#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 6.51 0.07 4.39 1.04 -1.26 -4.96 113.70 119.49 3int s SER 3 Ca 0.00 2.79 0.03 0.00 0.48 0.00 0.00 55.95 59.25 3int s SER 3 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 3int s SER 3 CO 0.00 -0.82 0.04 -0.54 0.98 0.00 0.00 173.24 172.90 3int s LYS 4 N -0.17 2.76 -0.23 4.02 -0.14 -1.26 -4.88 119.74 119.84 3int s LYS 4 Ca 0.63 -0.72 -0.22 0.00 -1.36 0.00 0.00 55.97 54.31 3int s LYS 4 Cb -0.45 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.02 3int s LYS 4 CO 0.43 0.57 0.69 0.15 -0.76 0.00 0.00 175.35 176.43 3int s LYS 5 N -2.19 4.17 -0.10 1.68 1.02 -1.26 -0.14 119.74 122.93 3int s LYS 5 Ca 0.26 0.70 -0.01 0.00 0.02 0.00 0.00 55.97 56.94 3int s LYS 5 Cb -0.12 -3.62 0.03 0.00 -0.52 0.00 0.00 37.83 33.60 3int s LYS 5 CO 0.18 -0.37 -0.03 0.42 -0.92 0.00 0.00 175.35 174.63 3int s ILE 6 N 2.36 0.69 -0.18 2.17 -1.09 -0.79 -0.82 121.20 123.54 3int s ILE 6 Ca 0.30 -0.11 -0.14 0.00 -2.23 0.00 0.00 60.65 58.47 3int s ILE 6 Cb -0.16 -0.80 -0.04 0.00 -1.58 0.00 0.00 42.46 39.88 3int s ILE 6 CO 0.09 0.28 0.32 -0.22 -1.23 0.00 0.00 174.94 174.18 3int s LEU 7 N 1.84 4.21 -0.17 2.97 2.96 -0.86 0.31 118.68 129.94 3int s LEU 7 Ca 0.05 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 3int s LEU 7 Cb -0.13 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 44.17 3int s LEU 7 CO -0.07 0.04 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.19 3int s ILE 8 N 0.76 2.20 -0.46 6.68 -1.09 0.77 -0.66 121.20 129.39 3int s ILE 8 Ca 0.17 -0.91 -0.20 0.00 -2.23 0.00 0.00 60.65 57.48 3int s ILE 8 Cb -0.14 -1.92 0.04 0.00 -1.58 0.00 0.00 42.46 38.86 3int s ILE 8 CO 0.05 0.53 0.62 -0.69 -1.23 0.00 0.00 174.94 174.23 3int s VAL 9 N 1.15 4.86 0.00 2.92 1.01 0.27 -1.56 120.40 129.06 3int s VAL 9 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3int s VAL 9 Cb -0.14 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.01 3int s VAL 9 CO -0.09 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 174.96 3int n GLY 10 N 5.10 2.81 0.73 4.51 0.00 0.16 -2.51 105.19 115.99 3int n GLY 10 Ca -0.04 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.36 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 0.64 3.44 -1.36 4.61 0.00 -1.26 -3.94 120.51 122.63 3int n ALA 11 Ca 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.30 3int n ALA 11 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.88 -0.32 0.36 0.00 0.00 -1.26 -0.43 105.19 102.66 3int n GLY 12 Ca 0.17 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.46 1.05 0.33 1.61 -1.00 -1.95 -1.68 116.94 114.84 3int h PHE 13 Ca 0.00 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 3int h PHE 13 Cb 0.00 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.25 3int h PHE 13 CO 0.00 0.22 -0.16 0.77 -1.61 0.00 0.00 178.31 177.53 3int h SER 14 N 0.74 -0.38 0.49 2.17 0.02 -1.92 -1.53 113.55 113.15 3int h SER 14 Ca 0.58 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.50 3int h SER 14 Cb 0.94 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 3int h SER 14 CO -0.38 -0.23 -0.42 1.23 -1.14 0.00 0.00 176.83 175.89 3int h GLY 15 N -0.49 -1.05 0.41 -3.77 0.00 -1.57 -0.51 103.07 96.08 3int h GLY 15 Ca -0.05 0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.83 3int h GLY 15 CO 0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 176.54 176.20 3int h ALA 16 N -0.61 0.22 0.08 3.60 0.00 -1.30 0.32 119.26 121.56 3int h ALA 16 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3int h ALA 16 Cb 0.78 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3int h ALA 16 CO -0.02 -0.45 -0.04 0.28 0.00 0.00 0.00 179.25 179.02 3int h VAL 17 N 0.02 1.18 -0.54 0.00 2.07 -1.10 -0.44 116.25 117.44 3int h VAL 17 Ca 0.15 -1.34 0.11 0.00 0.82 0.00 0.00 66.70 66.43 3int h VAL 17 Cb 0.22 1.99 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 3int h VAL 17 CO -0.30 0.31 0.04 0.40 0.02 0.00 0.00 177.57 178.04 3int h ILE 18 N -0.76 0.61 0.00 4.57 2.04 -0.91 -2.31 117.51 120.74 3int h ILE 18 Ca -0.01 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3int h ILE 18 Cb 0.59 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3int h ILE 18 CO 0.02 0.03 -0.04 1.23 0.00 0.00 0.00 178.15 179.39 3int h GLY 19 N 0.16 0.00 1.22 5.37 0.00 -0.04 -2.52 103.07 107.26 3int h GLY 19 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.28 3int h GLY 19 CO -0.42 0.00 -1.44 -0.09 0.00 0.00 0.00 176.54 174.58 3int h ARG 20 N 0.00 0.53 0.00 4.80 9.65 -0.55 -2.95 114.38 125.86 3int h ARG 20 Ca -0.00 -0.91 -0.00 0.00 -1.10 0.00 0.00 59.98 57.97 3int h ARG 20 Cb 0.59 0.34 -0.00 0.00 -1.39 0.00 0.00 29.97 29.51 3int h ARG 20 CO 0.00 1.44 -0.02 1.96 2.80 0.00 0.00 179.97 186.15 3int h GLN 21 N 0.11 0.00 0.00 0.20 1.08 -1.01 -2.23 115.11 113.26 3int h GLN 21 Ca -0.25 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.70 3int h GLN 21 Cb 2.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.53 3int h GLN 21 CO 0.27 0.02 -1.77 1.28 -0.95 0.00 0.00 178.83 177.68 3int n LEU 22 N -3.91 0.64 0.23 1.46 4.77 -1.13 -3.39 117.00 115.67 3int n LEU 22 Ca -0.03 0.30 0.15 0.00 -0.03 0.00 0.00 56.01 56.40 3int n LEU 22 Cb 0.11 0.20 0.52 0.00 -2.33 0.00 0.00 43.42 41.91 3int n LEU 22 CO 0.29 0.31 0.93 0.00 -1.33 0.00 0.00 177.39 177.58 3int h ALA 23 N 1.20 1.00 0.00 -1.18 0.00 -1.30 -1.30 119.26 117.67 3int h ALA 23 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3int h ALA 23 Cb 1.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3int h ALA 23 CO 0.05 0.00 -0.01 0.93 0.00 0.00 0.00 179.25 180.23 3int h GLU 24 N 0.00 0.00 -0.30 0.00 5.08 -1.42 -3.26 114.58 114.67 3int h GLU 24 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3int h GLU 24 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 3int h GLU 24 CO 0.00 0.00 0.01 1.63 -1.00 0.00 0.00 179.01 179.65 3int n LYS 25 N -2.76 2.77 0.00 2.33 4.76 -0.99 -4.96 118.16 119.30 3int n LYS 25 Ca 0.05 -2.92 0.00 0.00 -2.87 0.00 0.00 58.31 52.57 3int n LYS 25 Cb 0.49 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 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 -0.61 1.46 3.81 0.72 0.00 -1.20 -4.92 105.19 104.45 3int n GLY 26 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.34 3.09 -0.85 1.61 3.76 -0.53 -4.70 115.29 115.33 3int s HIS 27 Ca 0.00 1.53 -0.17 0.00 -0.15 0.00 0.00 55.06 56.27 3int s HIS 27 Cb 0.00 -2.98 0.17 0.00 1.11 0.00 0.00 32.58 30.88 3int s HIS 27 CO 0.00 -0.85 0.93 -0.65 -0.85 0.00 0.00 174.74 173.32 3int s GLN 28 N -3.77 3.55 -0.23 1.40 -0.21 0.81 -4.42 119.66 116.79 3int s GLN 28 Ca 0.64 -2.03 -0.18 0.00 0.02 0.00 0.00 55.36 53.81 3int s GLN 28 Cb -0.15 -4.64 -0.03 0.00 1.00 0.00 0.00 33.01 29.19 3int s GLN 28 CO 0.30 -1.54 0.52 0.08 -2.12 0.00 0.00 175.29 172.52 3int s VAL 29 N 1.59 5.08 -0.26 1.09 1.01 -0.47 -1.89 120.40 126.56 3int s VAL 29 Ca 0.24 0.93 -0.03 0.00 0.00 0.00 0.00 61.98 63.12 3int s VAL 29 Cb -0.09 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.47 3int s VAL 29 CO -0.08 0.13 -0.03 -2.28 0.00 0.00 0.00 175.10 172.84 3int s HIS 30 N 1.97 3.08 -0.24 5.22 5.04 0.15 -2.06 115.29 128.45 3int s HIS 30 Ca 0.23 -1.42 -0.02 0.00 -1.54 0.00 0.00 55.06 52.31 3int s HIS 30 Cb -0.15 -2.10 0.02 0.00 0.04 0.00 0.00 32.58 30.38 3int s HIS 30 CO 0.09 -0.69 -0.07 0.42 -2.34 0.00 0.00 174.74 172.15 3int s ILE 31 N 1.37 2.91 0.06 0.89 1.01 -0.28 -0.16 121.20 126.99 3int s ILE 31 Ca 0.01 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.80 3int s ILE 31 Cb -0.17 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 3int s ILE 31 CO -0.03 0.27 -0.07 0.27 0.00 0.00 0.00 174.94 175.38 3int s ILE 32 N 1.35 3.55 -0.02 2.92 -4.36 -0.60 -1.19 121.20 122.86 3int s ILE 32 Ca 0.02 -1.03 -0.01 0.00 -0.26 0.00 0.00 60.65 59.37 3int s ILE 32 Cb -0.16 -2.61 0.01 0.00 1.25 0.00 0.00 42.46 40.95 3int s ILE 32 CO -0.05 0.24 0.04 -0.62 0.24 0.00 0.00 174.94 174.79 3int s ASP 33 N -1.87 -0.02 0.02 4.36 -1.08 -0.82 0.40 116.67 117.67 3int s ASP 33 Ca 0.20 0.09 0.26 0.00 -0.52 0.00 0.00 52.55 52.58 3int s ASP 33 Cb -0.11 0.06 1.09 0.00 -1.46 0.00 0.00 42.92 42.49 3int s ASP 33 CO 0.12 -0.05 1.83 0.00 0.52 0.00 0.00 175.17 177.59 3int n GLN 34 N 3.38 0.03 -3.15 4.34 10.64 -1.15 -1.42 117.38 130.06 3int n GLN 34 Ca -0.17 0.07 -0.23 0.00 -1.83 0.00 0.00 57.00 54.85 3int n GLN 34 Cb 0.57 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 3int n GLN 34 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 3int s ARG 35 N -3.02 3.17 -0.09 2.61 0.52 -1.26 -4.21 118.95 116.67 3int s ARG 35 Ca 0.12 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.84 3int s ARG 35 Cb 0.17 -2.62 0.25 0.00 0.52 0.00 0.00 34.95 33.26 3int s ARG 35 CO 0.49 -0.13 0.96 -0.40 0.02 0.00 0.00 175.30 176.24 3int n ASP 36 N -1.95 2.61 -3.74 0.23 5.75 -1.26 -1.50 116.55 116.69 3int n ASP 36 Ca -0.00 -2.33 -0.09 0.00 -0.01 0.00 0.00 54.79 52.36 3int n ASP 36 Cb 0.57 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3int n ASP 36 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3int s HIS 37 N -1.45 -0.16 0.82 2.11 -3.43 -1.26 -4.85 115.29 107.07 3int s HIS 37 Ca 0.17 -0.19 -0.09 0.00 -0.80 0.00 0.00 55.06 54.15 3int s HIS 37 Cb 0.13 0.47 0.13 0.00 -1.43 0.00 0.00 32.58 31.89 3int s HIS 37 CO 0.05 -0.98 1.14 0.96 -2.00 0.00 0.00 174.74 173.90 3int s ILE 38 N -3.88 2.11 0.00 -5.38 -4.36 -1.26 -4.72 121.20 103.71 3int s ILE 38 Ca 0.09 -0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 3int s ILE 38 Cb -0.02 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.81 3int s ILE 38 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 3int n GLY 39 N -3.26 1.42 7.00 6.27 0.00 0.42 -4.66 105.19 112.39 3int n GLY 39 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.23 1.49 0.00 -0.02 0.00 -1.24 -1.18 105.19 103.00 3int n GLY 40 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.13 0.00 -0.06 1.61 4.13 -1.26 -2.02 115.26 115.53 3int n ASN 41 Ca 0.00 -1.35 0.12 0.00 1.68 0.00 0.00 54.58 55.03 3int n ASN 41 Cb 0.00 0.00 0.25 0.00 -1.54 0.00 0.00 39.78 38.49 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 -0.77 0.67 -4.64 6.41 7.64 -0.33 -4.35 113.62 118.25 3int n SER 42 Ca 0.12 -0.46 -0.54 0.00 1.01 0.00 0.00 58.87 59.01 3int n SER 42 Cb 0.06 0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.47 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 -1.29 1.79 -4.47 1.43 9.36 -0.86 -4.53 117.16 118.59 3int n TYR 43 Ca 0.07 0.55 -0.23 0.00 3.32 0.00 0.00 57.90 61.61 3int n TYR 43 Cb 0.34 -2.41 -0.10 0.00 -0.63 0.00 0.00 39.34 36.54 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 1.78 3.27 -0.03 2.98 1.47 -1.26 -2.54 116.67 122.34 3int s ASP 44 Ca 0.90 -1.15 -0.29 0.00 1.18 0.00 0.00 52.55 53.19 3int s ASP 44 Cb -0.97 -0.26 0.09 0.00 -0.34 0.00 0.00 42.92 41.45 3int s ASP 44 CO 0.53 -0.20 0.80 0.00 0.68 0.00 0.00 175.17 176.98 3int s ALA 45 N -2.76 -1.79 0.05 2.11 0.00 -0.17 -4.62 121.76 114.58 3int s ALA 45 Ca 0.30 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 53.20 3int s ALA 45 Cb 0.01 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 3int s ALA 45 CO 0.14 -0.50 0.67 1.03 0.00 0.00 0.00 175.76 177.09 3int s ARG 46 N -2.10 4.39 0.08 0.00 0.52 -1.26 -0.31 118.95 120.27 3int s ARG 46 Ca -0.03 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 55.79 3int s ARG 46 Cb -0.01 -3.31 -0.06 0.00 0.52 0.00 0.00 34.95 32.09 3int s ARG 46 CO -0.01 0.43 1.15 0.34 0.02 0.00 0.00 175.30 177.23 3int s ASP 47 N -0.50 7.16 0.16 0.23 2.15 -0.28 -4.93 116.67 120.66 3int s ASP 47 Ca 0.34 1.98 -0.21 0.00 0.43 0.00 0.00 52.55 55.09 3int s ASP 47 Cb -0.20 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 39.90 3int s ASP 47 CO 0.21 -0.39 1.63 0.28 -0.17 0.00 0.00 175.17 176.73 3int h SER 48 N 6.46 -0.74 0.71 -0.34 0.02 -1.96 0.34 113.55 118.03 3int h SER 48 Ca -0.42 0.15 -0.21 0.00 -0.84 0.00 0.00 61.79 60.47 3int h SER 48 Cb 1.21 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 64.11 3int h SER 48 CO 0.78 -0.25 -0.97 -0.08 -1.14 0.00 0.00 176.83 175.17 3int h GLU 49 N -0.18 0.15 0.00 3.45 4.81 -1.99 -3.37 114.58 117.44 3int h GLU 49 Ca 0.17 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3int h GLU 49 Cb 0.45 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3int h GLU 49 CO -0.45 1.00 -1.05 0.25 -0.73 0.00 0.00 179.01 178.03 3int n THR 50 N -3.56 0.00 -0.95 0.32 -2.24 -1.13 -5.00 114.28 101.72 3int n THR 50 Ca -0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3int n THR 50 Cb 0.87 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.60 -4.30 -4.72 3.42 5.15 0.12 -4.82 115.26 108.51 3int n ASN 51 Ca -0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 3int n ASN 51 Cb 0.20 -2.37 -0.03 0.00 -0.53 0.00 0.00 39.78 37.04 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 -1.43 3.73 -0.25 3.44 1.01 -1.26 -4.69 120.40 120.94 3int s VAL 52 Ca 0.00 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 3int s VAL 52 Cb 0.00 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 3int s VAL 52 CO 0.00 0.12 1.68 -0.32 0.00 0.00 0.00 175.10 176.58 3int s MET 53 N 0.84 3.65 -0.15 2.72 1.75 -1.26 -1.12 119.30 125.73 3int s MET 53 Ca 0.59 1.59 -0.05 0.00 -1.25 0.00 0.00 55.69 56.57 3int s MET 53 Cb -0.32 -4.09 -0.04 0.00 2.84 0.00 0.00 34.83 33.22 3int s MET 53 CO 0.31 -1.47 0.04 0.08 -0.65 0.00 0.00 175.02 173.33 3int s VAL 54 N 5.73 4.63 -0.54 10.11 1.01 0.58 -4.71 120.40 137.21 3int s VAL 54 Ca 0.74 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.39 3int s VAL 54 Cb -0.24 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.15 3int s VAL 54 CO 0.31 0.52 0.84 -1.00 0.00 0.00 0.00 175.10 175.77 3int s HIS 55 N -0.12 2.88 0.10 5.22 3.76 -1.26 -1.00 115.29 124.85 3int s HIS 55 Ca 0.06 -0.18 -0.04 0.00 -0.15 0.00 0.00 55.06 54.75 3int s HIS 55 Cb -0.12 -3.90 -0.22 0.00 1.11 0.00 0.00 32.58 29.45 3int s HIS 55 CO 0.01 -1.25 1.20 0.28 -0.85 0.00 0.00 174.74 174.14 3int h VAL 56 N 5.97 1.47 -0.93 -0.90 2.07 -1.83 -3.12 116.25 118.98 3int h VAL 56 Ca -0.27 -2.87 -0.61 0.00 0.82 0.00 0.00 66.70 63.77 3int h VAL 56 Cb 1.08 2.78 -0.30 0.00 -1.52 0.00 0.00 31.29 33.33 3int h VAL 56 CO 1.05 0.84 0.56 -1.22 0.02 0.00 0.00 177.57 178.82 3int n TYR 57 N -3.60 3.03 0.00 1.57 4.02 -1.26 -5.01 117.16 115.91 3int n TYR 57 Ca -0.08 -2.67 0.00 0.00 -0.01 0.00 0.00 57.90 55.15 3int n TYR 57 Cb 0.96 -1.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 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 -0.94 2.55 3.61 2.72 0.00 -1.18 -4.99 105.19 106.96 3int n GLY 58 Ca 0.58 -1.62 -0.45 0.00 0.00 0.00 0.00 46.02 44.53 3int n GLY 58 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3int n PRO 59 N 1.29 1.45 -3.89 1.61 -0.02 -1.26 -4.80 135.00 129.38 3int n PRO 59 Ca 0.00 0.51 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 3int n PRO 59 Cb 0.00 -1.95 -0.15 0.00 -0.02 0.00 0.00 33.50 31.37 3int n PRO 59 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3int s HIS 60 N -0.80 2.29 -0.16 6.00 3.76 -1.26 -5.11 115.29 120.01 3int s HIS 60 Ca 0.62 -1.81 -0.01 0.00 -0.15 0.00 0.00 55.06 53.71 3int s HIS 60 Cb -0.71 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 31.25 3int s HIS 60 CO 0.58 -0.80 -0.11 0.42 -0.85 0.00 0.00 174.74 173.98 3int s ILE 61 N 1.42 3.11 -0.05 0.60 1.01 -1.26 -4.99 121.20 121.05 3int s ILE 61 Ca -0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 3int s ILE 61 Cb -0.18 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 3int s ILE 61 CO -0.10 0.50 1.02 0.12 0.00 0.00 0.00 174.94 176.48 3int s PHE 62 N 0.70 3.54 -0.20 3.97 5.36 -0.77 -4.95 117.98 125.63 3int s PHE 62 Ca -0.05 1.59 -0.16 0.00 -0.96 0.00 0.00 56.93 57.35 3int s PHE 62 Cb -0.15 -3.19 0.06 0.00 -0.34 0.00 0.00 43.02 39.39 3int s PHE 62 CO 0.02 -0.29 0.51 -3.38 -1.46 0.00 0.00 175.22 170.62 3int s HIS 63 N 1.56 -0.64 -0.01 10.12 -3.43 -1.26 -1.63 115.29 120.00 3int s HIS 63 Ca 0.51 1.46 -0.28 0.00 -0.80 0.00 0.00 55.06 55.95 3int s HIS 63 Cb -0.21 0.27 0.09 0.00 -1.43 0.00 0.00 32.58 31.30 3int s HIS 63 CO 0.23 -0.32 0.78 -0.08 -2.00 0.00 0.00 174.74 173.35 3int s THR 64 N 0.73 0.00 -2.25 -5.38 -1.32 -0.10 -4.62 115.64 102.70 3int s THR 64 Ca -0.04 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.69 3int s THR 64 Cb -0.05 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.08 3int s THR 64 CO -0.05 0.00 1.29 0.47 -2.21 0.00 0.00 174.62 174.11 3int n ASP 65 N 0.23 2.00 -4.45 8.08 8.00 -1.26 -0.89 116.55 128.26 3int n ASP 65 Ca -0.14 -1.50 -0.43 0.00 0.71 0.00 0.00 54.79 53.42 3int n ASP 65 Cb 0.61 0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.93 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 -2.33 6.24 0.39 -2.24 3.84 -1.26 -4.89 114.94 114.69 3int s ASN 66 Ca 0.24 -1.17 0.06 0.00 0.21 0.00 0.00 52.86 52.19 3int s ASN 66 Cb 0.19 -2.41 0.80 0.00 -0.55 0.00 0.00 41.25 39.28 3int s ASN 66 CO 0.48 -1.37 2.05 -0.08 -2.79 0.00 0.00 177.10 175.38 3int h GLU 67 N 9.45 0.62 -0.48 0.43 4.81 -1.99 -0.97 114.58 126.45 3int h GLU 67 Ca -0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 3int h GLU 67 Cb 1.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 3int h GLU 67 CO 1.17 0.41 0.23 1.15 -0.73 0.00 0.00 179.01 181.24 3int h THR 68 N 0.64 1.19 -0.22 0.32 2.02 -1.99 0.18 112.91 115.05 3int h THR 68 Ca 0.17 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 3int h THR 68 Cb -0.07 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3int h THR 68 CO -0.04 0.21 -0.02 0.58 0.37 0.00 0.00 175.52 176.63 3int h VAL 69 N 0.63 1.27 -0.42 3.16 2.07 -1.79 -1.83 116.25 119.35 3int h VAL 69 Ca 0.16 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.82 3int h VAL 69 Cb 0.12 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 3int h VAL 69 CO -0.02 0.29 0.06 -0.25 0.02 0.00 0.00 177.57 177.67 3int h TRP 70 N 0.14 0.09 -0.22 1.57 2.91 -0.95 -0.82 115.95 118.67 3int h TRP 70 Ca 0.06 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.16 3int h TRP 70 Cb 0.43 0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.05 3int h TRP 70 CO 0.04 -0.02 -0.15 -0.91 -1.03 0.00 0.00 178.44 176.38 3int h ASN 71 N 0.18 -0.48 -0.84 2.65 2.35 -0.50 -2.10 115.58 116.85 3int h ASN 71 Ca 0.21 0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.11 3int h ASN 71 Cb 0.27 0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 3int h ASN 71 CO -0.29 -0.18 0.55 0.22 -1.65 0.00 0.00 177.43 176.07 3int h TYR 72 N -0.14 0.96 0.00 1.19 3.20 -0.36 0.76 116.97 122.58 3int h TYR 72 Ca 0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3int h TYR 72 Cb 0.33 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.28 3int h TYR 72 CO -0.31 0.52 -0.53 -0.84 -1.64 0.00 0.00 178.16 175.36 3int h ILE 73 N 0.96 0.00 0.00 1.81 3.07 -1.05 -2.94 117.51 119.36 3int h ILE 73 Ca 0.35 -0.91 -0.04 0.00 1.55 0.00 0.00 64.86 65.80 3int h ILE 73 Cb 0.17 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 38.35 3int h ILE 73 CO -0.12 0.00 -0.21 0.78 -1.05 0.00 0.00 178.15 177.54 3int h ASN 74 N 0.00 0.00 0.39 2.16 2.35 -0.18 -0.93 115.58 119.37 3int h ASN 74 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3int h ASN 74 Cb 0.96 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 3int h ASN 74 CO 0.00 0.21 -0.15 0.11 -1.65 0.00 0.00 177.43 175.95 3int h LYS 75 N 0.00 0.00 -0.01 0.81 1.57 -1.12 -3.33 116.57 114.50 3int h LYS 75 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3int h LYS 75 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3int h LYS 75 CO 0.03 0.15 -0.00 0.72 -0.57 0.00 0.00 179.45 179.77 3int n HIS 76 N -3.71 0.00 -3.81 -1.35 8.25 -0.61 -5.03 115.22 108.96 3int n HIS 76 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 3int n HIS 76 Cb 0.26 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.38 -0.87 -0.52 -1.41 0.00 -0.45 -4.41 121.76 113.72 3int s ALA 77 Ca 0.05 -0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.44 3int s ALA 77 Cb 0.04 0.90 0.05 0.00 0.00 0.00 0.00 23.12 24.11 3int s ALA 77 CO 0.06 -0.87 0.74 -2.00 0.00 0.00 0.00 175.76 173.69 3int s GLU 78 N -3.91 3.20 -0.44 0.00 2.12 -1.26 -4.45 118.70 113.95 3int s GLU 78 Ca 0.12 -0.65 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 3int s GLU 78 Cb -0.02 -4.08 0.03 0.00 0.26 0.00 0.00 34.13 30.32 3int s GLU 78 CO 0.02 -1.31 1.11 -1.64 -0.54 0.00 0.00 175.26 172.89 3int s MET 79 N 3.11 3.79 0.23 4.30 -1.94 -1.26 -0.64 119.30 126.88 3int s MET 79 Ca 0.21 0.66 -0.22 0.00 -1.71 0.00 0.00 55.69 54.63 3int s MET 79 Cb -0.17 -3.87 -0.08 0.00 2.01 0.00 0.00 34.83 32.72 3int s MET 79 CO 0.15 -1.27 0.76 -1.64 -0.01 0.00 0.00 175.02 173.01 3int s MET 80 N 4.24 4.36 0.27 2.03 1.00 0.25 -4.86 119.30 126.60 3int s MET 80 Ca 0.47 0.99 -0.29 0.00 0.00 0.00 0.00 55.69 56.85 3int s MET 80 Cb -0.08 -2.94 -0.10 0.00 0.00 0.00 0.00 34.83 31.71 3int s MET 80 CO 0.28 0.41 1.31 -1.25 0.00 0.00 0.00 175.02 175.77 3int s PRO 81 N -1.83 4.38 -0.24 2.03 0.04 -1.26 -2.03 135.00 136.08 3int s PRO 81 Ca 0.43 2.15 -0.13 0.00 0.04 0.00 0.00 61.00 63.49 3int s PRO 81 Cb -0.18 -3.12 0.08 0.00 0.04 0.00 0.00 34.50 31.32 3int s PRO 81 CO 0.22 -0.21 0.59 -0.47 0.04 0.00 0.00 177.00 177.17 3int s TYR 82 N -0.59 -0.95 -0.25 0.56 5.04 -1.25 -4.86 117.35 115.05 3int s TYR 82 Ca 0.52 1.87 -0.01 0.00 -2.44 0.00 0.00 57.07 57.02 3int s TYR 82 Cb -0.38 0.53 0.03 0.00 0.35 0.00 0.00 41.96 42.49 3int s TYR 82 CO 0.46 -0.49 -0.08 0.08 -1.34 0.00 0.00 175.55 174.19 3int s VAL 83 N 1.76 2.70 -0.03 3.14 1.01 -1.26 -4.10 120.40 123.62 3int s VAL 83 Ca -0.09 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.45 3int s VAL 83 Cb -0.07 -2.40 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 3int s VAL 83 CO -0.17 0.17 1.55 0.21 0.00 0.00 0.00 175.10 176.86 3int s ASN 84 N 1.28 6.73 -0.35 3.32 2.47 -1.26 -4.95 114.94 122.18 3int s ASN 84 Ca -0.01 2.19 0.02 0.00 0.42 0.00 0.00 52.86 55.48 3int s ASN 84 Cb -0.17 -2.55 0.11 0.00 -1.45 0.00 0.00 41.25 37.19 3int s ASN 84 CO -0.05 -0.85 0.11 -0.13 -3.72 0.00 0.00 177.10 172.46 3int s ARG 85 N 3.34 1.14 0.10 0.43 0.52 -1.26 -1.18 118.95 122.04 3int s ARG 85 Ca 0.69 -1.58 -0.23 0.00 -0.52 0.00 0.00 55.73 54.10 3int s ARG 85 Cb -0.33 -2.56 -0.07 0.00 0.52 0.00 0.00 34.95 32.51 3int s ARG 85 CO 0.28 -1.00 0.68 0.08 0.02 0.00 0.00 175.30 175.36 3int s VAL 86 N 1.08 4.59 0.39 3.52 1.01 -1.26 -4.75 120.40 124.98 3int s VAL 86 Ca 0.12 1.47 0.08 0.00 0.00 0.00 0.00 61.98 63.64 3int s VAL 86 Cb -0.19 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 3int s VAL 86 CO -0.14 0.51 0.32 -0.54 0.00 0.00 0.00 175.10 175.25 3int s LYS 87 N -0.93 2.56 -0.01 2.72 -0.14 -1.13 -1.31 119.74 121.50 3int s LYS 87 Ca 0.33 -1.48 -0.01 0.00 -1.36 0.00 0.00 55.97 53.45 3int s LYS 87 Cb -0.21 -2.37 0.01 0.00 -1.68 0.00 0.00 37.83 33.58 3int s LYS 87 CO 0.22 -0.08 0.03 0.00 -0.76 0.00 0.00 175.35 174.76 3int s ALA 88 N -2.43 -0.03 -0.21 5.17 0.00 0.05 -1.64 121.76 122.68 3int s ALA 88 Ca 0.45 0.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 3int s ALA 88 Cb -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3int s ALA 88 CO 0.27 -0.04 -0.03 0.99 0.00 0.00 0.00 175.76 176.95 3int s THR 89 N 0.32 3.56 -0.17 0.00 2.01 0.05 -0.31 115.64 121.10 3int s THR 89 Ca -0.03 -0.44 -0.28 0.00 0.31 0.00 0.00 61.69 61.26 3int s THR 89 Cb -0.04 -2.62 0.08 0.00 0.01 0.00 0.00 72.50 69.93 3int s THR 89 CO -0.01 0.42 0.73 0.54 -0.69 0.00 0.00 174.62 175.62 3int s VAL 90 N 1.34 0.00 -1.46 3.82 0.11 -0.55 -2.93 120.40 120.73 3int s VAL 90 Ca 0.04 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 3int s VAL 90 Cb -0.14 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.74 3int s VAL 90 CO -0.01 0.00 0.72 0.59 -3.33 0.00 0.00 175.10 173.07 3int n ASN 91 N 1.77 -5.31 -0.52 3.54 3.02 -1.26 -1.13 115.26 115.37 3int n ASN 91 Ca -0.16 -0.43 -0.07 0.00 -0.03 0.00 0.00 54.58 53.89 3int n ASN 91 Cb 0.56 -4.28 -0.03 0.00 -0.61 0.00 0.00 39.78 35.42 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 -1.53 0.88 3.29 7.41 0.00 -1.26 -5.00 105.19 108.98 3int n GLY 92 Ca -0.04 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.31 1.35 -0.15 1.61 -0.21 -0.28 -5.14 119.66 114.52 3int s GLN 93 Ca 0.00 -1.73 -0.01 0.00 0.02 0.00 0.00 55.36 53.65 3int s GLN 93 Cb 0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 33.01 33.87 3int s GLN 93 CO 0.00 -0.31 -0.12 0.08 -2.12 0.00 0.00 175.29 172.82 3int s VAL 94 N -3.85 3.03 0.37 1.09 1.01 -1.26 -1.48 120.40 119.31 3int s VAL 94 Ca 0.38 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.79 3int s VAL 94 Cb 0.08 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 3int s VAL 94 CO 0.13 0.50 -0.02 -0.36 0.00 0.00 0.00 175.10 175.36 3int s PHE 95 N 0.67 2.49 0.07 5.22 0.40 0.58 -4.94 117.98 122.47 3int s PHE 95 Ca -0.06 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 3int s PHE 95 Cb -0.15 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.73 3int s PHE 95 CO 0.02 0.49 0.28 -1.54 0.70 0.00 0.00 175.22 175.17 3int s SER 96 N -3.69 6.45 0.26 1.36 1.04 -1.26 -0.77 113.70 117.09 3int s SER 96 Ca 0.34 0.48 0.08 0.00 0.48 0.00 0.00 55.95 57.33 3int s SER 96 Cb 0.05 -2.05 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 3int s SER 96 CO 0.18 0.16 -0.11 -0.76 0.98 0.00 0.00 173.24 173.69 3int s LEU 97 N -2.30 2.54 0.92 2.42 1.43 -0.42 -4.50 118.68 118.77 3int s LEU 97 Ca 0.34 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 3int s LEU 97 Cb -0.13 -0.74 0.14 0.00 0.03 0.00 0.00 46.19 45.50 3int s LEU 97 CO 0.23 -0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.52 3int s PRO 98 N -3.66 1.10 -0.41 1.29 0.04 -1.26 -4.18 135.00 127.92 3int s PRO 98 Ca 0.27 0.70 -0.44 0.00 0.04 0.00 0.00 61.00 61.57 3int s PRO 98 Cb 0.01 -1.80 -0.18 0.00 0.04 0.00 0.00 34.50 32.57 3int s PRO 98 CO 0.11 -2.32 1.67 -0.89 0.04 0.00 0.00 177.00 175.61 3int n ILE 99 N -3.92 0.12 -4.21 0.56 5.41 -1.26 -4.87 119.36 111.19 3int n ILE 99 Ca 0.06 -0.02 -0.15 0.00 1.00 0.00 0.00 62.75 63.65 3int n ILE 99 Cb 0.56 -0.79 -0.06 0.00 -0.71 0.00 0.00 39.64 38.64 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 4.60 -0.54 -0.25 4.38 0.23 -1.26 -0.89 115.26 121.54 3int n ASN 100 Ca 0.29 -2.64 0.10 0.00 -0.53 0.00 0.00 54.58 51.81 3int n ASN 100 Cb 0.02 1.26 0.37 0.00 -2.08 0.00 0.00 39.78 39.35 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 0.66 -0.73 -4.53 5.85 0.03 -0.42 115.31 116.17 3int h LEU 101 Ca -0.18 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 3int h LEU 101 Cb 0.90 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3int h LEU 101 CO 0.26 0.36 0.27 -0.74 -0.34 0.00 0.00 178.44 178.24 3int h HIS 102 N 0.71 1.15 -0.29 1.25 2.76 -1.92 -1.03 115.15 117.78 3int h HIS 102 Ca 0.41 -0.10 -0.06 0.00 -2.20 0.00 0.00 60.37 58.42 3int h HIS 102 Cb 0.59 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 3int h HIS 102 CO -0.00 0.89 -0.05 1.15 -1.30 0.00 0.00 177.93 178.62 3int h THR 103 N 1.07 1.27 -0.18 6.26 2.02 -1.38 -1.09 112.91 120.88 3int h THR 103 Ca 0.24 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 3int h THR 103 Cb 0.25 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3int h THR 103 CO -0.01 0.34 0.11 0.40 0.37 0.00 0.00 175.52 176.72 3int h ILE 104 N 0.32 1.08 -0.36 3.11 2.04 -1.26 0.84 117.51 123.29 3int h ILE 104 Ca 0.08 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.63 3int h ILE 104 Cb 0.51 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3int h ILE 104 CO 0.02 0.07 -0.25 0.78 0.00 0.00 0.00 178.15 178.77 3int h ASN 105 N 0.22 0.74 -0.38 1.72 2.35 -1.09 -1.74 115.58 117.39 3int h ASN 105 Ca 0.07 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.41 3int h ASN 105 Cb 0.02 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 3int h ASN 105 CO -0.01 0.96 -0.26 -0.61 -1.65 0.00 0.00 177.43 175.86 3int h GLN 106 N 0.63 0.90 -0.13 0.81 4.15 -1.12 -1.40 115.11 118.94 3int h GLN 106 Ca 0.08 -0.40 -0.10 0.00 0.77 0.00 0.00 58.65 59.00 3int h GLN 106 Cb 0.76 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.42 3int h GLN 106 CO 0.06 1.05 -0.30 0.35 -1.93 0.00 0.00 178.83 178.06 3int h PHE 107 N 0.77 0.55 -0.22 3.99 3.57 -0.57 -3.25 116.94 121.79 3int h PHE 107 Ca 0.09 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.38 3int h PHE 107 Cb 0.82 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.46 3int h PHE 107 CO 0.05 0.92 0.00 1.19 -2.23 0.00 0.00 178.31 178.24 3int n PHE 108 N -4.40 0.26 -3.36 0.41 3.01 -0.68 -5.00 117.46 107.71 3int n PHE 108 Ca -0.07 -0.13 -0.17 0.00 1.01 0.00 0.00 57.45 58.09 3int n PHE 108 Cb 0.48 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.02 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 1.14 -4.60 -3.45 4.37 7.64 -0.59 -5.02 113.62 113.10 3int n SER 109 Ca 0.17 -0.70 -0.21 0.00 1.01 0.00 0.00 58.87 59.15 3int n SER 109 Cb 0.54 -5.04 -0.06 0.00 -1.01 0.00 0.00 64.21 58.64 3int n SER 109 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3int n LYS 110 N -3.66 0.66 -2.66 1.43 4.76 -0.81 -5.05 118.16 112.83 3int n LYS 110 Ca -0.16 -2.81 -0.09 0.00 -2.87 0.00 0.00 58.31 52.37 3int n LYS 110 Cb 0.64 1.50 0.03 0.00 -1.84 0.00 0.00 35.03 35.36 3int n LYS 110 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3int n THR 111 N -0.76 1.22 -1.72 -0.18 -2.24 -1.26 -4.69 114.28 104.65 3int n THR 111 Ca -0.05 -3.24 -0.40 0.00 -2.27 0.00 0.00 64.05 58.09 3int n THR 111 Cb 0.50 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.67 3.98 0.15 0.00 1.04 -1.26 -4.86 113.70 112.07 3int s SER 113 Ca 0.65 0.39 -0.21 0.00 0.48 0.00 0.00 55.95 57.26 3int s SER 113 Cb -0.47 -0.72 0.03 0.00 0.10 0.00 0.00 66.02 64.97 3int s SER 113 CO 0.55 -2.18 1.65 -0.65 0.98 0.00 0.00 173.24 173.58 3int h PRO 114 N -1.16 -0.18 0.00 4.02 0.11 -1.98 -0.25 132.00 132.57 3int h PRO 114 Ca -0.44 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 3int h PRO 114 Cb 1.28 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3int h PRO 114 CO 0.51 -0.12 -0.32 -0.44 -0.21 0.00 0.00 178.00 177.41 3int h ASP 115 N -0.18 0.00 1.35 -2.05 3.32 -1.95 -0.37 116.42 116.54 3int h ASP 115 Ca 0.14 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3int h ASP 115 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3int h ASP 115 CO -0.35 0.32 -0.29 -0.33 -1.72 0.00 0.00 179.24 176.88 3int h GLU 116 N 0.00 0.00 0.22 3.56 5.08 -1.84 -2.83 114.58 118.77 3int h GLU 116 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 3int h GLU 116 Cb 0.69 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.97 3int h GLU 116 CO 0.04 0.29 -1.32 0.00 -1.00 0.00 0.00 179.01 177.02 3int h ALA 117 N 1.71 -0.11 -0.63 3.43 0.00 0.61 -1.40 119.26 122.87 3int h ALA 117 Ca -0.00 -0.85 0.13 0.00 0.00 0.00 0.00 54.91 54.19 3int h ALA 117 Cb 1.04 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 3int h ALA 117 CO 0.04 0.64 0.04 0.00 0.00 0.00 0.00 179.25 179.96 3int h ARG 118 N -0.01 0.15 -0.32 0.00 3.08 -1.38 0.17 114.38 116.06 3int h ARG 118 Ca -0.24 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.67 3int h ARG 118 Cb 2.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 32.02 3int h ARG 118 CO 0.23 0.10 -0.35 0.00 -1.07 0.00 0.00 179.97 178.88 3int h ALA 119 N 1.56 0.79 -0.49 0.04 0.00 -1.43 -0.64 119.26 119.09 3int h ALA 119 Ca 0.33 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3int h ALA 119 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3int h ALA 119 CO -0.51 0.65 0.26 1.25 0.00 0.00 0.00 179.25 180.90 3int h LEU 120 N 0.60 0.62 -0.09 0.00 5.85 -0.45 -2.64 115.31 119.20 3int h LEU 120 Ca 0.06 -0.10 -0.25 0.00 0.84 0.00 0.00 57.88 58.43 3int h LEU 120 Cb 0.87 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.76 3int h LEU 120 CO 0.08 0.54 -0.99 0.40 -0.34 0.00 0.00 178.44 178.13 3int h ILE 121 N 0.65 1.33 -0.95 4.05 1.08 -0.82 -2.73 117.51 120.12 3int h ILE 121 Ca 0.17 -2.33 0.08 0.00 -0.39 0.00 0.00 64.86 62.40 3int h ILE 121 Cb 0.07 2.38 -0.07 0.00 -3.07 0.00 0.00 36.82 36.13 3int h ILE 121 CO -0.03 0.71 0.59 0.00 -0.69 0.00 0.00 178.15 178.74 3int h ALA 122 N 0.56 1.35 -0.07 1.87 0.00 -1.10 0.12 119.26 121.98 3int h ALA 122 Ca -0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3int h ALA 122 Cb 1.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 3int h ALA 122 CO 0.18 0.30 -0.29 1.49 0.00 0.00 0.00 179.25 180.93 3int h GLU 123 N 1.03 0.13 0.00 0.00 4.57 -1.32 -3.07 114.58 115.91 3int h GLU 123 Ca 0.43 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.39 3int h GLU 123 Cb 0.28 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3int h GLU 123 CO -0.21 0.41 -0.85 0.87 -1.18 0.00 0.00 179.01 178.06 3int h LYS 124 N 0.11 0.00 -7.39 1.92 1.79 -0.85 -3.46 116.57 108.70 3int h LYS 124 Ca 0.02 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.98 3int h LYS 124 Cb 0.58 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.30 3int h LYS 124 CO 0.04 0.85 0.41 0.20 -1.08 0.00 0.00 179.45 179.87 3int s GLY 125 N -4.62 1.65 -0.49 3.86 0.00 0.26 -4.35 107.32 103.64 3int s GLY 125 Ca 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.54 3int s GLY 125 CO 0.80 0.17 0.32 -0.35 0.00 0.00 0.00 173.10 174.03 3int s ASP 126 N -4.18 5.45 0.00 1.64 -1.08 -0.60 -4.91 116.67 113.00 3int s ASP 126 Ca 0.56 -2.18 0.26 0.00 -0.52 0.00 0.00 52.55 50.67 3int s ASP 126 Cb -0.11 -1.91 1.54 0.00 -1.46 0.00 0.00 42.92 40.98 3int s ASP 126 CO 0.54 -0.56 1.96 -1.54 0.52 0.00 0.00 175.17 176.08 3int n SER 127 N 4.46 0.00 0.15 -0.34 3.41 -1.26 -2.72 113.62 117.32 3int n SER 127 Ca -0.02 -1.09 0.13 0.00 -0.26 0.00 0.00 58.87 57.63 3int n SER 127 Cb 0.41 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.87 3int n SER 127 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3int h THR 128 N 0.00 0.00 -2.78 6.66 2.02 -1.96 -3.41 112.91 113.44 3int h THR 128 Ca 0.00 -0.31 -0.60 0.00 0.77 0.00 0.00 66.41 66.27 3int h THR 128 Cb 0.00 1.12 -0.12 0.00 -1.74 0.00 0.00 68.15 67.41 3int h THR 128 CO 0.00 0.00 0.70 -0.63 0.37 0.00 0.00 175.52 175.96 3int s ILE 129 N -3.35 4.18 0.11 3.11 1.01 -1.10 -4.94 121.20 120.22 3int s ILE 129 Ca 0.04 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.47 3int s ILE 129 Cb 0.09 -4.70 -0.12 0.00 0.01 0.00 0.00 42.46 37.75 3int s ILE 129 CO 0.44 -1.44 1.59 0.00 0.00 0.00 0.00 174.94 175.53 3int h ALA 130 N 9.60 -0.80 -2.63 9.38 0.00 -1.91 -3.41 119.26 129.49 3int h ALA 130 Ca -0.28 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 53.97 3int h ALA 130 Cb 1.07 0.66 -0.39 0.00 0.00 0.00 0.00 17.79 19.12 3int h ALA 130 CO 1.18 -1.00 -0.83 0.34 0.00 0.00 0.00 179.25 178.94 3int s ASP 131 N -4.64 3.11 0.10 0.00 2.15 -1.26 -5.11 116.67 111.01 3int s ASP 131 Ca -0.17 -1.89 -0.33 0.00 0.43 0.00 0.00 52.55 50.59 3int s ASP 131 Cb 0.07 -0.36 -0.13 0.00 -0.30 0.00 0.00 42.92 42.20 3int s ASP 131 CO 0.63 -0.35 1.70 -2.65 -0.17 0.00 0.00 175.17 174.32 3int n PRO 132 N 4.42 2.28 -0.08 4.34 -0.02 -1.26 -4.88 135.00 139.81 3int n PRO 132 Ca 0.06 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.29 3int n PRO 132 Cb 0.39 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.12 3int n PRO 132 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3int n GLN 133 N 4.53 1.41 -2.99 -0.52 6.02 -1.26 -4.79 117.38 119.79 3int n GLN 133 Ca 0.18 0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 57.00 3int n GLN 133 Cb 0.30 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.21 3int n GLN 133 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3int s THR 134 N -2.36 3.10 0.12 5.09 -4.23 -1.26 -1.15 115.64 114.95 3int s THR 134 Ca -0.10 -0.91 -0.19 0.00 -1.18 0.00 0.00 61.69 59.31 3int s THR 134 Cb 0.05 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 3int s THR 134 CO 0.56 -0.03 1.71 0.15 -0.54 0.00 0.00 174.62 176.47 3int h PHE 135 N 0.54 0.38 -0.05 3.99 3.57 -0.46 -0.76 116.94 124.16 3int h PHE 135 Ca -0.41 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.11 3int h PHE 135 Cb 1.28 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 3int h PHE 135 CO 0.40 0.32 -0.18 1.49 -2.23 0.00 0.00 178.31 178.11 3int h GLU 136 N 0.32 -0.27 -0.52 1.11 4.81 -1.73 -1.42 114.58 116.88 3int h GLU 136 Ca 0.09 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3int h GLU 136 Cb 0.08 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3int h GLU 136 CO -0.01 -0.18 0.28 0.93 -0.73 0.00 0.00 179.01 179.29 3int h GLU 137 N -0.28 0.52 -0.70 1.92 5.08 -1.84 0.59 114.58 119.88 3int h GLU 137 Ca 0.07 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 3int h GLU 137 Cb 0.37 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 3int h GLU 137 CO -0.21 0.35 0.28 0.37 -1.00 0.00 0.00 179.01 178.80 3int h GLN 138 N 0.54 0.44 -0.24 2.33 5.75 -0.83 -0.24 115.11 122.85 3int h GLN 138 Ca 0.23 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.54 3int h GLN 138 Cb 0.11 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.56 3int h GLN 138 CO -0.14 0.29 -0.47 0.00 -2.65 0.00 0.00 178.83 175.85 3int h ALA 139 N 1.49 0.38 -0.14 3.38 0.00 -0.08 -2.55 119.26 121.75 3int h ALA 139 Ca 0.37 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3int h ALA 139 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3int h ALA 139 CO -0.36 0.54 -0.21 -0.07 0.00 0.00 0.00 179.25 179.15 3int h LEU 140 N 0.48 0.23 -0.24 0.00 3.38 -0.64 -0.94 115.31 117.58 3int h LEU 140 Ca 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3int h LEU 140 Cb 1.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3int h LEU 140 CO 0.11 0.45 -0.02 -0.09 0.09 0.00 0.00 178.44 178.98 3int h ARG 141 N 0.22 0.44 0.00 1.13 9.65 -0.92 -1.59 114.38 123.30 3int h ARG 141 Ca 0.04 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 3int h ARG 141 Cb 0.50 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 3int h ARG 141 CO 0.03 0.63 -1.56 1.19 2.80 0.00 0.00 179.97 183.06 3int n PHE 142 N -4.62 0.00 0.00 2.20 3.01 -0.97 -2.91 117.46 114.17 3int n PHE 142 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 3int n PHE 142 Cb 0.26 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 3int n PHE 142 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 3int n ILE 143 N -2.05 0.00 0.00 4.37 -5.35 -0.44 -4.84 119.36 111.06 3int n ILE 143 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 3int n ILE 143 Cb 0.47 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 3int n ILE 143 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3int n GLY 144 N 2.25 0.84 0.29 3.28 0.00 -0.73 -4.44 105.19 106.68 3int n GLY 144 Ca 0.00 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.22 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 0.76 0.69 1.61 3.64 -1.86 -2.03 116.57 119.39 3int h LYS 145 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 3int h LYS 145 Cb 0.00 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3int h LYS 145 CO 0.00 0.51 -0.33 0.93 -2.27 0.00 0.00 179.45 178.28 3int h GLU 146 N 0.79 -0.89 -0.47 1.90 5.08 -1.94 -1.25 114.58 117.79 3int h GLU 146 Ca 0.36 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.83 3int h GLU 146 Cb 0.27 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3int h GLU 146 CO -0.21 -0.56 0.22 -0.07 -1.00 0.00 0.00 179.01 177.38 3int h LEU 147 N -1.10 0.30 -0.39 1.33 3.38 -1.77 -2.20 115.31 114.86 3int h LEU 147 Ca -0.09 0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.98 3int h LEU 147 Cb 0.74 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 3int h LEU 147 CO 0.16 0.21 -0.41 0.22 0.09 0.00 0.00 178.44 178.70 3int h TYR 148 N 0.43 -1.20 0.00 1.13 3.20 -1.20 -0.46 116.97 118.88 3int h TYR 148 Ca 0.21 0.07 -0.12 0.00 3.14 0.00 0.00 58.73 62.03 3int h TYR 148 Cb 0.15 0.58 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 3int h TYR 148 CO -0.12 -0.44 -0.57 0.93 -1.64 0.00 0.00 178.16 176.33 3int h GLU 149 N -0.33 0.00 0.03 1.82 5.08 -1.09 0.12 114.58 120.22 3int h GLU 149 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3int h GLU 149 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3int h GLU 149 CO -0.56 0.57 -0.02 0.00 -1.00 0.00 0.00 179.01 178.01 3int h ALA 150 N 1.43 -0.04 0.00 3.43 0.00 -1.04 -3.40 119.26 119.64 3int h ALA 150 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3int h ALA 150 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3int h ALA 150 CO 0.07 -0.17 -1.58 1.19 0.00 0.00 0.00 179.25 178.77 3int n PHE 151 N -4.78 0.00 0.00 0.00 3.01 -0.21 -4.59 117.46 110.89 3int n PHE 151 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3int n PHE 151 Cb 0.33 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 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 -1.95 0.00 0.08 1.38 3.01 -0.04 -4.61 117.46 115.33 3int n PHE 152 Ca -0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.31 3int n PHE 152 Cb 0.41 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.79 3int n PHE 152 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3int h LYS 153 N 0.00 -0.21 -0.44 -1.08 3.64 -1.56 0.52 116.57 117.44 3int h LYS 153 Ca 0.00 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3int h LYS 153 Cb 0.86 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3int h LYS 153 CO 0.00 0.12 0.01 0.78 -2.27 0.00 0.00 179.45 178.09 3int h GLY 154 N -0.55 0.83 0.88 5.01 0.00 -1.77 -1.65 103.07 105.81 3int h GLY 154 Ca -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.72 3int h GLY 154 CO 0.04 0.55 0.07 -1.82 0.00 0.00 0.00 176.54 175.38 3int h TYR 155 N 0.61 0.13 -0.48 5.60 3.20 -1.38 -1.03 116.97 123.61 3int h TYR 155 Ca 0.12 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 3int h TYR 155 Cb 0.48 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3int h TYR 155 CO 0.04 0.07 -0.12 1.15 -1.64 0.00 0.00 178.16 177.65 3int h THR 156 N 0.16 1.26 -0.55 1.81 2.02 -0.65 0.39 112.91 117.36 3int h THR 156 Ca 0.08 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 3int h THR 156 Cb 0.04 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3int h THR 156 CO -0.07 0.43 0.21 0.40 0.37 0.00 0.00 175.52 176.86 3int h ILE 157 N 0.79 1.22 -0.25 3.11 2.04 -0.97 0.33 117.51 123.78 3int h ILE 157 Ca 0.13 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 3int h ILE 157 Cb 0.64 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3int h ILE 157 CO 0.04 0.27 0.06 0.11 0.00 0.00 0.00 178.15 178.63 3int h LYS 158 N 0.75 0.41 -0.46 2.37 1.57 -0.23 0.72 116.57 121.70 3int h LYS 158 Ca 0.18 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 3int h LYS 158 Cb 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3int h LYS 158 CO -0.01 0.52 -0.14 0.37 -0.57 0.00 0.00 179.45 179.61 3int h GLN 159 N 0.24 0.87 -0.00 3.15 5.75 -0.66 -3.34 115.11 121.11 3int h GLN 159 Ca 0.08 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 3int h GLN 159 Cb 0.29 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.79 3int h GLN 159 CO 0.00 0.95 -0.31 0.91 -2.65 0.00 0.00 178.83 177.74 3int n TRP 160 N -4.14 0.00 -2.72 3.99 7.02 0.08 -4.78 117.44 116.89 3int n TRP 160 Ca 0.01 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.28 3int n TRP 160 Cb 0.40 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.30 3int n TRP 160 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3int n GLY 161 N 1.07 -0.51 3.29 6.99 0.00 0.24 -4.98 105.19 111.28 3int n GLY 161 Ca 0.02 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 3int n GLY 161 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3int s MET 162 N -5.39 0.74 0.46 1.61 -1.94 -1.26 -5.09 119.30 108.43 3int s MET 162 Ca 0.16 -0.12 -0.24 0.00 -1.71 0.00 0.00 55.69 53.78 3int s MET 162 Cb -0.07 0.33 -0.07 0.00 2.01 0.00 0.00 34.83 37.03 3int s MET 162 CO 0.19 -0.21 1.32 -0.65 -0.01 0.00 0.00 175.02 175.67 3int s GLN 163 N -1.33 3.65 0.54 2.03 -1.52 -1.26 -4.22 119.66 117.55 3int s GLN 163 Ca -0.13 2.18 0.36 0.00 -1.95 0.00 0.00 55.36 55.82 3int s GLN 163 Cb -0.04 -2.55 1.89 0.00 -0.22 0.00 0.00 33.01 32.09 3int s GLN 163 CO 0.05 -0.76 2.10 -1.35 -0.25 0.00 0.00 175.29 175.08 3int h PRO 164 N 2.18 0.00 0.00 2.91 0.11 -1.94 -1.06 132.00 134.20 3int h PRO 164 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3int h PRO 164 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3int h PRO 164 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 3int n SER 165 N -2.80 0.45 -0.48 -2.05 3.41 -1.26 -2.36 113.62 108.53 3int n SER 165 Ca -0.02 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 3int n SER 165 Cb 0.09 -0.69 0.16 0.00 -0.26 0.00 0.00 64.21 63.52 3int n SER 165 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3int n GLU 166 N -1.97 1.28 -4.16 4.33 -0.58 -0.40 -4.80 120.64 114.35 3int n GLU 166 Ca 0.04 -0.97 -0.29 0.00 -0.42 0.00 0.00 57.16 55.52 3int n GLU 166 Cb 0.28 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.59 3int n GLU 166 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3int s LEU 167 N -2.38 3.39 0.53 -4.62 1.43 -1.05 -5.01 118.68 110.95 3int s LEU 167 Ca 0.23 -0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 3int s LEU 167 Cb 0.19 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.25 3int s LEU 167 CO 0.50 0.14 1.11 -2.16 0.23 0.00 0.00 176.35 176.18 3int s PRO 168 N -2.53 3.48 0.44 1.29 0.04 -1.26 -0.19 135.00 136.27 3int s PRO 168 Ca 0.26 1.57 0.13 0.00 0.04 0.00 0.00 61.00 63.00 3int s PRO 168 Cb -0.11 -2.05 0.99 0.00 0.04 0.00 0.00 34.50 33.37 3int s PRO 168 CO 0.18 -0.74 2.00 0.00 0.04 0.00 0.00 177.00 178.48 3int h ALA 169 N 1.33 1.70 -0.98 8.56 0.00 -1.25 -3.05 119.26 125.57 3int h ALA 169 Ca -0.50 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 54.45 3int h ALA 169 Cb 1.25 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 3int h ALA 169 CO 0.58 0.22 0.61 0.66 0.00 0.00 0.00 179.25 181.32 3int h SER 170 N 0.07 0.71 -0.95 0.00 4.64 -1.90 -0.58 113.55 115.53 3int h SER 170 Ca 0.01 0.08 0.13 0.00 -0.47 0.00 0.00 61.79 61.54 3int h SER 170 Cb 0.28 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.23 3int h SER 170 CO 0.02 0.28 0.60 0.40 -0.87 0.00 0.00 176.83 177.26 3int h ILE 171 N 0.71 0.87 0.00 0.95 2.04 -1.94 -2.78 117.51 117.37 3int h ILE 171 Ca 0.54 -0.29 -0.29 0.00 1.00 0.00 0.00 64.86 65.83 3int h ILE 171 Cb 0.92 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 3int h ILE 171 CO -0.32 0.15 -1.85 -0.11 0.00 0.00 0.00 178.15 176.03 3int n LEU 172 N -4.60 0.62 -0.37 1.44 7.94 -0.31 -4.15 117.00 117.57 3int n LEU 172 Ca 0.18 0.29 0.28 0.00 -1.11 0.00 0.00 56.01 55.65 3int n LEU 172 Cb 0.42 0.24 0.55 0.00 0.53 0.00 0.00 43.42 45.15 3int n LEU 172 CO 0.28 0.37 1.20 0.11 -1.11 0.00 0.00 177.39 178.24 3int h LYS 173 N 0.00 0.27 0.00 1.96 1.57 -1.02 0.20 116.57 119.55 3int h LYS 173 Ca -0.33 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3int h LYS 173 Cb 1.99 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.23 3int h LYS 173 CO 0.06 0.18 0.00 0.54 -0.57 0.00 0.00 179.45 179.66 3int n ARG 174 N -4.75 0.24 -3.56 3.15 1.74 -1.21 -3.93 116.66 108.33 3int n ARG 174 Ca 0.31 0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 57.25 3int n ARG 174 Cb 1.09 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.93 3int n ARG 174 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3int n LEU 175 N -1.24 2.80 -4.77 0.55 4.77 0.69 -5.11 117.00 114.70 3int n LEU 175 Ca 0.07 -5.20 -0.40 0.00 -0.03 0.00 0.00 56.01 50.45 3int n LEU 175 Cb 0.11 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 3int n LEU 175 CO 0.11 1.94 0.98 -2.16 -1.33 0.00 0.00 177.39 176.93 3int s PRO 176 N -1.80 4.14 0.23 3.23 0.04 -1.25 -4.98 135.00 134.61 3int s PRO 176 Ca 0.34 2.22 -0.30 0.00 0.04 0.00 0.00 61.00 63.30 3int s PRO 176 Cb 0.08 -2.90 -0.15 0.00 0.04 0.00 0.00 34.50 31.57 3int s PRO 176 CO -0.09 -0.37 1.01 0.28 0.04 0.00 0.00 177.00 177.87 3int n VAL 177 N 0.42 1.58 -3.93 -0.36 0.31 -1.26 -4.89 118.33 110.20 3int n VAL 177 Ca 0.02 -0.39 -0.35 0.00 -0.01 0.00 0.00 64.34 63.60 3int n VAL 177 Cb 0.42 -0.83 -0.08 0.00 -0.91 0.00 0.00 33.84 32.44 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 -1.05 3.85 -0.48 5.55 0.52 -0.07 -5.00 118.95 122.27 3int s ARG 178 Ca 0.65 -0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.62 3int s ARG 178 Cb -0.78 -3.23 0.63 0.00 0.52 0.00 0.00 34.95 32.08 3int s ARG 178 CO 0.57 0.42 1.91 1.19 0.02 0.00 0.00 175.30 179.41 3int n PHE 179 N 3.09 3.01 -2.99 -0.53 3.01 -1.26 -2.78 117.46 119.02 3int n PHE 179 Ca -0.17 -2.03 0.00 0.00 1.01 0.00 0.00 57.45 56.26 3int n PHE 179 Cb 0.53 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 3int n PHE 179 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3int n ASN 180 N -1.11 0.30 -0.61 4.37 0.23 -1.26 -4.39 115.26 112.79 3int n ASN 180 Ca 0.59 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.70 3int n ASN 180 Cb 1.48 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 39.32 3int n ASN 180 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 3int n TYR 181 N 0.00 0.38 -2.18 -2.53 4.02 -1.26 0.30 117.16 115.89 3int n TYR 181 Ca 0.00 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.90 57.07 3int n TYR 181 Cb 0.00 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 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 -0.99 6.80 -0.21 7.72 2.15 -1.26 -4.89 116.67 125.99 3int s ASP 182 Ca 0.22 2.06 0.14 0.00 0.43 0.00 0.00 52.55 55.39 3int s ASP 182 Cb 0.12 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.63 3int s ASP 182 CO 0.16 -0.82 1.32 -0.90 -0.17 0.00 0.00 175.17 174.76 3int n ASP 183 N 6.40 2.57 -4.72 -0.34 5.75 -1.26 -4.86 116.55 120.09 3int n ASP 183 Ca 0.15 -3.47 -0.42 0.00 -0.01 0.00 0.00 54.79 51.04 3int n ASP 183 Cb 0.43 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 3int n ASP 183 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3int s ASN 184 N -2.65 6.69 0.26 -1.12 2.47 -1.26 -4.53 114.94 114.81 3int s ASN 184 Ca 0.39 2.50 -0.03 0.00 0.42 0.00 0.00 52.86 56.14 3int s ASN 184 Cb 0.35 -2.59 0.33 0.00 -1.45 0.00 0.00 41.25 37.89 3int s ASN 184 CO 0.01 -0.74 1.84 0.22 -3.72 0.00 0.00 177.10 174.71 3int h TYR 185 N 6.65 1.01 -3.36 0.43 3.20 -1.43 -3.44 116.97 120.03 3int h TYR 185 Ca -0.43 -0.06 -0.65 0.00 3.14 0.00 0.00 58.73 60.73 3int h TYR 185 Cb 1.21 -0.31 -0.26 0.00 1.54 0.00 0.00 36.73 38.91 3int h TYR 185 CO 0.65 0.77 -0.72 -0.06 -1.64 0.00 0.00 178.16 177.16 3int s PHE 186 N -5.46 2.94 -1.47 -3.82 0.40 -1.26 -4.90 117.98 104.41 3int s PHE 186 Ca -0.11 -0.69 0.08 0.00 -0.60 0.00 0.00 56.93 55.61 3int s PHE 186 Cb 0.16 -2.01 0.42 0.00 0.51 0.00 0.00 43.02 42.10 3int s PHE 186 CO 0.81 -0.33 1.12 0.09 0.70 0.00 0.00 175.22 177.61 3int n ASN 187 N 4.17 0.00 -4.74 1.36 3.02 -1.26 -4.91 115.26 112.90 3int n ASN 187 Ca -0.18 0.14 -0.32 0.00 -0.03 0.00 0.00 54.58 54.18 3int n ASN 187 Cb 0.52 -0.26 0.09 0.00 -0.61 0.00 0.00 39.78 39.52 3int n ASN 187 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3int s HIS 188 N -2.53 2.28 -0.09 3.10 3.76 -1.26 -4.97 115.29 115.58 3int s HIS 188 Ca 0.08 1.61 -0.25 0.00 -0.15 0.00 0.00 55.06 56.35 3int s HIS 188 Cb 0.05 -3.24 -0.29 0.00 1.11 0.00 0.00 32.58 30.22 3int s HIS 188 CO 0.12 -2.15 0.84 -0.22 -0.85 0.00 0.00 174.74 172.48 3int h LYS 189 N -0.74 0.15 -5.42 1.40 3.64 -1.91 -3.44 116.57 110.25 3int h LYS 189 Ca -0.45 -0.25 -0.62 0.00 -1.27 0.00 0.00 60.65 58.05 3int h LYS 189 Cb 1.26 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 33.07 3int h LYS 189 CO 0.50 1.12 -0.47 -0.06 -2.27 0.00 0.00 179.45 178.26 3int s PHE 190 N -2.35 3.48 -0.24 1.91 0.40 -0.07 -5.00 117.98 116.11 3int s PHE 190 Ca -0.16 0.43 -0.12 0.00 -0.60 0.00 0.00 56.93 56.48 3int s PHE 190 Cb -0.01 -2.10 0.08 0.00 0.51 0.00 0.00 43.02 41.50 3int s PHE 190 CO 0.76 0.44 0.56 -1.14 0.70 0.00 0.00 175.22 176.54 3int s GLN 191 N -0.12 0.54 0.00 0.44 0.74 -1.26 -0.92 119.66 119.08 3int s GLN 191 Ca 0.11 1.11 0.00 0.00 0.05 0.00 0.00 55.36 56.63 3int s GLN 191 Cb -0.12 0.23 0.00 0.00 1.10 0.00 0.00 33.01 34.23 3int s GLN 191 CO 0.01 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 3int n GLY 192 N 4.63 0.83 3.03 2.59 0.00 -0.65 -3.96 105.19 111.66 3int n GLY 192 Ca -0.18 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 1.01 0.18 0.22 1.61 1.75 -0.86 -1.84 119.30 121.36 3int s MET 193 Ca 0.00 0.58 -0.30 0.00 -1.25 0.00 0.00 55.69 54.72 3int s MET 193 Cb 0.00 -0.11 -0.09 0.00 2.84 0.00 0.00 34.83 37.47 3int s MET 193 CO 0.00 -0.20 1.21 -1.25 -0.65 0.00 0.00 175.02 174.13 3int s PRO 194 N 1.56 4.49 0.14 4.11 0.04 -1.26 -0.58 135.00 143.50 3int s PRO 194 Ca -0.06 1.92 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 3int s PRO 194 Cb -0.11 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 3int s PRO 194 CO -0.08 -0.07 1.56 -0.22 0.04 0.00 0.00 177.00 178.23 3int h LYS 195 N 4.81 0.82 -0.42 4.56 3.64 -1.26 -2.08 116.57 126.65 3int h LYS 195 Ca -0.45 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 58.64 3int h LYS 195 Cb 1.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3int h LYS 195 CO 0.73 0.91 0.00 0.00 -2.27 0.00 0.00 179.45 178.82 3int n GLY 197 N 1.25 -1.63 0.21 0.00 0.00 -0.78 -4.25 105.19 99.99 3int n GLY 197 Ca 0.16 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.69 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 0.56 1.61 -1.99 -1.84 -2.38 116.97 112.93 3int h TYR 198 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 3int h TYR 198 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 3int h TYR 198 CO 0.00 0.31 -0.27 1.15 -0.00 0.00 0.00 178.16 179.35 3int h THR 199 N 0.00 0.42 -0.76 -2.88 2.02 -1.82 0.57 112.91 110.47 3int h THR 199 Ca -0.00 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.14 3int h THR 199 Cb 0.67 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 3int h THR 199 CO 0.04 0.02 0.37 1.56 0.37 0.00 0.00 175.52 177.88 3int h GLN 200 N -0.85 0.56 -0.72 6.66 1.08 -1.72 0.64 115.11 120.76 3int h GLN 200 Ca -0.08 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.13 3int h GLN 200 Cb 0.61 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.87 3int h GLN 200 CO 0.13 0.37 0.44 1.98 -0.95 0.00 0.00 178.83 180.80 3int h MET 201 N 0.58 0.81 0.04 1.46 4.05 -1.19 0.02 114.93 120.70 3int h MET 201 Ca 0.39 -0.05 -0.23 0.00 -0.28 0.00 0.00 59.70 59.54 3int h MET 201 Cb 0.49 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 3int h MET 201 CO -0.32 0.54 -1.00 0.82 0.23 0.00 0.00 176.91 177.18 3int h ILE 202 N 0.83 1.49 -0.79 1.77 2.04 0.69 -2.22 117.51 121.31 3int h ILE 202 Ca 0.30 -2.75 0.11 0.00 1.00 0.00 0.00 64.86 63.52 3int h ILE 202 Cb 0.09 2.61 -0.08 0.00 -0.74 0.00 0.00 36.82 38.71 3int h ILE 202 CO -0.14 0.81 0.42 0.50 0.00 0.00 0.00 178.15 179.74 3int h LYS 203 N 0.12 0.67 -0.60 2.37 3.64 0.66 -0.45 116.57 122.97 3int h LYS 203 Ca -0.08 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 3int h LYS 203 Cb 1.67 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 3int h LYS 203 CO 0.16 0.44 0.10 1.03 -2.27 0.00 0.00 179.45 178.91 3int h SER 204 N 0.69 0.95 -0.16 4.20 0.87 -0.59 -1.86 113.55 117.65 3int h SER 204 Ca 0.40 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 3int h SER 204 Cb 0.44 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3int h SER 204 CO -0.28 0.97 0.05 0.40 -0.53 0.00 0.00 176.83 177.44 3int h ILE 205 N 0.90 1.11 -0.00 2.23 2.04 -0.69 -2.55 117.51 120.55 3int h ILE 205 Ca 0.18 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3int h ILE 205 Cb 0.42 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3int h ILE 205 CO 0.01 0.14 -0.23 0.18 0.00 0.00 0.00 178.15 178.25 3int n LEU 206 N -4.41 0.23 -4.15 1.44 4.77 -0.28 -4.63 117.00 109.97 3int n LEU 206 Ca 0.00 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 3int n LEU 206 Cb 0.15 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3int n LEU 206 CO 0.36 0.06 1.74 -3.20 -1.33 0.00 0.00 177.39 175.01 3int n ASN 207 N -1.50 5.11 -4.29 -1.43 5.15 -0.90 -4.81 115.26 112.58 3int n ASN 207 Ca 0.06 -3.04 -0.16 0.00 -0.60 0.00 0.00 54.58 50.85 3int n ASN 207 Cb 0.34 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 37.95 3int n ASN 207 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3int s HIS 208 N 1.13 1.43 0.06 1.20 2.46 -1.26 -5.04 115.29 115.27 3int s HIS 208 Ca 0.42 -1.10 -0.24 0.00 0.47 0.00 0.00 55.06 54.61 3int s HIS 208 Cb 0.04 -0.83 -0.16 0.00 -0.13 0.00 0.00 32.58 31.50 3int s HIS 208 CO 0.00 -0.26 1.60 1.49 -2.47 0.00 0.00 174.74 175.10 3int h GLU 209 N 2.50 0.02 -0.70 2.88 4.81 -1.91 -3.22 114.58 118.97 3int h GLU 209 Ca -0.38 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3int h GLU 209 Cb 1.23 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3int h GLU 209 CO 0.62 0.16 0.00 0.09 -0.73 0.00 0.00 179.01 179.15 3int n ASN 210 N -5.01 1.69 -4.14 1.04 3.02 -1.26 -4.84 115.26 105.76 3int n ASN 210 Ca -0.07 -2.14 -0.31 0.00 -0.03 0.00 0.00 54.58 52.02 3int n ASN 210 Cb 0.10 -0.42 -0.17 0.00 -0.61 0.00 0.00 39.78 38.68 3int n ASN 210 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3int s ILE 211 N -1.49 1.88 -0.07 2.41 1.01 -1.22 -1.37 121.20 122.35 3int s ILE 211 Ca 0.11 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.94 3int s ILE 211 Cb 0.08 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 3int s ILE 211 CO 0.04 0.52 -0.21 -0.75 0.00 0.00 0.00 174.94 174.54 3int s LYS 212 N 0.79 2.65 -0.16 2.79 2.47 -0.88 -4.83 119.74 122.58 3int s LYS 212 Ca -0.09 -0.84 0.01 0.00 -1.56 0.00 0.00 55.97 53.49 3int s LYS 212 Cb -0.16 -2.27 0.01 0.00 -1.46 0.00 0.00 37.83 33.95 3int s LYS 212 CO -0.00 0.40 -0.18 0.08 0.16 0.00 0.00 175.35 175.81 3int s VAL 213 N -0.20 2.37 -0.24 4.02 1.01 -1.26 -1.12 120.40 124.97 3int s VAL 213 Ca -0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 3int s VAL 213 Cb -0.13 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.27 3int s VAL 213 CO 0.03 0.53 -0.04 -1.81 0.00 0.00 0.00 175.10 173.81 3int s ASP 214 N 0.96 4.37 0.47 3.32 1.01 -0.33 -5.00 116.67 121.46 3int s ASP 214 Ca -0.03 -0.70 0.03 0.00 0.71 0.00 0.00 52.55 52.56 3int s ASP 214 Cb -0.15 -1.71 0.01 0.00 1.01 0.00 0.00 42.92 42.09 3int s ASP 214 CO -0.04 -0.10 0.66 -0.76 0.21 0.00 0.00 175.17 175.14 3int s LEU 215 N 1.39 3.55 -1.50 1.23 1.43 -1.26 -1.94 118.68 121.58 3int s LEU 215 Ca 0.02 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 3int s LEU 215 Cb -0.16 -2.87 0.07 0.00 0.03 0.00 0.00 46.19 43.26 3int s LEU 215 CO -0.04 -0.85 0.84 0.00 0.23 0.00 0.00 176.35 176.54 3int n GLN 216 N -2.07 -4.85 -3.75 1.70 6.02 -0.56 -4.91 117.38 108.96 3int n GLN 216 Ca 0.05 0.55 -0.25 0.00 -0.01 0.00 0.00 57.00 57.34 3int n GLN 216 Cb 0.59 -5.28 -0.17 0.00 1.02 0.00 0.00 30.24 26.40 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 -6.54 0.62 0.52 -1.09 3.52 -0.51 -4.94 118.95 110.54 3int s ARG 217 Ca 0.48 -0.13 -0.18 0.00 -0.13 0.00 0.00 55.73 55.77 3int s ARG 217 Cb -0.25 -1.51 -0.07 0.00 -1.56 0.00 0.00 34.95 31.57 3int s ARG 217 CO 0.85 -0.46 1.02 -2.00 -0.81 0.00 0.00 175.30 173.90 3int s GLU 218 N 1.93 3.72 0.32 5.12 2.12 -1.26 -2.92 118.70 127.72 3int s GLU 218 Ca 0.02 1.17 -0.29 0.00 0.36 0.00 0.00 54.97 56.24 3int s GLU 218 Cb -0.14 -2.09 -0.10 0.00 0.26 0.00 0.00 34.13 32.05 3int s GLU 218 CO -0.07 -0.48 1.22 0.12 -0.54 0.00 0.00 175.26 175.52 3int s PHE 219 N -2.33 3.22 -0.07 5.30 5.36 -1.26 -5.00 117.98 123.20 3int s PHE 219 Ca 0.63 1.53 0.02 0.00 -0.96 0.00 0.00 56.93 58.15 3int s PHE 219 Cb -0.14 -3.52 0.01 0.00 -0.34 0.00 0.00 43.02 39.04 3int s PHE 219 CO 0.28 -1.37 -0.13 0.42 -1.46 0.00 0.00 175.22 172.96 3int s ILE 220 N -1.18 1.24 0.62 3.12 1.01 -1.26 -5.05 121.20 119.71 3int s ILE 220 Ca 0.48 -0.53 0.31 0.00 0.00 0.00 0.00 60.65 60.91 3int s ILE 220 Cb -0.36 -1.13 0.36 0.00 0.01 0.00 0.00 42.46 41.34 3int s ILE 220 CO 0.47 0.38 2.06 0.58 0.00 0.00 0.00 174.94 178.44 3int h VAL 221 N 5.95 0.27 0.00 2.92 2.07 -1.99 -1.26 116.25 124.21 3int h VAL 221 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3int h VAL 221 Cb 1.19 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3int h VAL 221 CO 0.47 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.50 3int h ASP 222 N 0.00 0.00 0.23 0.57 3.32 -2.04 -2.79 116.42 115.72 3int h ASP 222 Ca 0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 3int h ASP 222 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3int h ASP 222 CO -0.00 0.00 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.01 3int h GLU 223 N 0.00 0.00 -0.55 3.56 5.08 -1.67 -3.32 114.58 117.68 3int h GLU 223 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3int h GLU 223 Cb 0.55 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 3int h GLU 223 CO 0.00 0.18 -0.44 0.00 -1.00 0.00 0.00 179.01 177.75 3int h ARG 224 N 0.00 -0.24 -1.53 2.33 2.47 -1.70 -1.15 114.38 114.56 3int h ARG 224 Ca -0.00 0.02 0.45 0.00 -1.26 0.00 0.00 59.98 59.18 3int h ARG 224 Cb 0.35 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.65 3int h ARG 224 CO 0.02 -0.16 1.08 1.79 0.56 0.00 0.00 179.97 183.27 3int h THR 225 N -0.25 0.21 0.00 2.04 1.35 -1.83 0.24 112.91 114.68 3int h THR 225 Ca 0.17 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 3int h THR 225 Cb 0.57 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 3int h THR 225 CO -0.67 0.01 0.00 1.41 -0.25 0.00 0.00 175.52 176.02 3int n HIS 226 N -4.16 0.00 -4.14 4.73 8.25 -0.44 -4.89 115.22 114.58 3int n HIS 226 Ca 0.35 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.68 3int n HIS 226 Cb 1.57 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 32.57 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 -2.01 0.92 0.23 4.41 1.51 0.07 -4.93 117.35 117.55 3int s TYR 227 Ca 0.43 -0.66 0.15 0.00 -1.01 0.00 0.00 57.07 55.97 3int s TYR 227 Cb 0.20 -0.52 0.54 0.00 -0.11 0.00 0.00 41.96 42.06 3int s TYR 227 CO 0.34 -0.06 1.68 -0.44 -1.11 0.00 0.00 175.55 175.96 3int h ASP 228 N 3.71 0.00 -3.53 2.29 3.32 -1.26 -3.46 116.42 117.49 3int h ASP 228 Ca -0.37 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.74 3int h ASP 228 Cb 1.19 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.49 3int h ASP 228 CO 0.52 0.49 0.46 -2.28 -1.72 0.00 0.00 179.24 176.71 3int s HIS 229 N -3.65 -0.46 -0.16 4.55 2.46 -1.18 -4.95 115.29 111.91 3int s HIS 229 Ca -0.01 1.03 -0.01 0.00 0.47 0.00 0.00 55.06 56.54 3int s HIS 229 Cb 0.12 0.39 -0.01 0.00 -0.13 0.00 0.00 32.58 32.94 3int s HIS 229 CO 0.72 -0.28 -0.10 0.08 -2.47 0.00 0.00 174.74 172.70 3int s VAL 230 N -0.18 3.15 -0.25 0.89 1.01 -0.41 -2.02 120.40 122.58 3int s VAL 230 Ca 0.01 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 3int s VAL 230 Cb -0.04 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3int s VAL 230 CO -0.03 0.49 0.12 -0.36 0.00 0.00 0.00 175.10 175.32 3int s PHE 231 N 0.74 3.17 -0.13 5.22 0.40 0.16 -0.65 117.98 126.89 3int s PHE 231 Ca -0.04 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 3int s PHE 231 Cb -0.15 -2.28 0.01 0.00 0.51 0.00 0.00 43.02 41.11 3int s PHE 231 CO 0.02 -0.20 -0.18 -0.47 0.70 0.00 0.00 175.22 175.09 3int s TYR 232 N 1.51 2.32 0.00 0.36 5.04 0.85 0.97 117.35 128.40 3int s TYR 232 Ca 0.06 -1.19 0.00 0.00 -2.44 0.00 0.00 57.07 53.50 3int s TYR 232 Cb -0.15 -1.63 0.00 0.00 0.35 0.00 0.00 41.96 40.52 3int s TYR 232 CO 0.06 -0.59 0.79 -1.13 -1.34 0.00 0.00 175.55 173.34 3int n SER 233 N 4.29 1.20 -4.55 4.32 3.41 -1.04 0.11 113.62 121.35 3int n SER 233 Ca -0.19 -1.59 -0.29 0.00 -0.26 0.00 0.00 58.87 56.54 3int n SER 233 Cb 0.51 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.65 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 -0.59 1.56 0.31 5.00 0.00 -1.26 -3.95 107.32 108.40 3int s GLY 234 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 44.72 43.94 3int s GLY 234 CO 0.00 0.18 1.54 -4.14 0.00 0.00 0.00 173.10 170.68 3int s PRO 235 N -5.05 4.14 0.16 2.90 0.02 -1.26 -2.53 135.00 133.39 3int s PRO 235 Ca 0.66 2.54 -0.11 0.00 0.02 0.00 0.00 61.00 64.11 3int s PRO 235 Cb -0.17 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.36 3int s PRO 235 CO 0.57 -0.57 1.60 1.25 -0.33 0.00 0.00 177.00 179.52 3int h LEU 236 N 4.29 0.93 -0.81 -5.54 5.85 -1.64 -2.69 115.31 115.71 3int h LEU 236 Ca -0.48 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 57.83 3int h LEU 236 Cb 1.23 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 3int h LEU 236 CO 0.74 1.03 -0.09 -2.24 -0.34 0.00 0.00 178.44 177.54 3int h ASP 237 N 0.81 0.79 -0.53 1.25 2.03 -1.91 -2.75 116.42 116.11 3int h ASP 237 Ca 0.14 -0.23 0.01 0.00 -0.73 0.00 0.00 57.03 56.23 3int h ASP 237 Cb 0.57 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 38.83 3int h ASP 237 CO 0.03 0.91 0.34 0.00 -1.03 0.00 0.00 179.24 179.49 3int h ALA 238 N 1.17 0.68 -0.98 4.15 0.00 -1.91 0.66 119.26 123.02 3int h ALA 238 Ca 0.13 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.19 3int h ALA 238 Cb 0.57 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 3int h ALA 238 CO 0.04 0.08 0.59 0.35 0.00 0.00 0.00 179.25 180.30 3int h PHE 239 N 0.68 1.03 -0.90 0.00 3.57 -1.18 0.32 116.94 120.47 3int h PHE 239 Ca 0.20 0.03 -0.53 0.00 3.53 0.00 0.00 57.97 61.21 3int h PHE 239 Cb -0.04 -0.31 -0.27 0.00 2.79 0.00 0.00 35.95 38.12 3int h PHE 239 CO -0.05 0.24 0.68 0.66 -2.23 0.00 0.00 178.31 177.61 3int n TYR 240 N -4.78 2.83 -1.43 0.41 4.02 -0.77 -4.86 117.16 112.58 3int n TYR 240 Ca 0.22 -2.22 -0.15 0.00 -0.01 0.00 0.00 57.90 55.74 3int n TYR 240 Cb 0.55 -1.10 -0.06 0.00 -0.02 0.00 0.00 39.34 38.70 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 -0.84 1.44 2.84 2.72 0.00 0.11 -1.90 105.19 109.56 3int n GLY 241 Ca 0.55 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.22 -1.62 0.23 1.61 4.01 0.22 -4.86 117.16 114.54 3int n TYR 242 Ca -0.15 0.31 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 3int n TYR 242 Cb 0.61 -3.86 0.54 0.00 -0.31 0.00 0.00 39.34 36.32 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 -0.77 0.00 -0.02 -0.72 3.07 -1.59 -2.21 115.11 112.87 3int h GLN 243 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 3int h GLN 243 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 3int h GLN 243 CO 0.53 0.19 -0.42 0.66 0.09 0.00 0.00 178.83 179.89 3int n TYR 244 N -3.44 0.00 0.00 0.06 0.53 -1.26 -5.08 117.16 107.97 3int n TYR 244 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3int n TYR 244 Cb 0.38 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.67 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 1.40 2.85 3.73 2.72 0.00 -0.83 -5.08 105.19 109.98 3int n GLY 245 Ca 0.10 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.34 4.33 0.28 1.61 0.52 -1.26 -4.78 118.95 117.31 3int s ARG 246 Ca 0.00 0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 55.38 3int s ARG 246 Cb 0.00 -3.43 -0.13 0.00 0.52 0.00 0.00 34.95 31.92 3int s ARG 246 CO 0.00 0.17 1.45 1.28 0.02 0.00 0.00 175.30 178.22 3int n LEU 247 N 3.60 3.64 -4.73 2.53 4.77 -1.26 -4.95 117.00 120.61 3int n LEU 247 Ca -0.07 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 56.65 3int n LEU 247 Cb 0.52 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 3int n LEU 247 CO 0.43 -0.26 1.04 -0.83 -1.33 0.00 0.00 177.39 176.44 3int s GLY 248 N 0.24 2.25 0.04 -0.72 0.00 -1.26 -5.03 107.32 102.84 3int s GLY 248 Ca 0.64 1.16 -0.01 0.00 0.00 0.00 0.00 44.72 46.51 3int s GLY 248 CO 0.52 2.21 -0.01 -0.19 0.00 0.00 0.00 173.10 175.63 3int s TYR 249 N 0.42 0.40 -0.00 1.90 1.51 -1.26 -1.71 117.35 118.61 3int s TYR 249 Ca 0.60 -0.83 -0.10 0.00 -1.01 0.00 0.00 57.07 55.73 3int s TYR 249 Cb -0.38 -0.29 -0.05 0.00 -0.11 0.00 0.00 41.96 41.13 3int s TYR 249 CO 0.36 -0.33 0.32 1.03 -1.11 0.00 0.00 175.55 175.83 3int s ARG 250 N -3.04 3.70 0.44 -0.62 1.81 0.29 -1.56 118.95 119.96 3int s ARG 250 Ca -0.01 0.12 0.07 0.00 -1.72 0.00 0.00 55.73 54.19 3int s ARG 250 Cb 0.02 -3.13 -0.03 0.00 -0.45 0.00 0.00 34.95 31.36 3int s ARG 250 CO -0.07 0.67 0.28 -0.08 -0.68 0.00 0.00 175.30 175.42 3int s THR 251 N -1.20 2.31 -0.01 0.02 -1.32 0.22 -2.06 115.64 113.60 3int s THR 251 Ca 0.25 -1.55 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 3int s THR 251 Cb -0.14 -2.85 -0.01 0.00 -1.51 0.00 0.00 72.50 67.99 3int s THR 251 CO 0.13 0.00 -0.09 -0.76 -2.21 0.00 0.00 174.62 171.69 3int s LEU 252 N -4.04 2.00 -0.21 9.08 1.43 -1.26 -2.10 118.68 123.59 3int s LEU 252 Ca 0.42 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 3int s LEU 252 Cb 0.00 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 3int s LEU 252 CO 0.24 0.11 0.04 -1.81 0.23 0.00 0.00 176.35 175.16 3int s ASP 253 N -0.19 5.18 -0.30 2.29 1.01 -0.23 -4.94 116.67 119.49 3int s ASP 253 Ca 0.03 -0.11 -0.09 0.00 0.71 0.00 0.00 52.55 53.09 3int s ASP 253 Cb -0.04 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 41.98 3int s ASP 253 CO -0.00 0.07 0.15 -0.36 0.21 0.00 0.00 175.17 175.24 3int s PHE 254 N 0.96 3.17 -0.39 4.23 0.40 -1.26 -1.31 117.98 123.78 3int s PHE 254 Ca 0.03 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 55.73 3int s PHE 254 Cb -0.14 -2.34 0.06 0.00 0.51 0.00 0.00 43.02 41.10 3int s PHE 254 CO 0.02 -0.44 0.20 0.21 0.70 0.00 0.00 175.22 175.92 3int s LYS 255 N 1.62 2.65 0.31 0.44 2.20 0.23 -4.94 119.74 122.25 3int s LYS 255 Ca 0.05 -1.30 -0.27 0.00 -0.36 0.00 0.00 55.97 54.09 3int s LYS 255 Cb -0.17 -3.67 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 3int s LYS 255 CO 0.06 -0.81 1.01 0.21 -0.36 0.00 0.00 175.35 175.46 3int s LYS 256 N 1.44 4.56 0.12 4.03 2.20 -1.26 -2.03 119.74 128.79 3int s LYS 256 Ca 0.01 1.54 -0.25 0.00 -0.36 0.00 0.00 55.97 56.92 3int s LYS 256 Cb -0.21 -2.95 0.08 0.00 -1.51 0.00 0.00 37.83 33.23 3int s LYS 256 CO 0.03 0.21 0.65 -0.59 -0.36 0.00 0.00 175.35 175.29 3int s PHE 257 N -1.40 -0.52 -0.05 4.03 -0.12 -0.25 -4.99 117.98 114.67 3int s PHE 257 Ca 0.48 0.38 0.04 0.00 -0.05 0.00 0.00 56.93 57.79 3int s PHE 257 Cb -0.25 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 3int s PHE 257 CO 0.31 -0.78 -0.16 0.42 -0.05 0.00 0.00 175.22 174.96 3int s ILE 258 N -3.42 2.87 0.03 -4.49 1.01 -1.26 -0.31 121.20 115.63 3int s ILE 258 Ca 0.01 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.91 3int s ILE 258 Cb -0.01 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 3int s ILE 258 CO -0.10 0.58 -0.14 -0.47 0.00 0.00 0.00 174.94 174.81 3int s TYR 259 N -0.62 1.21 -0.84 3.97 5.04 -0.38 -4.95 117.35 120.78 3int s TYR 259 Ca 0.09 -0.33 -0.16 0.00 -2.44 0.00 0.00 57.07 54.23 3int s TYR 259 Cb -0.11 -0.73 0.18 0.00 0.35 0.00 0.00 41.96 41.65 3int s TYR 259 CO 0.01 0.02 0.89 -0.65 -1.34 0.00 0.00 175.55 174.48 3int s GLN 260 N -1.01 3.55 0.00 4.97 -1.52 -1.26 -0.18 119.66 124.21 3int s GLN 260 Ca 0.02 -2.11 0.00 0.00 -1.95 0.00 0.00 55.36 51.32 3int s GLN 260 Cb -0.07 -4.59 0.00 0.00 -0.22 0.00 0.00 33.01 28.13 3int s GLN 260 CO 0.01 -1.48 0.00 0.41 -0.25 0.00 0.00 175.29 173.98 3int n GLY 261 N 4.64 0.75 3.43 3.09 0.00 0.63 -4.97 105.19 112.76 3int n GLY 261 Ca 0.15 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 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 6.16 0.07 1.61 1.01 -1.26 -4.11 116.67 116.15 3int s ASP 262 Ca 0.00 -1.06 -0.15 0.00 0.71 0.00 0.00 52.55 52.05 3int s ASP 262 Cb 0.00 -2.20 -0.18 0.00 1.01 0.00 0.00 42.92 41.55 3int s ASP 262 CO 0.00 -0.62 1.25 0.22 0.21 0.00 0.00 175.17 176.23 3int h TYR 263 N 8.75 0.93 0.00 4.23 3.20 -1.95 -3.41 116.97 128.73 3int h TYR 263 Ca -0.28 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.16 3int h TYR 263 Cb 1.11 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3int h TYR 263 CO 0.63 1.25 -0.58 0.00 -1.64 0.00 0.00 178.16 177.81 3int n GLN 264 N -4.04 2.38 -0.50 1.82 10.64 -1.26 -5.05 117.38 121.37 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 0.71 -0.79 0.00 0.00 -0.86 0.00 0.00 30.24 29.30 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 1.83 0.73 3.58 2.61 0.00 -1.26 -5.05 105.19 107.63 3int n GLY 265 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 2.10 0.42 -3.41 0.00 0.00 -1.86 -3.36 119.26 113.16 3int h ALA 267 Ca -0.28 -0.14 -0.42 0.00 0.00 0.00 0.00 54.91 54.08 3int h ALA 267 Cb 1.27 -0.13 -0.35 0.00 0.00 0.00 0.00 17.79 18.59 3int h ALA 267 CO 0.34 0.04 -0.77 0.08 0.00 0.00 0.00 179.25 178.93 3int s VAL 268 N -5.50 0.55 -0.18 0.00 1.01 -1.26 -0.10 120.40 114.91 3int s VAL 268 Ca -0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 3int s VAL 268 Cb 0.09 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.93 3int s VAL 268 CO 0.74 0.24 0.01 -0.32 0.00 0.00 0.00 175.10 175.77 3int s MET 269 N 1.12 0.89 0.26 2.72 0.00 -0.60 -2.82 119.30 120.87 3int s MET 269 Ca -0.08 -0.45 -0.29 0.00 0.00 0.00 0.00 55.69 54.87 3int s MET 269 Cb -0.14 -2.04 -0.09 0.00 0.00 0.00 0.00 34.83 32.56 3int s MET 269 CO -0.01 -0.57 0.94 -0.80 0.00 0.00 0.00 175.02 174.58 3int s ASN 270 N 1.78 7.59 -0.35 1.11 -0.87 -0.65 -1.09 114.94 122.46 3int s ASN 270 Ca -0.01 1.93 -0.03 0.00 -1.57 0.00 0.00 52.86 53.18 3int s ASN 270 Cb -0.16 -2.60 0.07 0.00 -0.02 0.00 0.00 41.25 38.53 3int s ASN 270 CO -0.07 0.11 0.09 -0.31 -2.57 0.00 0.00 177.10 174.35 3int s TYR 271 N -1.27 3.38 -0.68 2.20 1.51 0.78 -0.77 117.35 122.51 3int s TYR 271 Ca 0.43 -1.99 0.24 0.00 -1.01 0.00 0.00 57.07 54.74 3int s TYR 271 Cb -0.24 -2.54 0.41 0.00 -0.11 0.00 0.00 41.96 39.47 3int s TYR 271 CO 0.30 -0.85 1.37 0.00 -1.11 0.00 0.00 175.55 175.26 3int s SER 273 N -4.13 6.92 0.24 0.00 0.15 -1.26 -2.32 113.70 113.29 3int s SER 273 Ca 0.07 2.30 0.20 0.00 0.70 0.00 0.00 55.95 59.22 3int s SER 273 Cb 0.14 -2.60 0.95 0.00 -1.71 0.00 0.00 66.02 62.80 3int s SER 273 CO 0.71 -0.55 1.61 0.55 1.20 0.00 0.00 173.24 176.76 3int n VAL 274 N 3.27 1.03 -0.26 4.45 3.14 -1.26 -2.03 118.33 126.68 3int n VAL 274 Ca 0.08 0.46 0.12 0.00 -2.96 0.00 0.00 64.34 62.04 3int n VAL 274 Cb 0.43 -1.41 0.31 0.00 -1.06 0.00 0.00 33.84 32.10 3int n VAL 274 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3int n ASP 275 N -2.12 3.89 -4.45 6.55 2.03 -1.26 -4.70 116.55 116.49 3int n ASP 275 Ca 0.01 -2.00 -0.34 0.00 0.52 0.00 0.00 54.79 52.98 3int n ASP 275 Cb 0.12 -0.45 -0.13 0.00 -0.72 0.00 0.00 41.12 39.95 3int n ASP 275 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3int s VAL 276 N -1.09 3.72 0.04 5.18 1.01 -0.86 -5.03 120.40 123.36 3int s VAL 276 Ca 0.48 -0.41 0.22 0.00 0.00 0.00 0.00 61.98 62.26 3int s VAL 276 Cb 0.25 -2.64 0.20 0.00 0.00 0.00 0.00 36.38 34.20 3int s VAL 276 CO 0.33 0.48 1.73 1.55 0.00 0.00 0.00 175.10 179.19 3int h PRO 277 N 6.98 0.00 -6.39 2.72 0.13 -1.86 -3.43 132.00 130.15 3int h PRO 277 Ca -0.32 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.26 3int h PRO 277 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 3int h PRO 277 CO 0.61 0.28 -0.13 1.52 -0.23 0.00 0.00 178.00 180.05 3int s TYR 278 N -3.47 3.46 0.06 1.56 -0.85 -1.26 -4.76 117.35 112.09 3int s TYR 278 Ca 0.02 0.88 -0.17 0.00 -0.52 0.00 0.00 57.07 57.28 3int s TYR 278 Cb 0.09 -2.26 -0.14 0.00 0.38 0.00 0.00 41.96 40.03 3int s TYR 278 CO 0.66 0.32 1.31 1.79 -1.52 0.00 0.00 175.55 178.11 3int h THR 279 N 2.18 1.34 -3.53 -3.49 1.35 -1.59 -3.42 112.91 105.75 3int h THR 279 Ca -0.47 -1.62 -0.05 0.00 -0.55 0.00 0.00 66.41 63.71 3int h THR 279 Cb 1.17 1.93 -0.07 0.00 -1.73 0.00 0.00 68.15 69.45 3int h THR 279 CO 0.69 0.50 -0.03 0.00 -0.25 0.00 0.00 175.52 176.42 3int s ARG 280 N -4.01 1.69 -0.11 4.72 1.70 -1.25 -0.15 118.95 121.54 3int s ARG 280 Ca -0.13 -1.27 0.03 0.00 -0.47 0.00 0.00 55.73 53.89 3int s ARG 280 Cb 0.07 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 3int s ARG 280 CO 0.82 -0.72 -0.21 0.42 -1.08 0.00 0.00 175.30 174.52 3int s ILE 281 N -3.76 1.91 -0.08 4.99 1.01 -0.25 -1.25 121.20 123.77 3int s ILE 281 Ca 0.21 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 3int s ILE 281 Cb -0.02 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 3int s ILE 281 CO 0.10 0.52 -0.04 0.42 0.00 0.00 0.00 174.94 175.95 3int s THR 282 N 0.54 3.99 -0.35 2.92 -4.23 0.01 -1.56 115.64 116.96 3int s THR 282 Ca -0.15 -0.37 0.03 0.00 -1.18 0.00 0.00 61.69 60.03 3int s THR 282 Cb -0.17 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 71.12 3int s THR 282 CO 0.05 0.60 0.07 -0.70 -0.54 0.00 0.00 174.62 174.10 3int s GLU 283 N -0.78 1.41 0.57 3.99 2.12 0.85 -1.02 118.70 125.84 3int s GLU 283 Ca 0.12 -1.83 0.32 0.00 0.36 0.00 0.00 54.97 53.93 3int s GLU 283 Cb -0.11 -3.05 1.69 0.00 0.26 0.00 0.00 34.13 32.92 3int s GLU 283 CO 0.02 -0.96 2.15 0.45 -0.54 0.00 0.00 175.26 176.38 3int h HIS 284 N 7.57 0.00 -0.18 5.30 3.86 -1.76 -2.75 115.15 127.20 3int h HIS 284 Ca -0.05 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.05 3int h HIS 284 Cb 1.01 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 3int h HIS 284 CO 0.45 0.06 -0.36 1.57 0.86 0.00 0.00 177.93 180.52 3int h LYS 285 N 0.00 0.37 0.00 2.45 2.10 -1.84 -1.08 116.57 118.57 3int h LYS 285 Ca -0.00 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3int h LYS 285 Cb 0.24 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 3int h LYS 285 CO 0.01 0.68 0.00 1.88 -2.00 0.00 0.00 179.45 180.02 3int h TYR 286 N 0.32 0.00 0.00 0.07 -1.99 -1.81 0.50 116.97 114.06 3int h TYR 286 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 3int h TYR 286 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 3int h TYR 286 CO 0.02 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 179.37 3int n PHE 287 N -2.80 0.00 -2.98 4.88 3.01 -0.41 -3.65 117.46 115.50 3int n PHE 287 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.20 3int n PHE 287 Cb 0.06 -0.41 -0.03 0.00 -0.01 0.00 0.00 39.48 39.09 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 -1.41 3.33 0.29 4.37 7.64 0.18 -4.95 113.62 123.07 3int n SER 288 Ca 0.07 -3.46 0.16 0.00 1.01 0.00 0.00 58.87 56.65 3int n SER 288 Cb 0.21 -0.57 0.87 0.00 -1.01 0.00 0.00 64.21 63.71 3int n SER 288 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3int h PRO 289 N 2.96 0.00 0.00 1.43 0.13 -1.63 -0.86 132.00 134.04 3int h PRO 289 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3int h PRO 289 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3int h PRO 289 CO 0.72 0.05 0.00 -2.67 -0.23 0.00 0.00 178.00 175.87 3int n TRP 290 N -3.42 0.00 -4.54 1.56 2.14 -1.26 -4.77 117.44 107.15 3int n TRP 290 Ca -0.02 0.00 -0.25 0.00 2.07 0.00 0.00 57.50 59.30 3int n TRP 290 Cb 0.19 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.58 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 -2.00 1.80 -0.05 -2.67 2.02 -0.33 -5.15 118.70 112.32 3int s GLU 291 Ca 0.02 -1.99 0.01 0.00 0.02 0.00 0.00 54.97 53.03 3int s GLU 291 Cb 0.01 -1.34 0.02 0.00 0.10 0.00 0.00 34.13 32.92 3int s GLU 291 CO 0.01 -0.07 -0.06 -0.65 0.02 0.00 0.00 175.26 174.51 3int s GLN 292 N -3.76 1.05 -0.03 1.61 -1.52 -1.26 -5.03 119.66 110.71 3int s GLN 292 Ca 0.35 -0.19 -0.07 0.00 -1.95 0.00 0.00 55.36 53.50 3int s GLN 292 Cb 0.08 -0.97 0.01 0.00 -0.22 0.00 0.00 33.01 31.91 3int s GLN 292 CO 0.16 -0.05 0.16 -1.01 -0.25 0.00 0.00 175.29 174.30 3int s HIS 293 N 0.83 -0.08 -0.23 0.91 3.76 -1.26 -5.06 115.29 114.16 3int s HIS 293 Ca -0.12 0.19 -0.11 0.00 -0.15 0.00 0.00 55.06 54.86 3int s HIS 293 Cb -0.15 0.01 -0.18 0.00 1.11 0.00 0.00 32.58 33.38 3int s HIS 293 CO 0.01 -0.19 -0.05 -0.25 -0.85 0.00 0.00 174.74 173.42 3int n ASP 294 N 2.25 1.97 -4.84 1.40 9.92 -1.26 -4.90 116.55 121.10 3int n ASP 294 Ca -0.17 0.23 -0.33 0.00 -0.53 0.00 0.00 54.79 53.99 3int n ASP 294 Cb 0.57 -0.78 -0.06 0.00 -0.64 0.00 0.00 41.12 40.21 3int n ASP 294 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3int s GLY 295 N -5.57 2.38 -0.09 0.44 0.00 -1.26 -0.27 107.32 102.95 3int s GLY 295 Ca -0.32 0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.53 3int s GLY 295 CO 0.59 0.34 -0.17 -0.45 0.00 0.00 0.00 173.10 173.41 3int s SER 296 N -2.18 2.40 -0.02 1.64 0.15 0.75 -4.87 113.70 111.57 3int s SER 296 Ca 0.54 -0.42 -0.27 0.00 0.70 0.00 0.00 55.95 56.50 3int s SER 296 Cb -0.11 -1.10 -0.04 0.00 -1.71 0.00 0.00 66.02 63.07 3int s SER 296 CO 0.17 0.08 0.84 -0.69 1.20 0.00 0.00 173.24 174.84 3int s VAL 297 N 0.60 4.91 0.14 4.45 1.01 -1.26 -1.24 120.40 129.01 3int s VAL 297 Ca -0.15 1.75 0.07 0.00 0.00 0.00 0.00 61.98 63.66 3int s VAL 297 Cb -0.16 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 3int s VAL 297 CO 0.05 0.23 -0.17 0.00 0.00 0.00 0.00 175.10 175.21 3int s TYR 299 N -1.99 1.01 -0.11 0.00 1.51 -0.19 -1.10 117.35 116.48 3int s TYR 299 Ca 0.12 -0.28 -0.16 0.00 -1.01 0.00 0.00 57.07 55.74 3int s TYR 299 Cb -0.06 -0.74 -0.05 0.00 -0.11 0.00 0.00 41.96 41.00 3int s TYR 299 CO 0.05 -0.14 0.40 0.15 -1.11 0.00 0.00 175.55 174.90 3int s LYS 300 N 0.36 4.23 -0.16 -0.62 1.02 -0.86 -0.80 119.74 122.91 3int s LYS 300 Ca -0.06 0.31 -0.05 0.00 0.02 0.00 0.00 55.97 56.19 3int s LYS 300 Cb -0.11 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 3int s LYS 300 CO 0.01 0.28 0.02 -1.21 -0.92 0.00 0.00 175.35 173.52 3int s GLU 301 N 0.28 3.77 0.01 1.68 2.02 -0.38 -0.60 118.70 125.48 3int s GLU 301 Ca 0.22 -0.42 0.08 0.00 0.02 0.00 0.00 54.97 54.87 3int s GLU 301 Cb -0.15 -3.06 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 3int s GLU 301 CO 0.08 0.31 -0.25 0.71 0.02 0.00 0.00 175.26 176.14 3int s TYR 302 N 0.23 2.18 -0.09 1.61 1.51 -0.43 -1.67 117.35 120.69 3int s TYR 302 Ca 0.01 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 3int s TYR 302 Cb -0.13 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 3int s TYR 302 CO 0.01 0.02 0.03 0.45 -1.11 0.00 0.00 175.55 174.96 3int s SER 303 N -0.82 5.47 0.28 2.29 0.15 -1.26 -1.07 113.70 118.73 3int s SER 303 Ca 0.10 0.21 -0.21 0.00 0.70 0.00 0.00 55.95 56.75 3int s SER 303 Cb -0.09 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.64 3int s SER 303 CO 0.00 0.38 0.73 0.00 1.20 0.00 0.00 173.24 175.55 3int s ARG 304 N -0.90 1.77 0.23 5.44 1.70 -0.89 -4.91 118.95 121.39 3int s ARG 304 Ca 0.13 -0.98 -0.31 0.00 -0.47 0.00 0.00 55.73 54.10 3int s ARG 304 Cb -0.11 0.60 -0.13 0.00 -0.57 0.00 0.00 34.95 34.74 3int s ARG 304 CO 0.03 -0.81 1.50 0.00 -1.08 0.00 0.00 175.30 174.93 3int n ALA 305 N -0.46 1.57 -2.38 7.88 0.00 -1.26 0.69 120.51 126.55 3int n ALA 305 Ca -0.04 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.38 3int n ALA 305 Cb 0.59 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 3int n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3int s GLU 307 N 2.86 2.93 0.22 0.00 2.02 -1.26 -4.73 118.70 120.74 3int s GLU 307 Ca 0.58 -1.09 0.03 0.00 0.02 0.00 0.00 54.97 54.51 3int s GLU 307 Cb -0.25 -2.76 0.58 0.00 0.10 0.00 0.00 34.13 31.81 3int s GLU 307 CO 0.20 -0.17 1.09 -1.91 0.02 0.00 0.00 175.26 174.49 3int n GLU 308 N -1.81 -0.05 -0.12 1.61 2.13 -1.26 -0.99 120.64 120.14 3int n GLU 308 Ca 0.05 1.04 0.10 0.00 0.66 0.00 0.00 57.16 59.01 3int n GLU 308 Cb 0.59 -1.67 0.16 0.00 0.27 0.00 0.00 31.44 30.79 3int n GLU 308 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3int n ASN 309 N -4.90 3.12 -4.87 4.31 3.02 -1.26 -4.99 115.26 109.69 3int n ASN 309 Ca 0.18 -1.92 -0.30 0.00 -0.03 0.00 0.00 54.58 52.51 3int n ASN 309 Cb 0.58 -0.16 0.06 0.00 -0.61 0.00 0.00 39.78 39.65 3int n ASN 309 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3int s ASP 310 N -1.46 5.12 -0.06 6.41 1.01 -0.16 -5.04 116.67 122.50 3int s ASP 310 Ca 0.32 1.13 -0.25 0.00 0.71 0.00 0.00 52.55 54.45 3int s ASP 310 Cb 0.19 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.22 3int s ASP 310 CO 0.27 -1.55 0.79 -0.63 0.21 0.00 0.00 175.17 174.27 3int s ILE 311 N -3.34 4.98 -0.07 0.77 1.01 -1.26 -4.87 121.20 118.42 3int s ILE 311 Ca 0.59 1.64 -0.30 0.00 0.00 0.00 0.00 60.65 62.58 3int s ILE 311 Cb -0.12 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 3int s ILE 311 CO 0.52 0.20 1.23 -2.16 0.00 0.00 0.00 174.94 174.73 3int s PRO 312 N 1.00 4.32 -0.06 2.79 0.04 -1.26 -4.50 135.00 137.33 3int s PRO 312 Ca 0.42 1.69 -0.09 0.00 0.04 0.00 0.00 61.00 63.06 3int s PRO 312 Cb -0.19 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 3int s PRO 312 CO 0.20 -0.51 -0.17 0.66 0.04 0.00 0.00 177.00 177.22 3int n TYR 313 N 5.50 0.00 -3.87 0.56 4.02 -1.00 -5.02 117.16 117.35 3int n TYR 313 Ca 0.12 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.65 3int n TYR 313 Cb 0.46 -0.24 -0.13 0.00 -0.02 0.00 0.00 39.34 39.40 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 -2.24 3.01 0.26 -0.72 1.51 -0.87 -4.94 117.35 113.35 3int s TYR 314 Ca -0.14 -0.71 -0.30 0.00 -1.01 0.00 0.00 57.07 54.91 3int s TYR 314 Cb 0.02 -2.15 -0.10 0.00 -0.11 0.00 0.00 41.96 39.62 3int s TYR 314 CO 0.21 -0.45 1.45 -1.25 -1.11 0.00 0.00 175.55 174.39 3int s PRO 315 N 1.48 4.26 -0.09 -1.71 0.04 -1.26 0.10 135.00 137.82 3int s PRO 315 Ca 0.06 2.32 -0.26 0.00 0.04 0.00 0.00 61.00 63.16 3int s PRO 315 Cb -0.15 -3.10 -0.22 0.00 0.04 0.00 0.00 34.50 31.08 3int s PRO 315 CO -0.00 -0.43 0.92 0.82 0.04 0.00 0.00 177.00 178.35 3int h ILE 316 N 3.51 1.45 -4.41 0.56 2.04 -1.66 -3.45 117.51 115.55 3int h ILE 316 Ca -0.46 -1.72 -0.24 0.00 1.00 0.00 0.00 64.86 63.44 3int h ILE 316 Cb 1.22 2.57 0.11 0.00 -0.74 0.00 0.00 36.82 39.98 3int h ILE 316 CO 0.77 0.43 -0.50 0.54 0.00 0.00 0.00 178.15 179.39 3int n ARG 317 N -4.74 -4.88 -1.94 2.37 1.74 -1.26 -5.05 116.66 102.90 3int n ARG 317 Ca -0.09 0.57 -0.07 0.00 -0.77 0.00 0.00 57.85 57.49 3int n ARG 317 Cb 0.35 -4.80 0.01 0.00 -1.02 0.00 0.00 32.46 27.01 3int n ARG 317 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3int n GLN 318 N -3.30 1.05 0.03 5.56 6.02 -1.26 -4.84 117.38 120.65 3int n GLN 318 Ca -0.12 -1.05 -0.10 0.00 -0.01 0.00 0.00 57.00 55.72 3int n GLN 318 Cb 0.59 0.02 -0.04 0.00 1.02 0.00 0.00 30.24 31.83 3int n GLN 318 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 3int h MET 319 N 0.00 -0.31 -0.42 -1.09 4.05 -1.98 0.17 114.93 115.35 3int h MET 319 Ca -0.10 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.41 3int h MET 319 Cb 0.40 0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.22 3int h MET 319 CO 0.15 -0.21 0.09 0.78 0.23 0.00 0.00 176.91 177.96 3int h GLY 320 N -0.32 0.50 1.11 1.39 0.00 -1.98 0.53 103.07 104.30 3int h GLY 320 Ca 0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 3int h GLY 320 CO -0.24 -0.03 0.25 0.83 0.00 0.00 0.00 176.54 177.35 3int h GLU 321 N 0.23 1.11 -0.28 4.80 3.07 -1.82 0.43 114.58 122.12 3int h GLU 321 Ca 0.20 -0.22 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 3int h GLU 321 Cb 0.24 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 3int h GLU 321 CO -0.25 0.93 -0.45 0.52 -1.40 0.00 0.00 179.01 178.36 3int h MET 322 N 1.08 0.72 -0.05 2.33 2.86 0.28 -0.09 114.93 122.05 3int h MET 322 Ca 0.24 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 3int h MET 322 Cb 0.27 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 3int h MET 322 CO -0.01 1.02 -0.48 0.00 1.06 0.00 0.00 176.91 178.50 3int h ALA 323 N 0.92 -0.77 -0.86 6.32 0.00 0.39 0.47 119.26 125.72 3int h ALA 323 Ca 0.04 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.03 3int h ALA 323 Cb 1.00 0.86 -0.09 0.00 0.00 0.00 0.00 17.79 19.56 3int h ALA 323 CO 0.09 -1.02 0.47 1.25 0.00 0.00 0.00 179.25 180.04 3int h LEU 324 N -0.59 0.60 -0.50 0.00 5.85 -0.85 -0.81 115.31 119.01 3int h LEU 324 Ca 0.04 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3int h LEU 324 Cb 0.68 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 3int h LEU 324 CO -0.37 0.28 0.31 0.25 -0.34 0.00 0.00 178.44 178.58 3int h LEU 325 N 0.70 0.59 -0.87 2.25 5.85 -0.38 -2.31 115.31 121.14 3int h LEU 325 Ca 0.45 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.24 3int h LEU 325 Cb 0.58 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 3int h LEU 325 CO -0.33 0.46 0.49 -0.08 -0.34 0.00 0.00 178.44 178.65 3int h GLU 326 N 0.67 0.75 -1.00 1.25 4.57 0.55 0.25 114.58 121.61 3int h GLU 326 Ca 0.18 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.38 3int h GLU 326 Cb -0.03 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.33 3int h GLU 326 CO -0.04 0.50 0.65 0.87 -1.18 0.00 0.00 179.01 179.81 3int h LYS 327 N 0.77 1.13 0.03 1.92 1.57 -1.00 0.80 116.57 121.80 3int h LYS 327 Ca 0.44 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.93 3int h LYS 327 Cb 0.48 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3int h LYS 327 CO -0.29 0.75 -1.00 1.88 -0.57 0.00 0.00 179.45 180.22 3int h TYR 328 N 1.17 0.15 -0.48 -1.35 -1.99 -0.86 -3.15 116.97 110.46 3int h TYR 328 Ca 0.44 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 61.06 3int h TYR 328 Cb 0.18 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 3int h TYR 328 CO -0.00 1.02 0.29 -0.07 -0.00 0.00 0.00 178.16 179.41 3int h LEU 329 N 0.03 0.58 -1.45 3.88 3.38 -0.01 -0.87 115.31 120.86 3int h LEU 329 Ca -0.04 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3int h LEU 329 Cb 1.72 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 3int h LEU 329 CO 0.14 0.46 0.39 0.77 0.09 0.00 0.00 178.44 180.30 3int h SER 330 N 0.64 0.63 0.61 -0.43 4.64 -0.83 0.13 113.55 118.95 3int h SER 330 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3int h SER 330 Cb -0.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 3int h SER 330 CO -0.03 0.44 -0.94 0.00 -0.87 0.00 0.00 176.83 175.43 3int n LEU 331 N -4.46 0.64 0.09 5.97 -0.00 -1.16 -3.54 117.00 114.54 3int n LEU 331 Ca 0.07 0.10 0.02 0.00 -0.00 0.00 0.00 56.01 56.19 3int n LEU 331 Cb 0.10 -0.11 0.38 0.00 -0.00 0.00 0.00 43.42 43.78 3int n LEU 331 CO 0.35 -0.01 0.92 0.00 -0.00 0.00 0.00 177.39 178.65 3int h ALA 332 N 2.45 1.50 0.00 1.47 0.00 -0.21 -2.29 119.26 122.18 3int h ALA 332 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3int h ALA 332 Cb 0.78 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3int h ALA 332 CO 0.00 0.36 -0.04 1.49 0.00 0.00 0.00 179.25 181.06 3int h GLU 333 N 0.31 0.00 -0.62 0.00 4.57 -0.82 -2.62 114.58 115.40 3int h GLU 333 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3int h GLU 333 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3int h GLU 333 CO 0.02 0.04 0.00 0.09 -1.18 0.00 0.00 179.01 177.97 3int n ASN 334 N -3.31 3.33 -4.95 1.04 4.13 -0.86 -4.96 115.26 109.68 3int n ASN 334 Ca -0.02 -2.33 -0.25 0.00 1.68 0.00 0.00 54.58 53.67 3int n ASN 334 Cb 0.18 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 37.91 3int n ASN 334 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3int s GLU 335 N -1.79 3.46 -0.18 3.52 0.41 -0.99 -5.06 118.70 118.08 3int s GLU 335 Ca 0.33 -0.56 -0.10 0.00 -0.41 0.00 0.00 54.97 54.23 3int s GLU 335 Cb 0.22 -2.88 -0.08 0.00 -1.78 0.00 0.00 34.13 29.61 3int s GLU 335 CO 0.15 0.43 -0.24 0.25 -0.49 0.00 0.00 175.26 175.35 3int n THR 336 N -0.96 1.08 -2.28 3.63 -2.24 -1.26 -4.79 114.28 107.46 3int n THR 336 Ca -0.07 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 3int n THR 336 Cb 0.55 -1.80 0.02 0.00 -2.10 0.00 0.00 70.33 67.00 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 -3.88 4.33 -4.07 3.42 3.02 -1.26 -4.89 115.26 111.93 3int n ASN 337 Ca -0.34 -3.51 -0.11 0.00 -0.03 0.00 0.00 54.58 50.59 3int n ASN 337 Cb 0.72 -0.40 -0.11 0.00 -0.61 0.00 0.00 39.78 39.38 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 -4.74 0.43 -0.05 2.41 2.07 -1.26 -1.28 121.20 118.78 3int s ILE 338 Ca 0.46 -1.28 -0.02 0.00 -1.41 0.00 0.00 60.65 58.40 3int s ILE 338 Cb 0.40 -0.82 0.03 0.00 0.13 0.00 0.00 42.46 42.20 3int s ILE 338 CO -0.04 -0.57 0.08 -0.89 -1.91 0.00 0.00 174.94 171.61 3int s THR 339 N -2.10 -0.14 -0.02 4.00 2.01 0.18 -4.07 115.64 115.50 3int s THR 339 Ca -0.06 0.40 -0.27 0.00 0.31 0.00 0.00 61.69 62.08 3int s THR 339 Cb -0.05 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 3int s THR 339 CO -0.02 0.17 0.83 -0.36 -0.69 0.00 0.00 174.62 174.55 3int s PHE 340 N 2.12 3.64 0.30 4.92 0.40 -0.38 -0.11 117.98 128.88 3int s PHE 340 Ca 0.04 1.48 0.03 0.00 -0.60 0.00 0.00 56.93 57.87 3int s PHE 340 Cb -0.12 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.42 3int s PHE 340 CO -0.04 0.08 0.12 0.14 0.70 0.00 0.00 175.22 176.23 3int s VAL 341 N 0.73 0.54 0.00 -0.44 -7.23 0.30 -4.62 120.40 109.67 3int s VAL 341 Ca 0.44 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 3int s VAL 341 Cb -0.20 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.18 3int s VAL 341 CO 0.23 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 3int n GLY 342 N -0.60 -1.66 0.30 2.32 0.00 -1.26 -2.15 105.19 102.15 3int n GLY 342 Ca -0.01 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.53 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 0.70 0.14 1.61 0.11 -1.88 0.78 114.38 115.84 3int h ARG 343 Ca 0.00 -0.04 -0.28 0.00 0.10 0.00 0.00 59.98 59.76 3int h ARG 343 Cb 0.00 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 30.93 3int h ARG 343 CO 0.00 0.46 -1.26 -0.07 0.10 0.00 0.00 179.97 179.21 3int h LEU 344 N 0.72 0.49 -1.04 0.08 3.38 -1.78 0.14 115.31 117.31 3int h LEU 344 Ca 0.41 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3int h LEU 344 Cb 0.44 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3int h LEU 344 CO -0.28 1.40 -0.45 1.23 0.09 0.00 0.00 178.44 180.43 3int h GLY 345 N 1.36 0.07 0.00 0.83 0.00 -0.88 -2.44 103.07 102.01 3int h GLY 345 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3int h GLY 345 CO 0.21 0.06 0.00 -1.30 0.00 0.00 0.00 176.54 175.51 3int n THR 346 N -4.00 0.57 -3.45 4.70 -2.24 0.21 -4.38 114.28 105.68 3int n THR 346 Ca -0.02 -0.75 -0.21 0.00 -2.27 0.00 0.00 64.05 60.80 3int n THR 346 Cb 0.48 0.75 0.07 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.28 -2.54 -4.33 4.78 9.36 0.44 -5.01 117.16 119.58 3int n TYR 347 Ca 0.00 0.88 -0.25 0.00 3.32 0.00 0.00 57.90 61.86 3int n TYR 347 Cb 0.17 -4.60 -0.12 0.00 -0.63 0.00 0.00 39.34 34.16 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 -6.14 1.26 0.18 2.98 0.52 -0.91 -4.95 118.95 111.89 3int s ARG 348 Ca 0.51 -1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 3int s ARG 348 Cb -0.22 -1.51 -0.08 0.00 0.52 0.00 0.00 34.95 33.66 3int s ARG 348 CO 0.63 0.34 0.95 -0.47 0.02 0.00 0.00 175.30 176.77 3int s TYR 349 N -1.46 3.91 -0.09 -0.53 5.04 -1.26 -4.39 117.35 118.57 3int s TYR 349 Ca 0.12 1.86 -0.04 0.00 -2.44 0.00 0.00 57.07 56.57 3int s TYR 349 Cb -0.09 -3.02 0.05 0.00 0.35 0.00 0.00 41.96 39.25 3int s TYR 349 CO 0.06 0.34 0.21 -0.51 -1.34 0.00 0.00 175.55 174.31 3int s LEU 350 N -0.65 0.35 1.04 6.97 1.43 -1.26 -5.05 118.68 121.51 3int s LEU 350 Ca 0.44 0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 53.85 3int s LEU 350 Cb -0.25 0.57 0.21 0.00 0.03 0.00 0.00 46.19 46.75 3int s LEU 350 CO 0.31 -0.18 1.10 -1.81 0.23 0.00 0.00 176.35 176.01 3int s ASP 351 N 1.51 2.29 0.10 2.29 1.01 -1.26 -4.79 116.67 117.81 3int s ASP 351 Ca -0.07 1.02 -0.20 0.00 0.71 0.00 0.00 52.55 54.01 3int s ASP 351 Cb -0.11 -1.58 -0.09 0.00 1.01 0.00 0.00 42.92 42.15 3int s ASP 351 CO -0.08 -3.32 1.67 0.24 0.21 0.00 0.00 175.17 173.89 3int h MET 352 N -2.02 0.25 -0.38 8.23 2.86 -1.92 -1.28 114.93 120.66 3int h MET 352 Ca -0.53 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 3int h MET 352 Cb 1.33 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 3int h MET 352 CO 0.53 0.28 0.20 0.38 1.06 0.00 0.00 176.91 179.36 3int h ASP 353 N 0.15 0.49 -0.85 1.22 2.03 -1.93 -0.85 116.42 116.69 3int h ASP 353 Ca 0.06 -0.11 0.02 0.00 -0.73 0.00 0.00 57.03 56.27 3int h ASP 353 Cb 0.12 -0.13 -0.04 0.00 -0.83 0.00 0.00 39.33 38.45 3int h ASP 353 CO -0.01 0.46 0.56 0.58 -1.03 0.00 0.00 179.24 179.80 3int h VAL 354 N 0.49 1.19 -0.37 4.15 2.07 -1.89 -0.76 116.25 121.13 3int h VAL 354 Ca 0.13 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 3int h VAL 354 Cb 0.09 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 3int h VAL 354 CO -0.02 0.20 0.02 0.74 0.02 0.00 0.00 177.57 178.53 3int h THR 355 N 1.12 1.25 -0.67 2.57 2.02 -0.59 -1.98 112.91 116.64 3int h THR 355 Ca 0.32 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 3int h THR 355 Cb -0.08 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3int h THR 355 CO -0.08 0.32 0.17 0.40 0.37 0.00 0.00 175.52 176.71 3int h ILE 356 N 0.47 1.25 -0.58 3.11 2.04 -0.82 -1.52 117.51 121.45 3int h ILE 356 Ca 0.11 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 3int h ILE 356 Cb 0.44 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3int h ILE 356 CO 0.02 0.35 0.08 0.00 0.00 0.00 0.00 178.15 178.59 3int h ALA 357 N 1.19 1.05 -0.11 1.87 0.00 -0.83 -1.69 119.26 120.73 3int h ALA 357 Ca 0.21 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3int h ALA 357 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3int h ALA 357 CO -0.00 0.61 -0.59 0.93 0.00 0.00 0.00 179.25 180.20 3int h GLU 358 N 0.89 0.36 -0.39 0.00 5.08 -1.13 -1.67 114.58 117.71 3int h GLU 358 Ca 0.18 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 3int h GLU 358 Cb 0.41 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3int h GLU 358 CO 0.01 0.84 -0.22 0.00 -1.00 0.00 0.00 179.01 178.64 3int h ALA 359 N 1.11 0.88 -0.68 3.43 0.00 -0.94 0.21 119.26 123.26 3int h ALA 359 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3int h ALA 359 Cb 1.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3int h ALA 359 CO 0.10 0.63 0.24 -0.07 0.00 0.00 0.00 179.25 180.15 3int h LEU 360 N 0.68 0.96 -0.63 0.00 3.38 -1.10 -1.30 115.31 117.31 3int h LEU 360 Ca 0.09 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3int h LEU 360 Cb 0.73 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3int h LEU 360 CO 0.06 0.90 -0.05 0.50 0.09 0.00 0.00 178.44 179.94 3int h LYS 361 N 0.98 1.03 -0.23 1.13 1.63 -1.05 -1.94 116.57 118.12 3int h LYS 361 Ca 0.22 -0.35 -0.13 0.00 -0.85 0.00 0.00 60.65 59.55 3int h LYS 361 Cb 0.26 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 3int h LYS 361 CO -0.01 1.04 -0.36 1.15 -3.45 0.00 0.00 179.45 177.81 3int h THR 362 N 0.93 1.32 -0.84 1.00 2.02 -0.67 0.17 112.91 116.83 3int h THR 362 Ca 0.16 -1.57 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 3int h THR 362 Cb 0.60 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 3int h THR 362 CO 0.04 0.49 0.42 0.00 0.37 0.00 0.00 175.52 176.84 3int h ALA 363 N 0.63 1.15 0.14 6.16 0.00 -1.23 -2.29 119.26 123.83 3int h ALA 363 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3int h ALA 363 Cb 0.95 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3int h ALA 363 CO 0.08 0.65 -0.07 1.49 0.00 0.00 0.00 179.25 181.40 3int h GLU 364 N 1.20 -0.19 -0.55 0.00 4.81 -0.94 -2.25 114.58 116.66 3int h GLU 364 Ca 0.29 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3int h GLU 364 Cb 0.09 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3int h GLU 364 CO -0.04 -0.13 0.33 0.28 -0.73 0.00 0.00 179.01 178.72 3int h VAL 365 N -0.20 1.16 0.00 0.32 2.07 -0.79 0.35 116.25 119.16 3int h VAL 365 Ca -0.02 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 3int h VAL 365 Cb 0.15 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3int h VAL 365 CO 0.03 0.17 -0.34 0.22 0.02 0.00 0.00 177.57 177.67 3int h TYR 366 N 0.76 0.00 0.00 1.57 3.20 -1.23 -1.94 116.97 119.33 3int h TYR 366 Ca 0.20 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 3int h TYR 366 Cb -0.03 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 3int h TYR 366 CO 0.00 0.34 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.79 3int h LEU 367 N 0.00 0.00 -1.59 2.82 3.38 -0.66 -3.00 115.31 116.25 3int h LEU 367 Ca -0.00 -0.70 0.45 0.00 0.09 0.00 0.00 57.88 57.71 3int h LEU 367 Cb 1.22 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 3int h LEU 367 CO 0.04 0.85 0.97 0.78 0.09 0.00 0.00 178.44 181.17 3int h ASN 368 N -1.00 0.18 0.81 -0.43 4.21 -0.37 0.68 115.58 119.65 3int h ASN 368 Ca -0.00 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.60 3int h ASN 368 Cb 0.70 0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 3int h ASN 368 CO -0.00 -0.11 -0.66 -1.54 -1.29 0.00 0.00 177.43 173.83 3int n SER 369 N -4.47 0.68 -0.03 5.81 3.41 -0.73 -3.13 113.62 115.16 3int n SER 369 Ca 0.37 0.08 -0.15 0.00 -0.26 0.00 0.00 58.87 58.91 3int n SER 369 Cb 1.51 0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 65.57 3int n SER 369 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3int h LEU 370 N 0.00 0.16 -2.67 1.04 3.38 -0.72 -2.35 115.31 114.15 3int h LEU 370 Ca 0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3int h LEU 370 Cb 0.74 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3int h LEU 370 CO 0.00 0.96 0.07 0.71 0.09 0.00 0.00 178.44 180.27 3int h THR 371 N -0.63 0.00 -0.24 0.22 1.35 -1.59 -2.22 112.91 109.81 3int h THR 371 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 3int h THR 371 Cb 1.00 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3int h THR 371 CO 0.04 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.78 3int n ASP 372 N -2.97 2.68 -3.93 5.36 8.00 -1.18 -5.00 116.55 119.51 3int n ASP 372 Ca -0.03 -2.05 -0.26 0.00 0.71 0.00 0.00 54.79 53.16 3int n ASP 372 Cb 0.13 -0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.07 3int n ASP 372 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3int n ASN 373 N 0.16 -2.24 -4.73 -2.24 2.85 -0.84 -4.96 115.26 103.26 3int n ASN 373 Ca 0.09 -0.73 -0.27 0.00 -0.11 0.00 0.00 54.58 53.56 3int n ASN 373 Cb 0.39 -0.87 -0.08 0.00 1.24 0.00 0.00 39.78 40.47 3int n ASN 373 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 3int s GLN 374 N -6.39 2.16 -0.05 1.20 -1.52 -0.92 -5.07 119.66 109.08 3int s GLN 374 Ca 0.27 -2.00 -0.22 0.00 -1.95 0.00 0.00 55.36 51.47 3int s GLN 374 Cb -0.15 -1.85 -0.04 0.00 -0.22 0.00 0.00 33.01 30.74 3int s GLN 374 CO 0.54 -0.18 0.63 -1.25 -0.25 0.00 0.00 175.29 174.78 3int s PRO 375 N -3.89 4.38 -0.12 2.91 0.04 -1.26 -4.79 135.00 132.27 3int s PRO 375 Ca 0.34 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 3int s PRO 375 Cb 0.04 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 3int s PRO 375 CO 0.19 0.19 1.44 1.41 0.04 0.00 0.00 177.00 180.27 3int s MET 376 N 0.40 4.19 1.12 4.56 1.75 -1.26 -5.02 119.30 125.04 3int s MET 376 Ca 0.33 1.87 -0.15 0.00 -1.25 0.00 0.00 55.69 56.49 3int s MET 376 Cb -0.18 -3.87 0.25 0.00 2.84 0.00 0.00 34.83 33.87 3int s MET 376 CO 0.17 -0.79 1.08 -1.25 -0.65 0.00 0.00 175.02 173.57 3int s PRO 377 N 3.77 -0.55 0.04 4.11 0.04 -1.26 -4.82 135.00 136.35 3int s PRO 377 Ca 0.63 0.33 -0.01 0.00 0.04 0.00 0.00 61.00 61.99 3int s PRO 377 Cb -0.26 -1.64 -0.27 0.00 0.04 0.00 0.00 34.50 32.37 3int s PRO 377 CO 0.21 -3.35 1.01 0.28 0.04 0.00 0.00 177.00 175.20 3int h VAL 378 N -2.33 1.35 -4.21 -0.36 2.07 -1.91 -3.42 116.25 107.44 3int h VAL 378 Ca -0.52 -2.98 -0.69 0.00 0.82 0.00 0.00 66.70 63.32 3int h VAL 378 Cb 1.32 2.82 -0.25 0.00 -1.52 0.00 0.00 31.29 33.67 3int h VAL 378 CO 0.48 0.85 -0.86 -0.36 0.02 0.00 0.00 177.57 177.70 3int s PHE 379 N -2.64 2.40 -0.35 1.57 0.40 -1.26 -1.25 117.98 116.85 3int s PHE 379 Ca -0.05 -0.36 0.16 0.00 -0.60 0.00 0.00 56.93 56.07 3int s PHE 379 Cb 0.07 -1.42 0.58 0.00 0.51 0.00 0.00 43.02 42.76 3int s PHE 379 CO 0.86 0.16 1.48 0.25 0.70 0.00 0.00 175.22 178.67 3int n THR 380 N 1.75 2.20 -3.96 0.64 -2.24 -1.26 -4.99 114.28 106.43 3int n THR 380 Ca -0.17 -1.64 -0.09 0.00 -2.27 0.00 0.00 64.05 59.88 3int n THR 380 Cb 0.52 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.54 0.09 0.17 2.28 0.11 -1.26 -4.96 120.40 114.30 3int s VAL 381 Ca 0.43 -1.40 -0.26 0.00 -2.93 0.00 0.00 61.98 57.83 3int s VAL 381 Cb 0.33 -1.72 -0.08 0.00 -1.53 0.00 0.00 36.38 33.38 3int s VAL 381 CO 0.12 -0.43 0.79 -0.94 -3.33 0.00 0.00 175.10 171.32 3int s SER 382 N -2.95 7.42 0.00 3.54 1.04 -1.26 -4.95 113.70 116.54 3int s SER 382 Ca 0.14 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.25 3int s SER 382 Cb 0.04 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.65 3int s SER 382 CO -0.03 0.20 0.00 0.52 0.98 0.00 0.00 173.24 174.91 3int n VAL 383 N 1.62 0.00 1.93 5.02 0.31 -1.26 -5.17 118.33 120.78 3int n VAL 383 Ca -0.05 -0.03 0.16 0.00 -0.01 0.00 0.00 64.34 64.40 3int n VAL 383 Cb 0.49 0.38 0.89 0.00 -0.91 0.00 0.00 33.84 34.69 3int n VAL 383 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12