 0.00 0.00 34.83 36.95 1go8 s MET 440 CO 0.00 0.16 -0.03 -0.51 -0.65 0.00 0.00 175.02 173.99 1go8 s LEU 441 N -0.48 3.34 -0.08 4.11 1.43 -1.26 -0.81 118.68 124.93 1go8 s LEU 441 Ca 0.01 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1go8 s LEU 441 Cb -0.04 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1go8 s LEU 441 CO -0.00 0.25 -0.14 -1.10 0.23 0.00 0.00 176.35 175.59 1go8 s GLN 442 N -0.13 1.95 -0.18 1.70 -1.52 0.57 -4.92 119.66 117.13 1go8 s GLN 442 Ca 0.03 -0.49 -0.13 0.00 -1.95 0.00 0.00 55.36 52.82 1go8 s GLN 442 Cb -0.13 -1.60 -0.05 0.00 -0.22 0.00 0.00 33.01 31.02 1go8 s GLN 442 CO 0.02 0.03 0.26 -0.46 -0.25 0.00 0.00 175.29 174.90 1go8 s TRP 443 N 0.69 3.42 -0.60 0.91 -0.11 -1.26 -0.44 118.94 121.55 1go8 s TRP 443 Ca -0.14 0.51 -0.07 0.00 1.22 0.00 0.00 56.10 57.62 1go8 s TRP 443 Cb -0.16 -2.33 0.15 0.00 -1.50 0.00 0.00 33.47 29.64 1go8 s TRP 443 CO 0.03 0.19 0.46 0.34 -4.62 0.00 0.00 176.95 173.36 1go8 s ASP 444 N 0.60 5.73 0.22 5.86 2.15 0.48 -4.94 116.67 126.77 1go8 s ASP 444 Ca 0.14 -2.42 -0.08 0.00 0.43 0.00 0.00 52.55 50.62 1go8 s ASP 444 Cb -0.13 -1.98 0.19 0.00 -0.30 0.00 0.00 42.92 40.70 1go8 s ASP 444 CO 0.03 -0.54 1.87 0.00 -0.17 0.00 0.00 175.17 176.37 1go8 h ALA 445 N 7.77 1.08 -0.51 3.66 0.00 -1.96 0.65 119.26 129.95 1go8 h ALA 445 Ca -0.07 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1go8 h ALA 445 Cb 1.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1go8 h ALA 445 CO 0.78 0.53 0.34 0.00 0.00 0.00 0.00 179.25 180.90 1go8 h ALA 446 N 1.28 1.68 -0.01 0.00 0.00 -1.97 -3.08 119.26 117.17 1go8 h ALA 446 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1go8 h ALA 446 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1go8 h ALA 446 CO -0.06 0.28 -0.30 0.09 0.00 0.00 0.00 179.25 179.26 1go8 n ASN 447 N -4.46 1.12 -3.54 0.00 3.02 -0.88 -4.99 115.26 105.52 1go8 n ASN 447 Ca 0.05 -1.06 -0.23 0.00 -0.03 0.00 0.00 54.58 53.31 1go8 n ASN 447 Cb 0.09 0.59 0.08 0.00 -0.61 0.00 0.00 39.78 39.93 1go8 n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1go8 n SER 448 N -0.46 -5.80 -4.38 6.41 7.64 0.22 -4.98 113.62 112.27 1go8 n SER 448 Ca 0.04 -0.54 -0.32 0.00 1.01 0.00 0.00 58.87 59.06 1go8 n SER 448 Cb 0.22 -4.99 -0.15 0.00 -1.01 0.00 0.00 64.21 58.29 1go8 n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1go8 s ILE 449 N -3.32 2.64 -0.22 0.44 -1.09 -1.03 -2.77 121.20 115.85 1go8 s ILE 449 Ca 0.51 -0.87 -0.08 0.00 -2.23 0.00 0.00 60.65 57.98 1go8 s ILE 449 Cb -0.22 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 1go8 s ILE 449 CO 0.72 0.57 0.09 -0.89 -1.23 0.00 0.00 174.94 174.21 1go8 s THR 450 N -0.42 4.79 -0.23 2.92 2.01 0.36 -0.39 115.64 124.68 1go8 s THR 450 Ca 0.04 -0.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.88 1go8 s THR 450 Cb -0.12 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1go8 s THR 450 CO 0.02 0.38 0.32 0.20 -0.69 0.00 0.00 174.62 174.85 1go8 s ASN 451 N 0.98 6.29 -0.29 3.53 0.01 0.41 -0.60 114.94 125.28 1go8 s ASN 451 Ca 0.05 0.34 -0.11 0.00 -0.71 0.00 0.00 52.86 52.43 1go8 s ASN 451 Cb -0.14 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1go8 s ASN 451 CO 0.03 -0.05 0.19 -0.22 -1.51 0.00 0.00 177.10 175.54 1go8 s LEU 452 N 1.39 4.09 -0.04 0.60 0.20 -0.13 -0.32 118.68 124.47 1go8 s LEU 452 Ca 0.14 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 54.87 1go8 s LEU 452 Cb -0.15 -2.11 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 1go8 s LEU 452 CO 0.07 -0.09 -0.09 0.26 -0.29 0.00 0.00 176.35 176.22 1go8 s TRP 453 N 1.74 2.86 -0.12 5.38 0.52 0.01 -1.13 118.94 128.19 1go8 s TRP 453 Ca 0.07 -0.05 -0.01 0.00 0.02 0.00 0.00 56.10 56.13 1go8 s TRP 453 Cb -0.16 -1.65 0.03 0.00 -1.15 0.00 0.00 33.47 30.54 1go8 s TRP 453 CO 0.10 0.31 -0.04 -1.17 0.02 0.00 0.00 176.95 176.17 1go8 s LEU 454 N -0.99 1.14 -0.48 2.99 0.20 -0.84 -0.91 118.68 119.79 1go8 s LEU 454 Ca 0.14 -0.40 -0.18 0.00 0.69 0.00 0.00 54.13 54.38 1go8 s LEU 454 Cb -0.11 -0.73 0.05 0.00 -0.43 0.00 0.00 46.19 44.98 1go8 s LEU 454 CO 0.03 -0.18 0.54 -2.28 -0.29 0.00 0.00 176.35 174.17 1go8 s HIS 455 N 1.77 3.12 0.27 5.38 5.65 -0.17 -3.34 115.29 127.97 1go8 s HIS 455 Ca 0.03 -0.59 -0.16 0.00 0.25 0.00 0.00 55.06 54.60 1go8 s HIS 455 Cb -0.14 -3.33 -0.08 0.00 -1.18 0.00 0.00 32.58 27.85 1go8 s HIS 455 CO -0.07 -0.91 0.69 -2.00 -0.65 0.00 0.00 174.74 171.80 1go8 s GLU 456 N 2.30 4.05 0.27 2.88 2.12 -1.26 0.86 118.70 129.92 1go8 s GLU 456 Ca 0.12 0.66 -0.31 0.00 0.36 0.00 0.00 54.97 55.81 1go8 s GLU 456 Cb -0.20 -2.63 -0.13 0.00 0.26 0.00 0.00 34.13 31.43 1go8 s GLU 456 CO 0.11 0.27 1.46 0.00 -0.54 0.00 0.00 175.26 176.56 1go8 n ALA 457 N 0.08 1.60 -0.08 6.30 0.00 -1.26 -1.61 120.51 125.53 1go8 n ALA 457 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1go8 n ALA 457 Cb 0.52 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1go8 n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1go8 n GLY 458 N 2.03 1.44 3.64 0.00 0.00 -1.26 -4.98 105.19 106.06 1go8 n GLY 458 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1go8 n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1go8 s HIS 459 N -2.61 3.30 0.26 1.61 3.76 -0.63 -4.97 115.29 116.01 1go8 s HIS 459 Ca 0.00 0.29 0.07 0.00 -0.15 0.00 0.00 55.06 55.27 1go8 s HIS 459 Cb 0.00 -2.36 0.33 0.00 1.11 0.00 0.00 32.58 31.66 1go8 s HIS 459 CO 0.00 -0.02 1.61 0.77 -0.85 0.00 0.00 174.74 176.25 1go8 h SER 460 N 7.72 0.16 -1.80 1.40 0.02 -1.96 -3.44 113.55 115.64 1go8 h SER 460 Ca -0.36 -0.09 -0.56 0.00 -0.84 0.00 0.00 61.79 59.93 1go8 h SER 460 Cb 1.17 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 1go8 h SER 460 CO 0.64 0.70 -0.55 -0.94 -1.14 0.00 0.00 176.83 175.55 1go8 s SER 461 N -6.88 4.43 -0.60 3.07 1.04 -1.26 -5.06 113.70 108.44 1go8 s SER 461 Ca -0.03 -0.94 -0.28 0.00 0.48 0.00 0.00 55.95 55.18 1go8 s SER 461 Cb 0.12 -0.58 0.03 0.00 0.10 0.00 0.00 66.02 65.69 1go8 s SER 461 CO 0.78 -0.35 1.20 -0.69 0.98 0.00 0.00 173.24 175.16 1go8 s VAL 462 N -2.51 3.98 -1.04 5.02 1.01 -1.26 -4.75 120.40 120.85 1go8 s VAL 462 Ca 0.38 0.85 0.09 0.00 0.00 0.00 0.00 61.98 63.30 1go8 s VAL 462 Cb 0.00 -4.75 0.13 0.00 0.00 0.00 0.00 36.38 31.76 1go8 s VAL 462 CO 0.21 -1.40 0.92 0.47 0.00 0.00 0.00 175.10 175.30 1go8 n ASP 463 N 8.56 2.08 -4.22 3.32 8.00 -1.26 -4.90 116.55 128.14 1go8 n ASP 463 Ca 0.08 -1.58 -0.31 0.00 0.71 0.00 0.00 54.79 53.70 1go8 n ASP 463 Cb 0.49 -0.06 -0.17 0.00 -0.02 0.00 0.00 41.12 41.36 1go8 n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1go8 s PHE 464 N -0.84 2.35 -0.14 1.24 5.36 -1.21 -1.93 117.98 122.81 1go8 s PHE 464 Ca 0.13 -0.81 -0.09 0.00 -0.96 0.00 0.00 56.93 55.21 1go8 s PHE 464 Cb 0.08 -1.56 0.05 0.00 -0.34 0.00 0.00 43.02 41.25 1go8 s PHE 464 CO 0.12 -0.29 0.34 -1.17 -1.46 0.00 0.00 175.22 172.76 1go8 s LEU 465 N 0.08 0.31 -0.11 6.12 2.96 -0.44 -2.00 118.68 125.61 1go8 s LEU 465 Ca -0.10 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 54.56 1go8 s LEU 465 Cb -0.15 1.11 -0.00 0.00 0.50 0.00 0.00 46.19 47.64 1go8 s LEU 465 CO 0.05 -0.16 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.01 1go8 s VAL 466 N 0.98 2.22 -0.08 1.68 1.01 -0.28 -4.10 120.40 121.82 1go8 s VAL 466 Ca -0.07 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 1go8 s VAL 466 Cb -0.07 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1go8 s VAL 466 CO -0.07 0.55 0.25 -0.13 0.00 0.00 0.00 175.10 175.70 1go8 s ARG 467 N 0.38 3.73 -0.13 2.72 0.52 -0.59 -0.96 118.95 124.62 1go8 s ARG 467 Ca -0.17 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 1go8 s ARG 467 Cb -0.17 -3.24 0.02 0.00 0.52 0.00 0.00 34.95 32.08 1go8 s ARG 467 CO 0.08 0.67 -0.14 0.42 0.02 0.00 0.00 175.30 176.35 1go8 s ILE 468 N -0.82 1.49 -1.10 1.52 1.01 0.23 -0.73 121.20 122.79 1go8 s ILE 468 Ca 0.18 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 1go8 s ILE 468 Cb -0.14 -1.40 0.05 0.00 0.01 0.00 0.00 42.46 40.99 1go8 s ILE 468 CO 0.07 0.44 1.55 -0.69 0.00 0.00 0.00 174.94 176.31 1go8 s VAL 469 N 1.39 3.97 0.00 2.92 1.01 -0.45 -0.49 120.40 128.75 1go8 s VAL 469 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1go8 s VAL 469 Cb -0.13 -5.08 0.00 0.00 0.00 0.00 0.00 36.38 31.17 1go8 s VAL 469 CO -0.08 -1.94 0.00 0.61 0.00 0.00 0.00 175.10 173.69 1go8 n GLY 470 N 6.45 2.20 3.84 4.51 0.00 -1.11 -4.27 105.19 116.81 1go8 n GLY 470 Ca 0.38 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 1go8 n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1go8 s GLN 471 N -1.55 3.99 0.00 1.61 -0.21 -1.26 -3.40 119.66 118.85 1go8 s GLN 471 Ca 0.00 0.93 -0.03 0.00 0.02 0.00 0.00 55.36 56.28 1go8 s GLN 471 Cb 0.00 -2.18 -0.01 0.00 1.00 0.00 0.00 33.01 31.82 1go8 s GLN 471 CO 0.00 -0.18 0.04 0.00 -2.12 0.00 0.00 175.29 173.04 1go8 s ALA 472 N -2.48 -0.08 0.14 6.09 0.00 -1.26 -3.89 121.76 120.28 1go8 s ALA 472 Ca 0.59 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.32 1go8 s ALA 472 Cb -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1go8 s ALA 472 CO 0.27 -0.15 0.12 0.00 0.00 0.00 0.00 175.76 176.00 1go8 s ALA 473 N -1.11 3.56 0.32 0.00 0.00 -1.26 -4.99 121.76 118.29 1go8 s ALA 473 Ca -0.12 -1.16 0.10 0.00 0.00 0.00 0.00 51.96 50.78 1go8 s ALA 473 Cb -0.07 -1.38 0.90 0.00 0.00 0.00 0.00 23.12 22.57 1go8 s ALA 473 CO 0.00 0.57 1.73 0.37 0.00 0.00 0.00 175.76 178.43 1go8 h GLN 474 N 2.65 0.55 0.00 0.00 4.15 -2.01 0.49 115.11 120.95 1go8 h GLN 474 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1go8 h GLN 474 Cb 1.19 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1go8 h GLN 474 CO 0.64 0.36 0.00 -1.13 -1.93 0.00 0.00 178.83 176.77 1go8 n SER 475 N -4.87 0.00 -0.22 -0.69 3.41 -1.26 -1.88 113.62 108.11 1go8 n SER 475 Ca 0.27 -1.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.00 1go8 n SER 475 Cb 0.76 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.92 1go8 n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1go8 n ASP 476 N -0.91 1.12 -4.61 4.04 8.00 0.17 -4.85 116.55 119.52 1go8 n ASP 476 Ca 0.16 -0.90 -0.36 0.00 0.71 0.00 0.00 54.79 54.40 1go8 n ASP 476 Cb 0.08 0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 1go8 n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1go8 s ILE 477 N -2.66 5.09 -0.32 0.53 -1.09 -0.79 -0.94 121.20 121.02 1go8 s ILE 477 Ca 0.19 0.09 -0.14 0.00 -2.23 0.00 0.00 60.65 58.55 1go8 s ILE 477 Cb 0.18 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1go8 s ILE 477 CO 0.61 0.34 0.32 -0.63 -1.23 0.00 0.00 174.94 174.35 1go8 s ILE 478 N 1.18 5.20 -0.34 2.92 -1.09 0.16 -4.95 121.20 124.28 1go8 s ILE 478 Ca 0.06 0.12 0.03 0.00 -2.23 0.00 0.00 60.65 58.63 1go8 s ILE 478 Cb -0.14 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1go8 s ILE 478 CO 0.05 0.01 0.59 1.33 -1.23 0.00 0.00 174.94 175.69