#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3int s SER 3 N 0.00 7.46 0.16 4.39 1.04 -1.26 -4.96 113.70 120.53 3int s SER 3 Ca 0.00 1.73 -0.04 0.00 0.48 0.00 0.00 55.95 58.12 3int s SER 3 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 3int s SER 3 CO 0.00 0.13 0.39 -0.54 0.98 0.00 0.00 173.24 174.20 3int s LYS 4 N -0.85 3.60 -0.24 4.02 -0.14 -1.26 -4.87 119.74 119.99 3int s LYS 4 Ca 0.39 -0.14 -0.25 0.00 -1.36 0.00 0.00 55.97 54.61 3int s LYS 4 Cb -0.24 -2.83 -0.00 0.00 -1.68 0.00 0.00 37.83 33.08 3int s LYS 4 CO 0.28 0.44 0.86 0.15 -0.76 0.00 0.00 175.35 176.32 3int s LYS 5 N -2.86 4.20 -0.15 1.68 1.02 -1.26 -1.44 119.74 120.93 3int s LYS 5 Ca 0.41 1.01 0.01 0.00 0.02 0.00 0.00 55.97 57.42 3int s LYS 5 Cb -0.12 -3.64 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 3int s LYS 5 CO 0.26 -0.52 -0.18 0.42 -0.92 0.00 0.00 175.35 174.40 3int s ILE 6 N 2.85 2.37 -0.12 2.17 -1.09 -0.44 -0.57 121.20 126.37 3int s ILE 6 Ca 0.36 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.80 3int s ILE 6 Cb -0.15 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.70 3int s ILE 6 CO 0.07 0.53 0.23 -0.22 -1.23 0.00 0.00 174.94 174.33 3int s LEU 7 N 0.84 4.34 -0.12 2.97 2.96 -0.83 -0.62 118.68 128.22 3int s LEU 7 Ca -0.06 0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 54.40 3int s LEU 7 Cb -0.15 -2.26 0.02 0.00 0.50 0.00 0.00 46.19 44.30 3int s LEU 7 CO -0.01 0.28 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.57 3int s ILE 8 N -0.46 1.20 -0.48 6.68 1.01 0.17 -1.18 121.20 128.13 3int s ILE 8 Ca 0.16 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 3int s ILE 8 Cb -0.13 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.21 3int s ILE 8 CO 0.05 0.40 0.68 -0.69 0.00 0.00 0.00 174.94 175.37 3int s VAL 9 N 1.58 4.78 0.00 2.92 1.01 -0.34 -0.44 120.40 129.92 3int s VAL 9 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3int s VAL 9 Cb -0.13 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.96 3int s VAL 9 CO -0.08 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 174.87 3int n GLY 10 N 5.10 3.44 1.80 4.51 0.00 0.13 -1.93 105.19 118.25 3int n GLY 10 Ca -0.03 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 3int n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3int n ALA 11 N 0.05 4.51 -1.54 4.61 0.00 -1.26 -4.10 120.51 122.78 3int n ALA 11 Ca 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.86 3int n ALA 11 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3int n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3int n GLY 12 N -0.75 0.93 0.32 0.00 0.00 -1.26 -0.71 105.19 103.72 3int n GLY 12 Ca 0.35 -1.80 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 3int n GLY 12 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3int h PHE 13 N 0.00 0.87 0.03 1.61 -1.00 -1.95 -0.84 116.94 115.65 3int h PHE 13 Ca 0.00 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 3int h PHE 13 Cb 0.00 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.29 3int h PHE 13 CO 0.00 0.67 -0.01 0.77 -1.61 0.00 0.00 178.31 178.12 3int h SER 14 N 0.85 -0.03 0.03 2.17 0.02 -1.93 -1.56 113.55 113.10 3int h SER 14 Ca 0.20 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3int h SER 14 Cb 0.16 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3int h SER 14 CO -0.02 0.23 -0.02 1.23 -1.14 0.00 0.00 176.83 177.12 3int h GLY 15 N -0.30 -0.05 0.78 -3.77 0.00 -1.70 -1.81 103.07 96.23 3int h GLY 15 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 3int h GLY 15 CO 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 176.54 176.46 3int h ALA 16 N 0.83 -0.20 -0.41 3.60 0.00 -1.12 0.31 119.26 122.27 3int h ALA 16 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3int h ALA 16 Cb 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3int h ALA 16 CO 0.01 -0.50 -0.18 0.28 0.00 0.00 0.00 179.25 178.85 3int h VAL 17 N -0.42 1.28 -0.63 0.00 2.07 -1.27 0.94 116.25 118.21 3int h VAL 17 Ca -0.02 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.19 3int h VAL 17 Cb 0.33 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 3int h VAL 17 CO 0.03 0.44 0.41 0.40 0.02 0.00 0.00 177.57 178.88 3int h ILE 18 N 0.66 1.14 -0.65 4.57 2.04 -1.24 -1.72 117.51 122.31 3int h ILE 18 Ca 0.09 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3int h ILE 18 Cb 0.74 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3int h ILE 18 CO 0.06 0.15 0.41 1.23 0.00 0.00 0.00 178.15 180.00 3int h GLY 19 N 0.83 0.92 1.09 5.37 0.00 0.83 -2.57 103.07 109.55 3int h GLY 19 Ca 0.24 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 3int h GLY 19 CO -0.07 0.35 -0.18 -0.09 0.00 0.00 0.00 176.54 176.55 3int h ARG 20 N 0.88 0.98 -0.59 4.80 9.65 -0.60 0.18 114.38 129.68 3int h ARG 20 Ca 0.23 -0.41 0.04 0.00 -1.10 0.00 0.00 59.98 58.75 3int h ARG 20 Cb -0.07 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 3int h ARG 20 CO -0.05 1.08 0.34 1.96 2.80 0.00 0.00 179.97 186.10 3int h GLN 21 N 0.84 0.63 0.10 0.20 1.08 -0.93 -1.13 115.11 115.91 3int h GLN 21 Ca 0.11 -0.04 -0.27 0.00 -1.45 0.00 0.00 58.65 57.00 3int h GLN 21 Cb 0.76 -0.14 0.03 0.00 -0.05 0.00 0.00 27.48 28.07 3int h GLN 21 CO 0.06 0.42 -1.13 -0.07 -0.95 0.00 0.00 178.83 177.16 3int h LEU 22 N 0.65 0.82 -0.94 1.46 3.38 -1.40 -3.13 115.31 116.15 3int h LEU 22 Ca 0.25 -0.82 0.16 0.00 0.09 0.00 0.00 57.88 57.55 3int h LEU 22 Cb 0.09 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 3int h LEU 22 CO -0.13 1.55 0.54 0.00 0.09 0.00 0.00 178.44 180.49 3int h ALA 23 N 0.27 1.47 0.00 1.53 0.00 -0.79 -0.88 119.26 120.86 3int h ALA 23 Ca -0.17 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3int h ALA 23 Cb 1.82 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3int h ALA 23 CO 0.22 -0.01 -0.07 0.93 0.00 0.00 0.00 179.25 180.32 3int h GLU 24 N 0.75 0.00 -0.51 0.00 5.08 -1.15 -0.18 114.58 118.57 3int h GLU 24 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 3int h GLU 24 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3int h GLU 24 CO -0.35 0.07 0.00 1.63 -1.00 0.00 0.00 179.01 179.36 3int n LYS 25 N -4.27 2.30 -0.15 2.33 4.76 -0.38 -4.92 118.16 117.84 3int n LYS 25 Ca -0.03 -1.69 0.00 0.00 -2.87 0.00 0.00 58.31 53.73 3int n LYS 25 Cb 0.15 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 3int n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3int n GLY 26 N 1.06 0.64 3.83 0.72 0.00 -0.08 -5.00 105.19 106.36 3int n GLY 26 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3int n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3int s HIS 27 N -2.24 3.22 -0.50 1.61 3.76 -0.95 -4.64 115.29 115.55 3int s HIS 27 Ca 0.00 1.44 -0.17 0.00 -0.15 0.00 0.00 55.06 56.18 3int s HIS 27 Cb 0.00 -2.88 0.08 0.00 1.11 0.00 0.00 32.58 30.89 3int s HIS 27 CO 0.00 -0.92 0.51 -1.14 -0.85 0.00 0.00 174.74 172.34 3int s GLN 28 N -4.53 3.03 -0.24 1.40 2.00 -0.52 -4.41 119.66 116.40 3int s GLN 28 Ca 0.60 -1.24 -0.08 0.00 -2.00 0.00 0.00 55.36 52.64 3int s GLN 28 Cb -0.13 -4.15 -0.04 0.00 0.80 0.00 0.00 33.01 29.49 3int s GLN 28 CO 0.44 -1.17 0.09 0.08 -0.50 0.00 0.00 175.29 174.23 3int s VAL 29 N 2.05 4.65 -0.23 1.34 1.01 -0.62 -1.32 120.40 127.29 3int s VAL 29 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 3int s VAL 29 Cb -0.23 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 3int s VAL 29 CO 0.08 0.36 -0.03 -2.28 0.00 0.00 0.00 175.10 173.22 3int s HIS 30 N 1.28 2.99 -0.15 5.22 2.46 0.21 -1.39 115.29 125.91 3int s HIS 30 Ca 0.05 -1.02 -0.03 0.00 0.47 0.00 0.00 55.06 54.54 3int s HIS 30 Cb -0.15 -2.11 -0.02 0.00 -0.13 0.00 0.00 32.58 30.17 3int s HIS 30 CO 0.04 -0.57 -0.06 0.42 -2.47 0.00 0.00 174.74 172.10 3int s ILE 31 N 1.46 3.70 0.21 0.89 1.01 0.33 0.41 121.20 129.21 3int s ILE 31 Ca 0.05 -0.43 0.10 0.00 0.00 0.00 0.00 60.65 60.37 3int s ILE 31 Cb -0.15 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 3int s ILE 31 CO -0.03 0.50 -0.20 0.27 0.00 0.00 0.00 174.94 175.49 3int s ILE 32 N 0.31 2.14 -0.06 2.92 -4.36 0.42 -1.38 121.20 121.19 3int s ILE 32 Ca -0.05 -2.14 -0.15 0.00 -0.26 0.00 0.00 60.65 58.05 3int s ILE 32 Cb -0.14 -2.08 0.03 0.00 1.25 0.00 0.00 42.46 41.51 3int s ILE 32 CO 0.04 -0.33 0.35 -0.62 0.24 0.00 0.00 174.94 174.61 3int s ASP 33 N -3.02 -0.28 0.37 4.36 -1.08 -0.82 0.22 116.67 116.42 3int s ASP 33 Ca 0.22 0.35 0.23 0.00 -0.52 0.00 0.00 52.55 52.83 3int s ASP 33 Cb -0.05 0.48 0.31 0.00 -1.46 0.00 0.00 42.92 42.20 3int s ASP 33 CO 0.10 -0.34 1.51 0.06 0.52 0.00 0.00 175.17 177.02 3int h GLN 34 N 4.45 0.00 -7.42 4.34 3.07 -1.87 -0.73 115.11 116.95 3int h GLN 34 Ca -0.28 0.00 -0.47 0.00 0.09 0.00 0.00 58.65 57.98 3int h GLN 34 Cb 1.18 0.00 0.08 0.00 0.08 0.00 0.00 27.48 28.82 3int h GLN 34 CO 0.35 0.00 0.33 1.03 0.09 0.00 0.00 178.83 180.63 3int s ARG 35 N -3.23 2.36 0.00 0.06 0.52 -1.26 -3.85 118.95 113.54 3int s ARG 35 Ca 0.06 0.06 0.08 0.00 -0.52 0.00 0.00 55.73 55.41 3int s ARG 35 Cb 0.07 -2.07 0.27 0.00 0.52 0.00 0.00 34.95 33.73 3int s ARG 35 CO 0.69 -1.25 1.21 -0.40 0.02 0.00 0.00 175.30 175.57 3int n ASP 36 N -3.03 1.07 -4.00 0.23 5.68 -1.26 -1.59 116.55 113.64 3int n ASP 36 Ca 0.07 -1.95 -0.09 0.00 -0.50 0.00 0.00 54.79 52.32 3int n ASP 36 Cb 0.60 -0.13 -0.05 0.00 -1.14 0.00 0.00 41.12 40.40 3int n ASP 36 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3int s HIS 37 N -1.75 0.36 0.75 2.11 -3.43 -1.26 -4.86 115.29 107.21 3int s HIS 37 Ca 0.16 -0.72 -0.07 0.00 -0.80 0.00 0.00 55.06 53.63 3int s HIS 37 Cb 0.08 0.20 0.10 0.00 -1.43 0.00 0.00 32.58 31.52 3int s HIS 37 CO 0.11 -1.00 1.06 0.96 -2.00 0.00 0.00 174.74 173.87 3int s ILE 38 N -4.02 2.21 0.00 -5.38 -4.36 -1.26 -4.73 121.20 103.67 3int s ILE 38 Ca 0.22 -0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 3int s ILE 38 Cb -0.01 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.78 3int s ILE 38 CO 0.09 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.88 3int n GLY 39 N -3.04 0.43 7.00 6.27 0.00 0.12 -4.62 105.19 111.35 3int n GLY 39 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3int n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3int n GLY 40 N -1.85 1.69 0.00 -0.02 0.00 -1.24 -1.56 105.19 102.20 3int n GLY 40 Ca 0.00 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.81 3int n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3int n ASN 41 N -1.34 0.00 0.03 1.61 4.13 -1.26 -2.43 115.26 116.00 3int n ASN 41 Ca 0.00 -0.86 0.13 0.00 1.68 0.00 0.00 54.58 55.53 3int n ASN 41 Cb 0.00 0.00 0.38 0.00 -1.54 0.00 0.00 39.78 38.62 3int n ASN 41 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3int n SER 42 N -1.00 0.42 -4.74 6.41 7.64 -0.60 -4.43 113.62 117.32 3int n SER 42 Ca 0.20 0.19 -0.42 0.00 1.01 0.00 0.00 58.87 59.86 3int n SER 42 Cb 0.09 -0.17 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 3int n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3int n TYR 43 N -1.74 2.78 -4.26 1.43 9.36 -1.02 -4.54 117.16 119.17 3int n TYR 43 Ca 0.06 0.34 -0.14 0.00 3.32 0.00 0.00 57.90 61.48 3int n TYR 43 Cb 0.37 -2.55 -0.10 0.00 -0.63 0.00 0.00 39.34 36.43 3int n TYR 43 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 3int s ASP 44 N 0.26 1.56 -0.14 2.98 1.47 -1.26 -3.02 116.67 118.52 3int s ASP 44 Ca 0.61 -1.10 -0.25 0.00 1.18 0.00 0.00 52.55 52.99 3int s ASP 44 Cb -0.51 0.04 0.06 0.00 -0.34 0.00 0.00 42.92 42.17 3int s ASP 44 CO 0.54 -0.46 0.62 0.00 0.68 0.00 0.00 175.17 176.55 3int s ALA 45 N -3.48 -1.57 -0.04 2.11 0.00 -0.28 -4.60 121.76 113.91 3int s ALA 45 Ca 0.21 1.47 -0.31 0.00 0.00 0.00 0.00 51.96 53.33 3int s ALA 45 Cb 0.05 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.54 3int s ALA 45 CO 0.03 -0.32 1.99 0.54 0.00 0.00 0.00 175.76 177.99 3int n ARG 46 N 1.89 2.54 -1.74 0.00 1.74 -1.26 -1.26 116.66 118.56 3int n ARG 46 Ca -0.17 0.91 -0.39 0.00 -0.77 0.00 0.00 57.85 57.43 3int n ARG 46 Cb 0.56 -2.93 0.03 0.00 -1.02 0.00 0.00 32.46 29.10 3int n ARG 46 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3int n ASP 47 N 7.90 2.90 0.07 0.55 2.03 -0.34 -4.90 116.55 124.75 3int n ASP 47 Ca 0.22 1.04 -0.21 0.00 0.52 0.00 0.00 54.79 56.37 3int n ASP 47 Cb 0.38 -1.58 -0.11 0.00 -0.72 0.00 0.00 41.12 39.09 3int n ASP 47 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3int h SER 48 N 1.81 0.88 0.21 1.67 4.64 -1.93 -1.26 113.55 119.57 3int h SER 48 Ca -0.51 -0.76 -0.01 0.00 -0.47 0.00 0.00 61.79 60.05 3int h SER 48 Cb 1.29 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3int h SER 48 CO 0.59 1.56 -0.10 -0.08 -0.87 0.00 0.00 176.83 177.93 3int h GLU 49 N 0.33 -0.28 0.00 4.77 4.81 -1.99 -3.35 114.58 118.87 3int h GLU 49 Ca -0.16 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 3int h GLU 49 Cb 1.80 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 3int h GLU 49 CO 0.22 -0.04 -1.99 0.25 -0.73 0.00 0.00 179.01 176.72 3int n THR 50 N -5.13 0.29 -1.14 0.32 -2.24 -1.26 -5.01 114.28 100.11 3int n THR 50 Ca -0.09 -0.53 -0.05 0.00 -2.27 0.00 0.00 64.05 61.11 3int n THR 50 Cb 0.20 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 3int n THR 50 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3int n ASN 51 N -2.30 -3.62 -4.70 3.42 5.15 -0.48 -4.79 115.26 107.94 3int n ASN 51 Ca -0.10 0.12 -0.41 0.00 -0.60 0.00 0.00 54.58 53.59 3int n ASN 51 Cb 0.65 -1.56 -0.04 0.00 -0.53 0.00 0.00 39.78 38.31 3int n ASN 51 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3int s VAL 52 N -2.18 4.91 -0.09 3.44 1.01 -1.26 -4.73 120.40 121.51 3int s VAL 52 Ca 0.00 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 3int s VAL 52 Cb 0.00 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 3int s VAL 52 CO 0.00 0.14 2.09 0.80 0.00 0.00 0.00 175.10 178.13 3int n MET 53 N 4.26 2.42 -4.20 2.72 1.56 -1.26 -1.20 117.12 121.42 3int n MET 53 Ca 0.04 0.80 -0.35 0.00 -0.27 0.00 0.00 57.70 57.92 3int n MET 53 Cb 0.50 -3.09 -0.09 0.00 2.15 0.00 0.00 33.22 32.70 3int n MET 53 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 3int s VAL 54 N 6.21 4.69 -0.85 1.12 1.01 -0.39 -4.60 120.40 127.59 3int s VAL 54 Ca 0.95 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.67 3int s VAL 54 Cb -0.41 -3.01 0.18 0.00 0.00 0.00 0.00 36.38 33.14 3int s VAL 54 CO 0.40 0.59 0.90 -1.00 0.00 0.00 0.00 175.10 175.99 3int s HIS 55 N -0.76 3.47 0.44 5.22 3.76 -1.26 -1.13 115.29 125.03 3int s HIS 55 Ca 0.12 -1.70 0.16 0.00 -0.15 0.00 0.00 55.06 53.49 3int s HIS 55 Cb -0.12 -4.01 1.08 0.00 1.11 0.00 0.00 32.58 30.65 3int s HIS 55 CO 0.03 -1.20 1.96 0.28 -0.85 0.00 0.00 174.74 174.96 3int h VAL 56 N 5.25 0.84 -0.36 -0.90 2.07 -1.89 -0.05 116.25 121.21 3int h VAL 56 Ca 0.10 -0.12 -0.20 0.00 0.82 0.00 0.00 66.70 67.30 3int h VAL 56 Cb 1.04 0.45 -0.12 0.00 -1.52 0.00 0.00 31.29 31.14 3int h VAL 56 CO 0.91 0.07 -0.11 -1.22 0.02 0.00 0.00 177.57 177.23 3int n TYR 57 N -4.46 1.13 0.00 1.57 4.02 -1.26 -5.04 117.16 113.11 3int n TYR 57 Ca 0.11 -1.66 0.00 0.00 -0.01 0.00 0.00 57.90 56.35 3int n TYR 57 Cb 0.46 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 3int n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3int n GLY 58 N -1.11 2.63 3.66 2.72 0.00 -0.03 -5.00 105.19 108.05 3int n GLY 58 Ca 0.34 -1.90 -0.52 0.00 0.00 0.00 0.00 46.02 43.94 3int n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3int n PRO 59 N 0.85 1.53 -4.01 1.61 -0.04 -1.26 -4.82 135.00 128.86 3int n PRO 59 Ca 0.00 0.56 -0.31 0.00 -0.04 0.00 0.00 63.50 63.70 3int n PRO 59 Cb 0.00 -2.27 -0.15 0.00 -0.04 0.00 0.00 33.50 31.03 3int n PRO 59 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3int s HIS 60 N 2.17 3.00 -0.19 0.54 3.76 -1.26 -5.10 115.29 118.20 3int s HIS 60 Ca 0.89 -2.22 -0.03 0.00 -0.15 0.00 0.00 55.06 53.55 3int s HIS 60 Cb -0.89 -1.96 -0.02 0.00 1.11 0.00 0.00 32.58 30.83 3int s HIS 60 CO 0.52 -0.86 -0.05 0.42 -0.85 0.00 0.00 174.74 173.93 3int s ILE 61 N 1.19 3.56 -0.09 0.60 1.09 -1.26 -5.01 121.20 121.27 3int s ILE 61 Ca -0.04 -0.45 -0.27 0.00 -1.10 0.00 0.00 60.65 58.79 3int s ILE 61 Cb -0.19 -2.59 -0.02 0.00 -1.06 0.00 0.00 42.46 38.60 3int s ILE 61 CO -0.07 0.45 0.87 0.12 -0.10 0.00 0.00 174.94 176.22 3int s PHE 62 N 0.98 3.53 -0.16 3.97 5.36 -1.14 -4.94 117.98 125.59 3int s PHE 62 Ca 0.00 1.42 -0.17 0.00 -0.96 0.00 0.00 56.93 57.23 3int s PHE 62 Cb -0.15 -3.02 0.04 0.00 -0.34 0.00 0.00 43.02 39.56 3int s PHE 62 CO 0.01 -0.11 0.46 -3.38 -1.46 0.00 0.00 175.22 170.74 3int s HIS 63 N 1.54 -0.49 -0.17 10.12 -3.43 -1.26 -1.68 115.29 119.93 3int s HIS 63 Ca 0.43 1.17 -0.30 0.00 -0.80 0.00 0.00 55.06 55.56 3int s HIS 63 Cb -0.18 0.18 0.13 0.00 -1.43 0.00 0.00 32.58 31.28 3int s HIS 63 CO 0.18 -0.27 1.03 -0.08 -2.00 0.00 0.00 174.74 173.60 3int s THR 64 N 0.08 0.00 -1.92 -5.38 -1.32 -0.64 -4.51 115.64 101.95 3int s THR 64 Ca -0.01 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.70 3int s THR 64 Cb -0.03 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.97 3int s THR 64 CO 0.01 0.00 1.14 0.47 -2.21 0.00 0.00 174.62 174.03 3int n ASP 65 N 0.65 1.82 -4.49 8.08 8.00 -1.26 -1.12 116.55 128.24 3int n ASP 65 Ca -0.09 -1.39 -0.43 0.00 0.71 0.00 0.00 54.79 53.59 3int n ASP 65 Cb 0.58 0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 42.11 3int n ASP 65 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3int s ASN 66 N -2.53 6.28 0.29 -2.24 3.84 -1.26 -4.91 114.94 114.41 3int s ASN 66 Ca 0.18 -0.62 0.02 0.00 0.21 0.00 0.00 52.86 52.65 3int s ASN 66 Cb 0.18 -2.40 0.43 0.00 -0.55 0.00 0.00 41.25 38.91 3int s ASN 66 CO 0.59 -1.20 1.76 -0.08 -2.79 0.00 0.00 177.10 175.39 3int h GLU 67 N 9.29 0.58 -0.87 0.43 4.81 -2.00 -1.92 114.58 124.90 3int h GLU 67 Ca -0.27 -0.18 0.12 0.00 -0.13 0.00 0.00 59.36 58.90 3int h GLU 67 Cb 1.08 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 3int h GLU 67 CO 1.08 0.70 0.56 1.15 -0.73 0.00 0.00 179.01 181.77 3int h THR 68 N 0.53 0.91 -0.01 0.32 2.02 -1.99 -0.89 112.91 113.79 3int h THR 68 Ca 0.09 -0.27 -0.18 0.00 0.77 0.00 0.00 66.41 66.83 3int h THR 68 Cb 0.53 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3int h THR 68 CO 0.03 0.14 -0.70 0.58 0.37 0.00 0.00 175.52 175.95 3int h VAL 69 N 0.77 1.38 -0.45 3.16 2.07 -1.76 -1.14 116.25 120.28 3int h VAL 69 Ca 0.42 -2.09 0.07 0.00 0.82 0.00 0.00 66.70 65.92 3int h VAL 69 Cb 0.55 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 3int h VAL 69 CO -0.18 0.62 0.11 -0.25 0.02 0.00 0.00 177.57 177.89 3int h TRP 70 N 0.04 0.18 -0.67 1.57 2.91 -1.17 0.24 115.95 119.04 3int h TRP 70 Ca -0.08 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.88 3int h TRP 70 Cb 1.39 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 30.00 3int h TRP 70 CO 0.13 0.03 0.11 -0.91 -1.03 0.00 0.00 178.44 176.77 3int h ASN 71 N 0.25 1.07 -0.09 2.65 2.35 -1.12 -1.52 115.58 119.17 3int h ASN 71 Ca 0.22 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3int h ASN 71 Cb 0.27 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3int h ASN 71 CO -0.28 1.06 -0.01 0.22 -1.65 0.00 0.00 177.43 176.77 3int h TYR 72 N 1.04 -0.03 -0.20 1.19 3.20 0.21 -2.48 116.97 119.90 3int h TYR 72 Ca 0.20 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 3int h TYR 72 Cb 0.44 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 3int h TYR 72 CO 0.03 -0.03 -0.23 -0.84 -1.64 0.00 0.00 178.16 175.46 3int h ILE 73 N 0.01 1.25 0.00 1.81 3.07 -0.30 -2.76 117.51 120.59 3int h ILE 73 Ca 0.04 -1.15 0.00 0.00 1.55 0.00 0.00 64.86 65.30 3int h ILE 73 Cb 0.06 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 3int h ILE 73 CO -0.08 0.36 0.00 0.78 -1.05 0.00 0.00 178.15 178.16 3int h ASN 74 N 0.33 0.00 0.11 2.16 2.35 -0.84 0.15 115.58 119.84 3int h ASN 74 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3int h ASN 74 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3int h ASN 74 CO 0.04 0.00 -0.00 0.29 -1.65 0.00 0.00 177.43 176.11 3int n LYS 75 N -2.41 0.91 0.00 0.81 5.02 -1.04 -4.02 118.16 117.43 3int n LYS 75 Ca -0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3int n LYS 75 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3int n LYS 75 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3int n HIS 76 N -1.02 0.00 -3.68 2.13 8.25 0.49 -5.07 115.22 116.32 3int n HIS 76 Ca 0.22 -0.05 -0.03 0.00 -0.26 0.00 0.00 57.72 57.60 3int n HIS 76 Cb 0.14 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 3int n HIS 76 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3int s ALA 77 N -0.09 -1.82 -0.38 -1.41 0.00 -1.02 -4.31 121.76 112.72 3int s ALA 77 Ca 0.00 0.43 -0.08 0.00 0.00 0.00 0.00 51.96 52.31 3int s ALA 77 Cb 0.00 0.52 0.06 0.00 0.00 0.00 0.00 23.12 23.69 3int s ALA 77 CO 0.00 -0.98 0.18 -2.00 0.00 0.00 0.00 175.76 172.97 3int s GLU 78 N -3.04 2.61 -0.02 0.00 2.12 -1.26 -4.55 118.70 114.56 3int s GLU 78 Ca 0.12 -1.31 -0.30 0.00 0.36 0.00 0.00 54.97 53.84 3int s GLU 78 Cb 0.00 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 3int s GLU 78 CO -0.01 -0.80 1.22 -1.64 -0.54 0.00 0.00 175.26 173.48 3int s MET 79 N 1.42 4.37 -0.11 4.30 -1.94 -1.26 -0.73 119.30 125.34 3int s MET 79 Ca 0.01 1.72 -0.03 0.00 -1.71 0.00 0.00 55.69 55.68 3int s MET 79 Cb -0.21 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.09 3int s MET 79 CO 0.03 -0.40 0.02 -1.64 -0.01 0.00 0.00 175.02 173.02 3int s MET 80 N 1.92 3.23 0.36 2.03 1.00 -0.40 -4.88 119.30 122.57 3int s MET 80 Ca 0.57 -0.37 -0.28 0.00 0.00 0.00 0.00 55.69 55.61 3int s MET 80 Cb -0.26 -2.91 -0.11 0.00 0.00 0.00 0.00 34.83 31.55 3int s MET 80 CO 0.24 0.62 1.41 -2.14 0.00 0.00 0.00 175.02 175.15 3int s PRO 81 N -0.63 4.18 -0.17 2.03 0.02 -1.26 -1.37 135.00 137.81 3int s PRO 81 Ca 0.11 2.42 -0.21 0.00 0.02 0.00 0.00 61.00 63.34 3int s PRO 81 Cb -0.12 -2.99 0.05 0.00 0.02 0.00 0.00 34.50 31.47 3int s PRO 81 CO 0.02 -0.42 0.56 -0.47 -0.33 0.00 0.00 177.00 176.36 3int s TYR 82 N -1.14 -0.58 -0.09 6.54 5.04 -1.24 -4.80 117.35 121.09 3int s TYR 82 Ca 0.52 1.33 0.02 0.00 -2.44 0.00 0.00 57.07 56.49 3int s TYR 82 Cb -0.44 0.23 0.01 0.00 0.35 0.00 0.00 41.96 42.12 3int s TYR 82 CO 0.59 -0.36 -0.14 0.08 -1.34 0.00 0.00 175.55 174.38 3int s VAL 83 N -0.11 1.31 -0.28 3.14 1.01 -1.26 -4.10 120.40 120.12 3int s VAL 83 Ca -0.03 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 3int s VAL 83 Cb -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.15 3int s VAL 83 CO 0.03 0.40 1.11 0.21 0.00 0.00 0.00 175.10 176.85 3int s ASN 84 N 0.86 6.95 -0.27 3.32 2.47 -1.26 -4.98 114.94 122.02 3int s ASN 84 Ca -0.10 1.22 0.01 0.00 0.42 0.00 0.00 52.86 54.40 3int s ASN 84 Cb -0.15 -2.54 0.08 0.00 -1.45 0.00 0.00 41.25 37.18 3int s ASN 84 CO 0.01 -0.84 0.01 -0.13 -3.72 0.00 0.00 177.10 172.43 3int s ARG 85 N 3.58 1.28 -0.03 0.43 0.52 -1.26 -1.68 118.95 121.79 3int s ARG 85 Ca 0.47 -1.10 -0.10 0.00 -0.52 0.00 0.00 55.73 54.48 3int s ARG 85 Cb -0.14 -2.50 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 3int s ARG 85 CO 0.14 -0.75 0.29 0.08 0.02 0.00 0.00 175.30 175.07 3int s VAL 86 N 1.41 5.25 0.22 3.52 1.01 -1.25 -4.75 120.40 125.81 3int s VAL 86 Ca 0.01 0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.54 3int s VAL 86 Cb -0.18 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3int s VAL 86 CO -0.11 0.52 -0.02 -0.54 0.00 0.00 0.00 175.10 174.96 3int s LYS 87 N -1.27 2.30 -0.01 2.72 -0.14 -1.03 -0.77 119.74 121.54 3int s LYS 87 Ca 0.22 -1.27 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 3int s LYS 87 Cb -0.14 -2.24 0.01 0.00 -1.68 0.00 0.00 37.83 33.78 3int s LYS 87 CO 0.11 0.41 0.01 0.00 -0.76 0.00 0.00 175.35 175.12 3int s ALA 88 N -1.99 0.09 -0.23 5.17 0.00 0.91 -0.84 121.76 124.87 3int s ALA 88 Ca 0.29 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 3int s ALA 88 Cb -0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 3int s ALA 88 CO 0.19 -0.04 0.06 0.99 0.00 0.00 0.00 175.76 176.95 3int s THR 89 N 0.48 4.35 -0.28 0.00 2.01 -0.35 -0.06 115.64 121.78 3int s THR 89 Ca -0.04 -0.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.56 3int s THR 89 Cb -0.06 -3.01 0.09 0.00 0.01 0.00 0.00 72.50 69.53 3int s THR 89 CO -0.01 0.38 0.82 0.54 -0.69 0.00 0.00 174.62 175.65 3int s VAL 90 N 1.26 0.00 -1.45 3.82 0.11 -0.92 -2.73 120.40 120.50 3int s VAL 90 Ca 0.05 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 3int s VAL 90 Cb -0.15 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.75 3int s VAL 90 CO 0.03 0.00 1.08 0.59 -3.33 0.00 0.00 175.10 173.47 3int n ASN 91 N 2.93 -5.54 -2.19 3.54 3.02 -1.26 -2.89 115.26 112.86 3int n ASN 91 Ca -0.15 -0.66 -0.16 0.00 -0.03 0.00 0.00 54.58 53.58 3int n ASN 91 Cb 0.56 -4.45 0.02 0.00 -0.61 0.00 0.00 39.78 35.30 3int n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3int n GLY 92 N -1.85 -0.18 3.22 7.41 0.00 -1.26 -5.00 105.19 107.53 3int n GLY 92 Ca 0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 3int n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3int s GLN 93 N -5.33 0.80 -0.06 1.61 -0.21 -1.14 -5.17 119.66 110.17 3int s GLN 93 Ca 0.21 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.90 3int s GLN 93 Cb -0.09 0.34 -0.03 0.00 1.00 0.00 0.00 33.01 34.23 3int s GLN 93 CO 0.25 -0.25 -0.14 0.08 -2.12 0.00 0.00 175.29 173.11 3int s VAL 94 N -3.09 3.11 0.11 1.09 1.01 -1.26 -2.15 120.40 119.21 3int s VAL 94 Ca -0.01 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.31 3int s VAL 94 Cb 0.01 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3int s VAL 94 CO -0.07 0.59 -0.11 -0.36 0.00 0.00 0.00 175.10 175.15 3int s PHE 95 N -0.67 1.19 0.14 5.22 0.40 0.91 -4.95 117.98 120.22 3int s PHE 95 Ca 0.10 -0.64 -0.15 0.00 -0.60 0.00 0.00 56.93 55.65 3int s PHE 95 Cb -0.11 -0.63 -0.07 0.00 0.51 0.00 0.00 43.02 42.72 3int s PHE 95 CO 0.01 0.05 0.55 -1.54 0.70 0.00 0.00 175.22 174.99 3int s SER 96 N -2.54 6.84 0.30 1.36 1.04 -1.26 -0.07 113.70 119.37 3int s SER 96 Ca 0.08 1.09 0.10 0.00 0.48 0.00 0.00 55.95 57.70 3int s SER 96 Cb -0.03 -2.29 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 3int s SER 96 CO 0.01 0.11 -0.07 -0.76 0.98 0.00 0.00 173.24 173.51 3int s LEU 97 N -1.92 2.89 1.02 2.42 1.43 0.05 -4.53 118.68 120.05 3int s LEU 97 Ca 0.37 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 3int s LEU 97 Cb -0.15 -1.34 0.20 0.00 0.03 0.00 0.00 46.19 44.93 3int s LEU 97 CO 0.19 -0.09 1.08 -2.16 0.23 0.00 0.00 176.35 175.61 3int s PRO 98 N -3.63 0.23 -0.38 1.29 0.04 -1.26 -3.90 135.00 127.38 3int s PRO 98 Ca 0.32 0.58 -0.28 0.00 0.04 0.00 0.00 61.00 61.66 3int s PRO 98 Cb -0.03 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.73 3int s PRO 98 CO 0.18 -2.89 2.32 -0.89 0.04 0.00 0.00 177.00 175.77 3int n ILE 99 N -4.29 0.13 -3.77 0.56 5.41 -1.26 -4.88 119.36 111.25 3int n ILE 99 Ca 0.05 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3int n ILE 99 Cb 0.57 -2.47 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 3int n ILE 99 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 3int n ASN 100 N 13.22 1.66 0.19 4.38 0.23 -1.26 -2.31 115.26 131.38 3int n ASN 100 Ca 0.36 -0.77 0.07 0.00 -0.53 0.00 0.00 54.58 53.71 3int n ASN 100 Cb 0.45 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.44 3int n ASN 100 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3int h LEU 101 N 0.00 0.00 -0.22 -4.53 5.85 -1.38 -2.18 115.31 112.84 3int h LEU 101 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3int h LEU 101 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3int h LEU 101 CO 0.00 0.30 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.57 3int h HIS 102 N 0.00 0.53 -0.23 1.25 2.76 -1.91 -1.21 115.15 116.33 3int h HIS 102 Ca -0.00 -0.13 0.05 0.00 -2.20 0.00 0.00 60.37 58.09 3int h HIS 102 Cb 0.97 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.75 3int h HIS 102 CO 0.00 0.73 -0.09 1.15 -1.30 0.00 0.00 177.93 178.41 3int h THR 103 N 0.17 0.68 0.12 6.26 2.02 -1.71 0.31 112.91 120.76 3int h THR 103 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3int h THR 103 Cb 0.58 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3int h THR 103 CO 0.03 0.00 -0.06 0.40 0.37 0.00 0.00 175.52 176.26 3int h ILE 104 N -0.06 0.88 -0.71 3.11 2.04 -1.36 0.24 117.51 121.65 3int h ILE 104 Ca 0.12 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 3int h ILE 104 Cb 0.24 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 3int h ILE 104 CO -0.27 0.00 0.27 0.78 0.00 0.00 0.00 178.15 178.93 3int h ASN 105 N -0.16 0.98 -0.03 1.72 2.35 -0.96 -1.83 115.58 117.65 3int h ASN 105 Ca -0.02 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 3int h ASN 105 Cb 0.13 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3int h ASN 105 CO 0.02 0.88 -0.19 -0.61 -1.65 0.00 0.00 177.43 175.88 3int h GLN 106 N 1.04 0.18 -0.64 0.81 4.15 0.06 0.13 115.11 120.85 3int h GLN 106 Ca 0.24 -0.16 0.08 0.00 0.77 0.00 0.00 58.65 59.58 3int h GLN 106 Cb 0.22 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.88 3int h GLN 106 CO -0.02 0.83 0.30 0.35 -1.93 0.00 0.00 178.83 178.36 3int h PHE 107 N -0.41 0.54 -0.22 3.99 3.57 -0.50 -2.31 116.94 121.58 3int h PHE 107 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3int h PHE 107 Cb 0.87 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.47 3int h PHE 107 CO 0.15 0.20 0.00 1.19 -2.23 0.00 0.00 178.31 177.62 3int n PHE 108 N -4.90 0.27 -3.47 0.41 3.01 -0.69 -4.97 117.46 107.12 3int n PHE 108 Ca 0.09 -0.14 -0.18 0.00 1.01 0.00 0.00 57.45 58.23 3int n PHE 108 Cb 0.24 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.79 3int n PHE 108 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3int n SER 109 N 1.11 -2.15 -4.60 4.37 7.64 0.26 -5.02 113.62 115.23 3int n SER 109 Ca 0.17 -0.64 -0.25 0.00 1.01 0.00 0.00 58.87 59.16 3int n SER 109 Cb 0.53 -5.01 -0.09 0.00 -1.01 0.00 0.00 64.21 58.62 3int n SER 109 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3int s LYS 110 N -5.47 1.98 -0.34 1.43 -0.14 -0.02 -5.03 119.74 112.15 3int s LYS 110 Ca 0.03 -1.83 0.06 0.00 -1.36 0.00 0.00 55.97 52.87 3int s LYS 110 Cb -0.01 -1.84 0.46 0.00 -1.68 0.00 0.00 37.83 34.75 3int s LYS 110 CO 0.74 0.13 1.27 0.25 -0.76 0.00 0.00 175.35 176.98 3int n THR 111 N -0.90 2.63 -1.74 2.17 -2.24 -1.26 -4.63 114.28 108.31 3int n THR 111 Ca -0.04 -4.14 -0.41 0.00 -2.27 0.00 0.00 64.05 57.18 3int n THR 111 Cb 0.63 -1.15 -0.00 0.00 -2.10 0.00 0.00 70.33 67.71 3int n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3int s SER 113 N -0.23 4.22 0.07 0.00 1.04 -1.26 -4.81 113.70 112.73 3int s SER 113 Ca 0.55 0.84 -0.21 0.00 0.48 0.00 0.00 55.95 57.61 3int s SER 113 Cb -0.51 -1.36 -0.08 0.00 0.10 0.00 0.00 66.02 64.17 3int s SER 113 CO 0.63 -2.09 1.34 -0.65 0.98 0.00 0.00 173.24 173.45 3int h PRO 114 N -1.18 -0.34 -0.88 4.02 0.11 -1.97 -0.03 132.00 131.72 3int h PRO 114 Ca -0.47 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.76 3int h PRO 114 Cb 1.33 0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.44 3int h PRO 114 CO 0.65 -0.22 0.52 -0.44 -0.21 0.00 0.00 178.00 178.29 3int h ASP 115 N -0.35 0.76 -0.71 -2.05 3.32 -1.95 -1.59 116.42 113.85 3int h ASP 115 Ca 0.02 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3int h ASP 115 Cb 0.42 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3int h ASP 115 CO -0.29 0.42 0.37 -0.33 -1.72 0.00 0.00 179.24 177.70 3int h GLU 116 N 0.86 1.03 -0.22 3.56 5.08 -1.78 -2.45 114.58 120.65 3int h GLU 116 Ca 0.43 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.70 3int h GLU 116 Cb 0.39 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3int h GLU 116 CO -0.25 0.78 -0.04 0.00 -1.00 0.00 0.00 179.01 178.49 3int h ALA 117 N 1.38 0.16 -0.29 3.43 0.00 -0.06 -0.62 119.26 123.26 3int h ALA 117 Ca 0.25 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.31 3int h ALA 117 Cb 0.07 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 3int h ALA 117 CO -0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 179.25 178.45 3int h ARG 118 N 0.02 -0.27 -0.74 0.00 3.08 -1.07 0.14 114.38 115.53 3int h ARG 118 Ca 0.11 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.37 3int h ARG 118 Cb 0.15 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3int h ARG 118 CO -0.21 -0.18 0.52 0.00 -1.07 0.00 0.00 179.97 179.02 3int h ALA 119 N 0.70 2.48 0.10 0.04 0.00 -1.19 -0.69 119.26 120.70 3int h ALA 119 Ca 0.14 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 3int h ALA 119 Cb 0.52 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.35 3int h ALA 119 CO -0.45 -0.70 -0.93 1.25 0.00 0.00 0.00 179.25 178.43 3int h LEU 120 N 0.15 0.64 -0.13 0.00 6.46 -0.12 -3.28 115.31 119.01 3int h LEU 120 Ca 0.36 -0.86 -0.15 0.00 -0.12 0.00 0.00 57.88 57.11 3int h LEU 120 Cb 1.21 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 40.94 3int h LEU 120 CO -0.05 1.43 -0.50 0.40 -0.62 0.00 0.00 178.44 179.10 3int h ILE 121 N -0.07 1.35 -0.66 4.05 2.04 -0.21 -2.67 117.51 121.34 3int h ILE 121 Ca -0.15 -1.79 0.13 0.00 1.00 0.00 0.00 64.86 64.06 3int h ILE 121 Cb 1.67 2.09 -0.12 0.00 -0.74 0.00 0.00 36.82 39.71 3int h ILE 121 CO 0.18 0.54 -0.14 0.00 0.00 0.00 0.00 178.15 178.73 3int h ALA 122 N 0.51 0.47 0.00 1.87 0.00 -1.29 0.12 119.26 120.95 3int h ALA 122 Ca -0.02 0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3int h ALA 122 Cb 1.13 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3int h ALA 122 CO 0.11 -0.42 -0.49 1.05 0.00 0.00 0.00 179.25 179.50 3int h GLU 123 N 0.01 0.00 -0.03 0.00 -0.00 -1.60 -2.92 114.58 110.05 3int h GLU 123 Ca 0.32 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 59.48 3int h GLU 123 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.25 3int h GLU 123 CO -0.67 0.49 -0.84 0.87 -0.00 0.00 0.00 179.01 178.86 3int h LYS 124 N 0.00 0.35 -6.81 1.06 1.57 -1.08 -3.43 116.57 108.23 3int h LYS 124 Ca -0.00 -0.34 -0.50 0.00 -1.87 0.00 0.00 60.65 57.94 3int h LYS 124 Cb 1.04 0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.45 3int h LYS 124 CO 0.06 1.01 0.45 0.20 -0.57 0.00 0.00 179.45 180.60 3int s GLY 125 N -4.40 3.06 0.00 3.86 0.00 0.38 -3.96 107.32 106.26 3int s GLY 125 Ca -0.05 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.50 3int s GLY 125 CO 0.85 1.41 0.00 1.34 0.00 0.00 0.00 173.10 176.70 3int n ASP 126 N 1.16 0.00 0.00 1.64 2.03 0.18 -4.86 116.55 116.71 3int n ASP 126 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 3int n ASP 126 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 3int n ASP 126 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3int n GLU 136 N 0.00 0.00 -0.09 -0.67 0.00 -1.15 -4.77 120.64 113.96 3int n GLU 136 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.01 3int n GLU 136 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.36 3int n GLU 136 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3int n GLU 137 N -0.79 0.42 -0.35 5.31 4.71 -1.26 -3.44 120.64 125.23 3int n GLU 137 Ca 0.00 0.13 0.29 0.00 -0.01 0.00 0.00 57.16 57.57 3int n GLU 137 Cb 0.00 -1.28 0.55 0.00 -1.01 0.00 0.00 31.44 29.69 3int n GLU 137 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 3int h GLN 138 N -0.24 0.18 0.00 3.49 -0.00 -2.00 -3.26 115.11 113.28 3int h GLN 138 Ca -0.42 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 3int h GLN 138 Cb 1.54 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.98 3int h GLN 138 CO -0.14 0.12 0.00 0.00 0.00 0.00 0.00 178.83 178.81 3int n ALA 139 N -2.34 0.00 -0.17 3.38 0.00 -1.26 -2.43 120.51 117.70 3int n ALA 139 Ca 0.34 0.00 0.26 0.00 0.00 0.00 0.00 53.44 54.04 3int n ALA 139 Cb 1.16 0.00 0.68 0.00 0.00 0.00 0.00 19.45 21.29 3int n ALA 139 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3int h LEU 140 N 0.00 0.08 0.25 0.00 3.38 -1.63 0.17 115.31 117.56 3int h LEU 140 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3int h LEU 140 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3int h LEU 140 CO 0.00 0.03 -0.12 -0.09 0.09 0.00 0.00 178.44 178.35 3int h ARG 141 N 0.08 -0.32 -0.03 1.13 1.12 -1.69 0.53 114.38 115.20 3int h ARG 141 Ca 0.42 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 59.24 3int h ARG 141 Cb 1.53 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.56 3int h ARG 141 CO -0.04 0.01 -0.25 0.74 -3.11 0.00 0.00 179.97 177.33 3int h PHE 142 N -0.95 0.31 -0.00 2.20 0.04 -0.95 -2.63 116.94 114.97 3int h PHE 142 Ca -0.03 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3int h PHE 142 Cb 0.48 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.59 3int h PHE 142 CO 0.05 0.89 -0.07 -0.89 -0.60 0.00 0.00 178.31 177.69 3int n ILE 143 N -4.51 0.00 0.00 -0.55 5.41 0.51 -4.29 119.36 115.94 3int n ILE 143 Ca -0.09 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.19 3int n ILE 143 Cb 0.47 1.00 0.00 0.00 -0.71 0.00 0.00 39.64 40.41 3int n ILE 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3int n GLY 144 N 0.93 -2.47 0.28 7.39 0.00 -1.22 -4.42 105.19 105.69 3int n GLY 144 Ca 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 3int n GLY 144 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3int h LYS 145 N 0.00 -0.55 -0.37 1.61 3.64 -1.84 -1.61 116.57 117.45 3int h LYS 145 Ca 0.00 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 3int h LYS 145 Cb 0.00 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3int h LYS 145 CO 0.00 -0.37 0.25 0.93 -2.27 0.00 0.00 179.45 177.99 3int h GLU 146 N -0.57 0.26 0.15 1.90 5.08 -1.93 -0.70 114.58 118.77 3int h GLU 146 Ca -0.04 -0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 57.98 3int h GLU 146 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3int h GLU 146 CO -0.03 0.17 -1.65 1.25 -1.00 0.00 0.00 179.01 177.76 3int h LEU 147 N 0.26 0.51 -0.08 1.33 6.46 -1.76 -3.07 115.31 118.95 3int h LEU 147 Ca 0.16 -0.74 0.02 0.00 -0.12 0.00 0.00 57.88 57.21 3int h LEU 147 Cb 0.32 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 3int h LEU 147 CO -0.03 1.62 -0.03 0.22 -0.62 0.00 0.00 178.44 179.59 3int h TYR 148 N 0.09 -0.07 -0.38 1.25 3.20 -0.11 -2.91 116.97 118.04 3int h TYR 148 Ca -0.30 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.53 3int h TYR 148 Cb 2.06 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 40.36 3int h TYR 148 CO 0.08 -0.05 0.04 0.93 -1.64 0.00 0.00 178.16 177.52 3int h GLU 149 N -0.02 0.64 0.74 1.82 5.08 -1.53 -1.66 114.58 119.65 3int h GLU 149 Ca 0.04 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3int h GLU 149 Cb 0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3int h GLU 149 CO -0.10 0.72 -0.37 0.00 -1.00 0.00 0.00 179.01 178.26 3int h ALA 150 N 0.90 -1.02 0.00 3.43 0.00 -1.41 -3.32 119.26 117.83 3int h ALA 150 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3int h ALA 150 Cb 0.40 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3int h ALA 150 CO 0.01 -1.08 -1.57 1.19 0.00 0.00 0.00 179.25 177.81 3int n PHE 151 N -5.53 0.00 -0.07 0.00 3.01 -1.13 -4.66 117.46 109.08 3int n PHE 151 Ca -0.14 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.18 3int n PHE 151 Cb 0.41 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 3int n PHE 151 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3int n PHE 152 N -1.94 0.00 0.00 1.38 3.72 -0.97 -4.49 117.46 115.16 3int n PHE 152 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3int n PHE 152 Cb 0.42 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 3int n PHE 152 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3int n LYS 153 N -3.49 0.00 -0.33 -1.08 4.81 -0.66 -2.02 118.16 115.39 3int n LYS 153 Ca -0.26 0.32 0.21 0.00 -0.87 0.00 0.00 58.31 57.71 3int n LYS 153 Cb 0.69 -1.03 0.39 0.00 0.02 0.00 0.00 35.03 35.11 3int n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3int n GLY 154 N -0.81 -1.14 0.07 3.14 0.00 -1.26 -2.16 105.19 103.03 3int n GLY 154 Ca 0.00 0.91 -0.13 0.00 0.00 0.00 0.00 46.02 46.80 3int n GLY 154 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3int h TYR 155 N 0.00 0.07 0.00 1.61 3.20 -1.46 -2.26 116.97 118.13 3int h TYR 155 Ca 0.68 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.53 3int h TYR 155 Cb 1.58 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.83 3int h TYR 155 CO -0.33 0.56 0.00 2.41 -1.64 0.00 0.00 178.16 179.16 3int n THR 156 N -4.79 0.00 -0.34 1.81 -1.04 -0.85 0.37 114.28 109.44 3int n THR 156 Ca -0.08 1.34 0.15 0.00 -2.04 0.00 0.00 64.05 63.41 3int n THR 156 Cb 0.28 -1.80 0.29 0.00 -1.82 0.00 0.00 70.33 67.28 3int n THR 156 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3int n ILE 157 N -2.63 -0.41 0.11 12.58 5.41 -0.92 0.14 119.36 133.64 3int n ILE 157 Ca 0.00 2.16 -0.04 0.00 1.00 0.00 0.00 62.75 65.87 3int n ILE 157 Cb 0.00 -3.15 0.10 0.00 -0.71 0.00 0.00 39.64 35.88 3int n ILE 157 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3int h LYS 158 N 0.00 0.08 0.00 0.38 1.57 -0.75 -2.50 116.57 115.35 3int h LYS 158 Ca 0.60 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.25 3int h LYS 158 Cb 1.23 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 3int h LYS 158 CO -0.92 0.74 -0.48 0.37 -0.57 0.00 0.00 179.45 178.58 3int h GLN 159 N 0.05 0.00 0.13 3.15 5.75 0.61 -3.41 115.11 121.39 3int h GLN 159 Ca -0.01 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.17 3int h GLN 159 Cb 1.23 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.77 3int h GLN 159 CO 0.10 0.55 -1.65 -1.49 -2.65 0.00 0.00 178.83 173.69 3int h TRP 160 N -1.00 0.51 0.00 3.99 4.06 -0.39 -3.45 115.95 119.67 3int h TRP 160 Ca -0.10 -0.37 0.00 0.00 2.06 0.00 0.00 58.89 60.48 3int h TRP 160 Cb 0.75 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 3int h TRP 160 CO 0.05 1.65 0.00 0.41 -3.56 0.00 0.00 178.44 176.99 3int n GLY 161 N 1.82 1.05 3.40 1.49 0.00 -0.94 -4.95 105.19 107.06 3int n GLY 161 Ca -0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 3int n GLY 161 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3int s MET 162 N -0.74 1.47 0.88 1.61 0.00 -1.26 -5.04 119.30 116.22 3int s MET 162 Ca 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 55.69 53.85 3int s MET 162 Cb 0.00 -1.08 0.12 0.00 0.00 0.00 0.00 34.83 33.87 3int s MET 162 CO 0.00 0.05 1.10 -1.14 0.00 0.00 0.00 175.02 175.03 3int s GLN 163 N -3.73 1.36 0.40 3.16 2.00 -1.26 -4.25 119.66 117.35 3int s GLN 163 Ca 0.28 1.10 0.21 0.00 -2.00 0.00 0.00 55.36 54.95 3int s GLN 163 Cb 0.03 -1.80 0.77 0.00 0.80 0.00 0.00 33.01 32.81 3int s GLN 163 CO 0.10 -2.25 1.77 -1.00 -0.50 0.00 0.00 175.29 173.41 3int h PRO 164 N -1.57 0.00 -3.43 1.67 0.15 -1.97 -3.09 132.00 123.76 3int h PRO 164 Ca -0.47 0.00 -0.31 0.00 0.15 0.00 0.00 66.00 65.37 3int h PRO 164 Cb 1.27 0.00 0.01 0.00 0.15 0.00 0.00 31.00 32.43 3int h PRO 164 CO 0.50 0.31 2.24 0.43 0.15 0.00 0.00 178.00 181.63 3int n SER 165 N -3.46 4.21 -3.43 1.44 7.64 -1.26 -2.92 113.62 115.85 3int n SER 165 Ca 0.00 -2.26 0.01 0.00 1.01 0.00 0.00 58.87 57.63 3int n SER 165 Cb 0.48 -1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 3int n SER 165 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3int s GLU 166 N 3.48 0.45 -0.49 1.43 1.03 -1.17 -5.10 118.70 118.33 3int s GLU 166 Ca 0.34 1.04 -0.46 0.00 0.03 0.00 0.00 54.97 55.93 3int s GLU 166 Cb 0.09 0.62 -0.20 0.00 -0.80 0.00 0.00 34.13 33.85 3int s GLU 166 CO -0.03 -0.25 1.72 -0.11 -1.33 0.00 0.00 175.26 175.26 3int n LEU 167 N 5.30 1.08 0.00 1.83 7.94 -1.26 -4.85 117.00 127.04 3int n LEU 167 Ca -0.08 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 3int n LEU 167 Cb 0.51 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.58 3int n LEU 167 CO -0.03 -0.81 0.00 0.09 -1.11 0.00 0.00 177.39 175.52 3int n PRO 168 N 4.84 3.48 -0.58 1.96 -0.09 -1.26 -4.83 135.00 138.51 3int n PRO 168 Ca 0.37 0.00 0.00 0.00 -0.09 0.00 0.00 63.50 63.78 3int n PRO 168 Cb -0.05 0.00 0.00 0.00 -0.09 0.00 0.00 33.50 33.36 3int n PRO 168 CO 0.00 0.00 0.00 0.00 -0.09 0.00 0.00 175.50 175.41 3int n ALA 169 N -3.00 0.00 -3.58 0.58 0.00 -1.26 -5.03 120.51 108.23 3int n ALA 169 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3int n ALA 169 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 3int n ALA 169 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3int s SER 170 N -2.26 -0.41 0.00 0.00 0.15 -1.26 -5.02 113.70 104.90 3int s SER 170 Ca 0.00 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.13 3int s SER 170 Cb 0.00 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 3int s SER 170 CO 0.00 -0.35 0.00 -0.38 1.20 0.00 0.00 173.24 173.71 3int n ILE 171 N 0.90 0.00 0.92 6.45 5.41 -1.26 -4.77 119.36 127.01 3int n ILE 171 Ca -0.11 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.77 3int n ILE 171 Cb 0.58 0.00 0.39 0.00 -0.71 0.00 0.00 39.64 39.90 3int n ILE 171 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3int n LEU 172 N 0.00 0.35 -1.12 1.39 7.99 -1.26 -3.80 117.00 120.55 3int n LEU 172 Ca 0.00 0.26 0.03 0.00 -0.01 0.00 0.00 56.01 56.29 3int n LEU 172 Cb 0.00 -0.34 0.18 0.00 -0.11 0.00 0.00 43.42 43.15 3int n LEU 172 CO 0.00 0.03 0.54 0.29 -1.51 0.00 0.00 177.39 176.74 3int n LYS 173 N -1.63 2.75 0.03 3.23 4.76 -1.26 -3.06 118.16 122.99 3int n LYS 173 Ca 0.06 -1.43 -0.08 0.00 -2.87 0.00 0.00 58.31 53.99 3int n LYS 173 Cb 0.36 -1.84 -0.13 0.00 -1.84 0.00 0.00 35.03 31.58 3int n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3int h ARG 174 N 1.82 0.01 -6.82 1.97 3.08 -1.99 -3.45 114.38 109.00 3int h ARG 174 Ca 0.00 -0.02 -0.48 0.00 0.07 0.00 0.00 59.98 59.55 3int h ARG 174 Cb 1.16 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 3int h ARG 174 CO 0.22 0.83 0.37 -0.51 -1.07 0.00 0.00 179.97 179.82 3int s LEU 175 N -6.51 4.48 0.46 3.04 1.02 -1.17 -5.01 118.68 114.98 3int s LEU 175 Ca -0.01 1.96 -0.01 0.00 0.02 0.00 0.00 54.13 56.09 3int s LEU 175 Cb 0.09 -3.81 -0.01 0.00 0.02 0.00 0.00 46.19 42.48 3int s LEU 175 CO 0.82 -0.02 0.71 -2.16 0.02 0.00 0.00 176.35 175.72 3int s PRO 176 N -1.64 3.17 -0.31 1.29 0.04 -1.26 -5.04 135.00 131.24 3int s PRO 176 Ca 0.46 -0.29 0.10 0.00 0.04 0.00 0.00 61.00 61.31 3int s PRO 176 Cb -0.24 -2.50 0.46 0.00 0.04 0.00 0.00 34.50 32.26 3int s PRO 176 CO 0.30 -0.27 1.15 0.28 0.04 0.00 0.00 177.00 178.51 3int n VAL 177 N -2.14 2.23 -1.82 -0.36 0.31 -1.26 -4.39 118.33 110.89 3int n VAL 177 Ca 0.01 -4.09 -0.35 0.00 -0.01 0.00 0.00 64.34 59.90 3int n VAL 177 Cb 0.57 -0.69 0.05 0.00 -0.91 0.00 0.00 33.84 32.86 3int n VAL 177 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3int s ARG 178 N -3.60 2.74 -0.44 5.55 0.52 -0.98 -4.80 118.95 117.95 3int s ARG 178 Ca 0.46 1.68 0.04 0.00 -0.52 0.00 0.00 55.73 57.38 3int s ARG 178 Cb 0.40 -1.92 0.47 0.00 0.52 0.00 0.00 34.95 34.42 3int s ARG 178 CO -0.01 -1.35 1.57 1.19 0.02 0.00 0.00 175.30 176.72 3int n PHE 179 N -2.06 2.74 -4.28 -0.53 3.72 -1.26 -3.48 117.46 112.31 3int n PHE 179 Ca 0.13 -2.45 -0.17 0.00 -0.05 0.00 0.00 57.45 54.90 3int n PHE 179 Cb 0.50 -0.81 -0.09 0.00 -0.94 0.00 0.00 39.48 38.14 3int n PHE 179 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3int s ASN 180 N -2.72 1.21 -0.03 4.37 2.20 -1.26 -4.44 114.94 114.26 3int s ASN 180 Ca 0.56 -1.60 0.10 0.00 -0.94 0.00 0.00 52.86 50.98 3int s ASN 180 Cb 0.45 0.46 0.35 0.00 -2.00 0.00 0.00 41.25 40.52 3int s ASN 180 CO 0.02 -0.95 1.24 -1.22 -2.94 0.00 0.00 177.10 173.25 3int n TYR 181 N -0.51 0.65 -1.89 1.54 4.02 -1.26 -1.77 117.16 117.93 3int n TYR 181 Ca 0.04 -0.28 -0.42 0.00 -0.01 0.00 0.00 57.90 57.23 3int n TYR 181 Cb 0.64 -0.08 -0.03 0.00 -0.02 0.00 0.00 39.34 39.85 3int n TYR 181 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3int s ASP 182 N -0.85 6.55 -0.12 7.72 -1.08 -1.26 -4.88 116.67 122.75 3int s ASP 182 Ca 0.26 2.62 0.17 0.00 -0.52 0.00 0.00 52.55 55.07 3int s ASP 182 Cb 0.15 -2.58 0.27 0.00 -1.46 0.00 0.00 42.92 39.30 3int s ASP 182 CO 0.15 -0.88 1.14 -0.90 0.52 0.00 0.00 175.17 175.20 3int n ASP 183 N 4.63 2.05 -4.66 -0.34 5.68 -1.26 -4.81 116.55 117.84 3int n ASP 183 Ca 0.15 -3.03 -0.43 0.00 -0.50 0.00 0.00 54.79 50.98 3int n ASP 183 Cb 0.39 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.93 3int n ASP 183 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3int s ASN 184 N -2.71 6.92 0.60 -1.12 2.47 -1.26 -4.50 114.94 115.33 3int s ASN 184 Ca 0.29 1.75 0.29 0.00 0.42 0.00 0.00 52.86 55.61 3int s ASN 184 Cb 0.26 -2.54 1.51 0.00 -1.45 0.00 0.00 41.25 39.04 3int s ASN 184 CO 0.02 -0.77 1.93 0.22 -3.72 0.00 0.00 177.10 174.77 3int h TYR 185 N 8.32 0.00 -2.04 0.43 3.20 -1.60 -3.43 116.97 121.85 3int h TYR 185 Ca -0.28 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 61.01 3int h TYR 185 Cb 1.11 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.28 3int h TYR 185 CO 0.81 0.00 -0.64 -0.06 -1.64 0.00 0.00 178.16 176.63 3int s PHE 186 N -4.58 2.57 -0.39 -3.82 0.40 -1.26 -4.64 117.98 106.25 3int s PHE 186 Ca -0.04 -0.35 0.21 0.00 -0.60 0.00 0.00 56.93 56.14 3int s PHE 186 Cb 0.15 -1.34 -0.29 0.00 0.51 0.00 0.00 43.02 42.05 3int s PHE 186 CO 0.53 0.54 0.62 0.09 0.70 0.00 0.00 175.22 177.70 3int n ASN 187 N -0.90 0.45 -4.62 1.36 5.03 -1.26 -5.03 115.26 110.27 3int n ASN 187 Ca -0.05 -0.38 -0.39 0.00 0.87 0.00 0.00 54.58 54.63 3int n ASN 187 Cb 0.61 1.60 0.03 0.00 -1.02 0.00 0.00 39.78 41.00 3int n ASN 187 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3int n HIS 188 N -1.95 1.09 -0.32 3.10 8.25 -1.26 -4.91 115.22 119.21 3int n HIS 188 Ca -0.01 0.49 -0.04 0.00 -0.26 0.00 0.00 57.72 57.90 3int n HIS 188 Cb 0.47 -2.20 0.08 0.00 1.12 0.00 0.00 29.99 29.46 3int n HIS 188 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 3int h LYS 189 N 1.10 1.25 -6.14 -0.41 3.64 -1.92 -3.44 116.57 110.65 3int h LYS 189 Ca -0.47 -0.17 -0.69 0.00 -1.27 0.00 0.00 60.65 58.06 3int h LYS 189 Cb 1.34 -0.23 -0.25 0.00 -0.41 0.00 0.00 32.23 32.68 3int h LYS 189 CO 0.54 0.94 -0.79 -0.06 -2.27 0.00 0.00 179.45 177.81 3int s PHE 190 N -5.75 2.66 -0.23 1.91 0.40 -0.27 -5.00 117.98 111.69 3int s PHE 190 Ca -0.13 -0.33 -0.18 0.00 -0.60 0.00 0.00 56.93 55.70 3int s PHE 190 Cb 0.17 -1.65 0.06 0.00 0.51 0.00 0.00 43.02 42.11 3int s PHE 190 CO 0.83 0.06 0.59 -1.14 0.70 0.00 0.00 175.22 176.26 3int s GLN 191 N -0.47 0.65 0.01 0.44 0.74 -1.26 -1.63 119.66 118.15 3int s GLN 191 Ca 0.06 0.91 -0.06 0.00 0.05 0.00 0.00 55.36 56.32 3int s GLN 191 Cb -0.12 0.24 0.02 0.00 1.10 0.00 0.00 33.01 34.25 3int s GLN 191 CO 0.02 -0.11 0.27 0.41 -0.55 0.00 0.00 175.29 175.33 3int n GLY 192 N 3.32 0.78 3.19 2.59 0.00 -0.67 -3.61 105.19 110.79 3int n GLY 192 Ca -0.16 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 3int n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3int s MET 193 N -2.01 0.27 0.35 1.61 1.75 -0.47 -2.86 119.30 117.95 3int s MET 193 Ca 0.06 0.92 -0.28 0.00 -1.25 0.00 0.00 55.69 55.14 3int s MET 193 Cb -0.00 0.18 -0.11 0.00 2.84 0.00 0.00 34.83 37.74 3int s MET 193 CO 0.00 -0.25 1.43 -1.25 -0.65 0.00 0.00 175.02 174.30 3int s PRO 194 N 2.41 4.20 0.02 4.11 0.04 -1.26 -1.27 135.00 143.26 3int s PRO 194 Ca -0.02 2.44 -0.24 0.00 0.04 0.00 0.00 61.00 63.22 3int s PRO 194 Cb -0.12 -3.01 -0.18 0.00 0.04 0.00 0.00 34.50 31.24 3int s PRO 194 CO -0.11 -0.41 1.45 -0.22 0.04 0.00 0.00 177.00 177.74 3int h LYS 195 N 3.30 0.03 -0.57 4.56 3.64 -1.29 -2.71 116.57 123.53 3int h LYS 195 Ca -0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3int h LYS 195 Cb 1.23 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3int h LYS 195 CO 0.66 0.33 0.00 0.00 -2.27 0.00 0.00 179.45 178.17 3int n GLY 197 N 1.22 0.30 0.17 0.00 0.00 -1.02 -4.22 105.19 101.63 3int n GLY 197 Ca 0.19 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.47 3int n GLY 197 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3int h TYR 198 N 0.00 0.00 -0.19 1.61 -1.99 -1.86 -2.66 116.97 111.88 3int h TYR 198 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3int h TYR 198 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 3int h TYR 198 CO 0.00 0.48 0.12 1.15 -0.00 0.00 0.00 178.16 179.91 3int h THR 199 N 0.00 1.07 -0.30 -2.88 2.02 -1.81 0.18 112.91 111.19 3int h THR 199 Ca -0.00 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 3int h THR 199 Cb 0.90 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 3int h THR 199 CO 0.06 0.06 -0.23 1.56 0.37 0.00 0.00 175.52 177.35 3int h GLN 200 N 0.23 0.58 -0.86 6.66 1.08 -1.71 0.33 115.11 121.41 3int h GLN 200 Ca 0.07 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 3int h GLN 200 Cb 0.01 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 3int h GLN 200 CO -0.01 0.76 0.49 1.98 -0.95 0.00 0.00 178.83 181.10 3int h MET 201 N 0.51 1.19 -0.17 1.46 1.85 -1.11 0.14 114.93 118.80 3int h MET 201 Ca 0.08 -0.13 -0.12 0.00 -0.61 0.00 0.00 59.70 58.91 3int h MET 201 Cb 0.67 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.47 3int h MET 201 CO 0.05 0.86 -0.37 0.82 -0.40 0.00 0.00 176.91 177.87 3int h ILE 202 N 1.19 1.34 -0.89 1.77 2.04 0.07 -2.04 117.51 121.00 3int h ILE 202 Ca 0.30 -1.62 0.20 0.00 1.00 0.00 0.00 64.86 64.74 3int h ILE 202 Cb 0.00 1.94 -0.11 0.00 -0.74 0.00 0.00 36.82 37.91 3int h ILE 202 CO -0.05 0.50 0.41 0.50 0.00 0.00 0.00 178.15 179.51 3int h LYS 203 N 0.21 0.46 -0.37 2.37 3.64 -0.29 0.10 116.57 122.69 3int h LYS 203 Ca 0.00 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 3int h LYS 203 Cb 0.98 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 3int h LYS 203 CO 0.08 0.31 -0.30 1.03 -2.27 0.00 0.00 179.45 178.29 3int h SER 204 N 0.48 0.84 -0.42 4.20 0.87 -0.48 -2.30 113.55 116.74 3int h SER 204 Ca 0.53 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3int h SER 204 Cb 0.94 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 3int h SER 204 CO -0.47 1.08 0.20 0.40 -0.53 0.00 0.00 176.83 177.50 3int h ILE 205 N 0.68 1.17 0.00 2.23 2.04 -0.37 -2.52 117.51 120.74 3int h ILE 205 Ca 0.08 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3int h ILE 205 Cb 0.85 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3int h ILE 205 CO 0.07 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.60 3int n LEU 206 N -4.37 0.41 -4.56 1.44 4.77 0.18 -4.63 117.00 110.23 3int n LEU 206 Ca 0.03 0.55 -0.39 0.00 -0.03 0.00 0.00 56.01 56.18 3int n LEU 206 Cb 0.14 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 3int n LEU 206 CO 0.37 -0.15 1.54 0.21 -1.33 0.00 0.00 177.39 178.03 3int s ASN 207 N -3.77 6.29 -0.12 -1.43 2.47 -0.89 -4.80 114.94 112.70 3int s ASN 207 Ca 0.11 -1.49 -0.20 0.00 0.42 0.00 0.00 52.86 51.70 3int s ASN 207 Cb 0.15 -2.57 0.05 0.00 -1.45 0.00 0.00 41.25 37.42 3int s ASN 207 CO 0.53 -1.70 0.50 -2.28 -3.72 0.00 0.00 177.10 170.42 3int s HIS 208 N 5.86 -0.49 0.48 0.43 2.46 -1.26 -5.05 115.29 117.72 3int s HIS 208 Ca 0.52 1.03 0.23 0.00 0.47 0.00 0.00 55.06 57.32 3int s HIS 208 Cb -0.00 0.22 1.42 0.00 -0.13 0.00 0.00 32.58 34.08 3int s HIS 208 CO -0.05 -0.38 2.11 1.05 -2.47 0.00 0.00 174.74 175.00 3int h GLU 209 N 4.44 0.00 -0.51 2.88 4.11 -1.97 -2.53 114.58 120.99 3int h GLU 209 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3int h GLU 209 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3int h GLU 209 CO 0.28 0.09 0.00 0.09 0.07 0.00 0.00 179.01 179.55 3int n ASN 210 N -3.96 2.45 -4.20 3.06 5.03 -1.26 -4.82 115.26 111.56 3int n ASN 210 Ca -0.02 -2.15 -0.33 0.00 0.87 0.00 0.00 54.58 52.94 3int n ASN 210 Cb 0.18 -0.36 -0.16 0.00 -1.02 0.00 0.00 39.78 38.43 3int n ASN 210 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3int s ILE 211 N -1.63 2.40 -0.13 2.41 1.01 -0.96 -1.58 121.20 122.73 3int s ILE 211 Ca 0.26 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 3int s ILE 211 Cb 0.16 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 3int s ILE 211 CO 0.14 0.52 -0.13 -0.75 0.00 0.00 0.00 174.94 174.72 3int s LYS 212 N 1.06 3.36 -0.13 2.79 2.20 -0.48 -4.80 119.74 123.73 3int s LYS 212 Ca -0.01 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 54.93 3int s LYS 212 Cb -0.14 -2.63 -0.01 0.00 -1.51 0.00 0.00 37.83 33.54 3int s LYS 212 CO -0.05 0.23 -0.17 0.08 -0.36 0.00 0.00 175.35 175.08 3int s VAL 213 N 0.30 2.61 -0.09 4.02 1.01 -1.26 -0.52 120.40 126.49 3int s VAL 213 Ca -0.10 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.11 3int s VAL 213 Cb -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.15 3int s VAL 213 CO 0.05 0.53 -0.21 -1.81 0.00 0.00 0.00 175.10 173.66 3int s ASP 214 N 0.49 2.77 0.39 3.32 1.01 -0.48 -4.99 116.67 119.19 3int s ASP 214 Ca -0.12 -0.49 0.07 0.00 0.71 0.00 0.00 52.55 52.72 3int s ASP 214 Cb -0.16 -1.19 0.00 0.00 1.01 0.00 0.00 42.92 42.58 3int s ASP 214 CO 0.05 0.14 0.54 -0.76 0.21 0.00 0.00 175.17 175.35 3int s LEU 215 N 0.34 3.78 -1.43 1.23 1.43 -1.26 -1.95 118.68 120.82 3int s LEU 215 Ca -0.16 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 3int s LEU 215 Cb -0.17 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.36 3int s LEU 215 CO 0.07 -0.63 0.37 0.00 0.23 0.00 0.00 176.35 176.39 3int n GLN 216 N -1.78 -3.52 -3.95 1.70 6.02 -0.62 -4.88 117.38 110.34 3int n GLN 216 Ca 0.05 0.75 -0.31 0.00 -0.01 0.00 0.00 57.00 57.48 3int n GLN 216 Cb 0.59 -5.50 -0.15 0.00 1.02 0.00 0.00 30.24 26.19 3int n GLN 216 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3int s ARG 217 N -5.56 1.63 0.31 -1.09 3.52 -0.37 -4.94 118.95 112.46 3int s ARG 217 Ca 0.23 -1.10 -0.27 0.00 -0.13 0.00 0.00 55.73 54.46 3int s ARG 217 Cb -0.11 -2.64 -0.09 0.00 -1.56 0.00 0.00 34.95 30.55 3int s ARG 217 CO 0.28 -0.64 1.02 -2.00 -0.81 0.00 0.00 175.30 173.15 3int s GLU 218 N 1.34 4.54 0.28 5.12 2.56 -1.26 -3.22 118.70 128.05 3int s GLU 218 Ca -0.04 1.55 -0.29 0.00 0.00 0.00 0.00 54.97 56.18 3int s GLU 218 Cb -0.19 -2.94 -0.09 0.00 2.00 0.00 0.00 34.13 32.91 3int s GLU 218 CO -0.07 0.19 1.14 0.12 -0.56 0.00 0.00 175.26 176.08 3int s PHE 219 N -1.41 3.49 -0.09 5.30 5.36 -1.26 -5.04 117.98 124.33 3int s PHE 219 Ca 0.49 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 58.10 3int s PHE 219 Cb -0.25 -3.35 0.02 0.00 -0.34 0.00 0.00 43.02 39.10 3int s PHE 219 CO 0.31 -0.80 -0.10 0.42 -1.46 0.00 0.00 175.22 173.60 3int s ILE 220 N -1.03 1.07 0.44 3.12 1.01 -1.26 -5.04 121.20 119.52 3int s ILE 220 Ca 0.46 -0.37 0.26 0.00 0.00 0.00 0.00 60.65 61.00 3int s ILE 220 Cb -0.33 -1.04 0.46 0.00 0.01 0.00 0.00 42.46 41.56 3int s ILE 220 CO 0.42 0.36 1.73 -0.37 0.00 0.00 0.00 174.94 177.08 3int h VAL 221 N 6.08 0.37 -0.65 2.92 -1.51 -1.97 -1.03 116.25 120.47 3int h VAL 221 Ca -0.31 -0.08 0.11 0.00 -1.23 0.00 0.00 66.70 65.20 3int h VAL 221 Cb 1.16 0.13 -0.04 0.00 -2.13 0.00 0.00 31.29 30.41 3int h VAL 221 CO 0.44 0.04 0.43 0.44 -1.23 0.00 0.00 177.57 177.70 3int h ASP 222 N 0.22 0.38 -0.79 4.19 5.19 -2.03 -0.23 116.42 123.35 3int h ASP 222 Ca 0.66 0.01 0.17 0.00 -0.62 0.00 0.00 57.03 57.25 3int h ASP 222 Cb 2.02 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 41.41 3int h ASP 222 CO -0.27 0.22 0.53 -0.33 -3.12 0.00 0.00 179.24 176.27 3int h GLU 223 N 0.42 0.38 -0.97 3.56 5.08 -1.62 -3.35 114.58 118.08 3int h GLU 223 Ca 0.30 -0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.95 3int h GLU 223 Cb 0.62 -0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.63 3int h GLU 223 CO -0.09 0.25 0.44 0.00 -1.00 0.00 0.00 179.01 178.61 3int h ARG 224 N 0.39 0.23 0.00 2.33 3.08 -1.20 -2.05 114.38 117.16 3int h ARG 224 Ca 0.40 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.43 3int h ARG 224 Cb 0.97 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3int h ARG 224 CO -0.13 0.15 0.00 0.25 -1.07 0.00 0.00 179.97 179.17 3int n THR 225 N -5.15 0.63 1.83 2.04 -2.24 -1.26 -2.33 114.28 107.79 3int n THR 225 Ca 0.29 0.04 0.06 0.00 -2.27 0.00 0.00 64.05 62.17 3int n THR 225 Cb 0.92 -0.83 0.32 0.00 -2.10 0.00 0.00 70.33 68.64 3int n THR 225 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3int n HIS 226 N -1.95 0.06 -4.12 4.78 8.25 -0.77 -4.91 115.22 116.56 3int n HIS 226 Ca 0.04 -0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 3int n HIS 226 Cb 0.30 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.29 3int n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3int s TYR 227 N -1.94 0.92 0.19 4.41 1.51 -0.99 -4.97 117.35 116.49 3int s TYR 227 Ca 0.19 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 3int s TYR 227 Cb 0.09 -0.52 0.09 0.00 -0.11 0.00 0.00 41.96 41.51 3int s TYR 227 CO 0.14 -0.03 1.45 -0.44 -1.11 0.00 0.00 175.55 175.56 3int h ASP 228 N 4.10 0.20 -5.01 2.29 3.32 -1.13 -3.47 116.42 116.72 3int h ASP 228 Ca -0.37 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 3int h ASP 228 Cb 1.19 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 40.50 3int h ASP 228 CO 0.45 0.90 -0.07 -2.28 -1.72 0.00 0.00 179.24 176.53 3int s HIS 229 N -3.36 -0.36 -0.07 4.55 2.46 -1.13 -4.84 115.29 112.54 3int s HIS 229 Ca -0.03 0.49 0.03 0.00 0.47 0.00 0.00 55.06 56.03 3int s HIS 229 Cb 0.11 0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 3int s HIS 229 CO 0.81 -0.53 -0.17 0.08 -2.47 0.00 0.00 174.74 172.45 3int s VAL 230 N -1.80 1.52 -0.23 0.89 1.01 0.07 -1.96 120.40 119.91 3int s VAL 230 Ca -0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 3int s VAL 230 Cb -0.02 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 3int s VAL 230 CO 0.03 0.44 0.02 -0.36 0.00 0.00 0.00 175.10 175.22 3int s PHE 231 N 0.37 3.04 -0.21 5.22 0.40 -0.32 -0.48 117.98 125.99 3int s PHE 231 Ca -0.13 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 3int s PHE 231 Cb -0.15 -2.15 0.03 0.00 0.51 0.00 0.00 43.02 41.25 3int s PHE 231 CO 0.05 -0.37 -0.14 -0.47 0.70 0.00 0.00 175.22 174.98 3int s TYR 232 N 1.39 2.95 -0.74 0.36 5.04 0.11 -1.19 117.35 125.26 3int s TYR 232 Ca 0.05 -1.70 0.07 0.00 -2.44 0.00 0.00 57.07 53.05 3int s TYR 232 Cb -0.15 -1.97 0.16 0.00 0.35 0.00 0.00 41.96 40.36 3int s TYR 232 CO 0.01 -0.79 1.03 -1.13 -1.34 0.00 0.00 175.55 173.34 3int n SER 233 N 4.61 2.30 -4.61 4.32 3.41 -0.81 -1.52 113.62 121.31 3int n SER 233 Ca -0.19 -1.77 -0.29 0.00 -0.26 0.00 0.00 58.87 56.36 3int n SER 233 Cb 0.48 -0.11 0.16 0.00 -0.26 0.00 0.00 64.21 64.48 3int n SER 233 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3int s GLY 234 N -0.88 1.59 0.37 5.00 0.00 -1.26 -3.63 107.32 108.52 3int s GLY 234 Ca 0.14 -0.60 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 3int s GLY 234 CO 0.10 0.02 1.38 2.56 0.00 0.00 0.00 173.10 177.17 3int s PRO 235 N -5.28 4.14 0.20 2.90 0.04 -1.25 -2.53 135.00 133.21 3int s PRO 235 Ca 0.66 2.35 -0.06 0.00 0.04 0.00 0.00 61.00 63.99 3int s PRO 235 Cb -0.14 -2.94 0.15 0.00 0.04 0.00 0.00 34.50 31.61 3int s PRO 235 CO 0.54 -0.42 1.62 1.25 0.04 0.00 0.00 177.00 180.03 3int h LEU 236 N 3.02 0.85 -0.89 -3.56 5.85 -1.52 -2.45 115.31 116.62 3int h LEU 236 Ca -0.50 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 57.85 3int h LEU 236 Cb 1.24 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 3int h LEU 236 CO 0.64 1.02 -0.00 -2.24 -0.34 0.00 0.00 178.44 177.52 3int h ASP 237 N 0.74 0.79 -0.40 1.25 2.03 -1.92 -3.14 116.42 115.77 3int h ASP 237 Ca 0.11 -0.19 -0.13 0.00 -0.73 0.00 0.00 57.03 56.08 3int h ASP 237 Cb 0.72 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.00 3int h ASP 237 CO 0.06 0.86 -0.26 0.00 -1.03 0.00 0.00 179.24 178.86 3int h ALA 238 N 1.23 0.57 -0.89 4.15 0.00 -1.90 -0.44 119.26 121.97 3int h ALA 238 Ca 0.15 -0.40 0.24 0.00 0.00 0.00 0.00 54.91 54.89 3int h ALA 238 Cb 0.46 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3int h ALA 238 CO 0.02 0.58 0.62 0.35 0.00 0.00 0.00 179.25 180.82 3int h PHE 239 N 0.69 0.20 -0.71 0.00 3.57 -1.39 -1.53 116.94 117.77 3int h PHE 239 Ca 0.08 0.01 -0.30 0.00 3.53 0.00 0.00 57.97 61.28 3int h PHE 239 Cb 0.84 -0.06 -0.18 0.00 2.79 0.00 0.00 35.95 39.34 3int h PHE 239 CO 0.06 0.05 0.31 0.66 -2.23 0.00 0.00 178.31 177.16 3int n TYR 240 N -4.36 2.25 -1.06 0.41 4.02 -0.53 -4.88 117.16 113.00 3int n TYR 240 Ca 0.19 -1.51 -0.02 0.00 -0.01 0.00 0.00 57.90 56.54 3int n TYR 240 Cb 0.87 -0.71 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 3int n TYR 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3int n GLY 241 N -0.78 0.43 2.51 2.72 0.00 -0.58 -2.17 105.19 107.33 3int n GLY 241 Ca 0.45 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 3int n GLY 241 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3int n TYR 242 N -2.53 -0.16 0.04 1.61 4.01 -0.29 -4.87 117.16 114.98 3int n TYR 242 Ca -0.02 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.93 3int n TYR 242 Cb 0.27 -3.29 0.68 0.00 -0.31 0.00 0.00 39.34 36.69 3int n TYR 242 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 3int h GLN 243 N 0.00 0.00 -0.40 -0.72 3.07 -1.68 0.29 115.11 115.68 3int h GLN 243 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.34 3int h GLN 243 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 3int h GLN 243 CO 0.56 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.14 3int n TYR 244 N -3.53 0.69 0.00 0.06 0.53 -1.26 -5.09 117.16 108.56 3int n TYR 244 Ca 0.10 -0.58 0.00 0.00 -1.02 0.00 0.00 57.90 56.40 3int n TYR 244 Cb 0.81 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 39.02 3int n TYR 244 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3int n GLY 245 N 0.49 2.25 3.70 2.72 0.00 0.10 -5.04 105.19 109.41 3int n GLY 245 Ca 0.16 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 3int n GLY 245 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3int s ARG 246 N -2.53 4.22 0.53 1.61 0.52 -1.26 -4.73 118.95 117.31 3int s ARG 246 Ca 0.00 0.13 -0.22 0.00 -0.52 0.00 0.00 55.73 55.12 3int s ARG 246 Cb 0.00 -3.48 -0.05 0.00 0.52 0.00 0.00 34.95 31.94 3int s ARG 246 CO 0.00 0.11 1.33 -0.51 0.02 0.00 0.00 175.30 176.24 3int s LEU 247 N 0.86 3.88 -0.15 2.53 1.43 -1.26 -4.95 118.68 121.02 3int s LEU 247 Ca 0.17 2.69 -0.26 0.00 -1.03 0.00 0.00 54.13 55.70 3int s LEU 247 Cb -0.14 -4.26 -0.01 0.00 0.03 0.00 0.00 46.19 41.80 3int s LEU 247 CO 0.06 -1.45 0.86 -0.83 0.23 0.00 0.00 176.35 175.22 3int s GLY 248 N -1.02 2.18 -0.01 -3.19 0.00 -1.26 -5.03 107.32 99.00 3int s GLY 248 Ca 0.70 0.12 0.03 0.00 0.00 0.00 0.00 44.72 45.56 3int s GLY 248 CO 0.46 1.70 -0.09 -0.19 0.00 0.00 0.00 173.10 174.97 3int s TYR 249 N 2.05 0.85 0.30 1.90 1.51 -1.26 -0.96 117.35 121.74 3int s TYR 249 Ca 0.40 -0.17 -0.22 0.00 -1.01 0.00 0.00 57.07 56.08 3int s TYR 249 Cb -0.17 -0.55 -0.09 0.00 -0.11 0.00 0.00 41.96 41.03 3int s TYR 249 CO 0.14 -0.02 0.85 1.03 -1.11 0.00 0.00 175.55 176.43 3int s ARG 250 N -0.18 4.36 0.34 -0.62 1.81 -0.19 -1.02 118.95 123.45 3int s ARG 250 Ca 0.03 1.08 0.05 0.00 -1.72 0.00 0.00 55.73 55.17 3int s ARG 250 Cb -0.04 -2.70 -0.07 0.00 -0.45 0.00 0.00 34.95 31.69 3int s ARG 250 CO -0.00 0.26 0.03 -0.08 -0.68 0.00 0.00 175.30 174.82 3int s THR 251 N -1.70 1.47 -0.02 0.02 -1.32 -0.82 -1.18 115.64 112.08 3int s THR 251 Ca 0.50 -2.02 0.03 0.00 -1.21 0.00 0.00 61.69 58.99 3int s THR 251 Cb -0.16 -2.79 -0.00 0.00 -1.51 0.00 0.00 72.50 68.04 3int s THR 251 CO 0.21 -0.05 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.70 3int s LEU 252 N -3.54 1.87 -0.09 9.08 1.43 -1.26 -1.56 118.68 124.61 3int s LEU 252 Ca 0.35 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 3int s LEU 252 Cb 0.08 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 3int s LEU 252 CO 0.16 0.10 -0.05 -1.81 0.23 0.00 0.00 176.35 174.97 3int s ASP 253 N 0.04 4.75 -0.37 2.29 1.01 0.58 -4.94 116.67 120.04 3int s ASP 253 Ca -0.01 -0.02 -0.00 0.00 0.71 0.00 0.00 52.55 53.23 3int s ASP 253 Cb -0.08 -1.35 0.10 0.00 1.01 0.00 0.00 42.92 42.61 3int s ASP 253 CO 0.00 0.32 0.12 -0.36 0.21 0.00 0.00 175.17 175.47 3int s PHE 254 N -0.57 3.63 -0.66 4.23 0.40 -1.26 0.42 117.98 124.17 3int s PHE 254 Ca 0.09 -2.60 -0.27 0.00 -0.60 0.00 0.00 56.93 53.54 3int s PHE 254 Cb -0.12 -3.00 0.01 0.00 0.51 0.00 0.00 43.02 40.43 3int s PHE 254 CO 0.02 -0.95 1.45 0.21 0.70 0.00 0.00 175.22 176.65 3int s LYS 255 N 1.06 3.08 0.38 0.44 2.20 0.11 -4.85 119.74 122.16 3int s LYS 255 Ca 0.08 0.14 -0.26 0.00 -0.36 0.00 0.00 55.97 55.57 3int s LYS 255 Cb -0.21 -4.21 -0.09 0.00 -1.51 0.00 0.00 37.83 31.81 3int s LYS 255 CO -0.05 -2.23 1.13 0.21 -0.36 0.00 0.00 175.35 174.05 3int s LYS 256 N 5.99 4.18 0.21 4.03 2.20 -1.26 -0.83 119.74 134.25 3int s LYS 256 Ca 0.47 1.77 -0.11 0.00 -0.36 0.00 0.00 55.97 57.74 3int s LYS 256 Cb -0.10 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.48 3int s LYS 256 CO 0.19 -0.19 0.38 -0.59 -0.36 0.00 0.00 175.35 174.78 3int s PHE 257 N -1.42 0.43 -0.07 4.03 -0.12 -0.11 -4.97 117.98 115.74 3int s PHE 257 Ca 0.55 -0.77 0.04 0.00 -0.05 0.00 0.00 56.93 56.70 3int s PHE 257 Cb -0.29 0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.12 3int s PHE 257 CO 0.37 -0.86 -0.21 0.42 -0.05 0.00 0.00 175.22 174.89 3int s ILE 258 N -4.01 2.41 -0.02 -4.49 1.01 -1.26 -1.07 121.20 113.77 3int s ILE 258 Ca 0.22 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.97 3int s ILE 258 Cb 0.02 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 3int s ILE 258 CO 0.05 0.56 -0.12 -0.47 0.00 0.00 0.00 174.94 174.97 3int s TYR 259 N -0.10 1.17 -0.60 3.97 5.04 0.17 -4.95 117.35 122.05 3int s TYR 259 Ca -0.04 -0.27 -0.17 0.00 -2.44 0.00 0.00 57.07 54.14 3int s TYR 259 Cb -0.14 -0.78 0.12 0.00 0.35 0.00 0.00 41.96 41.51 3int s TYR 259 CO 0.04 -0.07 0.64 -0.65 -1.34 0.00 0.00 175.55 174.17 3int s GLN 260 N -0.06 3.07 0.00 4.97 -1.52 -1.26 0.18 119.66 125.04 3int s GLN 260 Ca 0.01 -1.56 0.00 0.00 -1.95 0.00 0.00 55.36 51.86 3int s GLN 260 Cb -0.07 -4.31 0.00 0.00 -0.22 0.00 0.00 33.01 28.41 3int s GLN 260 CO 0.00 -1.45 0.00 0.41 -0.25 0.00 0.00 175.29 174.00 3int n GLY 261 N 5.19 0.93 3.20 3.09 0.00 -0.58 -4.98 105.19 112.05 3int n GLY 261 Ca -0.09 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 3int n GLY 261 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3int s ASP 262 N -4.00 4.23 0.11 1.61 1.01 -1.26 -4.32 116.67 114.05 3int s ASP 262 Ca 0.00 -0.83 -0.05 0.00 0.71 0.00 0.00 52.55 52.38 3int s ASP 262 Cb 0.00 -1.65 -0.15 0.00 1.01 0.00 0.00 42.92 42.13 3int s ASP 262 CO 0.00 -0.11 1.25 0.22 0.21 0.00 0.00 175.17 176.74 3int h TYR 263 N 8.01 0.63 0.00 4.23 3.20 -1.95 -3.42 116.97 127.67 3int h TYR 263 Ca -0.34 -0.37 0.00 0.00 3.14 0.00 0.00 58.73 61.16 3int h TYR 263 Cb 1.11 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.32 3int h TYR 263 CO 0.57 1.21 -0.17 0.00 -1.64 0.00 0.00 178.16 178.13 3int n GLN 264 N -3.71 3.03 -0.11 1.82 10.64 -1.26 -5.06 117.38 122.72 3int n GLN 264 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 3int n GLN 264 Cb 0.88 -0.58 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 3int n GLN 264 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3int n GLY 265 N 0.65 0.65 3.35 2.61 0.00 -1.26 -5.04 105.19 106.14 3int n GLY 265 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3int n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3int h ALA 267 N 2.38 0.92 -3.21 0.00 0.00 -1.83 -3.38 119.26 114.15 3int h ALA 267 Ca -0.33 0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.32 3int h ALA 267 Cb 1.25 -0.02 -0.37 0.00 0.00 0.00 0.00 17.79 18.65 3int h ALA 267 CO 0.46 -0.09 -0.69 0.08 0.00 0.00 0.00 179.25 179.01 3int s VAL 268 N -6.07 -0.18 -0.19 0.00 1.01 -1.26 -0.52 120.40 113.19 3int s VAL 268 Ca -0.13 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 3int s VAL 268 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.34 3int s VAL 268 CO 0.76 0.16 -0.12 -0.32 0.00 0.00 0.00 175.10 175.58 3int s MET 269 N 2.15 3.21 0.31 2.72 0.00 -0.56 -2.47 119.30 124.66 3int s MET 269 Ca 0.03 -0.72 -0.14 0.00 0.00 0.00 0.00 55.69 54.86 3int s MET 269 Cb -0.12 -2.79 -0.09 0.00 0.00 0.00 0.00 34.83 31.84 3int s MET 269 CO -0.04 -0.16 0.71 -0.80 0.00 0.00 0.00 175.02 174.73 3int s ASN 270 N 1.29 6.76 -0.27 1.11 -0.87 -0.02 -0.86 114.94 122.08 3int s ASN 270 Ca 0.04 1.24 0.02 0.00 -1.57 0.00 0.00 52.86 52.58 3int s ASN 270 Cb -0.14 -2.35 0.06 0.00 -0.02 0.00 0.00 41.25 38.79 3int s ASN 270 CO -0.06 -0.19 -0.09 -0.31 -2.57 0.00 0.00 177.10 173.88 3int s TYR 271 N -1.96 3.25 -0.29 2.20 1.51 -0.73 -1.22 117.35 120.11 3int s TYR 271 Ca 0.53 -2.19 0.21 0.00 -1.01 0.00 0.00 57.07 54.61 3int s TYR 271 Cb -0.10 -1.97 0.12 0.00 -0.11 0.00 0.00 41.96 39.89 3int s TYR 271 CO 0.18 -0.86 1.27 0.00 -1.11 0.00 0.00 175.55 175.03 3int s SER 273 N -5.84 7.07 0.25 0.00 0.15 -1.26 -2.78 113.70 111.29 3int s SER 273 Ca 0.02 2.40 0.08 0.00 0.70 0.00 0.00 55.95 59.16 3int s SER 273 Cb 0.08 -2.63 0.29 0.00 -1.71 0.00 0.00 66.02 62.05 3int s SER 273 CO 0.74 -0.32 1.58 1.62 1.20 0.00 0.00 173.24 178.06 3int h VAL 274 N 3.22 1.44 0.00 4.45 3.04 -1.88 -2.81 116.25 123.70 3int h VAL 274 Ca -0.47 -2.14 0.00 0.00 -1.01 0.00 0.00 66.70 63.08 3int h VAL 274 Cb 1.22 2.14 0.00 0.00 -2.01 0.00 0.00 31.29 32.64 3int h VAL 274 CO 0.68 0.62 0.00 0.47 -1.01 0.00 0.00 177.57 178.33 3int n ASP 275 N -3.80 0.67 -4.12 3.17 9.92 -1.26 -4.43 116.55 116.70 3int n ASP 275 Ca -0.02 -1.32 -0.29 0.00 -0.53 0.00 0.00 54.79 52.64 3int n ASP 275 Cb 0.64 -0.33 -0.17 0.00 -0.64 0.00 0.00 41.12 40.62 3int n ASP 275 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3int s VAL 276 N -0.99 1.65 0.12 2.53 1.01 -1.06 -5.05 120.40 118.60 3int s VAL 276 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 3int s VAL 276 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3int s VAL 276 CO 0.00 0.47 1.59 1.55 0.00 0.00 0.00 175.10 178.71 3int h PRO 277 N 7.03 0.63 -7.54 2.72 0.13 -1.88 -3.44 132.00 129.66 3int h PRO 277 Ca -0.27 -0.18 -0.48 0.00 -0.87 0.00 0.00 66.00 64.21 3int h PRO 277 Cb 1.20 -0.07 0.09 0.00 0.13 0.00 0.00 31.00 32.35 3int h PRO 277 CO 0.48 0.70 0.39 1.52 -0.23 0.00 0.00 178.00 180.87 3int s TYR 278 N -5.15 3.08 -0.21 1.56 -0.85 -1.26 -4.76 117.35 109.75 3int s TYR 278 Ca -0.13 0.82 0.03 0.00 -0.52 0.00 0.00 57.07 57.28 3int s TYR 278 Cb 0.10 -3.32 -0.15 0.00 0.38 0.00 0.00 41.96 38.96 3int s TYR 278 CO 0.77 -1.54 -0.16 -2.37 -1.52 0.00 0.00 175.55 170.73 3int n THR 279 N -3.17 1.25 -3.64 -3.49 5.66 0.24 -4.80 114.28 106.33 3int n THR 279 Ca 0.08 -0.51 -0.10 0.00 -3.05 0.00 0.00 64.05 60.46 3int n THR 279 Cb 0.60 -1.19 -0.03 0.00 -1.55 0.00 0.00 70.33 68.16 3int n THR 279 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3int s ARG 280 N -2.44 1.36 -0.01 1.09 1.70 -1.24 -1.78 118.95 117.64 3int s ARG 280 Ca -0.27 -0.73 0.07 0.00 -0.47 0.00 0.00 55.73 54.33 3int s ARG 280 Cb 0.07 0.55 -0.02 0.00 -0.57 0.00 0.00 34.95 34.98 3int s ARG 280 CO 0.53 -0.59 -0.24 0.42 -1.08 0.00 0.00 175.30 174.35 3int s ILE 281 N -3.83 1.87 -0.05 4.99 1.01 -0.04 -2.02 121.20 123.13 3int s ILE 281 Ca 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.70 3int s ILE 281 Cb -0.01 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3int s ILE 281 CO -0.06 0.50 -0.15 0.42 0.00 0.00 0.00 174.94 175.65 3int s THR 282 N -0.58 1.28 -0.40 2.92 -4.23 -1.00 -1.50 115.64 112.12 3int s THR 282 Ca 0.09 -0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 3int s THR 282 Cb -0.09 -1.12 0.11 0.00 1.34 0.00 0.00 72.50 72.73 3int s THR 282 CO -0.01 0.38 0.19 -0.70 -0.54 0.00 0.00 174.62 173.94 3int s GLU 283 N 0.27 1.96 0.48 3.99 2.12 0.32 -2.62 118.70 125.22 3int s GLU 283 Ca -0.08 -1.81 0.14 0.00 0.36 0.00 0.00 54.97 53.58 3int s GLU 283 Cb -0.13 -3.54 1.12 0.00 0.26 0.00 0.00 34.13 31.84 3int s GLU 283 CO 0.03 -1.05 2.08 0.45 -0.54 0.00 0.00 175.26 176.23 3int h HIS 284 N 8.01 0.22 0.00 5.30 3.86 -1.78 -1.97 115.15 128.79 3int h HIS 284 Ca -0.12 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 3int h HIS 284 Cb 1.05 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 3int h HIS 284 CO 0.55 0.13 -0.07 1.57 0.86 0.00 0.00 177.93 180.96 3int h LYS 285 N 0.23 0.00 0.00 2.45 2.10 -1.81 -2.47 116.57 117.07 3int h LYS 285 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3int h LYS 285 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 3int h LYS 285 CO -0.02 0.07 0.00 0.66 -2.00 0.00 0.00 179.45 178.16 3int n TYR 286 N -3.40 0.00 1.40 0.07 4.02 -0.74 -0.88 117.16 117.63 3int n TYR 286 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.01 3int n TYR 286 Cb 0.23 -0.28 0.46 0.00 -0.02 0.00 0.00 39.34 39.72 3int n TYR 286 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3int n PHE 287 N -1.28 0.00 -2.69 -0.72 3.01 -0.93 -4.31 117.46 110.53 3int n PHE 287 Ca 0.07 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.32 3int n PHE 287 Cb 0.11 -0.03 -0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3int n PHE 287 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3int n SER 288 N -0.01 3.31 -0.32 4.37 7.64 -0.06 -4.95 113.62 123.60 3int n SER 288 Ca 0.17 -3.35 0.20 0.00 1.01 0.00 0.00 58.87 56.90 3int n SER 288 Cb 0.37 -0.52 0.46 0.00 -1.01 0.00 0.00 64.21 63.51 3int n SER 288 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3int h PRO 289 N 2.82 0.47 0.00 1.43 0.10 -1.75 0.57 132.00 135.64 3int h PRO 289 Ca 0.14 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 66.21 3int h PRO 289 Cb 0.92 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 31.92 3int h PRO 289 CO 0.71 0.31 0.00 -2.67 0.10 0.00 0.00 178.00 176.45 3int n TRP 290 N -4.67 0.00 -4.35 0.65 2.14 -1.26 -4.61 117.44 105.34 3int n TRP 290 Ca 0.24 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.54 3int n TRP 290 Cb 0.78 -0.12 -0.11 0.00 -0.81 0.00 0.00 31.31 31.06 3int n TRP 290 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 3int s GLU 291 N -2.24 1.75 -0.09 -2.67 2.02 0.20 -5.14 118.70 112.54 3int s GLU 291 Ca 0.09 -1.36 0.02 0.00 0.02 0.00 0.00 54.97 53.73 3int s GLU 291 Cb 0.05 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.24 3int s GLU 291 CO 0.09 0.43 -0.13 -1.14 0.02 0.00 0.00 175.26 174.53 3int s GLN 292 N -2.59 2.92 -0.03 1.61 -0.44 -1.26 -4.96 119.66 114.91 3int s GLN 292 Ca 0.21 -0.67 -0.01 0.00 -2.50 0.00 0.00 55.36 52.40 3int s GLN 292 Cb -0.09 -2.52 0.03 0.00 -1.64 0.00 0.00 33.01 28.79 3int s GLN 292 CO 0.12 0.46 0.05 -1.01 0.50 0.00 0.00 175.29 175.40 3int s HIS 293 N -0.28 0.02 0.01 1.67 3.76 -1.26 -5.04 115.29 114.17 3int s HIS 293 Ca 0.02 0.19 -0.25 0.00 -0.15 0.00 0.00 55.06 54.87 3int s HIS 293 Cb -0.13 -0.30 -0.16 0.00 1.11 0.00 0.00 32.58 33.11 3int s HIS 293 CO 0.03 -0.12 1.18 -0.44 -0.85 0.00 0.00 174.74 174.53 3int h ASP 294 N 7.62 -0.53 -3.99 1.40 3.32 -1.91 -3.45 116.42 118.88 3int h ASP 294 Ca -0.36 -0.08 -0.45 0.00 0.02 0.00 0.00 57.03 56.15 3int h ASP 294 Cb 1.12 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 3int h ASP 294 CO 0.38 -0.17 0.32 -0.83 -1.72 0.00 0.00 179.24 177.22 3int s GLY 295 N -2.61 2.47 -0.12 2.75 0.00 -1.26 -1.52 107.32 107.03 3int s GLY 295 Ca -0.14 0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.99 3int s GLY 295 CO 0.49 0.70 -0.16 -0.45 0.00 0.00 0.00 173.10 173.68 3int s SER 296 N -2.07 2.56 -0.00 1.64 0.15 0.49 -4.86 113.70 111.61 3int s SER 296 Ca 0.59 -0.46 -0.23 0.00 0.70 0.00 0.00 55.95 56.55 3int s SER 296 Cb -0.11 -1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 3int s SER 296 CO 0.16 0.02 0.68 -0.69 1.20 0.00 0.00 173.24 174.60 3int s VAL 297 N 1.01 4.87 0.09 4.45 1.01 -1.26 -0.66 120.40 129.91 3int s VAL 297 Ca -0.06 1.43 -0.00 0.00 0.00 0.00 0.00 61.98 63.35 3int s VAL 297 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3int s VAL 297 CO -0.02 0.36 -0.02 0.00 0.00 0.00 0.00 175.10 175.41 3int s TYR 299 N -3.84 -0.02 0.18 0.00 1.51 -1.08 -0.94 117.35 113.17 3int s TYR 299 Ca 0.13 0.37 -0.24 0.00 -1.01 0.00 0.00 57.07 56.32 3int s TYR 299 Cb 0.07 -0.41 -0.08 0.00 -0.11 0.00 0.00 41.96 41.43 3int s TYR 299 CO -0.05 -0.22 0.76 0.15 -1.11 0.00 0.00 175.55 175.09 3int s LYS 300 N 2.20 4.48 -0.18 -0.62 1.02 -0.01 -2.38 119.74 124.25 3int s LYS 300 Ca 0.04 1.08 0.01 0.00 0.02 0.00 0.00 55.97 57.12 3int s LYS 300 Cb -0.12 -3.15 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 3int s LYS 300 CO -0.04 0.52 -0.16 -2.00 -0.92 0.00 0.00 175.35 172.76 3int s GLU 301 N -1.38 2.55 -0.14 1.68 2.12 -0.86 0.07 118.70 122.75 3int s GLU 301 Ca 0.38 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.92 3int s GLU 301 Cb -0.21 -2.43 -0.01 0.00 0.26 0.00 0.00 34.13 31.74 3int s GLU 301 CO 0.25 -0.29 -0.14 0.71 -0.54 0.00 0.00 175.26 175.24 3int s TYR 302 N 1.35 2.78 -0.00 5.30 1.51 0.17 0.81 117.35 129.27 3int s TYR 302 Ca 0.03 -0.83 -0.20 0.00 -1.01 0.00 0.00 57.07 55.07 3int s TYR 302 Cb -0.14 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 3int s TYR 302 CO -0.11 -0.33 0.57 0.45 -1.11 0.00 0.00 175.55 175.02 3int s SER 303 N 0.55 6.95 0.36 2.29 0.15 -1.26 -0.31 113.70 122.43 3int s SER 303 Ca -0.09 1.13 0.05 0.00 0.70 0.00 0.00 55.95 57.74 3int s SER 303 Cb -0.16 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 3int s SER 303 CO 0.04 0.13 0.19 -0.13 1.20 0.00 0.00 173.24 174.68 3int s ARG 304 N -0.31 1.81 0.14 5.44 0.52 -0.60 -4.94 118.95 121.01 3int s ARG 304 Ca 0.30 -2.08 -0.30 0.00 -0.52 0.00 0.00 55.73 53.13 3int s ARG 304 Cb -0.18 -0.15 -0.07 0.00 0.52 0.00 0.00 34.95 35.07 3int s ARG 304 CO 0.17 -0.55 0.99 0.00 0.02 0.00 0.00 175.30 175.92 3int s ALA 305 N -3.37 3.28 0.14 2.13 0.00 -1.26 -1.95 121.76 120.73 3int s ALA 305 Ca 0.32 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 3int s ALA 305 Cb 0.03 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3int s ALA 305 CO 0.20 -0.03 1.10 0.00 0.00 0.00 0.00 175.76 177.03 3int s GLU 307 N 0.02 1.09 0.64 0.00 2.02 -1.26 -4.80 118.70 116.41 3int s GLU 307 Ca 0.51 -1.49 0.32 0.00 0.02 0.00 0.00 54.97 54.33 3int s GLU 307 Cb -0.28 -0.54 1.76 0.00 0.10 0.00 0.00 34.13 35.17 3int s GLU 307 CO 0.33 0.01 1.99 1.05 0.02 0.00 0.00 175.26 178.66 3int h GLU 308 N 2.73 0.00 0.04 1.61 4.11 -2.02 -2.19 114.58 118.86 3int h GLU 308 Ca -0.37 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.73 3int h GLU 308 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 3int h GLU 308 CO 0.64 0.00 -1.92 0.09 0.07 0.00 0.00 179.01 177.89 3int n ASN 309 N -2.88 1.22 -4.50 3.06 3.02 -1.26 -4.98 115.26 108.94 3int n ASN 309 Ca -0.02 0.28 -0.31 0.00 -0.03 0.00 0.00 54.58 54.49 3int n ASN 309 Cb 0.30 -0.21 0.17 0.00 -0.61 0.00 0.00 39.78 39.43 3int n ASN 309 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3int n ASP 310 N -3.16 -1.21 -4.72 6.41 8.00 -0.82 -5.02 116.55 116.03 3int n ASP 310 Ca -0.25 0.23 -0.40 0.00 0.71 0.00 0.00 54.79 55.07 3int n ASP 310 Cb 1.06 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 3int n ASP 310 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3int s ILE 311 N -2.46 4.96 0.03 0.53 1.01 -1.26 -4.85 121.20 119.16 3int s ILE 311 Ca 0.62 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 62.60 3int s ILE 311 Cb -0.21 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 3int s ILE 311 CO 0.64 0.24 1.10 -2.16 0.00 0.00 0.00 174.94 174.76 3int s PRO 312 N 0.76 4.49 0.00 2.79 0.04 -1.26 -4.51 135.00 137.31 3int s PRO 312 Ca 0.42 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.07 3int s PRO 312 Cb -0.19 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.95 3int s PRO 312 CO 0.21 -0.17 0.00 0.66 0.04 0.00 0.00 177.00 177.75 3int n TYR 313 N 3.92 0.00 -4.00 0.56 4.02 -0.33 -5.01 117.16 116.31 3int n TYR 313 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.62 3int n TYR 313 Cb 0.48 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.71 3int n TYR 313 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 3int s TYR 314 N -0.30 3.29 0.17 -0.72 1.51 -1.08 -4.95 117.35 115.27 3int s TYR 314 Ca 0.00 0.15 -0.27 0.00 -1.01 0.00 0.00 57.07 55.94 3int s TYR 314 Cb 0.00 -2.05 -0.08 0.00 -0.11 0.00 0.00 41.96 39.72 3int s TYR 314 CO 0.00 0.25 0.82 -1.25 -1.11 0.00 0.00 175.55 174.26 3int s PRO 315 N 0.13 4.64 -0.01 -1.71 0.04 -1.26 -1.02 135.00 135.81 3int s PRO 315 Ca 0.05 1.25 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 3int s PRO 315 Cb -0.12 -3.28 -0.28 0.00 0.04 0.00 0.00 34.50 30.87 3int s PRO 315 CO 0.00 0.53 1.01 0.82 0.04 0.00 0.00 177.00 179.41 3int h ILE 316 N 3.36 1.44 -5.55 0.56 2.04 -1.42 -3.48 117.51 114.46 3int h ILE 316 Ca -0.46 -2.33 -0.41 0.00 1.00 0.00 0.00 64.86 62.67 3int h ILE 316 Cb 1.20 2.87 -0.07 0.00 -0.74 0.00 0.00 36.82 40.08 3int h ILE 316 CO 0.67 0.67 -0.61 0.54 0.00 0.00 0.00 178.15 179.43 3int n ARG 317 N -4.12 -3.82 -1.63 2.37 1.74 -1.26 -4.98 116.66 104.97 3int n ARG 317 Ca -0.12 0.53 -0.29 0.00 -0.77 0.00 0.00 57.85 57.19 3int n ARG 317 Cb 0.78 -5.28 0.15 0.00 -1.02 0.00 0.00 32.46 27.09 3int n ARG 317 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3int s GLN 318 N -6.13 0.99 0.17 5.56 -2.07 -1.26 -4.84 119.66 112.07 3int s GLN 318 Ca 0.45 0.10 -0.19 0.00 -1.82 0.00 0.00 55.36 53.90 3int s GLN 318 Cb -0.23 -1.84 0.09 0.00 -1.09 0.00 0.00 33.01 29.94 3int s GLN 318 CO 0.55 -2.26 1.27 -0.12 -1.32 0.00 0.00 175.29 173.41 3int n MET 319 N -3.78 -0.26 0.09 9.60 0.00 -1.26 -2.43 117.12 119.09 3int n MET 319 Ca 0.09 1.26 -0.12 0.00 -0.00 0.00 0.00 57.70 58.92 3int n MET 319 Cb 0.60 -1.86 -0.05 0.00 0.00 0.00 0.00 33.22 31.91 3int n MET 319 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 3int h GLY 320 N 0.00 -0.35 1.50 -5.12 0.00 -2.01 -2.33 103.07 94.77 3int h GLY 320 Ca 0.22 0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.84 3int h GLY 320 CO -0.80 -0.18 0.22 0.83 0.00 0.00 0.00 176.54 176.61 3int h GLU 321 N -0.37 0.21 -0.67 4.80 3.07 -1.85 -1.18 114.58 118.60 3int h GLU 321 Ca 0.03 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 3int h GLU 321 Cb 0.40 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 3int h GLU 321 CO -0.13 0.14 0.26 0.52 -1.40 0.00 0.00 179.01 178.40 3int h MET 322 N 0.22 1.00 -0.15 2.33 2.86 -1.20 0.64 114.93 120.64 3int h MET 322 Ca 0.14 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 3int h MET 322 Cb 0.29 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 3int h MET 322 CO -0.03 0.84 -0.15 0.00 1.06 0.00 0.00 176.91 178.64 3int h ALA 323 N 1.11 0.21 -0.34 6.32 0.00 -0.90 -0.16 119.26 125.51 3int h ALA 323 Ca 0.22 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3int h ALA 323 Cb 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3int h ALA 323 CO -0.02 0.10 0.19 1.25 0.00 0.00 0.00 179.25 180.77 3int h LEU 324 N -0.02 0.30 -0.53 0.00 5.85 -1.26 -2.27 115.31 117.38 3int h LEU 324 Ca 0.02 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.84 3int h LEU 324 Cb 0.68 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 3int h LEU 324 CO 0.04 0.22 0.15 0.25 -0.34 0.00 0.00 178.44 178.75 3int h LEU 325 N 0.39 0.09 -1.46 2.25 5.85 0.54 -2.19 115.31 120.78 3int h LEU 325 Ca 0.14 0.08 0.17 0.00 0.84 0.00 0.00 57.88 59.11 3int h LEU 325 Cb 0.02 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 3int h LEU 325 CO -0.08 0.07 0.57 -0.08 -0.34 0.00 0.00 178.44 178.58 3int h GLU 326 N 0.30 0.48 -0.34 1.25 4.57 -0.45 0.13 114.58 120.52 3int h GLU 326 Ca 0.27 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.36 3int h GLU 326 Cb 0.34 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3int h GLU 326 CO -0.31 0.31 -0.05 0.87 -1.18 0.00 0.00 179.01 178.66 3int h LYS 327 N 0.49 0.54 0.07 1.92 1.57 -1.08 -1.03 116.57 119.05 3int h LYS 327 Ca 0.44 -0.13 -0.26 0.00 -1.87 0.00 0.00 60.65 58.83 3int h LYS 327 Cb 0.97 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.22 3int h LYS 327 CO -0.18 0.60 -1.11 1.88 -0.57 0.00 0.00 179.45 180.07 3int h TYR 328 N 0.51 0.66 -0.60 -1.35 -1.99 -0.78 -2.80 116.97 110.61 3int h TYR 328 Ca 0.10 -0.41 0.06 0.00 2.00 0.00 0.00 58.73 60.48 3int h TYR 328 Cb 0.40 -0.05 -0.05 0.00 2.00 0.00 0.00 36.73 39.02 3int h TYR 328 CO 0.01 1.27 0.31 -0.07 -0.00 0.00 0.00 178.16 179.68 3int h LEU 329 N 0.18 0.44 -0.83 3.88 3.38 -0.59 0.12 115.31 121.90 3int h LEU 329 Ca -0.12 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3int h LEU 329 Cb 1.79 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 3int h LEU 329 CO 0.19 0.29 -0.50 0.77 0.09 0.00 0.00 178.44 179.29 3int h SER 330 N 0.58 0.00 -0.14 -0.43 4.64 -1.17 -1.12 113.55 115.92 3int h SER 330 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 3int h SER 330 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3int h SER 330 CO -0.19 0.50 0.04 -0.07 -0.87 0.00 0.00 176.83 176.24 3int h LEU 331 N 0.00 0.20 -2.04 5.97 3.38 -1.15 -3.13 115.31 118.54 3int h LEU 331 Ca -0.00 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.79 3int h LEU 331 Cb 1.00 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3int h LEU 331 CO 0.06 0.35 0.07 0.00 0.09 0.00 0.00 178.44 179.02 3int h ALA 332 N 0.85 2.05 0.00 1.53 0.00 -0.59 -2.47 119.26 120.64 3int h ALA 332 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3int h ALA 332 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3int h ALA 332 CO -0.00 -0.12 0.00 1.49 0.00 0.00 0.00 179.25 180.62 3int h GLU 333 N 0.00 0.00 -0.49 0.00 4.57 -1.15 -2.70 114.58 114.81 3int h GLU 333 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3int h GLU 333 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 3int h GLU 333 CO -0.00 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.92 3int n ASN 334 N -2.46 4.97 -4.96 1.04 3.02 -0.93 -4.98 115.26 110.97 3int n ASN 334 Ca 0.01 -2.85 -0.22 0.00 -0.03 0.00 0.00 54.58 51.49 3int n ASN 334 Cb 0.18 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 3int n ASN 334 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3int s GLU 335 N -2.57 3.16 -0.06 3.52 2.56 -1.02 -5.07 118.70 119.21 3int s GLU 335 Ca 0.50 -0.60 -0.01 0.00 0.00 0.00 0.00 54.97 54.85 3int s GLU 335 Cb 0.37 -2.65 -0.03 0.00 2.00 0.00 0.00 34.13 33.82 3int s GLU 335 CO 0.15 -0.10 -0.06 0.25 -0.56 0.00 0.00 175.26 174.94 3int n THR 336 N -1.90 0.34 -2.42 -1.70 -2.24 -1.26 -4.83 114.28 100.27 3int n THR 336 Ca -0.00 -0.11 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 3int n THR 336 Cb 0.57 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 3int n THR 336 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3int n ASN 337 N -2.94 4.79 -3.95 3.42 3.02 -1.26 -4.90 115.26 113.44 3int n ASN 337 Ca -0.11 -3.73 -0.10 0.00 -0.03 0.00 0.00 54.58 50.61 3int n ASN 337 Cb 0.60 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 39.19 3int n ASN 337 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3int s ILE 338 N -5.43 0.11 -0.06 2.41 2.07 -1.26 -0.75 121.20 118.29 3int s ILE 338 Ca 0.48 -0.65 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 3int s ILE 338 Cb 0.40 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.80 3int s ILE 338 CO -0.17 -0.34 -0.09 -0.89 -1.91 0.00 0.00 174.94 171.54 3int s THR 339 N -1.01 0.88 -0.08 4.00 2.01 0.37 -4.35 115.64 117.45 3int s THR 339 Ca -0.11 -0.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 3int s THR 339 Cb -0.07 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 3int s THR 339 CO -0.01 0.30 0.29 -0.36 -0.69 0.00 0.00 174.62 174.16 3int s PHE 340 N 0.77 3.61 0.08 4.92 0.40 0.22 -0.71 117.98 127.27 3int s PHE 340 Ca -0.13 0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 56.87 3int s PHE 340 Cb -0.15 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.17 3int s PHE 340 CO 0.02 0.55 0.13 0.14 0.70 0.00 0.00 175.22 176.77 3int s VAL 341 N -0.61 0.16 0.00 -0.44 -7.23 -0.58 -4.67 120.40 107.03 3int s VAL 341 Ca 0.19 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 3int s VAL 341 Cb -0.14 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.42 3int s VAL 341 CO 0.08 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.74 3int n GLY 342 N -0.01 -0.75 0.32 2.32 0.00 -1.26 -2.80 105.19 103.01 3int n GLY 342 Ca -0.15 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.17 3int n GLY 342 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3int h ARG 343 N 0.00 0.76 0.17 1.61 0.11 -1.87 -1.86 114.38 113.29 3int h ARG 343 Ca 0.00 -0.07 -0.34 0.00 0.10 0.00 0.00 59.98 59.67 3int h ARG 343 Cb 0.00 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 30.93 3int h ARG 343 CO 0.00 0.56 -1.72 -0.07 0.10 0.00 0.00 179.97 178.84 3int h LEU 344 N 0.77 0.56 -2.55 0.08 3.38 -1.79 -0.69 115.31 115.07 3int h LEU 344 Ca 0.20 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.24 3int h LEU 344 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3int h LEU 344 CO -0.03 1.77 -0.01 1.23 0.09 0.00 0.00 178.44 181.48 3int h GLY 345 N 0.59 0.00 0.00 0.83 0.00 -1.32 -1.75 103.07 101.42 3int h GLY 345 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3int h GLY 345 CO 0.15 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.39 3int n THR 346 N -3.25 0.15 -3.34 4.70 -2.24 -0.71 -4.40 114.28 105.19 3int n THR 346 Ca -0.02 -0.30 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 3int n THR 346 Cb 0.13 1.29 0.07 0.00 -2.10 0.00 0.00 70.33 69.72 3int n THR 346 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3int n TYR 347 N -0.07 -2.21 -4.35 4.78 9.36 -0.40 -5.01 117.16 119.26 3int n TYR 347 Ca 0.00 0.83 -0.19 0.00 3.32 0.00 0.00 57.90 61.86 3int n TYR 347 Cb 0.22 -4.46 -0.14 0.00 -0.63 0.00 0.00 39.34 34.33 3int n TYR 347 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3int s ARG 348 N -5.75 0.86 -0.43 2.98 0.52 -0.45 -4.97 118.95 111.71 3int s ARG 348 Ca 0.31 -0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 54.60 3int s ARG 348 Cb -0.14 -0.83 0.03 0.00 0.52 0.00 0.00 34.95 34.53 3int s ARG 348 CO 0.61 0.21 1.14 -0.47 0.02 0.00 0.00 175.30 176.81 3int s TYR 349 N -0.71 2.89 -0.10 -0.53 5.04 -1.26 -4.40 117.35 118.28 3int s TYR 349 Ca 0.01 0.85 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 3int s TYR 349 Cb -0.07 -4.23 -0.01 0.00 0.35 0.00 0.00 41.96 38.01 3int s TYR 349 CO 0.01 -1.18 -0.21 -0.51 -1.34 0.00 0.00 175.55 172.32 3int s LEU 350 N 4.28 2.27 0.86 6.97 1.43 -1.26 -5.08 118.68 128.14 3int s LEU 350 Ca 0.48 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 3int s LEU 350 Cb -0.09 -1.46 0.11 0.00 0.03 0.00 0.00 46.19 44.78 3int s LEU 350 CO 0.27 0.18 1.09 -1.81 0.23 0.00 0.00 176.35 176.31 3int s ASP 351 N 0.26 3.78 0.19 2.29 1.01 -1.26 -4.83 116.67 118.11 3int s ASP 351 Ca -0.14 1.61 -0.12 0.00 0.71 0.00 0.00 52.55 54.60 3int s ASP 351 Cb -0.17 -2.29 0.20 0.00 1.01 0.00 0.00 42.92 41.67 3int s ASP 351 CO 0.07 -2.46 1.72 0.24 0.21 0.00 0.00 175.17 174.95 3int h MET 352 N -1.43 0.26 -0.39 8.23 2.86 -1.92 -0.44 114.93 122.11 3int h MET 352 Ca -0.47 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.14 3int h MET 352 Cb 1.27 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 3int h MET 352 CO 0.53 0.17 0.22 0.38 1.06 0.00 0.00 176.91 179.28 3int h ASP 353 N 0.27 0.47 -0.56 1.22 2.03 -1.94 0.72 116.42 118.64 3int h ASP 353 Ca 0.25 -0.07 -0.07 0.00 -0.73 0.00 0.00 57.03 56.41 3int h ASP 353 Cb 0.33 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.69 3int h ASP 353 CO -0.31 0.41 0.08 0.58 -1.03 0.00 0.00 179.24 178.97 3int h VAL 354 N 0.50 1.26 -0.12 4.15 2.07 -1.85 -0.86 116.25 121.39 3int h VAL 354 Ca 0.14 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.72 3int h VAL 354 Cb 0.03 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3int h VAL 354 CO -0.02 0.36 -0.22 0.74 0.02 0.00 0.00 177.57 178.44 3int h THR 355 N 0.82 0.46 -0.32 2.57 2.02 -0.72 0.16 112.91 117.90 3int h THR 355 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 3int h THR 355 Cb 0.43 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3int h THR 355 CO 0.01 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.51 3int h ILE 356 N -0.29 1.09 -0.37 3.11 2.04 -0.78 0.47 117.51 122.78 3int h ILE 356 Ca 0.10 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.86 3int h ILE 356 Cb 0.43 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 3int h ILE 356 CO -0.29 0.08 -0.04 0.00 0.00 0.00 0.00 178.15 177.90 3int h ALA 357 N 1.11 0.30 -0.26 1.87 0.00 -0.92 -1.25 119.26 120.10 3int h ALA 357 Ca 0.12 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3int h ALA 357 Cb -0.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3int h ALA 357 CO -0.02 -0.43 -0.17 0.93 0.00 0.00 0.00 179.25 179.56 3int h GLU 358 N 0.05 0.46 -0.45 0.00 5.08 -0.32 -2.58 114.58 116.83 3int h GLU 358 Ca 0.18 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 3int h GLU 358 Cb 0.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3int h GLU 358 CO -0.34 0.62 -0.24 0.00 -1.00 0.00 0.00 179.01 178.04 3int h ALA 359 N 1.40 0.72 -0.70 3.43 0.00 -0.30 -1.12 119.26 122.69 3int h ALA 359 Ca 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3int h ALA 359 Cb 0.54 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3int h ALA 359 CO 0.04 0.67 0.35 -0.07 0.00 0.00 0.00 179.25 180.23 3int h LEU 360 N 0.80 0.91 -0.28 0.00 3.38 -1.12 -1.47 115.31 117.55 3int h LEU 360 Ca 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3int h LEU 360 Cb 0.81 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3int h LEU 360 CO 0.07 0.78 0.03 0.50 0.09 0.00 0.00 178.44 179.91 3int h LYS 361 N 0.98 0.46 -0.27 1.13 1.63 -1.29 -1.27 116.57 117.94 3int h LYS 361 Ca 0.24 -0.13 0.06 0.00 -0.85 0.00 0.00 60.65 59.97 3int h LYS 361 Cb 0.10 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 3int h LYS 361 CO -0.03 0.59 -0.08 1.15 -3.45 0.00 0.00 179.45 177.63 3int h THR 362 N 0.27 0.70 -0.89 1.00 2.02 -1.17 0.19 112.91 115.03 3int h THR 362 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.32 3int h THR 362 Cb 0.36 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 3int h THR 362 CO 0.01 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.48 3int h ALA 363 N 1.24 1.49 -0.17 6.16 0.00 -1.10 -1.77 119.26 125.11 3int h ALA 363 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3int h ALA 363 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3int h ALA 363 CO -0.29 0.39 -0.18 1.49 0.00 0.00 0.00 179.25 180.67 3int h GLU 364 N 1.05 0.43 -0.69 0.00 4.81 -0.14 -1.48 114.58 118.56 3int h GLU 364 Ca 0.37 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 3int h GLU 364 Cb 0.14 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 3int h GLU 364 CO -0.13 0.79 0.42 0.28 -0.73 0.00 0.00 179.01 179.65 3int h VAL 365 N 0.08 1.06 -0.10 0.32 2.07 -0.45 0.23 116.25 119.46 3int h VAL 365 Ca 0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3int h VAL 365 Cb 0.72 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3int h VAL 365 CO 0.04 0.15 0.06 0.22 0.02 0.00 0.00 177.57 178.07 3int h TYR 366 N 0.81 0.13 -0.85 1.57 3.20 -1.29 0.39 116.97 120.94 3int h TYR 366 Ca 0.29 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 3int h TYR 366 Cb 0.07 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 3int h TYR 366 CO -0.05 0.10 0.46 -0.07 -1.64 0.00 0.00 178.16 176.96 3int h LEU 367 N 0.12 1.06 -0.53 2.82 3.38 -0.84 -1.97 115.31 119.35 3int h LEU 367 Ca 0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3int h LEU 367 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3int h LEU 367 CO -0.01 0.85 0.16 0.78 0.09 0.00 0.00 178.44 180.32 3int h ASN 368 N 1.18 0.77 -0.74 -0.43 2.35 -0.23 -2.65 115.58 115.83 3int h ASN 368 Ca 0.30 -0.21 0.11 0.00 -0.55 0.00 0.00 56.30 55.95 3int h ASN 368 Cb 0.03 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.12 3int h ASN 368 CO -0.05 0.77 0.36 0.77 -1.65 0.00 0.00 177.43 177.64 3int h SER 369 N 0.73 0.46 -0.18 5.81 4.64 0.37 -0.51 113.55 124.85 3int h SER 369 Ca 0.17 0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 3int h SER 369 Cb 0.28 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 3int h SER 369 CO -0.01 0.24 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.96 3int h LEU 370 N 0.59 0.59 -0.07 5.97 3.38 -1.22 -1.18 115.31 123.38 3int h LEU 370 Ca 0.37 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 3int h LEU 370 Cb 0.44 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3int h LEU 370 CO -0.30 0.77 -0.47 0.00 0.09 0.00 0.00 178.44 178.53 3int h THR 371 N 0.54 1.40 -0.03 0.22 1.03 -1.06 -3.21 112.91 111.80 3int h THR 371 Ca 0.09 -1.86 0.00 0.00 -0.01 0.00 0.00 66.41 64.63 3int h THR 371 Cb 0.60 2.34 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 3int h THR 371 CO 0.04 0.55 0.00 0.47 -0.01 0.00 0.00 175.52 176.57 3int n ASP 372 N -4.29 0.22 -3.83 0.00 10.43 -0.26 -4.91 116.55 113.92 3int n ASP 372 Ca -0.09 -1.74 -0.30 0.00 2.57 0.00 0.00 54.79 55.23 3int n ASP 372 Cb 0.59 -0.02 -0.01 0.00 1.84 0.00 0.00 41.12 43.52 3int n ASP 372 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3int n ASN 373 N -0.51 -3.75 -4.91 -2.24 3.02 -0.97 -5.00 115.26 100.90 3int n ASN 373 Ca 0.08 -0.72 -0.20 0.00 -0.03 0.00 0.00 54.58 53.71 3int n ASN 373 Cb 0.07 -3.06 -0.02 0.00 -0.61 0.00 0.00 39.78 36.15 3int n ASN 373 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3int s GLN 374 N -6.51 2.85 0.30 3.52 -1.52 -0.48 -5.03 119.66 112.79 3int s GLN 374 Ca 0.60 -1.21 -0.28 0.00 -1.95 0.00 0.00 55.36 52.52 3int s GLN 374 Cb -0.32 -2.60 -0.09 0.00 -0.22 0.00 0.00 33.01 29.77 3int s GLN 374 CO 0.74 0.04 0.96 -1.25 -0.25 0.00 0.00 175.29 175.53 3int s PRO 375 N -4.09 4.65 -0.06 2.91 0.04 -1.26 -4.58 135.00 132.60 3int s PRO 375 Ca 0.44 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 3int s PRO 375 Cb -0.07 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 3int s PRO 375 CO 0.29 0.32 1.21 1.41 0.04 0.00 0.00 177.00 180.26 3int s MET 376 N -1.75 4.34 0.96 4.56 1.75 -1.26 -4.97 119.30 122.93 3int s MET 376 Ca 0.47 1.67 -0.11 0.00 -1.25 0.00 0.00 55.69 56.48 3int s MET 376 Cb -0.22 -3.57 0.14 0.00 2.84 0.00 0.00 34.83 34.01 3int s MET 376 CO 0.28 -0.47 0.95 -2.30 -0.65 0.00 0.00 175.02 172.84 3int n PRO 377 N 5.30 -0.65 0.03 4.11 -0.02 -1.26 -4.92 135.00 137.58 3int n PRO 377 Ca 0.11 -0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.36 3int n PRO 377 Cb 0.46 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 3int n PRO 377 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3int h VAL 378 N -1.91 1.20 -4.22 -1.45 2.07 -1.92 -3.42 116.25 106.59 3int h VAL 378 Ca -0.45 -2.95 -0.60 0.00 0.82 0.00 0.00 66.70 63.52 3int h VAL 378 Cb 1.28 2.64 -0.26 0.00 -1.52 0.00 0.00 31.29 33.43 3int h VAL 378 CO 0.40 0.74 -0.85 -0.36 0.02 0.00 0.00 177.57 177.52 3int s PHE 379 N -2.64 1.87 -1.44 1.57 0.40 -1.26 -0.61 117.98 115.88 3int s PHE 379 Ca -0.04 -0.38 0.13 0.00 -0.60 0.00 0.00 56.93 56.05 3int s PHE 379 Cb 0.08 -1.13 0.24 0.00 0.51 0.00 0.00 43.02 42.73 3int s PHE 379 CO 0.83 0.08 1.12 0.25 0.70 0.00 0.00 175.22 178.20 3int n THR 380 N 1.93 0.50 -4.19 0.64 -2.24 -1.26 -4.98 114.28 104.68 3int n THR 380 Ca -0.17 -0.75 -0.11 0.00 -2.27 0.00 0.00 64.05 60.75 3int n THR 380 Cb 0.53 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 3int n THR 380 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3int s VAL 381 N -1.07 0.72 0.13 2.28 0.11 -1.26 -4.94 120.40 116.38 3int s VAL 381 Ca 0.22 -1.95 -0.30 0.00 -2.93 0.00 0.00 61.98 57.02 3int s VAL 381 Cb 0.13 -1.76 -0.07 0.00 -1.53 0.00 0.00 36.38 33.15 3int s VAL 381 CO 0.18 -0.80 1.19 -0.55 -3.33 0.00 0.00 175.10 171.79 3int s SER 382 N -3.07 7.10 0.00 3.54 0.15 -1.26 -4.89 113.70 115.27 3int s SER 382 Ca 0.14 2.13 0.00 0.00 0.70 0.00 0.00 55.95 58.92 3int s SER 382 Cb 0.05 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 3int s SER 382 CO -0.03 -0.40 0.00 1.33 1.20 0.00 0.00 173.24 175.34 3int n VAL 383 N 3.08 0.00 1.58 4.45 0.24 -1.26 -5.18 118.33 121.24 3int n VAL 383 Ca 0.06 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 3int n VAL 383 Cb 0.45 -0.13 0.75 0.00 -1.47 0.00 0.00 33.84 33.44 3int n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30