#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruy s THR 6 N 0.00 1.63 -0.11 -3.53 2.01 -1.26 -5.13 115.64 109.24 1ruy s THR 6 Ca 0.00 -1.58 -0.02 0.00 0.31 0.00 0.00 61.69 60.40 1ruy s THR 6 Cb 0.00 -1.54 0.04 0.00 0.01 0.00 0.00 72.50 71.01 1ruy s THR 6 CO 0.00 -0.14 0.03 -0.22 -0.69 0.00 0.00 174.62 173.59 1ruy s LEU 7 N -2.04 0.69 0.18 4.42 2.96 -1.26 -5.15 118.68 118.49 1ruy s LEU 7 Ca 0.07 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1ruy s LEU 7 Cb -0.09 -0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 1ruy s LEU 7 CO 0.04 -0.25 0.04 0.00 -1.32 0.00 0.00 176.35 174.87 1ruy s ILE 9 N -1.76 2.76 0.14 0.00 1.01 -1.26 -5.10 121.20 116.98 1ruy s ILE 9 Ca 0.29 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1ruy s ILE 9 Cb -0.09 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1ruy s ILE 9 CO 0.20 0.32 0.10 0.61 0.00 0.00 0.00 174.94 176.17 1ruy n GLY 10 N 4.68 3.63 3.17 6.18 0.00 -1.26 -5.18 105.19 116.41 1ruy n GLY 10 Ca -0.18 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 1ruy n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ruy s TYR 11 N -2.44 1.04 0.96 1.61 -0.85 -1.26 -5.15 117.35 111.26 1ruy s TYR 11 Ca 0.14 -0.65 -0.12 0.00 -0.52 0.00 0.00 57.07 55.91 1ruy s TYR 11 Cb 0.01 -0.57 0.07 0.00 0.38 0.00 0.00 41.96 41.85 1ruy s TYR 11 CO 0.10 -0.01 0.58 1.58 -1.52 0.00 0.00 175.55 176.28 1ruy n HIS 12 N 0.59 -0.89 -3.53 -3.49 -0.00 -1.26 -5.05 115.22 101.59 1ruy n HIS 12 Ca -0.16 0.26 -0.10 0.00 -0.00 0.00 0.00 57.72 57.72 1ruy n HIS 12 Cb 0.58 -1.82 -0.03 0.00 -0.00 0.00 0.00 29.99 28.71 1ruy n HIS 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ruy s ALA 13 N -2.45 -1.85 0.00 1.57 0.00 -1.26 -4.73 121.76 113.04 1ruy s ALA 13 Ca 0.59 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.78 1ruy s ALA 13 Cb -0.21 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1ruy s ALA 13 CO 0.65 -0.53 0.00 0.27 0.00 0.00 0.00 175.76 176.15 1ruy n ASN 14 N 0.19 -0.01 -0.73 0.00 0.23 -1.26 -5.02 115.26 108.66 1ruy n ASN 14 Ca -0.10 -1.00 0.03 0.00 -0.53 0.00 0.00 54.58 52.97 1ruy n ASN 14 Cb 0.60 0.01 0.11 0.00 -2.08 0.00 0.00 39.78 38.42 1ruy n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ruy n ASN 15 N -0.98 1.96 -4.76 0.53 6.94 -1.26 -4.75 115.26 112.95 1ruy n ASN 15 Ca -0.00 -2.18 -0.38 0.00 -0.02 0.00 0.00 54.58 52.00 1ruy n ASN 15 Cb 0.00 -0.42 0.02 0.00 -2.36 0.00 0.00 39.78 37.03 1ruy n ASN 15 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1ruy s SER 16 N -0.49 5.60 0.00 0.53 0.15 -1.26 -4.94 113.70 113.30 1ruy s SER 16 Ca 0.15 2.60 0.01 0.00 0.70 0.00 0.00 55.95 59.41 1ruy s SER 16 Cb 0.11 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1ruy s SER 16 CO 0.06 -1.33 0.56 0.35 1.20 0.00 0.00 173.24 174.09 1ruy n THR 17 N -0.83 0.07 -1.62 6.45 -2.24 -1.26 -4.85 114.28 110.00 1ruy n THR 17 Ca 0.09 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 1ruy n THR 17 Cb 0.46 0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1ruy n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ruy n ASP 18 N 0.02 1.70 -4.09 3.42 10.43 -1.26 -4.84 116.55 121.92 1ruy n ASP 18 Ca 0.01 1.16 -0.16 0.00 2.57 0.00 0.00 54.79 58.36 1ruy n ASP 18 Cb 0.04 -1.36 -0.12 0.00 1.84 0.00 0.00 41.12 41.52 1ruy n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1ruy s THR 19 N -1.12 0.77 0.05 -3.53 -4.23 -1.26 -0.96 115.64 105.37 1ruy s THR 19 Ca 0.59 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1ruy s THR 19 Cb -0.63 -0.76 -0.03 0.00 1.34 0.00 0.00 72.50 72.42 1ruy s THR 19 CO 0.60 -0.20 0.02 0.68 -0.54 0.00 0.00 174.62 175.17 1ruy s VAL 20 N -1.09 0.19 0.20 2.29 -7.23 -0.57 -4.89 120.40 109.30 1ruy s VAL 20 Ca -0.04 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 1ruy s VAL 20 Cb -0.09 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1ruy s VAL 20 CO 0.01 -0.87 0.15 -1.81 -0.31 0.00 0.00 175.10 172.28 1ruy s ASP 21 N -2.72 5.48 0.15 4.85 1.01 -1.26 -0.72 116.67 123.45 1ruy s ASP 21 Ca 0.04 -0.20 -0.02 0.00 0.71 0.00 0.00 52.55 53.08 1ruy s ASP 21 Cb 0.05 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.54 1ruy s ASP 21 CO -0.09 0.02 0.09 0.42 0.21 0.00 0.00 175.17 175.82 1ruy s THR 22 N -1.93 0.08 0.22 -1.27 -4.23 0.34 -4.98 115.64 103.88 1ruy s THR 22 Ca 0.32 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.85 1ruy s THR 22 Cb -0.09 -2.12 0.18 0.00 1.34 0.00 0.00 72.50 71.81 1ruy s THR 22 CO 0.24 -0.37 1.71 0.58 -0.54 0.00 0.00 174.62 176.24 1ruy h VAL 23 N 2.80 0.64 0.00 2.29 2.07 -2.03 -2.99 116.25 119.02 1ruy h VAL 23 Ca -0.35 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 66.90 1ruy h VAL 23 Cb 1.21 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1ruy h VAL 23 CO 0.57 0.06 -1.24 -0.07 0.02 0.00 0.00 177.57 176.90 1ruy h LEU 24 N 0.31 0.00 -7.54 2.57 3.38 -2.04 -3.47 115.31 108.52 1ruy h LEU 24 Ca 0.34 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.12 1ruy h LEU 24 Cb 0.52 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.00 1ruy h LEU 24 CO -0.41 0.61 -0.53 -0.70 0.09 0.00 0.00 178.44 177.50 1ruy s GLU 25 N -2.90 0.18 0.17 1.13 2.12 -1.13 -5.15 118.70 113.12 1ruy s GLU 25 Ca -0.02 0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.61 1ruy s GLU 25 Cb 0.08 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.49 1ruy s GLU 25 CO 0.80 -0.05 0.29 0.15 -0.54 0.00 0.00 175.26 175.91 1ruy s LYS 26 N 0.29 3.42 -0.84 4.30 1.02 -1.26 -0.51 119.74 126.16 1ruy s LYS 26 Ca -0.02 -0.64 -0.03 0.00 0.02 0.00 0.00 55.97 55.30 1ruy s LYS 26 Cb -0.03 -2.94 -0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1ruy s LYS 26 CO -0.01 0.50 0.69 -1.71 -0.92 0.00 0.00 175.35 173.90 1ruy n ASN 27 N -0.71 -6.44 -4.46 2.83 5.15 -1.21 -4.95 115.26 105.48 1ruy n ASN 27 Ca -0.07 -0.53 -0.37 0.00 -0.60 0.00 0.00 54.58 53.01 1ruy n ASN 27 Cb 0.55 -3.83 -0.12 0.00 -0.53 0.00 0.00 39.78 35.84 1ruy n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ruy s VAL 28 N -3.08 4.38 0.13 3.44 1.01 0.10 -4.88 120.40 121.51 1ruy s VAL 28 Ca 0.08 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1ruy s VAL 28 Cb -0.03 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1ruy s VAL 28 CO 0.81 0.34 1.20 -0.89 0.00 0.00 0.00 175.10 176.56 1ruy s THR 29 N 1.60 3.77 0.32 3.92 2.01 -1.26 -1.52 115.64 124.48 1ruy s THR 29 Ca 0.06 1.38 0.10 0.00 0.31 0.00 0.00 61.69 63.55 1ruy s THR 29 Cb -0.15 -3.88 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 1ruy s THR 29 CO 0.04 0.17 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.32 1ruy s VAL 30 N 0.47 2.39 0.02 3.82 1.01 -0.13 -1.45 120.40 126.53 1ruy s VAL 30 Ca 0.56 -2.27 0.10 0.00 0.00 0.00 0.00 61.98 60.37 1ruy s VAL 30 Cb -0.31 -2.52 -0.21 0.00 0.00 0.00 0.00 36.38 33.34 1ruy s VAL 30 CO 0.33 -0.29 0.97 0.71 0.00 0.00 0.00 175.10 176.82 1ruy h THR 31 N 2.11 1.22 -2.82 3.92 1.35 -1.38 -3.39 112.91 113.92 1ruy h THR 31 Ca -0.41 -2.98 -0.12 0.00 -0.55 0.00 0.00 66.41 62.34 1ruy h THR 31 Cb 1.25 2.59 -0.24 0.00 -1.73 0.00 0.00 68.15 70.03 1ruy h THR 31 CO 0.66 0.69 -0.25 -1.00 -0.25 0.00 0.00 175.52 175.37 1ruy s HIS 32 N -2.67 -0.39 0.21 4.73 3.76 -1.26 -4.83 115.29 114.83 1ruy s HIS 32 Ca -0.02 0.93 -0.20 0.00 -0.15 0.00 0.00 55.06 55.62 1ruy s HIS 32 Cb 0.09 0.14 0.03 0.00 1.11 0.00 0.00 32.58 33.96 1ruy s HIS 32 CO 0.82 -0.24 0.59 -1.54 -0.85 0.00 0.00 174.74 173.52 1ruy s SER 33 N -0.05 -0.33 -0.06 1.40 1.04 -1.26 -0.69 113.70 113.76 1ruy s SER 33 Ca -0.02 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.02 1ruy s SER 33 Cb -0.03 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1ruy s SER 33 CO 0.01 -1.11 -0.12 0.68 0.98 0.00 0.00 173.24 173.68 1ruy s VAL 34 N -3.86 1.11 -0.12 5.02 -7.23 -0.49 -4.89 120.40 109.94 1ruy s VAL 34 Ca 0.08 -0.48 -0.25 0.00 -1.81 0.00 0.00 61.98 59.52 1ruy s VAL 34 Cb -0.02 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 1ruy s VAL 34 CO -0.02 0.35 0.82 0.21 -0.31 0.00 0.00 175.10 176.14 1ruy s ASN 35 N 0.57 7.02 0.00 4.85 3.04 -1.26 -1.31 114.94 127.85 1ruy s ASN 35 Ca -0.13 1.24 0.22 0.00 0.04 0.00 0.00 52.86 54.23 1ruy s ASN 35 Cb -0.15 -2.46 -0.13 0.00 -1.54 0.00 0.00 41.25 36.97 1ruy s ASN 35 CO 0.03 -0.31 0.98 0.18 -3.04 0.00 0.00 177.10 174.94 1ruy n LEU 36 N 4.71 1.27 -4.50 3.21 4.77 0.02 -4.92 117.00 121.56 1ruy n LEU 36 Ca 0.03 -0.55 -0.39 0.00 -0.03 0.00 0.00 56.01 55.07 1ruy n LEU 36 Cb 0.50 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1ruy n LEU 36 CO 0.48 0.28 -0.18 -0.22 -1.33 0.00 0.00 177.39 176.42 1ruy s LEU 37 N -2.85 4.14 -0.02 2.23 2.96 -1.24 -2.04 118.68 121.86 1ruy s LEU 37 Ca 0.11 -0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 53.46 1ruy s LEU 37 Cb 0.17 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1ruy s LEU 37 CO 0.78 -0.15 0.70 -0.70 -1.32 0.00 0.00 176.35 175.65 1ruy s GLU 38 N 1.68 4.43 -0.02 1.98 2.56 0.79 -4.92 118.70 125.19 1ruy s GLU 38 Ca 0.06 0.90 0.18 0.00 0.00 0.00 0.00 54.97 56.11 1ruy s GLU 38 Cb -0.17 -3.40 0.31 0.00 2.00 0.00 0.00 34.13 32.88 1ruy s GLU 38 CO 0.08 0.21 1.13 -0.40 -0.56 0.00 0.00 175.26 175.72 1ruy n ASP 39 N 3.22 0.85 -4.11 -1.70 5.75 -1.26 -2.24 116.55 117.06 1ruy n ASP 39 Ca -0.03 -2.20 -0.21 0.00 -0.01 0.00 0.00 54.79 52.34 1ruy n ASP 39 Cb 0.51 -0.30 -0.15 0.00 -1.03 0.00 0.00 41.12 40.15 1ruy n ASP 39 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ruy s SER 40 N -1.88 1.57 0.13 -1.12 0.01 -1.26 -4.95 113.70 106.20 1ruy s SER 40 Ca 0.25 -0.30 -0.05 0.00 1.31 0.00 0.00 55.95 57.16 1ruy s SER 40 Cb 0.28 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1ruy s SER 40 CO -0.11 0.13 0.17 -1.38 0.41 0.00 0.00 173.24 172.45 1ruy s HIS 41 N -0.45 0.54 -2.02 2.43 -3.43 -1.26 -4.62 115.29 106.47 1ruy s HIS 41 Ca 0.04 -0.93 0.13 0.00 -0.80 0.00 0.00 55.06 53.50 1ruy s HIS 41 Cb -0.06 -0.23 0.39 0.00 -1.43 0.00 0.00 32.58 31.25 1ruy s HIS 41 CO -0.00 -0.60 1.32 0.27 -2.00 0.00 0.00 174.74 173.73 1ruy n ASN 42 N -0.13 2.22 -2.33 7.38 2.04 -0.88 -4.90 115.26 118.66 1ruy n ASN 42 Ca -0.08 -1.98 -0.14 0.00 -0.44 0.00 0.00 54.58 51.94 1ruy n ASN 42 Cb 0.63 -0.27 -0.01 0.00 -2.53 0.00 0.00 39.78 37.60 1ruy n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ruy n GLY 44 N 1.17 -0.31 3.11 4.83 0.00 -1.24 -4.84 105.19 107.91 1ruy n GLY 44 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1ruy n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ruy s LYS 45 N -4.84 0.68 -0.44 1.61 1.02 -1.26 -4.43 119.74 112.09 1ruy s LYS 45 Ca 0.00 -0.84 -0.19 0.00 0.02 0.00 0.00 55.97 54.96 1ruy s LYS 45 Cb 0.00 -0.56 0.03 0.00 -0.52 0.00 0.00 37.83 36.77 1ruy s LYS 45 CO 0.00 0.12 0.53 -0.51 -0.92 0.00 0.00 175.35 174.57 1ruy s LEU 46 N -1.63 4.75 0.57 3.17 1.43 0.00 -2.51 118.68 124.47 1ruy s LEU 46 Ca -0.06 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1ruy s LEU 46 Cb -0.10 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.67 1ruy s LEU 46 CO 0.01 -0.68 0.54 0.00 0.23 0.00 0.00 176.35 176.45 1ruy s ARG 48 N -4.43 3.61 0.08 0.00 1.70 -0.56 -4.64 118.95 114.72 1ruy s ARG 48 Ca 0.42 -0.09 0.08 0.00 -0.47 0.00 0.00 55.73 55.66 1ruy s ARG 48 Cb -0.03 -2.87 -0.04 0.00 -0.57 0.00 0.00 34.95 31.44 1ruy s ARG 48 CO 0.26 0.48 -0.17 -0.51 -1.08 0.00 0.00 175.30 174.28 1ruy s LEU 49 N -2.61 2.71 -1.49 -1.89 1.43 -1.08 -2.33 118.68 113.43 1ruy s LEU 49 Ca 0.40 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1ruy s LEU 49 Cb -0.12 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1ruy s LEU 49 CO 0.24 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.65 1ruy n GLY 49 N 1.12 0.19 2.40 -3.19 0.00 -1.26 -0.57 105.19 103.88 1ruy n GLY 49 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1ruy n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ruy n GLY 50 N -0.69 1.36 3.19 -0.02 0.00 -1.26 -5.00 105.19 102.77 1ruy n GLY 50 Ca -0.18 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1ruy n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ruy s ILE 51 N -2.53 1.80 0.71 -0.61 1.01 0.26 -5.08 121.20 116.76 1ruy s ILE 51 Ca 0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 1ruy s ILE 51 Cb 0.00 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1ruy s ILE 51 CO 0.00 0.50 1.12 0.00 0.00 0.00 0.00 174.94 176.57 1ruy s ALA 52 N 0.12 2.32 0.43 9.38 0.00 -1.26 -2.63 121.76 130.12 1ruy s ALA 52 Ca -0.09 0.55 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 1ruy s ALA 52 Cb -0.15 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1ruy s ALA 52 CO 0.05 -1.54 0.75 -1.25 0.00 0.00 0.00 175.76 173.77 1ruy s PRO 53 N -4.25 3.64 -0.47 0.00 0.04 -1.26 -1.52 135.00 131.18 1ruy s PRO 53 Ca 0.67 0.27 -0.23 0.00 0.04 0.00 0.00 61.00 61.75 1ruy s PRO 53 Cb -0.21 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 31.95 1ruy s PRO 53 CO 0.46 -0.10 0.78 -1.17 0.04 0.00 0.00 177.00 177.01 1ruy s LEU 54 N -4.29 4.32 -0.61 -3.56 2.96 0.15 -4.88 118.68 112.77 1ruy s LEU 54 Ca 0.48 -0.26 -0.22 0.00 -0.22 0.00 0.00 54.13 53.92 1ruy s LEU 54 Cb -0.10 -2.86 0.07 0.00 0.50 0.00 0.00 46.19 43.79 1ruy s LEU 54 CO 0.38 -0.95 0.86 -1.58 -1.32 0.00 0.00 176.35 173.74 1ruy s GLN 55 N 3.29 3.13 0.43 1.98 2.00 -1.26 -0.09 119.66 129.13 1ruy s GLN 55 Ca 0.28 -0.86 0.29 0.00 -2.00 0.00 0.00 55.36 53.07 1ruy s GLN 55 Cb -0.13 -4.19 1.19 0.00 0.80 0.00 0.00 33.01 30.68 1ruy s GLN 55 CO 0.21 -1.63 1.87 -0.07 -0.50 0.00 0.00 175.29 175.17 1ruy h LEU 56 N 10.77 0.00 0.00 3.68 3.38 -1.51 -3.47 115.31 128.16 1ruy h LEU 56 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1ruy h LEU 56 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1ruy h LEU 56 CO 1.12 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1ruy n GLY 57 N 0.06 3.14 0.00 0.83 0.00 -1.26 -0.64 105.19 107.32 1ruy n GLY 57 Ca 0.01 0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.44 1ruy n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ruy n LYS 58 N 10.29 0.37 -3.73 1.61 0.00 -1.26 -3.75 118.16 121.69 1ruy n LYS 58 Ca 0.00 0.03 -0.20 0.00 -0.00 0.00 0.00 58.31 58.14 1ruy n LYS 58 Cb 0.00 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 33.51 1ruy n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ruy s ASN 60 N -4.05 3.72 0.29 0.00 2.20 -1.04 -4.60 114.94 111.46 1ruy s ASN 60 Ca 0.41 -1.49 0.03 0.00 -0.94 0.00 0.00 52.86 50.86 1ruy s ASN 60 Cb -0.08 0.03 0.71 0.00 -2.00 0.00 0.00 41.25 39.91 1ruy s ASN 60 CO 0.29 -0.65 1.68 0.40 -2.94 0.00 0.00 177.10 175.88 1ruy h ILE 61 N 1.66 0.41 -0.01 0.54 5.03 -1.94 -0.39 117.51 122.81 1ruy h ILE 61 Ca -0.43 -0.11 0.01 0.00 -0.12 0.00 0.00 64.86 64.21 1ruy h ILE 61 Cb 1.27 0.07 -0.01 0.00 -3.03 0.00 0.00 36.82 35.12 1ruy h ILE 61 CO 0.76 0.06 -0.05 0.00 -0.68 0.00 0.00 178.15 178.23 1ruy h ALA 62 N 1.73 -0.04 -0.70 1.87 0.00 -1.93 -0.33 119.26 119.85 1ruy h ALA 62 Ca 0.55 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.49 1ruy h ALA 62 Cb 1.07 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1ruy h ALA 62 CO -0.58 -0.54 0.47 0.78 0.00 0.00 0.00 179.25 179.38 1ruy h GLY 63 N -0.09 0.98 0.63 0.00 0.00 -1.21 -0.48 103.07 102.90 1ruy h GLY 63 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1ruy h GLY 63 CO -0.06 0.33 -0.18 -0.25 0.00 0.00 0.00 176.54 176.38 1ruy h TRP 64 N 0.90 -0.46 -0.61 5.60 7.01 -0.72 0.23 115.95 127.91 1ruy h TRP 64 Ca 0.27 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.20 1ruy h TRP 64 Cb -0.03 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1ruy h TRP 64 CO -0.00 -0.13 0.14 -0.07 -2.79 0.00 0.00 178.44 175.59 1ruy h LEU 65 N -0.88 0.93 -0.51 0.65 3.38 -0.94 -2.90 115.31 115.03 1ruy h LEU 65 Ca -0.05 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 1ruy h LEU 65 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ruy h LEU 65 CO 0.08 0.93 -0.67 -0.07 0.09 0.00 0.00 178.44 178.80 1ruy h LEU 66 N 0.89 0.00 -0.57 1.67 3.38 -1.19 -3.45 115.31 116.05 1ruy h LEU 66 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ruy h LEU 66 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ruy h LEU 66 CO 0.00 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1ruy n GLY 67 N 0.64 0.83 3.58 0.83 0.00 -0.11 -1.93 105.19 109.03 1ruy n GLY 67 Ca -0.00 -0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.29 1ruy n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ruy n ASN 68 N 0.33 1.22 0.23 1.61 2.85 0.62 -0.55 115.26 121.58 1ruy n ASN 68 Ca 0.00 1.17 0.18 0.00 -0.11 0.00 0.00 54.58 55.82 1ruy n ASN 68 Cb 0.22 -1.27 0.86 0.00 1.24 0.00 0.00 39.78 40.84 1ruy n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ruy h PRO 69 N 2.20 0.00 -0.29 1.20 0.11 -1.87 -0.93 132.00 132.42 1ruy h PRO 69 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ruy h PRO 69 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1ruy h PRO 69 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1ruy n GLU 70 N -3.48 1.70 -0.09 1.05 -0.58 -1.26 -3.94 120.64 114.03 1ruy n GLU 70 Ca 0.01 -1.08 0.09 0.00 -0.42 0.00 0.00 57.16 55.76 1ruy n GLU 70 Cb 0.35 -1.25 0.13 0.00 -0.57 0.00 0.00 31.44 30.10 1ruy n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ruy h ASP 72 N 0.00 0.13 -0.87 0.00 3.32 -1.72 0.62 116.42 117.90 1ruy h ASP 72 Ca 0.00 0.02 0.20 0.00 0.02 0.00 0.00 57.03 57.26 1ruy h ASP 72 Cb 1.00 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 1ruy h ASP 72 CO 0.00 0.05 0.58 -0.07 -1.72 0.00 0.00 179.24 178.08 1ruy h LEU 73 N 0.13 0.36 0.00 1.55 3.38 -1.93 -0.61 115.31 118.19 1ruy h LEU 73 Ca 0.45 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1ruy h LEU 73 Cb 1.55 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1ruy h LEU 73 CO -0.07 0.15 -0.08 0.18 0.09 0.00 0.00 178.44 178.71 1ruy n LEU 74 N -4.48 0.53 -0.32 1.67 4.77 0.21 -4.28 117.00 115.09 1ruy n LEU 74 Ca 0.18 0.49 0.16 0.00 -0.03 0.00 0.00 56.01 56.81 1ruy n LEU 74 Cb 0.69 -0.36 0.35 0.00 -2.33 0.00 0.00 43.42 41.77 1ruy n LEU 74 CO 0.32 -0.10 1.09 -0.07 -1.33 0.00 0.00 177.39 177.30 1ruy h LEU 75 N 0.00 0.45 -1.04 2.23 3.38 -1.18 -1.35 115.31 117.80 1ruy h LEU 75 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ruy h LEU 75 Cb 0.65 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ruy h LEU 75 CO 0.00 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.89 1ruy n THR 76 N -5.00 0.21 -3.29 0.22 -2.24 -1.26 -4.86 114.28 98.05 1ruy n THR 76 Ca 0.25 -0.33 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 1ruy n THR 76 Cb 0.73 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1ruy n THR 76 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ruy s VAL 77 N -1.79 5.13 0.00 2.28 1.01 -0.51 -4.93 120.40 121.58 1ruy s VAL 77 Ca 0.31 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1ruy s VAL 77 Cb 0.17 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1ruy s VAL 77 CO 0.25 0.35 0.45 -1.54 0.00 0.00 0.00 175.10 174.61 1ruy n SER 78 N 3.42 0.00 -3.69 3.32 3.41 -1.26 -5.01 113.62 113.80 1ruy n SER 78 Ca -0.07 -1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 57.40 1ruy n SER 78 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1ruy n SER 78 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ruy s SER 79 N 0.00 -0.50 0.16 4.04 1.04 -1.26 -1.60 113.70 115.58 1ruy s SER 79 Ca 0.00 0.87 -0.19 0.00 0.48 0.00 0.00 55.95 57.11 1ruy s SER 79 Cb 0.00 0.89 0.04 0.00 0.10 0.00 0.00 66.02 67.05 1ruy s SER 79 CO 0.00 -0.26 0.50 -1.66 0.98 0.00 0.00 173.24 172.81 1ruy s TRP 80 N -0.09 -0.27 -0.18 5.02 -2.14 -0.85 -4.87 118.94 115.56 1ruy s TRP 80 Ca -0.03 -0.03 0.20 0.00 2.66 0.00 0.00 56.10 58.90 1ruy s TRP 80 Cb -0.03 0.40 -0.08 0.00 -3.10 0.00 0.00 33.47 30.66 1ruy s TRP 80 CO 0.02 -0.83 0.91 -1.13 -2.66 0.00 0.00 176.95 173.26 1ruy n SER 81 N -0.31 0.80 -3.64 -2.66 3.41 -0.57 -4.75 113.62 105.89 1ruy n SER 81 Ca -0.14 0.33 -0.02 0.00 -0.26 0.00 0.00 58.87 58.78 1ruy n SER 81 Cb 0.64 0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.95 1ruy n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ruy s TYR 82 N -3.18 -0.03 -0.03 7.33 -0.85 -1.26 -4.63 117.35 114.70 1ruy s TYR 82 Ca -0.02 0.05 -0.15 0.00 -0.52 0.00 0.00 57.07 56.43 1ruy s TYR 82 Cb 0.09 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 1ruy s TYR 82 CO 0.81 -0.03 0.40 0.42 -1.52 0.00 0.00 175.55 175.62 1ruy s ILE 83 N -1.14 5.09 -0.15 -3.49 1.01 -0.45 -0.68 121.20 121.40 1ruy s ILE 83 Ca 0.09 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.56 1ruy s ILE 83 Cb -0.01 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.77 1ruy s ILE 83 CO -0.07 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.52 1ruy s VAL 84 N -0.76 1.88 0.12 2.92 1.01 0.87 -1.20 120.40 125.24 1ruy s VAL 84 Ca 0.23 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1ruy s VAL 84 Cb -0.16 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1ruy s VAL 84 CO 0.12 0.51 -0.01 -1.61 0.00 0.00 0.00 175.10 174.11 1ruy s GLU 85 N 1.11 2.43 0.50 2.72 2.02 -0.06 -1.36 118.70 126.06 1ruy s GLU 85 Ca -0.01 -0.96 0.04 0.00 0.02 0.00 0.00 54.97 54.06 1ruy s GLU 85 Cb -0.14 -2.44 -0.00 0.00 0.10 0.00 0.00 34.13 31.64 1ruy s GLU 85 CO -0.07 0.51 0.16 0.95 0.02 0.00 0.00 175.26 176.83 1ruy s THR 86 N -1.43 1.52 -0.93 3.63 -4.23 -1.26 -0.61 115.64 112.32 1ruy s THR 86 Ca 0.26 -1.79 0.17 0.00 -1.18 0.00 0.00 61.69 59.14 1ruy s THR 86 Cb -0.11 -2.30 0.14 0.00 1.34 0.00 0.00 72.50 71.57 1ruy s THR 86 CO 0.18 0.00 1.52 -2.65 -0.54 0.00 0.00 174.62 173.13 1ruy n PRO 87 N -1.42 0.03 -0.80 3.99 -0.02 -1.26 -2.56 135.00 132.97 1ruy n PRO 87 Ca -0.10 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1ruy n PRO 87 Cb 0.66 -1.55 0.20 0.00 -0.02 0.00 0.00 33.50 32.79 1ruy n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ruy n ASN 88 N -1.60 2.34 -4.43 2.55 5.03 -1.26 -4.86 115.26 113.03 1ruy n ASN 88 Ca 0.04 -3.83 -0.44 0.00 0.87 0.00 0.00 54.58 51.22 1ruy n ASN 88 Cb 0.19 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.34 1ruy n ASN 88 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1ruy n SER 89 N -1.12 5.24 -0.03 6.41 7.64 -1.06 -4.18 113.62 126.53 1ruy n SER 89 Ca 0.30 -2.99 0.03 0.00 1.01 0.00 0.00 58.87 57.22 1ruy n SER 89 Cb 0.94 -1.55 -0.14 0.00 -1.01 0.00 0.00 64.21 62.45 1ruy n SER 89 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ruy n ASP 90 N 5.37 0.94 -4.55 6.43 8.00 -0.43 -4.37 116.55 127.94 1ruy n ASP 90 Ca 0.36 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.47 1ruy n ASP 90 Cb 0.42 1.50 -0.03 0.00 -0.02 0.00 0.00 41.12 42.99 1ruy n ASP 90 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ruy s ASN 91 N -4.38 5.60 0.00 -2.24 0.02 -0.38 -4.77 114.94 108.78 1ruy s ASN 91 Ca -0.07 0.05 0.00 0.00 -1.02 0.00 0.00 52.86 51.82 1ruy s ASN 91 Cb 0.09 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.82 1ruy s ASN 91 CO 0.72 -2.18 0.00 0.61 0.02 0.00 0.00 177.10 176.26 1ruy n GLY 92 N 5.58 1.72 3.46 0.66 0.00 -1.26 -2.48 105.19 112.87 1ruy n GLY 92 Ca 0.14 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1ruy n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ruy s THR 93 N 1.54 4.35 0.43 2.61 -4.23 -1.26 -3.97 115.64 115.10 1ruy s THR 93 Ca 0.00 -0.58 0.26 0.00 -1.18 0.00 0.00 61.69 60.19 1ruy s THR 93 Cb 0.00 -4.74 0.29 0.00 1.34 0.00 0.00 72.50 69.39 1ruy s THR 93 CO 0.00 -1.52 2.08 0.00 -0.54 0.00 0.00 174.62 174.64 1ruy s TYR 95 N -4.26 3.22 0.12 0.00 5.04 -1.26 -4.60 117.35 115.62 1ruy s TYR 95 Ca -0.03 -0.03 -0.35 0.00 -2.44 0.00 0.00 57.07 54.22 1ruy s TYR 95 Cb 0.13 -2.52 -0.17 0.00 0.35 0.00 0.00 41.96 39.75 1ruy s TYR 95 CO 0.59 -0.33 1.18 -0.35 -1.34 0.00 0.00 175.55 175.30 1ruy n PRO 96 N 5.20 0.95 0.00 4.97 -0.04 -1.26 -4.65 135.00 140.16 1ruy n PRO 96 Ca -0.11 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1ruy n PRO 96 Cb 0.50 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1ruy n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ruy n GLY 97 N 2.11 -0.20 3.76 0.55 0.00 -1.25 -0.80 105.19 109.36 1ruy n GLY 97 Ca 0.17 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1ruy n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ruy s ASP 98 N 0.00 6.40 -0.55 1.61 2.15 -1.23 -4.94 116.67 120.11 1ruy s ASP 98 Ca 0.00 0.46 -0.13 0.00 0.43 0.00 0.00 52.55 53.31 1ruy s ASP 98 Cb 0.00 -2.15 0.14 0.00 -0.30 0.00 0.00 42.92 40.61 1ruy s ASP 98 CO 0.00 0.18 0.48 0.12 -0.17 0.00 0.00 175.17 175.78 1ruy s PHE 99 N 0.10 3.36 0.30 -5.34 5.99 -1.26 -0.78 117.98 120.34 1ruy s PHE 99 Ca 0.15 -1.57 -0.30 0.00 0.00 0.00 0.00 56.93 55.20 1ruy s PHE 99 Cb -0.13 -3.69 -0.11 0.00 0.00 0.00 0.00 43.02 39.09 1ruy s PHE 99 CO 0.03 -1.01 1.55 0.42 -0.00 0.00 0.00 175.22 176.22 1ruy s ILE 100 N 1.35 2.18 -1.53 3.12 -1.09 -0.50 -2.83 121.20 121.90 1ruy s ILE 100 Ca 0.06 0.15 -0.09 0.00 -2.23 0.00 0.00 60.65 58.54 1ruy s ILE 100 Cb -0.27 -3.10 0.07 0.00 -1.58 0.00 0.00 42.46 37.58 1ruy s ILE 100 CO 0.01 0.03 0.64 0.47 -1.23 0.00 0.00 174.94 174.85 1ruy n ASP 101 N 1.99 -2.03 -0.05 3.58 8.00 -1.26 -4.75 116.55 122.02 1ruy n ASP 101 Ca 0.07 -0.97 -0.12 0.00 0.71 0.00 0.00 54.79 54.48 1ruy n ASP 101 Cb 0.38 -3.11 -0.06 0.00 -0.02 0.00 0.00 41.12 38.31 1ruy n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ruy h TYR 102 N -1.76 0.31 -0.94 1.24 3.20 -1.92 -2.58 116.97 114.52 1ruy h TYR 102 Ca -0.61 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.24 1ruy h TYR 102 Cb 1.38 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 1ruy h TYR 102 CO 0.55 0.55 0.61 0.93 -1.64 0.00 0.00 178.16 179.16 1ruy h GLU 103 N -0.02 1.14 -0.79 1.82 3.07 -1.90 -1.46 114.58 116.46 1ruy h GLU 103 Ca 0.04 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1ruy h GLU 103 Cb 0.45 -0.26 -0.05 0.00 -0.84 0.00 0.00 28.75 28.05 1ruy h GLU 103 CO 0.01 0.75 0.50 0.93 -1.40 0.00 0.00 179.01 179.81 1ruy h GLU 104 N 1.17 0.95 -0.74 2.33 4.39 -1.93 0.51 114.58 121.26 1ruy h GLU 104 Ca 0.38 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.97 1ruy h GLU 104 Cb 0.03 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 1ruy h GLU 104 CO -0.13 0.63 0.23 1.25 -1.16 0.00 0.00 179.01 179.83 1ruy h LEU 105 N 0.97 1.08 -0.55 1.33 5.85 -0.91 0.36 115.31 123.45 1ruy h LEU 105 Ca 0.31 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ruy h LEU 105 Cb 0.01 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1ruy h LEU 105 CO -0.11 1.00 0.35 0.03 -0.34 0.00 0.00 178.44 179.37 1ruy h ARG 106 N 1.10 0.73 -0.86 1.25 3.08 -0.41 -0.36 114.38 118.92 1ruy h ARG 106 Ca 0.24 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1ruy h ARG 106 Cb 0.31 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1ruy h ARG 106 CO -0.01 0.51 0.57 1.49 -1.07 0.00 0.00 179.97 181.45 1ruy h GLU 107 N 0.74 1.14 -0.41 0.04 4.57 -0.28 -2.32 114.58 118.06 1ruy h GLU 107 Ca 0.20 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1ruy h GLU 107 Cb -0.05 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.26 1ruy h GLU 107 CO -0.04 0.76 0.26 1.96 -1.18 0.00 0.00 179.01 180.77 1ruy h GLN 108 N 1.17 0.54 0.00 1.92 1.08 -0.09 -2.37 115.11 117.35 1ruy h GLN 108 Ca 0.31 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1ruy h GLN 108 Cb -0.13 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.18 1ruy h GLN 108 CO -0.07 0.37 0.00 -0.07 -0.95 0.00 0.00 178.83 178.12 1ruy h LEU 109 N 0.55 0.00 -1.32 1.46 -0.00 -0.57 -2.94 115.31 112.49 1ruy h LEU 109 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1ruy h LEU 109 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1ruy h LEU 109 CO -0.03 0.00 0.00 0.28 -0.00 0.00 0.00 178.44 178.69 1ruy h SER 110 N 0.00 0.00 -0.04 -0.43 0.02 -1.02 -1.97 113.55 110.11 1ruy h SER 110 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ruy h SER 110 Cb 0.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1ruy h SER 110 CO 0.00 0.00 -0.03 -1.54 -1.14 0.00 0.00 176.83 174.12 1ruy n SER 111 N -2.37 2.52 -4.45 3.07 3.41 -1.11 -3.35 113.62 111.33 1ruy n SER 111 Ca -0.00 -3.14 -0.37 0.00 -0.26 0.00 0.00 58.87 55.10 1ruy n SER 111 Cb 0.12 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 1ruy n SER 111 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ruy s VAL 112 N -2.90 4.38 -0.74 -3.33 1.01 -0.74 -1.63 120.40 116.44 1ruy s VAL 112 Ca 0.34 -0.16 0.23 0.00 0.00 0.00 0.00 61.98 62.38 1ruy s VAL 112 Cb 0.30 -3.06 -0.13 0.00 0.00 0.00 0.00 36.38 33.49 1ruy s VAL 112 CO 0.03 0.32 1.03 -1.54 0.00 0.00 0.00 175.10 174.95 1ruy n SER 113 N 4.93 0.65 -3.58 3.32 3.41 -0.36 -4.87 113.62 117.12 1ruy n SER 113 Ca -0.16 -0.40 0.02 0.00 -0.26 0.00 0.00 58.87 58.08 1ruy n SER 113 Cb 0.51 0.81 -0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1ruy n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ruy s SER 114 N -3.58 -0.02 0.31 4.04 1.04 -1.21 -2.01 113.70 112.28 1ruy s SER 114 Ca 0.05 -0.02 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 1ruy s SER 114 Cb 0.15 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1ruy s SER 114 CO 0.81 -0.06 0.50 0.72 0.98 0.00 0.00 173.24 176.19 1ruy s PHE 115 N -2.09 0.67 -0.31 5.02 -0.12 -0.63 -0.37 117.98 120.16 1ruy s PHE 115 Ca 0.14 -1.01 0.02 0.00 -0.05 0.00 0.00 56.93 56.03 1ruy s PHE 115 Cb 0.06 0.12 0.09 0.00 -0.63 0.00 0.00 43.02 42.66 1ruy s PHE 115 CO -0.06 -1.12 0.03 -1.21 -0.05 0.00 0.00 175.22 172.81 1ruy s GLU 116 N -3.39 1.41 0.24 1.99 8.01 0.10 -4.80 118.70 122.26 1ruy s GLU 116 Ca 0.26 -1.48 -0.30 0.00 0.01 0.00 0.00 54.97 53.46 1ruy s GLU 116 Cb -0.01 -2.78 -0.09 0.00 -4.31 0.00 0.00 34.13 26.94 1ruy s GLU 116 CO 0.14 -0.85 1.13 0.50 0.01 0.00 0.00 175.26 176.20 1ruy s ARG 117 N 1.18 4.58 0.04 1.61 3.52 -1.26 -1.87 118.95 126.75 1ruy s ARG 117 Ca 0.06 1.82 -0.13 0.00 -0.13 0.00 0.00 55.73 57.35 1ruy s ARG 117 Cb -0.19 -3.22 0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1ruy s ARG 117 CO -0.11 0.09 0.28 -0.59 -0.81 0.00 0.00 175.30 174.16 1ruy s PHE 118 N -0.68 -0.07 -1.04 5.12 -0.12 -0.68 -4.99 117.98 115.53 1ruy s PHE 118 Ca 0.48 -0.09 -0.19 0.00 -0.05 0.00 0.00 56.93 57.07 1ruy s PHE 118 Cb -0.32 0.07 0.10 0.00 -0.63 0.00 0.00 43.02 42.24 1ruy s PHE 118 CO 0.39 -0.49 1.35 -2.00 -0.05 0.00 0.00 175.22 174.41 1ruy s GLU 119 N -2.60 3.71 0.26 1.99 2.12 -1.26 -1.09 118.70 121.83 1ruy s GLU 119 Ca -0.05 -1.68 -0.01 0.00 0.36 0.00 0.00 54.97 53.59 1ruy s GLU 119 Cb -0.01 -5.16 0.50 0.00 0.26 0.00 0.00 34.13 29.73 1ruy s GLU 119 CO -0.04 -1.97 1.79 0.97 -0.54 0.00 0.00 175.26 175.47 1ruy h ILE 120 N 5.97 0.82 -3.02 -3.70 2.10 -1.74 -3.30 117.51 114.64 1ruy h ILE 120 Ca 0.23 -0.26 -0.61 0.00 1.08 0.00 0.00 64.86 65.30 1ruy h ILE 120 Cb 0.98 0.01 -0.40 0.00 -1.09 0.00 0.00 36.82 36.32 1ruy h ILE 120 CO 1.27 0.14 -0.73 -0.36 -1.08 0.00 0.00 178.15 177.39 1ruy s PHE 121 N -5.98 2.11 0.15 2.19 2.99 -1.17 -5.03 117.98 113.24 1ruy s PHE 121 Ca -0.12 -2.51 -0.34 0.00 0.00 0.00 0.00 56.93 53.96 1ruy s PHE 121 Cb 0.21 -1.98 -0.16 0.00 0.00 0.00 0.00 43.02 41.09 1ruy s PHE 121 CO 0.79 -0.78 1.27 -2.30 -0.00 0.00 0.00 175.22 174.20 1ruy n PRO 122 N 3.47 1.29 -0.14 0.24 -0.02 -1.24 -4.67 135.00 133.93 1ruy n PRO 122 Ca 0.09 0.46 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1ruy n PRO 122 Cb 0.34 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1ruy n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ruy h LYS 123 N 4.01 0.59 -0.45 -0.52 3.64 -1.94 -1.99 116.57 119.92 1ruy h LYS 123 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1ruy h LYS 123 Cb 1.33 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ruy h LYS 123 CO 0.74 0.48 0.00 0.25 -2.27 0.00 0.00 179.45 178.65 1ruy n THR 124 N -4.71 0.37 -0.42 1.00 -2.24 -1.26 -4.21 114.28 102.82 1ruy n THR 124 Ca 0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1ruy n THR 124 Cb 0.09 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1ruy n THR 124 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ruy n SER 125 N 0.05 0.00 0.04 3.42 3.41 -1.17 -4.93 113.62 114.43 1ruy n SER 125 Ca 0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.79 1ruy n SER 125 Cb 0.26 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.38 1ruy n SER 125 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ruy n SER 126 N 0.00 0.63 -3.14 4.04 7.64 -0.76 -4.56 113.62 117.48 1ruy n SER 126 Ca 0.00 -0.01 -0.24 0.00 1.01 0.00 0.00 58.87 59.63 1ruy n SER 126 Cb 0.00 0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.43 1ruy n SER 126 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1ruy n TRP 127 N -1.94 2.05 -0.21 1.43 7.02 -1.26 -4.93 117.44 119.60 1ruy n TRP 127 Ca 0.04 -3.90 0.19 0.00 -1.02 0.00 0.00 57.50 52.81 1ruy n TRP 127 Cb 0.41 -0.46 0.53 0.00 -2.42 0.00 0.00 31.31 29.38 1ruy n TRP 127 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1ruy h PRO 128 N 3.34 0.35 -0.54 -0.99 0.11 -1.95 -2.74 132.00 129.58 1ruy h PRO 128 Ca 0.12 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.08 1ruy h PRO 128 Cb 0.74 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 31.69 1ruy h PRO 128 CO 0.66 0.23 0.12 0.09 -0.21 0.00 0.00 178.00 178.90 1ruy n ASN 129 N -4.48 4.34 -3.84 -2.05 3.02 -1.26 -4.97 115.26 106.02 1ruy n ASN 129 Ca 0.18 -3.22 -0.11 0.00 -0.03 0.00 0.00 54.58 51.40 1ruy n ASN 129 Cb 0.68 -0.67 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 1ruy n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1ruy s HIS 130 N -2.97 0.02 0.21 3.10 3.76 -1.03 -4.62 115.29 113.76 1ruy s HIS 130 Ca 0.50 -0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.96 1ruy s HIS 130 Cb 0.41 -0.02 -0.08 0.00 1.11 0.00 0.00 32.58 34.00 1ruy s HIS 130 CO 0.11 -0.38 0.95 1.21 -0.85 0.00 0.00 174.74 175.78 1ruy s ASN 131 N -1.77 7.60 -0.03 1.40 3.84 -0.68 -4.92 114.94 120.37 1ruy s ASN 131 Ca -0.09 1.94 0.06 0.00 0.21 0.00 0.00 52.86 54.97 1ruy s ASN 131 Cb -0.04 -2.61 0.10 0.00 -0.55 0.00 0.00 41.25 38.16 1ruy s ASN 131 CO -0.01 0.09 1.06 0.35 -2.79 0.00 0.00 177.10 175.80 1ruy n THR 132 N 1.75 1.24 0.04 -5.21 -2.24 -1.26 -2.97 114.28 105.63 1ruy n THR 132 Ca -0.01 -1.32 0.01 0.00 -2.27 0.00 0.00 64.05 60.45 1ruy n THR 132 Cb 0.47 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.00 1ruy n THR 132 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ruy n ASN 133 N -0.67 1.56 -1.14 3.42 3.02 -1.26 -4.64 115.26 115.55 1ruy n ASN 133 Ca 0.05 -0.36 0.10 0.00 -0.03 0.00 0.00 54.58 54.34 1ruy n ASN 133 Cb 0.37 1.02 0.27 0.00 -0.61 0.00 0.00 39.78 40.83 1ruy n ASN 133 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ruy n LYS 133 N -1.20 2.43 -1.35 3.52 5.02 -1.26 -4.71 118.16 120.62 1ruy n LYS 133 Ca 0.00 -2.22 -0.33 0.00 -2.02 0.00 0.00 58.31 53.74 1ruy n LYS 133 Cb 0.03 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 1ruy n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ruy n GLY 134 N 1.49 4.12 3.44 0.72 0.00 -1.25 -4.88 105.19 108.82 1ruy n GLY 134 Ca 0.21 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.48 1ruy n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ruy s VAL 135 N 1.21 1.50 -0.00 1.61 -7.23 -1.26 -4.53 120.40 111.70 1ruy s VAL 135 Ca 0.67 -2.07 -0.22 0.00 -1.81 0.00 0.00 61.98 58.54 1ruy s VAL 135 Cb 0.22 -2.58 0.05 0.00 0.56 0.00 0.00 36.38 34.63 1ruy s VAL 135 CO -0.06 -0.20 0.48 0.28 -0.31 0.00 0.00 175.10 175.30 1ruy s THR 136 N -3.10 0.03 -0.90 5.32 -1.32 -0.02 -4.88 115.64 110.78 1ruy s THR 136 Ca 0.32 -0.28 0.16 0.00 -1.21 0.00 0.00 61.69 60.68 1ruy s THR 136 Cb 0.06 -0.86 0.14 0.00 -1.51 0.00 0.00 72.50 70.33 1ruy s THR 136 CO 0.13 -0.15 1.50 0.00 -2.21 0.00 0.00 174.62 173.88 1ruy n ALA 137 N 0.86 1.64 0.23 11.08 0.00 -1.26 -2.14 120.51 130.92 1ruy n ALA 137 Ca -0.20 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.35 1ruy n ALA 137 Cb 0.58 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 19.00 1ruy n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ruy h ALA 138 N 2.44 1.00 -2.15 0.00 0.00 -1.88 -3.35 119.26 115.32 1ruy h ALA 138 Ca 0.00 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1ruy h ALA 138 Cb 0.26 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.64 1ruy h ALA 138 CO 0.00 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.45 1ruy s PRO 140 N -2.42 3.35 -0.16 0.00 0.04 -1.26 -1.71 135.00 132.84 1ruy s PRO 140 Ca 0.41 0.92 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 1ruy s PRO 140 Cb 0.21 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.77 1ruy s PRO 140 CO -0.07 -0.77 0.37 -0.47 0.04 0.00 0.00 177.00 176.09 1ruy s TYR 141 N -2.95 -0.58 -1.41 0.56 5.04 -0.02 -4.73 117.35 113.25 1ruy s TYR 141 Ca 0.58 1.22 -0.07 0.00 -2.44 0.00 0.00 57.07 56.36 1ruy s TYR 141 Cb -0.13 0.20 0.04 0.00 0.35 0.00 0.00 41.96 42.42 1ruy s TYR 141 CO 0.49 -0.36 0.90 0.00 -1.34 0.00 0.00 175.55 175.24 1ruy n ALA 142 N 4.69 -1.60 0.00 3.97 0.00 -1.26 -1.31 120.51 125.00 1ruy n ALA 142 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ruy n ALA 142 Cb 0.53 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.45 1ruy n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ruy n GLY 143 N -1.66 1.41 3.89 0.00 0.00 -1.26 -4.95 105.19 102.62 1ruy n GLY 143 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1ruy n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ruy s ALA 144 N -0.44 3.51 0.38 4.61 0.00 -0.42 -5.02 121.76 124.37 1ruy s ALA 144 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 1ruy s ALA 144 Cb 0.00 -2.47 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1ruy s ALA 144 CO 0.00 0.13 1.36 -1.12 0.00 0.00 0.00 175.76 176.13 1ruy s SER 145 N -3.17 6.43 0.00 0.00 0.01 -1.26 -0.84 113.70 114.87 1ruy s SER 145 Ca 0.47 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.52 1ruy s SER 145 Cb -0.11 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1ruy s SER 145 CO 0.31 -0.78 0.00 -0.24 0.41 0.00 0.00 173.24 172.93 1ruy n SER 146 N 0.40 0.00 -3.58 2.44 2.88 -0.69 -4.71 113.62 110.36 1ruy n SER 146 Ca 0.02 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.54 1ruy n SER 146 Cb 0.42 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.88 1ruy n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1ruy s PHE 147 N 0.09 -0.01 0.42 0.66 5.36 -1.13 -0.84 117.98 122.54 1ruy s PHE 147 Ca 0.00 -0.27 -0.25 0.00 -0.96 0.00 0.00 56.93 55.44 1ruy s PHE 147 Cb 0.00 0.64 -0.10 0.00 -0.34 0.00 0.00 43.02 43.22 1ruy s PHE 147 CO 0.00 -0.68 1.28 0.66 -1.46 0.00 0.00 175.22 175.02 1ruy n TYR 148 N -0.63 2.15 0.13 10.12 4.01 -1.26 -4.49 117.16 127.19 1ruy n TYR 148 Ca -0.04 0.50 -0.00 0.00 -0.16 0.00 0.00 57.90 58.20 1ruy n TYR 148 Cb 0.60 -2.38 0.06 0.00 -0.31 0.00 0.00 39.34 37.31 1ruy n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ruy h ARG 149 N 2.09 0.00 -0.29 -0.72 2.47 -0.87 -3.32 114.38 113.74 1ruy h ARG 149 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1ruy h ARG 149 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1ruy h ARG 149 CO 0.60 0.64 0.00 0.09 0.56 0.00 0.00 179.97 181.86 1ruy n ASN 150 N -3.38 3.02 -4.40 7.04 3.02 -0.82 -4.72 115.26 115.02 1ruy n ASN 150 Ca 0.01 -1.93 -0.20 0.00 -0.03 0.00 0.00 54.58 52.42 1ruy n ASN 150 Cb 0.74 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.62 1ruy n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ruy s LEU 151 N -1.58 2.40 -0.17 3.41 1.43 -1.25 -1.39 118.68 121.52 1ruy s LEU 151 Ca 0.36 -1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 52.24 1ruy s LEU 151 Cb 0.21 -0.53 0.05 0.00 0.03 0.00 0.00 46.19 45.96 1ruy s LEU 151 CO 0.30 -0.39 0.01 -0.22 0.23 0.00 0.00 176.35 176.29 1ruy s LEU 152 N -3.40 1.21 -0.67 1.79 0.20 0.29 -4.73 118.68 113.37 1ruy s LEU 152 Ca 0.29 -0.70 -0.28 0.00 0.69 0.00 0.00 54.13 54.13 1ruy s LEU 152 Cb 0.04 -0.64 0.03 0.00 -0.43 0.00 0.00 46.19 45.19 1ruy s LEU 152 CO 0.11 -0.27 1.24 0.86 -0.29 0.00 0.00 176.35 178.00 1ruy s TRP 153 N 1.83 2.43 0.05 5.38 -0.11 -1.26 -1.59 118.94 125.67 1ruy s TRP 153 Ca -0.00 0.16 -0.23 0.00 1.22 0.00 0.00 56.10 57.25 1ruy s TRP 153 Cb -0.16 -4.58 -0.06 0.00 -1.50 0.00 0.00 33.47 27.17 1ruy s TRP 153 CO -0.07 -1.85 0.71 -0.51 -4.62 0.00 0.00 176.95 170.60 1ruy s LEU 154 N 5.38 4.47 0.31 5.86 1.43 -1.24 -3.86 118.68 131.01 1ruy s LEU 154 Ca 0.39 1.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1ruy s LEU 154 Cb -0.08 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 1ruy s LEU 154 CO 0.20 0.08 0.08 0.68 0.23 0.00 0.00 176.35 177.62 1ruy s VAL 155 N -0.31 0.86 0.79 -1.59 -7.23 -1.16 -4.73 120.40 107.02 1ruy s VAL 155 Ca 0.36 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 1ruy s VAL 155 Cb -0.20 -2.68 0.07 0.00 0.56 0.00 0.00 36.38 34.13 1ruy s VAL 155 CO 0.22 0.00 1.21 -1.59 -0.31 0.00 0.00 175.10 174.63 1ruy s LYS 156 N -3.93 1.72 -0.17 4.82 -2.85 0.58 -1.69 119.74 118.24 1ruy s LYS 156 Ca 0.36 1.79 0.01 0.00 -1.00 0.00 0.00 55.97 57.12 1ruy s LYS 156 Cb 0.08 -1.78 0.01 0.00 -2.06 0.00 0.00 37.83 34.08 1ruy s LYS 156 CO 0.15 -2.16 -0.19 0.21 0.10 0.00 0.00 175.35 173.46 1ruy s LYS 157 N -4.07 3.06 -1.31 1.78 2.20 -0.52 -4.21 119.74 116.68 1ruy s LYS 157 Ca 0.74 -0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 55.38 1ruy s LYS 157 Cb -0.29 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.47 1ruy s LYS 157 CO 0.49 -0.11 0.52 0.41 -0.36 0.00 0.00 175.35 176.31 1ruy n GLY 158 N 4.36 -0.59 2.45 5.54 0.00 -1.26 -0.93 105.19 114.76 1ruy n GLY 158 Ca -0.20 0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1ruy n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ruy n ASN 159 N -2.64 -4.97 -3.76 1.61 3.02 -1.26 -4.97 115.26 102.29 1ruy n ASN 159 Ca -0.20 0.07 -0.13 0.00 -0.03 0.00 0.00 54.58 54.29 1ruy n ASN 159 Cb 0.63 -4.16 -0.14 0.00 -0.61 0.00 0.00 39.78 35.50 1ruy n ASN 159 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ruy s SER 160 N -2.07 -0.13 -0.48 6.41 0.15 -0.11 -4.97 113.70 112.52 1ruy s SER 160 Ca 0.01 0.32 0.03 0.00 0.70 0.00 0.00 55.95 57.01 1ruy s SER 160 Cb -0.01 0.23 0.15 0.00 -1.71 0.00 0.00 66.02 64.68 1ruy s SER 160 CO 0.02 -0.13 0.30 -0.47 1.20 0.00 0.00 173.24 174.16 1ruy s TYR 161 N 1.00 2.00 0.72 3.44 5.04 -1.26 -1.44 117.35 126.85 1ruy s TYR 161 Ca -0.08 -2.52 -0.14 0.00 -2.44 0.00 0.00 57.07 51.90 1ruy s TYR 161 Cb -0.10 -1.77 0.03 0.00 0.35 0.00 0.00 41.96 40.47 1ruy s TYR 161 CO -0.05 -0.75 1.14 -2.14 -1.34 0.00 0.00 175.55 172.40 1ruy s PRO 162 N 0.01 2.37 0.01 4.97 0.02 -1.26 -4.82 135.00 136.30 1ruy s PRO 162 Ca 0.22 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 1ruy s PRO 162 Cb -0.15 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 1ruy s PRO 162 CO -0.07 -1.60 1.85 0.21 -0.33 0.00 0.00 177.00 177.06 1ruy s LYS 163 N -4.20 4.16 0.16 5.54 2.20 -1.26 -4.75 119.74 121.58 1ruy s LYS 163 Ca 0.68 2.46 -0.00 0.00 -0.36 0.00 0.00 55.97 58.75 1ruy s LYS 163 Cb -0.23 -4.07 -0.04 0.00 -1.51 0.00 0.00 37.83 31.98 1ruy s LYS 163 CO 0.46 -0.91 0.33 -0.48 -0.36 0.00 0.00 175.35 174.39 1ruy s LEU 164 N 4.23 4.28 -0.19 5.43 0.05 0.11 -4.94 118.68 127.65 1ruy s LEU 164 Ca 0.83 0.34 -0.04 0.00 0.05 0.00 0.00 54.13 55.31 1ruy s LEU 164 Cb -0.39 -3.08 0.10 0.00 -2.05 0.00 0.00 46.19 40.76 1ruy s LEU 164 CO 0.37 0.03 0.30 -0.55 -0.55 0.00 0.00 176.35 175.94 1ruy s SER 165 N -2.99 0.60 -0.04 1.48 0.15 -1.26 -1.88 113.70 109.75 1ruy s SER 165 Ca 0.37 0.25 0.02 0.00 0.70 0.00 0.00 55.95 57.29 1ruy s SER 165 Cb -0.11 0.78 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 1ruy s SER 165 CO 0.28 -0.29 -0.08 -0.75 1.20 0.00 0.00 173.24 173.61 1ruy s LYS 166 N 2.44 1.13 0.18 5.44 2.47 0.40 -4.97 119.74 126.84 1ruy s LYS 166 Ca 0.06 -0.26 0.08 0.00 -1.56 0.00 0.00 55.97 54.30 1ruy s LYS 166 Cb -0.14 -1.02 -0.04 0.00 -1.46 0.00 0.00 37.83 35.16 1ruy s LYS 166 CO -0.12 0.01 -0.16 -1.12 0.16 0.00 0.00 175.35 174.12 1ruy s SER 167 N 0.62 2.60 -0.04 1.43 0.01 -1.26 0.57 113.70 117.63 1ruy s SER 167 Ca -0.10 -0.94 -0.02 0.00 1.31 0.00 0.00 55.95 56.20 1ruy s SER 167 Cb -0.13 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 65.98 1ruy s SER 167 CO 0.01 -0.11 0.09 -0.47 0.41 0.00 0.00 173.24 173.18 1ruy s TYR 168 N -2.51 -0.08 -0.19 2.43 5.04 -0.09 -4.98 117.35 116.97 1ruy s TYR 168 Ca 0.19 0.31 -0.06 0.00 -2.44 0.00 0.00 57.07 55.07 1ruy s TYR 168 Cb -0.03 -0.13 -0.04 0.00 0.35 0.00 0.00 41.96 42.12 1ruy s TYR 168 CO 0.07 -0.12 0.04 0.08 -1.34 0.00 0.00 175.55 174.27 1ruy s VAL 169 N 0.97 4.46 -0.46 3.14 1.01 -1.26 -1.43 120.40 126.83 1ruy s VAL 169 Ca -0.08 -0.15 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 1ruy s VAL 169 Cb -0.10 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1ruy s VAL 169 CO -0.04 0.45 0.94 0.21 0.00 0.00 0.00 175.10 176.66 1ruy s ASN 170 N 0.58 6.52 -0.16 3.32 2.47 -0.55 -4.86 114.94 122.25 1ruy s ASN 170 Ca 0.01 0.16 0.16 0.00 0.42 0.00 0.00 52.86 53.62 1ruy s ASN 170 Cb -0.13 -2.46 0.33 0.00 -1.45 0.00 0.00 41.25 37.54 1ruy s ASN 170 CO 0.02 -1.06 1.17 -0.46 -3.72 0.00 0.00 177.10 173.05 1ruy n ASN 171 N 7.21 2.14 0.00 -4.21 6.94 -1.26 0.49 115.26 126.56 1ruy n ASN 171 Ca 0.07 -3.35 0.13 0.00 -0.02 0.00 0.00 54.58 51.41 1ruy n ASN 171 Cb 0.49 -0.46 0.71 0.00 -2.36 0.00 0.00 39.78 38.16 1ruy n ASN 171 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ruy n LYS 172 N -1.33 0.59 -1.46 -3.83 4.76 -1.26 -4.85 118.16 110.78 1ruy n LYS 172 Ca 0.17 0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.49 1ruy n LYS 172 Cb 0.66 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.29 1ruy n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ruy n GLY 173 N 0.77 1.38 3.82 0.72 0.00 -1.26 -4.94 105.19 105.67 1ruy n GLY 173 Ca 0.16 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 1ruy n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ruy s LYS 174 N -3.29 1.60 0.45 1.61 -2.85 -1.26 -4.96 119.74 111.05 1ruy s LYS 174 Ca 0.00 -0.92 -0.25 0.00 -1.00 0.00 0.00 55.97 53.81 1ruy s LYS 174 Cb 0.00 0.52 -0.08 0.00 -2.06 0.00 0.00 37.83 36.21 1ruy s LYS 174 CO 0.00 -0.74 1.33 0.39 0.10 0.00 0.00 175.35 176.43 1ruy n GLU 175 N -0.49 1.98 -4.02 1.78 1.02 -1.26 -4.05 120.64 115.60 1ruy n GLU 175 Ca -0.05 0.71 -0.30 0.00 -0.02 0.00 0.00 57.16 57.50 1ruy n GLU 175 Cb 0.60 -2.49 -0.16 0.00 -0.02 0.00 0.00 31.44 29.36 1ruy n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ruy s VAL 176 N -1.22 1.60 -0.35 2.62 1.01 -0.05 -1.17 120.40 122.84 1ruy s VAL 176 Ca 0.63 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1ruy s VAL 176 Cb -0.47 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1ruy s VAL 176 CO 0.56 0.45 0.98 -0.22 0.00 0.00 0.00 175.10 176.87 1ruy s LEU 177 N 1.48 3.96 -0.16 3.92 2.96 0.20 -0.37 118.68 130.67 1ruy s LEU 177 Ca 0.05 0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1ruy s LEU 177 Cb -0.13 -3.36 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 1ruy s LEU 177 CO -0.11 -0.86 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.28 1ruy s VAL 178 N 3.53 3.26 0.14 1.68 1.01 -0.50 -1.85 120.40 127.66 1ruy s VAL 178 Ca 0.41 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1ruy s VAL 178 Cb -0.12 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1ruy s VAL 178 CO 0.18 0.50 -0.16 -0.76 0.00 0.00 0.00 175.10 174.85 1ruy s LEU 179 N 0.64 2.77 0.30 3.92 1.02 -1.26 -1.65 118.68 124.42 1ruy s LEU 179 Ca -0.05 -0.57 -0.20 0.00 0.02 0.00 0.00 54.13 53.33 1ruy s LEU 179 Cb -0.15 -1.57 0.04 0.00 0.02 0.00 0.00 46.19 44.53 1ruy s LEU 179 CO 0.03 0.16 0.80 -1.66 0.02 0.00 0.00 176.35 175.69 1ruy s TRP 180 N -1.32 -0.04 0.15 0.29 -2.14 -0.22 -4.12 118.94 111.54 1ruy s TRP 180 Ca 0.20 -0.48 -0.01 0.00 2.66 0.00 0.00 56.10 58.47 1ruy s TRP 180 Cb -0.10 0.75 -0.04 0.00 -3.10 0.00 0.00 33.47 30.98 1ruy s TRP 180 CO 0.12 -1.30 0.07 0.20 -2.66 0.00 0.00 176.95 173.38 1ruy s GLY 181 N -3.02 1.12 -0.10 3.67 0.00 -0.29 -0.48 107.32 108.22 1ruy s GLY 181 Ca 0.14 -1.54 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 1ruy s GLY 181 CO 0.08 -1.38 -0.05 0.14 0.00 0.00 0.00 173.10 171.89 1ruy s VAL 182 N -4.06 0.81 0.21 1.40 1.01 -0.09 -0.44 120.40 119.24 1ruy s VAL 182 Ca 0.28 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 1ruy s VAL 182 Cb 0.07 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 1ruy s VAL 182 CO 0.05 0.33 0.60 -2.28 0.00 0.00 0.00 175.10 173.79 1ruy s HIS 183 N 1.75 3.53 -0.37 5.22 2.46 0.04 -1.22 115.29 126.68 1ruy s HIS 183 Ca 0.04 1.07 0.01 0.00 0.47 0.00 0.00 55.06 56.65 1ruy s HIS 183 Cb -0.13 -2.39 0.12 0.00 -0.13 0.00 0.00 32.58 30.05 1ruy s HIS 183 CO -0.07 0.32 0.17 -1.01 -2.47 0.00 0.00 174.74 171.69 1ruy s HIS 184 N -1.65 1.81 0.75 3.88 3.76 0.13 -4.80 115.29 119.17 1ruy s HIS 184 Ca 0.44 -2.09 -0.15 0.00 -0.15 0.00 0.00 55.06 53.11 1ruy s HIS 184 Cb -0.13 -1.76 0.05 0.00 1.11 0.00 0.00 32.58 31.84 1ruy s HIS 184 CO 0.20 -0.83 1.22 -2.14 -0.85 0.00 0.00 174.74 172.34 1ruy s PRO 185 N 0.96 1.95 0.43 8.40 0.02 -1.26 -1.79 135.00 143.70 1ruy s PRO 185 Ca 0.14 1.82 0.24 0.00 0.02 0.00 0.00 61.00 63.22 1ruy s PRO 185 Cb -0.21 -1.80 0.69 0.00 0.02 0.00 0.00 34.50 33.19 1ruy s PRO 185 CO -0.10 -1.99 1.72 -1.00 -0.33 0.00 0.00 177.00 175.30 1ruy h PRO 186 N -0.46 0.00 -4.09 5.54 0.13 -1.83 -3.17 132.00 128.13 1ruy h PRO 186 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 1ruy h PRO 186 Cb 1.30 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1ruy h PRO 186 CO 0.48 0.18 -0.66 0.95 -0.23 0.00 0.00 178.00 178.73 1ruy s THR 187 N -3.40 0.17 0.41 1.56 -4.23 -1.26 -2.79 115.64 106.10 1ruy s THR 187 Ca 0.03 -1.41 0.32 0.00 -1.18 0.00 0.00 61.69 59.44 1ruy s THR 187 Cb 0.08 -1.04 0.34 0.00 1.34 0.00 0.00 72.50 73.22 1ruy s THR 187 CO 0.65 -0.78 2.12 0.77 -0.54 0.00 0.00 174.62 176.84 1ruy h SER 188 N 3.67 0.00 0.05 3.99 4.64 -1.94 -0.48 113.55 123.47 1ruy h SER 188 Ca -0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ruy h SER 188 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1ruy h SER 188 CO 0.56 0.07 -0.02 0.74 -0.87 0.00 0.00 176.83 177.31 1ruy h THR 189 N 0.00 1.18 -0.48 2.95 2.02 -1.99 -2.00 112.91 114.58 1ruy h THR 189 Ca -0.00 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1ruy h THR 189 Cb 0.29 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1ruy h THR 189 CO 0.01 0.19 0.19 0.44 0.37 0.00 0.00 175.52 176.72 1ruy h ASP 190 N -0.40 0.63 -0.81 4.18 3.32 -1.76 -0.61 116.42 120.96 1ruy h ASP 190 Ca -0.01 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1ruy h ASP 190 Cb 0.36 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 1ruy h ASP 190 CO 0.01 0.57 0.53 -0.61 -1.72 0.00 0.00 179.24 178.02 1ruy h GLN 191 N 0.69 0.82 0.09 3.56 5.75 -0.90 -0.20 115.11 124.92 1ruy h GLN 191 Ca 0.17 -0.05 -0.26 0.00 -0.15 0.00 0.00 58.65 58.36 1ruy h GLN 191 Cb 0.15 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1ruy h GLN 191 CO -0.02 0.54 -1.22 0.37 -2.65 0.00 0.00 178.83 175.85 1ruy h GLN 192 N 0.85 0.19 -0.59 1.69 4.15 -0.49 -0.80 115.11 120.11 1ruy h GLN 192 Ca 0.36 -0.32 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 1ruy h GLN 192 Cb 0.30 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1ruy h GLN 192 CO -0.13 1.13 -0.04 -0.91 -1.93 0.00 0.00 178.83 176.95 1ruy h ASN 193 N 0.05 1.05 0.13 -0.69 2.35 -0.45 -0.51 115.58 117.52 1ruy h ASN 193 Ca -0.12 -0.32 -0.19 0.00 -0.55 0.00 0.00 56.30 55.12 1ruy h ASN 193 Cb 1.93 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 40.03 1ruy h ASN 193 CO 0.18 1.12 -0.88 -0.07 -1.65 0.00 0.00 177.43 176.12 1ruy h LEU 194 N 0.96 0.42 -1.87 1.61 3.38 -1.13 -3.43 115.31 115.24 1ruy h LEU 194 Ca 0.16 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1ruy h LEU 194 Cb 0.61 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ruy h LEU 194 CO 0.04 1.41 0.00 -1.22 0.09 0.00 0.00 178.44 178.76 1ruy n TYR 195 N -4.12 0.00 0.00 1.13 4.02 -0.31 -0.31 117.16 117.57 1ruy n TYR 195 Ca -0.16 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 1ruy n TYR 195 Cb 0.82 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 1ruy n TYR 195 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ruy n GLN 196 N -0.24 0.00 -1.85 -0.72 1.13 -0.20 -4.51 117.38 111.00 1ruy n GLN 196 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1ruy n GLN 196 Cb 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.58 1ruy n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ruy s ASN 197 N 0.00 6.45 0.18 1.08 -0.87 -1.26 -4.62 114.94 115.89 1ruy s ASN 197 Ca 0.00 2.33 -0.09 0.00 -1.57 0.00 0.00 52.86 53.53 1ruy s ASN 197 Cb 0.00 -2.53 0.05 0.00 -0.02 0.00 0.00 41.25 38.75 1ruy s ASN 197 CO 0.00 -1.09 1.62 0.00 -2.57 0.00 0.00 177.10 175.06 1ruy h ALA 198 N 10.54 0.79 -2.55 0.60 0.00 -1.89 -3.33 119.26 123.42 1ruy h ALA 198 Ca -0.43 -0.33 -0.66 0.00 0.00 0.00 0.00 54.91 53.49 1ruy h ALA 198 Cb 1.21 -0.21 -0.39 0.00 0.00 0.00 0.00 17.79 18.40 1ruy h ALA 198 CO 0.95 0.66 -0.28 -0.25 0.00 0.00 0.00 179.25 180.33 1ruy n ASP 199 N -4.17 4.03 -4.57 0.00 8.00 -1.26 -5.04 116.55 113.54 1ruy n ASP 199 Ca 0.02 -3.30 -0.26 0.00 0.71 0.00 0.00 54.79 51.96 1ruy n ASP 199 Cb 0.37 -0.87 0.12 0.00 -0.02 0.00 0.00 41.12 40.72 1ruy n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ruy s ALA 200 N -1.99 3.21 0.04 2.24 0.00 -1.25 -5.06 121.76 118.96 1ruy s ALA 200 Ca 0.32 -1.44 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 1ruy s ALA 200 Cb 0.03 -2.32 0.08 0.00 0.00 0.00 0.00 23.12 20.91 1ruy s ALA 200 CO -0.07 -1.68 0.67 1.52 0.00 0.00 0.00 175.76 176.20 1ruy s TYR 201 N -3.35 -0.57 -0.04 0.00 -0.85 -1.26 -4.33 117.35 106.95 1ruy s TYR 201 Ca 0.67 0.67 0.06 0.00 -0.52 0.00 0.00 57.07 57.95 1ruy s TYR 201 Cb -0.06 0.49 -0.01 0.00 0.38 0.00 0.00 41.96 42.76 1ruy s TYR 201 CO 0.47 -0.70 -0.22 0.08 -1.52 0.00 0.00 175.55 173.66 1ruy s VAL 202 N -2.50 1.77 -0.06 -3.49 1.01 -0.33 -1.84 120.40 114.95 1ruy s VAL 202 Ca -0.04 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1ruy s VAL 202 Cb -0.01 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1ruy s VAL 202 CO -0.02 0.50 -0.10 -0.55 0.00 0.00 0.00 175.10 174.92 1ruy s SER 203 N -0.25 1.59 -0.05 3.32 0.15 0.27 -0.11 113.70 118.63 1ruy s SER 203 Ca 0.01 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.43 1ruy s SER 203 Cb -0.11 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1ruy s SER 203 CO 0.01 0.01 -0.14 -0.69 1.20 0.00 0.00 173.24 173.64 1ruy s VAL 204 N 0.74 1.19 0.01 4.45 1.01 -0.73 -0.59 120.40 126.47 1ruy s VAL 204 Ca -0.13 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1ruy s VAL 204 Cb -0.15 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.22 1ruy s VAL 204 CO 0.03 0.36 0.44 -0.83 0.00 0.00 0.00 175.10 175.10 1ruy s GLY 205 N 0.31 -0.31 0.00 4.51 0.00 -0.64 -1.72 107.32 109.48 1ruy s GLY 205 Ca -0.08 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1ruy s GLY 205 CO 0.03 0.25 0.00 -1.14 0.00 0.00 0.00 173.10 172.24 1ruy n SER 206 N 0.77 0.00 0.21 1.64 3.41 0.58 -0.16 113.62 120.07 1ruy n SER 206 Ca -0.19 -0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.18 1ruy n SER 206 Cb 0.58 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.96 1ruy n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ruy h SER 207 N 0.00 0.00 0.00 4.04 0.02 -1.98 -3.34 113.55 112.29 1ruy h SER 207 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ruy h SER 207 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ruy h SER 207 CO 0.00 0.30 -0.86 0.29 -1.14 0.00 0.00 176.83 175.41 1ruy n LYS 208 N -3.55 1.04 -3.83 3.45 5.02 -1.26 -5.03 118.16 113.98 1ruy n LYS 208 Ca -0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1ruy n LYS 208 Cb 0.44 -0.93 -0.06 0.00 -0.02 0.00 0.00 35.03 34.46 1ruy n LYS 208 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1ruy s TYR 209 N -1.74 3.60 -0.30 2.13 5.04 -1.25 -5.07 117.35 119.76 1ruy s TYR 209 Ca 0.00 0.54 -0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1ruy s TYR 209 Cb 0.00 -1.96 0.19 0.00 0.35 0.00 0.00 41.96 40.55 1ruy s TYR 209 CO 0.00 0.69 0.61 1.21 -1.34 0.00 0.00 175.55 176.72 1ruy s ASN 210 N -1.33 -1.40 -0.09 4.32 2.47 -1.26 -0.31 114.94 117.35 1ruy s ASN 210 Ca 0.20 0.77 -0.13 0.00 0.42 0.00 0.00 52.86 54.11 1ruy s ASN 210 Cb -0.13 2.13 0.03 0.00 -1.45 0.00 0.00 41.25 41.84 1ruy s ASN 210 CO 0.10 -0.26 0.34 -0.60 -3.72 0.00 0.00 177.10 172.96 1ruy s ARG 211 N 2.86 0.51 -0.03 0.43 3.52 -0.70 -5.04 118.95 120.50 1ruy s ARG 211 Ca 0.19 0.25 0.06 0.00 -0.13 0.00 0.00 55.73 56.10 1ruy s ARG 211 Cb -0.14 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.46 1ruy s ARG 211 CO -0.22 -0.10 -0.20 0.50 -0.81 0.00 0.00 175.30 174.47 1ruy s ARG 212 N -0.35 2.29 -0.00 5.12 3.52 -1.26 -1.78 118.95 126.49 1ruy s ARG 212 Ca -0.05 -0.82 0.07 0.00 -0.13 0.00 0.00 55.73 54.80 1ruy s ARG 212 Cb -0.03 -2.20 -0.02 0.00 -1.56 0.00 0.00 34.95 31.13 1ruy s ARG 212 CO 0.02 0.59 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.83 1ruy s PHE 213 N -0.68 1.88 -0.05 5.12 0.40 0.85 -4.98 117.98 120.52 1ruy s PHE 213 Ca 0.11 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1ruy s PHE 213 Cb -0.10 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.23 1ruy s PHE 213 CO -0.00 -0.00 -0.23 0.99 0.70 0.00 0.00 175.22 176.68 1ruy s THR 214 N -0.57 1.87 0.36 0.64 2.01 -1.26 -1.19 115.64 117.50 1ruy s THR 214 Ca 0.08 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 60.84 1ruy s THR 214 Cb -0.08 -1.58 -0.11 0.00 0.01 0.00 0.00 72.50 70.73 1ruy s THR 214 CO -0.00 0.52 1.51 -2.84 -0.69 0.00 0.00 174.62 173.12 1ruy s PRO 215 N -0.10 4.10 -0.55 4.92 0.02 -1.26 -4.94 135.00 137.19 1ruy s PRO 215 Ca -0.04 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.58 1ruy s PRO 215 Cb -0.13 -2.97 0.14 0.00 0.02 0.00 0.00 34.50 31.56 1ruy s PRO 215 CO 0.03 -0.57 0.32 -1.21 -0.33 0.00 0.00 177.00 175.25 1ruy s GLU 216 N -1.82 2.18 -0.05 5.54 2.02 -1.26 -5.07 118.70 120.24 1ruy s GLU 216 Ca 0.55 -2.53 -0.30 0.00 0.02 0.00 0.00 54.97 52.71 1ruy s GLU 216 Cb -0.47 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.25 1ruy s GLU 216 CO 0.61 -1.12 1.10 0.42 0.02 0.00 0.00 175.26 176.28 1ruy s ILE 217 N -0.11 4.50 0.00 -1.63 1.09 -1.26 -4.71 121.20 119.08 1ruy s ILE 217 Ca 0.16 1.80 0.00 0.00 -1.10 0.00 0.00 60.65 61.51 1ruy s ILE 217 Cb -0.23 -4.16 0.00 0.00 -1.06 0.00 0.00 42.46 37.01 1ruy s ILE 217 CO -0.02 0.04 0.00 0.00 -0.10 0.00 0.00 174.94 174.86 1ruy n ALA 218 N 4.81 0.00 -2.69 9.38 0.00 -1.12 -4.93 120.51 125.96 1ruy n ALA 218 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1ruy n ALA 218 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 1ruy n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ruy s ALA 219 N -1.98 3.44 0.26 0.00 0.00 -1.15 -4.19 121.76 118.14 1ruy s ALA 219 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.04 1ruy s ALA 219 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1ruy s ALA 219 CO 0.00 -0.30 -0.17 1.03 0.00 0.00 0.00 175.76 176.32 1ruy s ARG 220 N 1.30 1.78 0.11 0.00 0.52 -0.14 -5.06 118.95 117.48 1ruy s ARG 220 Ca 0.34 -1.65 -0.35 0.00 -0.52 0.00 0.00 55.73 53.54 1ruy s ARG 220 Cb -0.17 -1.87 -0.17 0.00 0.52 0.00 0.00 34.95 33.27 1ruy s ARG 220 CO 0.14 0.35 1.20 -2.30 0.02 0.00 0.00 175.30 174.72 1ruy n PRO 221 N -0.52 0.96 -2.04 3.54 -0.02 -1.26 -4.45 135.00 131.21 1ruy n PRO 221 Ca -0.06 0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 1ruy n PRO 221 Cb 0.59 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1ruy n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ruy s LYS 222 N 0.03 4.29 -0.07 -0.52 1.02 -1.26 -4.74 119.74 118.49 1ruy s LYS 222 Ca 0.80 2.29 -0.01 0.00 0.02 0.00 0.00 55.97 59.08 1ruy s LYS 222 Cb -0.95 -3.07 0.03 0.00 -0.52 0.00 0.00 37.83 33.31 1ruy s LYS 222 CO 0.51 -0.31 -0.01 0.08 -0.92 0.00 0.00 175.35 174.70 1ruy s VAL 223 N -0.80 0.41 -1.50 3.17 1.01 -0.83 -4.75 120.40 117.11 1ruy s VAL 223 Ca 0.52 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 1ruy s VAL 223 Cb -0.41 -0.54 0.07 0.00 0.00 0.00 0.00 36.38 35.50 1ruy s VAL 223 CO 0.52 0.25 0.92 0.54 0.00 0.00 0.00 175.10 177.33 1ruy n ARG 224 N 4.91 -5.32 -0.47 2.72 1.74 -1.26 -1.11 116.66 117.88 1ruy n ARG 224 Ca -0.11 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1ruy n ARG 224 Cb 0.50 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.54 1ruy n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ruy n GLY 225 N -1.68 1.46 3.70 -0.13 0.00 -1.26 -4.46 105.19 102.82 1ruy n GLY 225 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1ruy n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ruy s GLN 226 N -0.13 4.15 0.06 1.61 -1.52 -0.27 -4.92 119.66 118.63 1ruy s GLN 226 Ca 0.00 -0.20 0.23 0.00 -1.95 0.00 0.00 55.36 53.44 1ruy s GLN 226 Cb 0.00 -3.47 0.07 0.00 -0.22 0.00 0.00 33.01 29.39 1ruy s GLN 226 CO 0.00 0.19 1.04 0.00 -0.25 0.00 0.00 175.29 176.27 1ruy n ALA 227 N 3.86 3.35 -2.50 6.09 0.00 -1.26 -1.97 120.51 128.08 1ruy n ALA 227 Ca -0.15 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 1ruy n ALA 227 Cb 0.52 -0.99 0.11 0.00 0.00 0.00 0.00 19.45 19.10 1ruy n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ruy n GLY 228 N 1.36 0.46 3.10 0.00 0.00 -1.26 -0.96 105.19 107.88 1ruy n GLY 228 Ca 0.02 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 1ruy n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ruy s ARG 229 N -4.87 0.63 -0.13 1.61 1.81 -0.74 -4.85 118.95 112.41 1ruy s ARG 229 Ca 0.59 -1.18 -0.02 0.00 -1.72 0.00 0.00 55.73 53.40 1ruy s ARG 229 Cb -0.03 0.11 0.04 0.00 -0.45 0.00 0.00 34.95 34.62 1ruy s ARG 229 CO 0.40 -0.08 0.03 1.41 -0.68 0.00 0.00 175.30 176.37 1ruy s MET 230 N -3.65 0.56 0.02 3.54 1.75 0.02 0.19 119.30 121.74 1ruy s MET 230 Ca 0.06 -0.14 -0.15 0.00 -1.25 0.00 0.00 55.69 54.21 1ruy s MET 230 Cb 0.06 -1.55 -0.06 0.00 2.84 0.00 0.00 34.83 36.12 1ruy s MET 230 CO -0.08 -0.49 0.43 -0.80 -0.65 0.00 0.00 175.02 173.43 1ruy s ASN 231 N 1.94 6.82 -0.10 1.11 0.01 -0.36 -3.55 114.94 120.81 1ruy s ASN 231 Ca 0.02 0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 53.14 1ruy s ASN 231 Cb -0.15 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 1ruy s ASN 231 CO -0.07 0.29 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.46 1ruy s TYR 232 N -1.14 3.01 0.20 2.20 1.51 0.04 -0.91 117.35 122.26 1ruy s TYR 232 Ca 0.26 -0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.31 1ruy s TYR 232 Cb -0.17 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.83 1ruy s TYR 232 CO 0.15 0.24 -0.06 0.71 -1.11 0.00 0.00 175.55 175.48 1ruy s TYR 233 N -0.44 1.46 0.21 2.71 1.51 0.36 -1.42 117.35 121.76 1ruy s TYR 233 Ca 0.07 -0.82 -0.16 0.00 -1.01 0.00 0.00 57.07 55.15 1ruy s TYR 233 Cb -0.12 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.95 1ruy s TYR 233 CO 0.02 0.05 0.50 1.67 -1.11 0.00 0.00 175.55 176.69 1ruy s TRP 234 N -3.33 0.06 -0.01 2.71 1.48 -1.26 -1.05 118.94 117.54 1ruy s TRP 234 Ca 0.23 -0.42 -0.28 0.00 -1.06 0.00 0.00 56.10 54.57 1ruy s TRP 234 Cb 0.04 0.32 0.09 0.00 -1.16 0.00 0.00 33.47 32.76 1ruy s TRP 234 CO 0.05 -0.95 0.78 -0.08 -4.06 0.00 0.00 176.95 172.69 1ruy s THR 235 N -3.93 0.00 -0.45 0.66 -1.32 -0.66 -5.00 115.64 104.94 1ruy s THR 235 Ca 0.14 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.51 1ruy s THR 235 Cb -0.01 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.07 1ruy s THR 235 CO 0.02 0.00 0.32 -0.76 -2.21 0.00 0.00 174.62 171.99 1ruy s LEU 236 N -1.89 5.46 -0.06 9.08 1.43 -1.26 -1.41 118.68 130.03 1ruy s LEU 236 Ca -0.02 -1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 51.17 1ruy s LEU 236 Cb -0.01 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1ruy s LEU 236 CO -0.02 -0.62 1.21 -0.22 0.23 0.00 0.00 176.35 176.93 1ruy s LEU 237 N 1.46 4.27 0.61 1.79 2.96 0.50 -4.81 118.68 125.46 1ruy s LEU 237 Ca 0.04 1.82 -0.15 0.00 -0.22 0.00 0.00 54.13 55.62 1ruy s LEU 237 Cb -0.25 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 1ruy s LEU 237 CO 0.02 -0.60 1.05 -1.61 -1.32 0.00 0.00 176.35 173.89 1ruy s GLU 238 N 2.31 3.27 0.19 1.98 2.02 -1.26 -0.87 118.70 126.35 1ruy s GLU 238 Ca 0.56 1.13 -0.33 0.00 0.02 0.00 0.00 54.97 56.36 1ruy s GLU 238 Cb -0.25 -2.03 -0.14 0.00 0.10 0.00 0.00 34.13 31.81 1ruy s GLU 238 CO 0.22 -0.84 1.45 -2.30 0.02 0.00 0.00 175.26 173.81 1ruy n PRO 239 N -2.24 1.94 0.00 0.39 -0.02 -1.26 -1.04 135.00 132.77 1ruy n PRO 239 Ca 0.08 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1ruy n PRO 239 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1ruy n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ruy n GLY 240 N 2.68 2.93 3.87 -1.23 0.00 0.18 -5.01 105.19 108.62 1ruy n GLY 240 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1ruy n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ruy s ASP 241 N -1.77 4.54 -0.02 1.61 3.68 -0.21 -4.61 116.67 119.89 1ruy s ASP 241 Ca 0.00 0.91 0.06 0.00 2.13 0.00 0.00 52.55 55.65 1ruy s ASP 241 Cb 0.00 -1.50 -0.01 0.00 -1.45 0.00 0.00 42.92 39.96 1ruy s ASP 241 CO 0.00 -1.89 -0.20 -0.89 0.13 0.00 0.00 175.17 172.32 1ruy s THR 242 N -3.46 1.57 -0.09 1.71 2.01 -1.26 -1.49 115.64 114.63 1ruy s THR 242 Ca 0.61 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1ruy s THR 242 Cb -0.12 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 1ruy s THR 242 CO 0.51 0.44 -0.19 -0.51 -0.69 0.00 0.00 174.62 174.18 1ruy s ILE 243 N -0.44 2.59 -0.09 1.82 2.07 -0.51 -4.05 121.20 122.60 1ruy s ILE 243 Ca 0.07 -0.86 0.04 0.00 -1.41 0.00 0.00 60.65 58.49 1ruy s ILE 243 Cb -0.08 -2.02 0.00 0.00 0.13 0.00 0.00 42.46 40.50 1ruy s ILE 243 CO -0.01 0.56 -0.22 -0.89 -1.91 0.00 0.00 174.94 172.47 1ruy s THR 244 N -0.05 1.90 -0.14 4.00 2.01 0.77 -0.92 115.64 123.22 1ruy s THR 244 Ca -0.05 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 1ruy s THR 244 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1ruy s THR 244 CO 0.04 0.52 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.06 1ruy s PHE 245 N 0.31 2.94 -0.04 4.92 0.40 0.19 -1.62 117.98 125.08 1ruy s PHE 245 Ca -0.16 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1ruy s PHE 245 Cb -0.17 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1ruy s PHE 245 CO 0.07 -0.06 -0.06 -2.00 0.70 0.00 0.00 175.22 173.87 1ruy s GLU 246 N 0.24 0.96 -0.03 0.44 2.12 0.24 -0.45 118.70 122.22 1ruy s GLU 246 Ca -0.05 -0.17 -0.27 0.00 0.36 0.00 0.00 54.97 54.84 1ruy s GLU 246 Cb -0.14 -0.91 0.06 0.00 0.26 0.00 0.00 34.13 33.39 1ruy s GLU 246 CO 0.04 -0.04 0.58 0.00 -0.54 0.00 0.00 175.26 175.30 1ruy s ALA 247 N 0.77 -1.51 -0.20 6.30 0.00 -0.79 0.95 121.76 127.28 1ruy s ALA 247 Ca -0.11 1.04 0.12 0.00 0.00 0.00 0.00 51.96 53.01 1ruy s ALA 247 Cb -0.14 0.05 0.40 0.00 0.00 0.00 0.00 23.12 23.43 1ruy s ALA 247 CO 0.01 -0.36 1.22 0.25 0.00 0.00 0.00 175.76 176.88 1ruy n THR 248 N 0.95 2.17 0.00 0.00 -2.24 -0.77 -0.71 114.28 113.69 1ruy n THR 248 Ca -0.20 -3.06 0.00 0.00 -2.27 0.00 0.00 64.05 58.52 1ruy n THR 248 Cb 0.57 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1ruy n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ruy n GLY 249 N -1.17 3.31 3.44 3.38 0.00 -1.26 -4.58 105.19 108.31 1ruy n GLY 249 Ca 0.19 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1ruy n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ruy n ASN 250 N 0.00 -2.87 -4.68 1.61 3.02 -1.26 -4.50 115.26 106.58 1ruy n ASN 250 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1ruy n ASN 250 Cb 0.00 -2.81 -0.05 0.00 -0.61 0.00 0.00 39.78 36.31 1ruy n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ruy s LEU 251 N 0.00 4.20 -0.75 3.41 2.96 -1.26 -0.78 118.68 126.46 1ruy s LEU 251 Ca 0.00 0.93 -0.15 0.00 -0.22 0.00 0.00 54.13 54.69 1ruy s LEU 251 Cb 0.00 -2.94 0.18 0.00 0.50 0.00 0.00 46.19 43.93 1ruy s LEU 251 CO 0.00 -0.22 0.73 -0.69 -1.32 0.00 0.00 176.35 174.84 1ruy s VAL 252 N 1.56 5.38 0.73 1.68 1.01 0.42 -3.72 120.40 127.46 1ruy s VAL 252 Ca 0.31 -2.04 -0.15 0.00 0.00 0.00 0.00 61.98 60.10 1ruy s VAL 252 Cb -0.16 -4.46 0.04 0.00 0.00 0.00 0.00 36.38 31.79 1ruy s VAL 252 CO 0.12 -1.04 1.20 0.00 0.00 0.00 0.00 175.10 175.38 1ruy s ALA 253 N 0.93 2.13 0.44 5.51 0.00 -0.62 -1.14 121.76 129.00 1ruy s ALA 253 Ca 0.15 0.86 -0.23 0.00 0.00 0.00 0.00 51.96 52.74 1ruy s ALA 253 Cb -0.16 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 1ruy s ALA 253 CO -0.05 -1.86 1.11 -2.14 0.00 0.00 0.00 175.76 172.82 1ruy s PRO 254 N -3.93 3.92 0.04 0.00 0.02 -1.26 -0.55 135.00 133.24 1ruy s PRO 254 Ca 0.74 1.65 -0.00 0.00 0.02 0.00 0.00 61.00 63.40 1ruy s PRO 254 Cb -0.29 -2.44 -0.00 0.00 0.02 0.00 0.00 34.50 31.79 1ruy s PRO 254 CO 0.45 -0.38 -0.00 -2.13 -0.33 0.00 0.00 177.00 174.61 1ruy n ARG 255 N -0.35 0.01 -4.52 5.54 0.63 -0.49 -4.46 116.66 113.02 1ruy n ARG 255 Ca 0.06 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.69 1ruy n ARG 255 Cb 0.49 -0.51 -0.12 0.00 0.45 0.00 0.00 32.46 32.77 1ruy n ARG 255 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1ruy s TYR 256 N -2.01 2.64 0.30 -0.14 1.51 -0.68 -2.04 117.35 116.92 1ruy s TYR 256 Ca -0.00 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1ruy s TYR 256 Cb 0.00 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1ruy s TYR 256 CO 0.00 0.31 0.14 0.00 -1.11 0.00 0.00 175.55 174.90 1ruy s ALA 257 N -1.00 2.01 -0.07 3.71 0.00 -0.25 -4.70 121.76 121.46 1ruy s ALA 257 Ca 0.16 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.39 1ruy s ALA 257 Cb -0.11 1.07 0.01 0.00 0.00 0.00 0.00 23.12 24.10 1ruy s ALA 257 CO 0.07 -0.47 -0.12 -0.06 0.00 0.00 0.00 175.76 175.18 1ruy s PHE 258 N -3.59 1.49 -0.39 0.00 0.40 -0.77 -1.68 117.98 113.44 1ruy s PHE 258 Ca 0.35 -0.58 -0.20 0.00 -0.60 0.00 0.00 56.93 55.91 1ruy s PHE 258 Cb 0.06 -1.10 0.01 0.00 0.51 0.00 0.00 43.02 42.49 1ruy s PHE 258 CO 0.16 -0.31 0.60 0.00 0.70 0.00 0.00 175.22 176.37 1ruy s ALA 259 N 0.78 3.42 0.26 5.36 0.00 -0.78 0.61 121.76 131.41 1ruy s ALA 259 Ca -0.12 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.59 1ruy s ALA 259 Cb -0.15 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1ruy s ALA 259 CO 0.02 -1.48 0.76 -0.51 0.00 0.00 0.00 175.76 174.55 1ruy s LEU 260 N 2.64 4.26 -0.24 0.00 1.43 -0.32 -0.72 118.68 125.73 1ruy s LEU 260 Ca 0.22 1.44 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1ruy s LEU 260 Cb -0.15 -3.78 0.05 0.00 0.03 0.00 0.00 46.19 42.34 1ruy s LEU 260 CO 0.16 -0.05 -0.13 0.20 0.23 0.00 0.00 176.35 176.76 1ruy s ASN 261 N -1.81 4.07 0.51 2.29 0.01 0.51 -4.37 114.94 116.15 1ruy s ASN 261 Ca 0.47 -1.14 -0.18 0.00 -0.71 0.00 0.00 52.86 51.30 1ruy s ASN 261 Cb -0.15 -1.55 -0.08 0.00 0.41 0.00 0.00 41.25 39.89 1ruy s ASN 261 CO 0.20 -0.13 1.02 -0.13 -1.51 0.00 0.00 177.10 176.54 1ruy s ARG 262 N 1.18 3.79 -0.40 -0.60 1.81 -1.26 -1.23 118.95 122.24 1ruy s ARG 262 Ca -0.04 1.20 0.02 0.00 -1.72 0.00 0.00 55.73 55.19 1ruy s ARG 262 Cb -0.18 -2.10 0.27 0.00 -0.45 0.00 0.00 34.95 32.49 1ruy s ARG 262 CO -0.07 -0.42 1.13 0.41 -0.68 0.00 0.00 175.30 175.67 1ruy n GLY 263 N -0.77 -0.89 0.74 -3.53 0.00 -0.65 -4.68 105.19 95.41 1ruy n GLY 263 Ca 0.08 0.60 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 1ruy n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ruy n SER 264 N 1.32 -1.46 -0.90 1.61 3.41 -1.26 -4.53 113.62 111.80 1ruy n SER 264 Ca 0.03 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1ruy n SER 264 Cb 0.69 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1ruy n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ruy n GLY 265 N 0.86 0.45 3.75 5.00 0.00 -1.26 -5.07 105.19 108.93 1ruy n GLY 265 Ca -0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1ruy n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ruy s SER 266 N -2.82 0.17 0.00 1.61 0.15 -1.26 -4.76 113.70 106.79 1ruy s SER 266 Ca 0.00 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.47 1ruy s SER 266 Cb 0.00 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1ruy s SER 266 CO 0.00 -1.59 0.00 0.61 1.20 0.00 0.00 173.24 173.46 1ruy n GLY 267 N -0.53 -1.21 3.46 9.45 0.00 -1.21 -4.67 105.19 110.46 1ruy n GLY 267 Ca -0.06 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 1ruy n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ruy s ILE 268 N -3.00 3.00 0.09 -0.61 1.01 -1.26 -1.34 121.20 119.10 1ruy s ILE 268 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1ruy s ILE 268 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1ruy s ILE 268 CO 0.00 0.58 -0.08 0.27 0.00 0.00 0.00 174.94 175.72 1ruy s ILE 269 N -0.61 0.78 -0.19 2.92 -4.36 -0.34 -4.97 121.20 114.42 1ruy s ILE 269 Ca 0.09 -1.76 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 1ruy s ILE 269 Cb -0.11 -1.47 -0.02 0.00 1.25 0.00 0.00 42.46 42.10 1ruy s ILE 269 CO 0.01 -0.72 -0.02 -0.63 0.24 0.00 0.00 174.94 173.82 1ruy s ILE 270 N -3.00 3.86 -0.01 8.37 1.09 -1.26 -0.89 121.20 129.37 1ruy s ILE 270 Ca 0.08 -0.35 -0.28 0.00 -1.10 0.00 0.00 60.65 59.00 1ruy s ILE 270 Cb 0.01 -2.72 0.07 0.00 -1.06 0.00 0.00 42.46 38.75 1ruy s ILE 270 CO -0.02 0.45 0.63 -0.55 -0.10 0.00 0.00 174.94 175.34 1ruy s SER 271 N 0.83 -0.59 0.00 3.58 0.15 0.22 -4.82 113.70 113.05 1ruy s SER 271 Ca -0.00 0.51 0.10 0.00 0.70 0.00 0.00 55.95 57.26 1ruy s SER 271 Cb -0.14 0.53 0.22 0.00 -1.71 0.00 0.00 66.02 64.91 1ruy s SER 271 CO 0.02 -0.67 1.10 0.59 1.20 0.00 0.00 173.24 175.49 1ruy n ASN 272 N 0.68 2.54 -4.77 5.45 3.02 -1.26 -4.30 115.26 116.62 1ruy n ASN 272 Ca -0.19 -1.81 -0.39 0.00 -0.03 0.00 0.00 54.58 52.16 1ruy n ASN 272 Cb 0.58 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 1ruy n ASN 272 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ruy s ALA 273 N -0.96 3.24 0.26 5.41 0.00 -1.26 -4.99 121.76 123.47 1ruy s ALA 273 Ca 0.19 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 1ruy s ALA 273 Cb 0.10 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1ruy s ALA 273 CO 0.14 -0.45 1.01 -1.25 0.00 0.00 0.00 175.76 175.21 1ruy s PRO 274 N -2.08 4.74 0.67 0.00 0.04 -1.26 -4.66 135.00 132.45 1ruy s PRO 274 Ca 0.54 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 1ruy s PRO 274 Cb -0.31 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1ruy s PRO 274 CO 0.40 0.37 1.13 0.08 0.04 0.00 0.00 177.00 179.02 1ruy s VAL 275 N -1.20 3.03 -0.03 -0.36 1.01 -1.26 -0.81 120.40 120.78 1ruy s VAL 275 Ca 0.43 0.49 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 1ruy s VAL 275 Cb -0.28 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.14 1ruy s VAL 275 CO 0.36 -0.29 0.57 -2.28 0.00 0.00 0.00 175.10 173.45 1ruy s HIS 276 N -2.25 -0.51 -0.89 5.22 2.46 -0.42 -4.78 115.29 114.13 1ruy s HIS 276 Ca 0.69 0.84 -0.25 0.00 0.47 0.00 0.00 55.06 56.81 1ruy s HIS 276 Cb -0.22 0.32 -0.03 0.00 -0.13 0.00 0.00 32.58 32.52 1ruy s HIS 276 CO 0.42 -0.56 1.85 0.34 -2.47 0.00 0.00 174.74 174.32 1ruy s ASP 277 N -1.30 5.38 0.10 9.88 2.15 -1.26 -4.59 116.67 127.03 1ruy s ASP 277 Ca -0.11 -0.70 -0.25 0.00 0.43 0.00 0.00 52.55 51.92 1ruy s ASP 277 Cb -0.01 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 40.13 1ruy s ASP 277 CO 0.07 -2.50 0.69 0.00 -0.17 0.00 0.00 175.17 173.26 1ruy s ASN 279 N -2.62 3.07 0.22 0.00 0.01 -1.26 -1.50 114.94 112.86 1ruy s ASN 279 Ca 0.02 -0.83 -0.22 0.00 -0.71 0.00 0.00 52.86 51.12 1ruy s ASN 279 Cb -0.01 -0.21 0.04 0.00 0.41 0.00 0.00 41.25 41.49 1ruy s ASN 279 CO -0.11 0.07 0.66 0.28 -1.51 0.00 0.00 177.10 176.48 1ruy s THR 280 N -1.67 0.00 -0.59 1.60 -1.32 -0.99 -4.89 115.64 107.78 1ruy s THR 280 Ca 0.17 -0.52 0.11 0.00 -1.21 0.00 0.00 61.69 60.24 1ruy s THR 280 Cb -0.08 -1.51 -0.11 0.00 -1.51 0.00 0.00 72.50 69.30 1ruy s THR 280 CO 0.08 -0.00 0.50 0.29 -2.21 0.00 0.00 174.62 173.27 1ruy n LYS 281 N -0.42 3.17 -3.89 7.08 5.02 -1.26 -4.45 118.16 123.40 1ruy n LYS 281 Ca -0.10 -0.08 -0.19 0.00 -2.02 0.00 0.00 58.31 55.91 1ruy n LYS 281 Cb 0.62 -1.04 -0.17 0.00 -0.02 0.00 0.00 35.03 34.43 1ruy n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ruy s GLN 283 N 1.32 1.34 0.18 0.00 2.00 -0.36 -2.17 119.66 121.98 1ruy s GLN 283 Ca -0.06 -0.53 0.05 0.00 -2.00 0.00 0.00 55.36 52.83 1ruy s GLN 283 Cb -0.13 -1.25 -0.05 0.00 0.80 0.00 0.00 33.01 32.38 1ruy s GLN 283 CO -0.02 0.27 -0.08 0.95 -0.50 0.00 0.00 175.29 175.91 1ruy s THR 284 N -0.16 1.23 0.65 -0.34 -4.23 -0.91 -0.64 115.64 111.24 1ruy s THR 284 Ca 0.02 -2.08 0.37 0.00 -1.18 0.00 0.00 61.69 58.82 1ruy s THR 284 Cb -0.08 -2.04 0.39 0.00 1.34 0.00 0.00 72.50 72.11 1ruy s THR 284 CO 0.00 -0.59 2.22 -0.65 -0.54 0.00 0.00 174.62 175.06 1ruy h PRO 285 N 2.64 0.00 0.00 3.99 0.11 -1.88 -1.95 132.00 134.91 1ruy h PRO 285 Ca -0.37 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.56 1ruy h PRO 285 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1ruy h PRO 285 CO 0.64 0.00 -1.52 0.72 -0.21 0.00 0.00 178.00 177.63 1ruy n HIS 286 N -3.22 0.88 0.00 0.65 8.25 -1.26 -4.37 115.22 116.15 1ruy n HIS 286 Ca -0.02 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1ruy n HIS 286 Cb 0.18 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.23 1ruy n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ruy n GLY 287 N 1.42 0.43 3.81 -1.41 0.00 -0.73 -3.74 105.19 104.97 1ruy n GLY 287 Ca -0.11 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 1ruy n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ruy s ALA 288 N -1.98 3.41 -0.00 4.61 0.00 -1.05 -2.13 121.76 124.62 1ruy s ALA 288 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 1ruy s ALA 288 Cb 0.00 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1ruy s ALA 288 CO 0.00 0.32 0.10 0.42 0.00 0.00 0.00 175.76 176.60 1ruy s ILE 289 N -1.49 4.83 -0.39 0.00 -1.09 -0.92 -2.08 121.20 120.07 1ruy s ILE 289 Ca 0.42 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.48 1ruy s ILE 289 Cb -0.17 -3.23 0.16 0.00 -1.58 0.00 0.00 42.46 37.64 1ruy s ILE 289 CO 0.21 0.33 0.33 0.21 -1.23 0.00 0.00 174.94 174.79 1ruy s ASN 290 N -1.81 1.70 0.15 3.58 2.47 -1.26 -4.07 114.94 115.70 1ruy s ASN 290 Ca 0.24 -2.43 -0.11 0.00 0.42 0.00 0.00 52.86 50.99 1ruy s ASN 290 Cb -0.12 -0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.59 1ruy s ASN 290 CO 0.15 -0.22 0.31 -0.55 -3.72 0.00 0.00 177.10 173.07 1ruy s SER 291 N 0.69 -0.01 -0.01 -4.21 0.15 -1.26 -5.02 113.70 104.03 1ruy s SER 291 Ca 0.25 -0.71 0.14 0.00 0.70 0.00 0.00 55.95 56.33 1ruy s SER 291 Cb -0.09 0.44 -0.17 0.00 -1.71 0.00 0.00 66.02 64.49 1ruy s SER 291 CO -0.09 -0.87 0.48 -1.20 1.20 0.00 0.00 173.24 172.76 1ruy n SER 292 N -0.20 1.04 -4.70 5.45 7.64 -1.26 -4.93 113.62 116.66 1ruy n SER 292 Ca -0.10 -0.54 -0.40 0.00 1.01 0.00 0.00 58.87 58.83 1ruy n SER 292 Cb 0.63 1.21 0.02 0.00 -1.01 0.00 0.00 64.21 65.06 1ruy n SER 292 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ruy n LEU 293 N -1.54 4.24 0.29 -3.43 4.77 -1.26 -4.90 117.00 115.16 1ruy n LEU 293 Ca 0.01 1.06 0.17 0.00 -0.03 0.00 0.00 56.01 57.23 1ruy n LEU 293 Cb 0.26 -1.50 0.78 0.00 -2.33 0.00 0.00 43.42 40.63 1ruy n LEU 293 CO 0.28 -0.73 1.02 1.55 -1.33 0.00 0.00 177.39 178.18 1ruy h PRO 294 N 1.87 0.00 -5.13 3.23 0.13 -1.93 -3.42 132.00 126.74 1ruy h PRO 294 Ca -0.48 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.23 1ruy h PRO 294 Cb 1.30 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 1ruy h PRO 294 CO 0.59 0.03 -0.64 -0.06 -0.23 0.00 0.00 178.00 177.69 1ruy s PHE 295 N -3.82 1.71 -0.08 1.56 0.40 -0.87 -1.61 117.98 115.27 1ruy s PHE 295 Ca -0.01 -0.95 -0.29 0.00 -0.60 0.00 0.00 56.93 55.08 1ruy s PHE 295 Cb 0.10 -1.04 0.07 0.00 0.51 0.00 0.00 43.02 42.66 1ruy s PHE 295 CO 0.53 -0.04 0.67 1.14 0.70 0.00 0.00 175.22 178.21 1ruy s GLN 296 N -3.89 1.00 -0.15 0.44 1.03 -1.03 -0.15 119.66 116.92 1ruy s GLN 296 Ca 0.32 0.36 0.15 0.00 0.04 0.00 0.00 55.36 56.23 1ruy s GLN 296 Cb 0.07 0.48 0.39 0.00 0.03 0.00 0.00 33.01 33.97 1ruy s GLN 296 CO 0.12 -0.29 1.19 0.27 -2.54 0.00 0.00 175.29 174.05 1ruy n ASN 297 N 1.22 1.57 0.01 12.60 0.23 -0.95 -1.70 115.26 128.24 1ruy n ASN 297 Ca -0.18 -3.34 -0.09 0.00 -0.53 0.00 0.00 54.58 50.43 1ruy n ASN 297 Cb 0.57 -0.46 -0.07 0.00 -2.08 0.00 0.00 39.78 37.74 1ruy n ASN 297 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1ruy h ILE 298 N 2.38 0.88 -1.73 1.53 1.08 -1.88 -3.49 117.51 116.29 1ruy h ILE 298 Ca -0.05 -1.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.10 1ruy h ILE 298 Cb 1.21 1.56 -0.23 0.00 -3.07 0.00 0.00 36.82 36.28 1ruy h ILE 298 CO 0.02 0.26 0.37 -2.28 -0.69 0.00 0.00 178.15 175.83 1ruy s HIS 299 N -2.84 -0.54 0.23 1.37 2.46 -1.26 -4.97 115.29 109.74 1ruy s HIS 299 Ca -0.12 1.20 0.04 0.00 0.47 0.00 0.00 55.06 56.66 1ruy s HIS 299 Cb -0.00 0.37 0.24 0.00 -0.13 0.00 0.00 32.58 33.05 1ruy s HIS 299 CO 0.43 -0.34 1.56 -1.00 -2.47 0.00 0.00 174.74 172.92 1ruy h PRO 300 N 3.85 0.26 -6.29 2.88 0.13 -1.95 -3.43 132.00 127.45 1ruy h PRO 300 Ca -0.26 -0.18 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 1ruy h PRO 300 Cb 1.16 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1ruy h PRO 300 CO 0.18 0.78 0.55 0.08 -0.23 0.00 0.00 178.00 179.36 1ruy s VAL 301 N -3.77 4.74 0.04 1.56 1.01 -1.26 -4.92 120.40 117.81 1ruy s VAL 301 Ca -0.04 2.00 -0.07 0.00 0.00 0.00 0.00 61.98 63.87 1ruy s VAL 301 Cb 0.12 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 1ruy s VAL 301 CO 0.80 0.02 0.14 0.28 0.00 0.00 0.00 175.10 176.35 1ruy s THR 302 N 1.89 0.12 -0.07 3.92 -1.32 -1.26 -4.28 115.64 114.64 1ruy s THR 302 Ca 0.50 -0.99 -0.02 0.00 -1.21 0.00 0.00 61.69 59.97 1ruy s THR 302 Cb -0.19 -0.88 0.03 0.00 -1.51 0.00 0.00 72.50 69.95 1ruy s THR 302 CO 0.20 -0.55 0.02 -0.63 -2.21 0.00 0.00 174.62 171.45 1ruy s ILE 303 N -2.54 0.25 0.00 5.08 1.01 0.19 -4.97 121.20 120.22 1ruy s ILE 303 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1ruy s ILE 303 Cb -0.01 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1ruy s ILE 303 CO -0.04 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.72 1ruy n GLY 304 N 5.18 0.30 3.47 6.18 0.00 -1.26 -1.22 105.19 117.84 1ruy n GLY 304 Ca -0.06 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1ruy n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ruy s GLU 305 N 0.00 3.07 0.20 1.61 0.41 0.14 -4.96 118.70 119.17 1ruy s GLU 305 Ca 0.00 -0.87 0.01 0.00 -0.41 0.00 0.00 54.97 53.70 1ruy s GLU 305 Cb 0.00 -4.00 -0.05 0.00 -1.78 0.00 0.00 34.13 28.30 1ruy s GLU 305 CO 0.00 -0.91 0.05 0.00 -0.49 0.00 0.00 175.26 173.91 1ruy s PRO 307 N -3.99 4.15 0.12 0.00 0.02 -1.26 -4.96 135.00 129.07 1ruy s PRO 307 Ca 0.30 1.46 -0.31 0.00 0.02 0.00 0.00 61.00 62.47 1ruy s PRO 307 Cb 0.07 -2.49 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 1ruy s PRO 307 CO 0.08 -0.14 1.87 1.17 -0.33 0.00 0.00 177.00 179.64 1ruy n LYS 308 N -0.17 2.85 -2.23 5.54 3.00 -0.63 -4.52 118.16 121.99 1ruy n LYS 308 Ca 0.05 1.04 -0.36 0.00 -0.00 0.00 0.00 58.31 59.04 1ruy n LYS 308 Cb 0.50 -2.95 0.00 0.00 0.00 0.00 0.00 35.03 32.59 1ruy n LYS 308 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1ruy s TYR 309 N 2.98 2.70 -0.04 5.64 5.04 -1.26 -2.47 117.35 129.94 1ruy s TYR 309 Ca 0.83 1.54 -0.28 0.00 -2.44 0.00 0.00 57.07 56.71 1ruy s TYR 309 Cb -0.46 -3.34 0.06 0.00 0.35 0.00 0.00 41.96 38.57 1ruy s TYR 309 CO 0.37 -1.63 0.61 0.54 -1.34 0.00 0.00 175.55 174.11 1ruy s VAL 310 N -1.68 0.01 -1.78 3.14 0.11 -0.69 -4.90 120.40 114.61 1ruy s VAL 310 Ca 0.70 -0.09 0.28 0.00 -2.93 0.00 0.00 61.98 59.94 1ruy s VAL 310 Cb -0.26 -0.93 0.67 0.00 -1.53 0.00 0.00 36.38 34.33 1ruy s VAL 310 CO 0.30 -0.05 1.98 0.29 -3.33 0.00 0.00 175.10 174.29 1ruy n LYS 311 N 0.94 0.69 -1.62 1.54 5.02 -1.26 -4.27 118.16 119.20 1ruy n LYS 311 Ca -0.19 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.74 1ruy n LYS 311 Cb 0.57 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.16 1ruy n LYS 311 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ruy n SER 312 N -1.11 1.86 -0.11 4.39 7.64 -1.26 -4.95 113.62 120.08 1ruy n SER 312 Ca 0.18 0.79 -0.13 0.00 1.01 0.00 0.00 58.87 60.72 1ruy n SER 312 Cb 0.14 -1.54 -0.14 0.00 -1.01 0.00 0.00 64.21 61.65 1ruy n SER 312 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ruy n THR 313 N -2.15 1.42 -3.82 0.44 -1.04 -1.26 -4.78 114.28 103.09 1ruy n THR 313 Ca 0.16 -0.74 -0.12 0.00 -2.04 0.00 0.00 64.05 61.30 1ruy n THR 313 Cb 0.48 -0.84 -0.13 0.00 -1.82 0.00 0.00 70.33 68.03 1ruy n THR 313 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ruy s LYS 314 N -2.50 0.16 -0.47 -2.82 2.20 -1.26 -5.09 119.74 109.97 1ruy s LYS 314 Ca -0.20 0.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.66 1ruy s LYS 314 Cb 0.07 0.08 0.18 0.00 -1.51 0.00 0.00 37.83 36.65 1ruy s LYS 314 CO 0.73 -0.02 0.54 -0.51 -0.36 0.00 0.00 175.35 175.74 1ruy s LEU 315 N 0.08 -0.13 -0.17 5.43 1.43 -1.26 -5.04 118.68 119.03 1ruy s LEU 315 Ca -0.00 -2.33 -0.03 0.00 -1.03 0.00 0.00 54.13 50.73 1ruy s LEU 315 Cb -0.01 0.81 -0.02 0.00 0.03 0.00 0.00 46.19 47.00 1ruy s LEU 315 CO 0.00 -0.11 -0.06 -0.60 0.23 0.00 0.00 176.35 175.82 1ruy s ARG 316 N 0.52 3.54 -0.21 1.70 3.52 -1.26 -0.80 118.95 125.96 1ruy s ARG 316 Ca 0.31 -0.58 -0.09 0.00 -0.13 0.00 0.00 55.73 55.24 1ruy s ARG 316 Cb 0.01 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 1ruy s ARG 316 CO -0.12 0.12 0.10 1.41 -0.81 0.00 0.00 175.30 176.00 1ruy s MET 317 N 0.65 4.00 0.14 5.12 -2.45 -0.43 -4.84 119.30 121.49 1ruy s MET 317 Ca -0.03 -0.32 -0.30 0.00 -1.25 0.00 0.00 55.69 53.79 1ruy s MET 317 Cb -0.15 -3.34 -0.07 0.00 1.25 0.00 0.00 34.83 32.52 1ruy s MET 317 CO 0.02 0.18 1.18 0.00 1.05 0.00 0.00 175.02 177.45 1ruy s ALA 318 N 0.67 3.41 -0.08 4.11 0.00 -1.26 -1.40 121.76 127.21 1ruy s ALA 318 Ca 0.05 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1ruy s ALA 318 Cb -0.13 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1ruy s ALA 318 CO 0.01 -0.37 -0.08 0.25 0.00 0.00 0.00 175.76 175.58 1ruy n THR 319 N 2.96 0.43 -0.09 0.00 -2.24 0.14 -4.93 114.28 110.54 1ruy n THR 319 Ca 0.06 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1ruy n THR 319 Cb 0.45 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1ruy n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ruy n GLY 320 N 2.90 0.12 3.72 3.38 0.00 0.14 -4.93 105.19 110.51 1ruy n GLY 320 Ca -0.14 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1ruy n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ruy s LEU 321 N 0.00 2.64 0.13 0.99 2.34 -1.26 -4.77 118.68 118.75 1ruy s LEU 321 Ca 0.00 -1.44 -0.34 0.00 0.06 0.00 0.00 54.13 52.40 1ruy s LEU 321 Cb 0.00 -0.92 -0.14 0.00 -0.56 0.00 0.00 46.19 44.57 1ruy s LEU 321 CO 0.00 -0.69 1.57 -1.14 -1.06 0.00 0.00 176.35 175.03 1ruy n ARG 322 N -1.20 2.01 -3.04 1.48 0.63 -1.26 -1.02 116.66 114.25 1ruy n ARG 322 Ca -0.10 0.72 -0.43 0.00 -0.92 0.00 0.00 57.85 57.12 1ruy n ARG 322 Cb 0.66 -2.48 -0.06 0.00 0.45 0.00 0.00 32.46 31.04 1ruy n ARG 322 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1ruy s ASN 323 N 1.09 6.29 -0.74 6.15 2.47 -0.53 -4.77 114.94 124.91 1ruy s ASN 323 Ca 0.81 -0.58 0.04 0.00 0.42 0.00 0.00 52.86 53.54 1ruy s ASN 323 Cb -0.72 -2.34 0.22 0.00 -1.45 0.00 0.00 41.25 36.96 1ruy s ASN 323 CO 0.40 -0.97 0.72 -0.38 -3.72 0.00 0.00 177.10 173.16 1ruy n ILE 324 N 5.86 2.46 0.14 -5.21 2.08 -1.26 -4.87 119.36 118.57 1ruy n ILE 324 Ca -0.03 -5.14 0.01 0.00 0.56 0.00 0.00 62.75 58.16 1ruy n ILE 324 Cb 0.47 -2.18 0.34 0.00 -0.75 0.00 0.00 39.64 37.52 1ruy n ILE 324 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1ruy h PRO 325 N 4.99 0.13 -6.84 0.38 0.11 -1.93 -3.47 132.00 125.36 1ruy h PRO 325 Ca 0.18 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.67 1ruy h PRO 325 Cb 0.71 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 1ruy h PRO 325 CO 0.84 0.42 -0.99 0.00 -0.21 0.00 0.00 178.00 178.07 1ruy n ALA 326 N -2.48 -2.44 1.98 -0.75 0.00 -1.26 -5.07 120.51 110.50 1ruy n ALA 326 Ca -0.01 -0.49 0.16 0.00 0.00 0.00 0.00 53.44 53.10 1ruy n ALA 326 Cb 0.37 -2.38 0.93 0.00 0.00 0.00 0.00 19.45 18.38 1ruy n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39