#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5y h VAL 38 N 0.00 0.21 -0.67 1.61 3.04 -1.92 -2.70 116.25 115.82 1p5y h VAL 38 Ca 0.00 0.00 -0.43 0.00 -1.01 0.00 0.00 66.70 65.26 1p5y h VAL 38 Cb 0.00 0.21 -0.20 0.00 -2.01 0.00 0.00 31.29 29.29 1p5y h VAL 38 CO 0.00 0.00 0.55 0.61 -1.01 0.00 0.00 177.57 177.72 1p5y n GLY 39 N -1.42 4.46 2.81 3.17 0.00 -1.26 -4.76 105.19 108.20 1p5y n GLY 39 Ca -0.03 -1.32 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 1p5y n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5y s ILE 40 N -2.95 0.40 0.45 -0.61 1.01 -1.02 -5.12 121.20 113.36 1p5y s ILE 40 Ca 0.42 0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 1p5y s ILE 40 Cb 0.33 -0.51 -0.08 0.00 0.01 0.00 0.00 42.46 42.22 1p5y s ILE 40 CO 0.01 0.23 1.36 -0.44 0.00 0.00 0.00 174.94 176.11 1p5y s SER 41 N 1.52 5.96 -0.06 3.58 0.01 -1.26 -4.86 113.70 118.59 1p5y s SER 41 Ca -0.02 2.78 0.10 0.00 1.31 0.00 0.00 55.95 60.12 1p5y s SER 41 Cb -0.13 -2.64 0.26 0.00 0.21 0.00 0.00 66.02 63.72 1p5y s SER 41 CO -0.03 -1.10 1.20 1.07 0.41 0.00 0.00 173.24 174.79 1p5y n THR 42 N -0.20 1.43 -3.77 1.44 5.66 -1.26 -5.03 114.28 112.55 1p5y n THR 42 Ca 0.05 -1.41 -0.02 0.00 -3.05 0.00 0.00 64.05 59.63 1p5y n THR 42 Cb 0.43 0.21 0.01 0.00 -1.55 0.00 0.00 70.33 69.44 1p5y n THR 42 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p5y n GLY 43 N -0.33 0.77 3.23 1.09 0.00 -1.26 -4.73 105.19 103.97 1p5y n GLY 43 Ca 0.11 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1p5y n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p5y s THR 44 N -2.20 1.59 -0.40 2.61 2.01 -1.26 -5.01 115.64 112.97 1p5y s THR 44 Ca 0.16 -1.12 -0.20 0.00 0.31 0.00 0.00 61.69 60.84 1p5y s THR 44 Cb -0.02 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.13 1p5y s THR 44 CO 0.03 0.22 0.61 0.12 -0.69 0.00 0.00 174.62 174.91 1p5y s PHE 45 N -0.75 3.11 -0.06 4.92 5.36 -1.26 -4.96 117.98 124.34 1p5y s PHE 45 Ca 0.07 0.07 -0.01 0.00 -0.96 0.00 0.00 56.93 56.10 1p5y s PHE 45 Cb -0.08 -3.20 0.03 0.00 -0.34 0.00 0.00 43.02 39.42 1p5y s PHE 45 CO 0.01 -0.74 -0.01 1.21 -1.46 0.00 0.00 175.22 174.23 1p5y s ASN 46 N 1.90 1.29 -0.17 6.13 2.47 -1.26 -5.00 114.94 120.30 1p5y s ASN 46 Ca 0.22 -0.08 0.18 0.00 0.42 0.00 0.00 52.86 53.59 1p5y s ASN 46 Cb -0.15 -0.41 0.45 0.00 -1.45 0.00 0.00 41.25 39.70 1p5y s ASN 46 CO 0.17 -0.15 1.17 -3.20 -3.72 0.00 0.00 177.10 171.36 1p5y n ASN 47 N 4.79 2.08 -4.93 -4.21 2.85 -1.26 -2.80 115.26 111.78 1p5y n ASN 47 Ca -0.13 -2.82 -0.27 0.00 -0.11 0.00 0.00 54.58 51.26 1p5y n ASN 47 Cb 0.50 -0.41 -0.03 0.00 1.24 0.00 0.00 39.78 41.09 1p5y n ASN 47 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1p5y s GLN 48 N -2.44 3.54 -0.19 1.20 -0.21 -1.24 -4.81 119.66 115.52 1p5y s GLN 48 Ca 0.37 -0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.51 1p5y s GLN 48 Cb 0.37 -2.73 0.03 0.00 1.00 0.00 0.00 33.01 31.68 1p5y s GLN 48 CO -0.07 0.27 -0.15 0.99 -2.12 0.00 0.00 175.29 174.21 1p5y s THR 49 N -2.07 1.82 0.00 -0.19 2.01 -1.26 -1.12 115.64 114.84 1p5y s THR 49 Ca 0.40 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 1p5y s THR 49 Cb -0.10 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1p5y s THR 49 CO 0.31 0.35 0.10 -1.61 -0.69 0.00 0.00 174.62 173.09 1p5y s GLU 50 N 1.35 3.13 -0.12 4.92 2.02 0.16 -4.95 118.70 125.21 1p5y s GLU 50 Ca 0.02 -0.47 0.03 0.00 0.02 0.00 0.00 54.97 54.57 1p5y s GLU 50 Cb -0.15 -2.90 0.01 0.00 0.10 0.00 0.00 34.13 31.20 1p5y s GLU 50 CO -0.10 0.64 -0.22 -0.06 0.02 0.00 0.00 175.26 175.54 1p5y s PHE 51 N -1.24 2.57 0.04 1.61 0.40 -1.26 -0.56 117.98 119.53 1p5y s PHE 51 Ca 0.25 -1.19 0.04 0.00 -0.60 0.00 0.00 56.93 55.42 1p5y s PHE 51 Cb -0.12 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1p5y s PHE 51 CO 0.16 -0.52 -0.12 0.21 0.70 0.00 0.00 175.22 175.64 1p5y s LYS 52 N 0.64 0.77 0.21 0.44 2.20 -0.97 -4.95 119.74 118.08 1p5y s LYS 52 Ca -0.12 -0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 54.65 1p5y s LYS 52 Cb -0.16 -0.72 -0.07 0.00 -1.51 0.00 0.00 37.83 35.36 1p5y s LYS 52 CO 0.02 0.17 0.51 -0.06 -0.36 0.00 0.00 175.35 175.64 1p5y s PHE 53 N -1.01 3.44 0.00 4.03 2.99 -1.26 0.79 117.98 126.96 1p5y s PHE 53 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 56.93 57.73 1p5y s PHE 53 Cb -0.08 -2.21 0.00 0.00 0.00 0.00 0.00 43.02 40.72 1p5y s PHE 53 CO 0.01 0.31 0.00 1.28 -0.00 0.00 0.00 175.22 176.82 1p5y n LEU 54 N -0.05 0.00 -3.88 -0.37 4.32 -0.60 -4.85 117.00 111.57 1p5y n LEU 54 Ca -0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.63 1p5y n LEU 54 Cb 0.52 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.35 1p5y n LEU 54 CO 0.46 0.00 -0.96 -1.84 -1.22 0.00 0.00 177.39 173.83 1p5y n GLU 55 N 0.00 0.00 -1.58 3.23 0.28 -1.26 -4.73 120.64 116.58 1p5y n GLU 55 Ca 0.00 0.00 -0.49 0.00 -0.16 0.00 0.00 57.16 56.51 1p5y n GLU 55 Cb 0.00 -0.94 -0.05 0.00 1.43 0.00 0.00 31.44 31.87 1p5y n GLU 55 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1p5y n ASN 56 N 2.87 2.84 0.00 -1.84 4.05 -1.26 -1.80 115.26 120.12 1p5y n ASN 56 Ca 0.02 0.63 0.00 0.00 0.45 0.00 0.00 54.58 55.68 1p5y n ASN 56 Cb 0.49 -1.35 0.00 0.00 1.23 0.00 0.00 39.78 40.15 1p5y n ASN 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p5y n GLY 57 N 5.46 0.35 3.54 8.20 0.00 -1.26 -5.08 105.19 116.39 1p5y n GLY 57 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.07 1p5y n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p5y s TRP 58 N -2.11 2.56 0.06 1.61 0.52 -0.75 -2.01 118.94 118.81 1p5y s TRP 58 Ca 0.00 -0.25 0.03 0.00 0.02 0.00 0.00 56.10 55.90 1p5y s TRP 58 Cb 0.00 -1.24 -0.03 0.00 -1.15 0.00 0.00 33.47 31.06 1p5y s TRP 58 CO 0.00 0.53 -0.10 0.14 0.02 0.00 0.00 176.95 177.54 1p5y s VAL 59 N -1.78 0.74 -0.42 4.03 -7.23 0.34 -1.56 120.40 114.52 1p5y s VAL 59 Ca 0.25 -1.20 -0.09 0.00 -1.81 0.00 0.00 61.98 59.13 1p5y s VAL 59 Cb -0.08 -0.81 0.08 0.00 0.56 0.00 0.00 36.38 36.13 1p5y s VAL 59 CO 0.14 -0.36 0.25 -0.70 -0.31 0.00 0.00 175.10 174.13 1p5y s GLU 60 N -1.74 2.55 -0.25 4.82 2.12 0.24 -0.58 118.70 125.85 1p5y s GLU 60 Ca -0.06 -1.50 -0.23 0.00 0.36 0.00 0.00 54.97 53.54 1p5y s GLU 60 Cb -0.09 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.53 1p5y s GLU 60 CO 0.01 -0.97 0.76 0.42 -0.54 0.00 0.00 175.26 174.94 1p5y s ILE 61 N 1.40 4.88 -0.33 -3.70 1.01 -0.10 -2.28 121.20 122.09 1p5y s ILE 61 Ca 0.03 1.41 -0.03 0.00 0.00 0.00 0.00 60.65 62.06 1p5y s ILE 61 Cb -0.23 -4.06 0.06 0.00 0.01 0.00 0.00 42.46 38.24 1p5y s ILE 61 CO 0.01 -0.05 0.06 -0.89 0.00 0.00 0.00 174.94 174.08 1p5y s THR 62 N 2.74 3.16 -0.31 2.92 2.01 0.27 0.06 115.64 126.48 1p5y s THR 62 Ca 0.32 -1.51 -0.12 0.00 0.31 0.00 0.00 61.69 60.69 1p5y s THR 62 Cb -0.15 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1p5y s THR 62 CO 0.08 -0.25 0.21 0.00 -0.69 0.00 0.00 174.62 173.96 1p5y s ALA 63 N 1.24 3.48 -0.13 7.40 0.00 -0.05 -0.67 121.76 133.04 1p5y s ALA 63 Ca -0.01 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 1p5y s ALA 63 Cb -0.20 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1p5y s ALA 63 CO -0.01 -0.79 0.09 -0.80 0.00 0.00 0.00 175.76 174.24 1p5y s ASN 64 N 1.72 5.96 -0.13 0.00 -0.87 -0.27 -1.13 114.94 120.22 1p5y s ASN 64 Ca 0.06 0.31 -0.05 0.00 -1.57 0.00 0.00 52.86 51.62 1p5y s ASN 64 Cb -0.17 -1.89 0.06 0.00 -0.02 0.00 0.00 41.25 39.23 1p5y s ASN 64 CO 0.10 0.35 0.26 -0.55 -2.57 0.00 0.00 177.10 174.69 1p5y s SER 65 N -0.70 0.38 0.22 -1.22 0.15 -0.60 -3.60 113.70 108.34 1p5y s SER 65 Ca 0.12 0.57 0.09 0.00 0.70 0.00 0.00 55.95 57.44 1p5y s SER 65 Cb -0.12 0.68 -0.05 0.00 -1.71 0.00 0.00 66.02 64.83 1p5y s SER 65 CO 0.03 -0.24 -0.17 -0.94 1.20 0.00 0.00 173.24 173.11 1p5y s SER 66 N 2.42 2.97 0.04 5.45 1.04 -1.12 0.14 113.70 124.64 1p5y s SER 66 Ca 0.01 -0.99 -0.25 0.00 0.48 0.00 0.00 55.95 55.20 1p5y s SER 66 Cb -0.12 -0.20 0.06 0.00 0.10 0.00 0.00 66.02 65.86 1p5y s SER 66 CO -0.08 -0.06 0.59 -0.60 0.98 0.00 0.00 173.24 174.06 1p5y s ARG 67 N -3.41 1.10 -0.32 4.02 3.52 0.12 -4.81 118.95 119.16 1p5y s ARG 67 Ca 0.24 -0.13 -0.18 0.00 -0.13 0.00 0.00 55.73 55.53 1p5y s ARG 67 Cb -0.03 0.51 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1p5y s ARG 67 CO 0.10 -0.40 0.52 -1.17 -0.81 0.00 0.00 175.30 173.54 1p5y s LEU 68 N -1.89 4.23 -0.19 -0.88 2.96 -1.26 -0.38 118.68 121.27 1p5y s LEU 68 Ca -0.06 0.18 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 1p5y s LEU 68 Cb -0.01 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 1p5y s LEU 68 CO -0.00 -0.42 0.10 -0.69 -1.32 0.00 0.00 176.35 174.01 1p5y s VAL 69 N 2.40 5.12 -0.23 1.68 1.01 0.17 -0.49 120.40 130.06 1p5y s VAL 69 Ca 0.20 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 1p5y s VAL 69 Cb -0.15 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1p5y s VAL 69 CO 0.12 0.45 0.04 -2.28 0.00 0.00 0.00 175.10 173.43 1p5y s HIS 70 N 0.34 3.06 -0.06 5.22 2.46 0.84 -0.93 115.29 126.21 1p5y s HIS 70 Ca 0.06 -0.52 0.04 0.00 0.47 0.00 0.00 55.06 55.11 1p5y s HIS 70 Cb -0.12 -2.18 0.00 0.00 -0.13 0.00 0.00 32.58 30.15 1p5y s HIS 70 CO -0.01 -0.36 -0.18 -1.17 -2.47 0.00 0.00 174.74 170.55 1p5y s LEU 71 N 1.45 1.89 0.23 8.88 2.96 0.11 -4.37 118.68 129.84 1p5y s LEU 71 Ca 0.05 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1p5y s LEU 71 Cb -0.15 -1.07 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 1p5y s LEU 71 CO 0.02 0.13 0.36 0.20 -1.32 0.00 0.00 176.35 175.74 1p5y s ASN 72 N 0.27 6.32 0.26 3.68 0.02 -1.26 -0.42 114.94 123.81 1p5y s ASN 72 Ca -0.11 0.10 -0.30 0.00 -1.02 0.00 0.00 52.86 51.53 1p5y s ASN 72 Cb -0.15 -1.87 -0.11 0.00 0.02 0.00 0.00 41.25 39.15 1p5y s ASN 72 CO 0.04 -0.06 1.50 -0.32 0.02 0.00 0.00 177.10 178.28 1p5y s MET 73 N -3.91 4.21 0.62 -0.60 -2.45 -1.17 -4.65 119.30 111.35 1p5y s MET 73 Ca 0.34 2.41 -0.19 0.00 -1.25 0.00 0.00 55.69 57.00 1p5y s MET 73 Cb -0.09 -3.08 -0.02 0.00 1.25 0.00 0.00 34.83 32.88 1p5y s MET 73 CO 0.29 -0.51 1.27 -0.35 1.05 0.00 0.00 175.02 176.77 1p5y n PRO 74 N 2.38 1.21 -0.21 4.11 -0.04 -1.26 -4.91 135.00 136.28 1p5y n PRO 74 Ca 0.08 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 64.02 1p5y n PRO 74 Cb 0.39 -2.50 0.12 0.00 -0.04 0.00 0.00 33.50 31.47 1p5y n PRO 74 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1p5y h GLU 75 N 0.72 0.32 -3.51 0.54 5.08 -1.93 -3.42 114.58 112.37 1p5y h GLU 75 Ca -0.51 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 57.65 1p5y h GLU 75 Cb 1.34 -0.07 -0.25 0.00 0.50 0.00 0.00 28.75 30.26 1p5y h GLU 75 CO 0.54 0.21 -0.58 0.45 -1.00 0.00 0.00 179.01 178.62 1p5y s SER 76 N -5.33 -0.06 0.00 1.42 0.15 -1.26 -5.02 113.70 103.59 1p5y s SER 76 Ca -0.13 0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.66 1p5y s SER 76 Cb 0.18 0.21 0.24 0.00 -1.71 0.00 0.00 66.02 64.95 1p5y s SER 76 CO 0.74 -0.11 1.13 -0.62 1.20 0.00 0.00 173.24 175.58 1p5y n GLU 77 N 2.65 0.97 -4.07 5.44 -0.58 -1.26 -4.60 120.64 119.19 1p5y n GLU 77 Ca -0.15 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.37 1p5y n GLU 77 Cb 0.58 -1.07 -0.04 0.00 -0.57 0.00 0.00 31.44 30.34 1p5y n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1p5y s ASN 78 N -1.16 5.46 -0.08 1.62 0.02 -1.26 -4.85 114.94 114.69 1p5y s ASN 78 Ca 0.06 -0.30 -0.14 0.00 -1.02 0.00 0.00 52.86 51.46 1p5y s ASN 78 Cb 0.03 -1.32 -0.05 0.00 0.02 0.00 0.00 41.25 39.93 1p5y s ASN 78 CO 0.05 -0.09 0.35 -0.31 0.02 0.00 0.00 177.10 177.12 1p5y s TYR 79 N -2.17 3.60 0.01 2.20 1.51 -1.26 -4.08 117.35 117.16 1p5y s TYR 79 Ca 0.34 0.80 0.07 0.00 -1.01 0.00 0.00 57.07 57.27 1p5y s TYR 79 Cb -0.07 -2.31 -0.02 0.00 -0.11 0.00 0.00 41.96 39.45 1p5y s TYR 79 CO 0.25 0.45 -0.20 1.03 -1.11 0.00 0.00 175.55 175.97 1p5y s ARG 80 N -0.31 1.51 -0.48 -0.62 0.52 -0.33 -4.94 118.95 114.31 1p5y s ARG 80 Ca 0.21 -0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 54.46 1p5y s ARG 80 Cb -0.15 -1.54 0.10 0.00 0.52 0.00 0.00 34.95 33.88 1p5y s ARG 80 CO 0.09 0.41 0.38 0.50 0.02 0.00 0.00 175.30 176.70 1p5y s ARG 81 N -0.82 2.78 -0.04 3.54 3.52 -1.26 0.74 118.95 127.41 1p5y s ARG 81 Ca 0.08 -1.57 0.00 0.00 -0.13 0.00 0.00 55.73 54.11 1p5y s ARG 81 Cb -0.08 -4.04 -0.03 0.00 -1.56 0.00 0.00 34.95 29.23 1p5y s ARG 81 CO 0.00 -1.13 -0.01 0.08 -0.81 0.00 0.00 175.30 173.44 1p5y s VAL 82 N 1.51 4.18 -0.03 7.11 1.01 -0.42 -4.95 120.40 128.80 1p5y s VAL 82 Ca 0.04 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1p5y s VAL 82 Cb -0.26 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1p5y s VAL 82 CO 0.03 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1p5y s VAL 83 N -0.98 3.66 -0.15 2.92 1.01 -1.26 -0.84 120.40 124.76 1p5y s VAL 83 Ca 0.16 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1p5y s VAL 83 Cb -0.11 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1p5y s VAL 83 CO 0.06 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.80 1p5y s VAL 84 N -0.89 2.45 -0.05 2.92 1.01 0.35 -5.00 120.40 121.19 1p5y s VAL 84 Ca 0.14 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1p5y s VAL 84 Cb -0.11 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1p5y s VAL 84 CO 0.04 0.53 -0.04 0.21 0.00 0.00 0.00 175.10 175.84 1p5y s ASN 85 N 0.84 1.00 -0.33 3.32 3.04 -1.26 -1.77 114.94 119.79 1p5y s ASN 85 Ca -0.05 -0.12 0.14 0.00 0.04 0.00 0.00 52.86 52.87 1p5y s ASN 85 Cb -0.15 -0.44 0.46 0.00 -1.54 0.00 0.00 41.25 39.59 1p5y s ASN 85 CO -0.01 -0.08 1.07 -0.46 -3.04 0.00 0.00 177.10 174.58 1p5y n ASN 86 N 4.21 2.88 -0.13 -4.21 6.94 -1.26 -4.89 115.26 118.79 1p5y n ASN 86 Ca -0.23 -2.97 0.09 0.00 -0.02 0.00 0.00 54.58 51.46 1p5y n ASN 86 Cb 0.51 -0.47 0.42 0.00 -2.36 0.00 0.00 39.78 37.88 1p5y n ASN 86 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1p5y h MET 87 N 2.66 0.57 0.00 -3.83 2.86 -1.98 -0.57 114.93 114.64 1p5y h MET 87 Ca 0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1p5y h MET 87 Cb 1.20 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1p5y h MET 87 CO 0.55 0.38 0.33 0.38 1.06 0.00 0.00 176.91 179.60 1p5y h ASP 88 N 0.59 0.00 0.02 1.22 3.04 -1.99 0.71 116.42 120.01 1p5y h ASP 88 Ca 0.30 0.00 -0.39 0.00 -3.24 0.00 0.00 57.03 53.69 1p5y h ASP 88 Cb 0.40 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.63 1p5y h ASP 88 CO -0.09 0.00 -2.26 0.29 -2.04 0.00 0.00 179.24 175.14 1p5y n LYS 89 N -2.18 0.63 0.00 4.15 4.76 -0.23 -4.32 118.16 120.97 1p5y n LYS 89 Ca -0.01 0.28 0.13 0.00 -2.87 0.00 0.00 58.31 55.84 1p5y n LYS 89 Cb 0.35 -1.57 0.57 0.00 -1.84 0.00 0.00 35.03 32.54 1p5y n LYS 89 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1p5y n THR 90 N -3.87 0.17 0.09 -0.18 -2.24 -0.32 -3.07 114.28 104.86 1p5y n THR 90 Ca -0.46 0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1p5y n THR 90 Cb 0.91 -0.59 0.26 0.00 -2.10 0.00 0.00 70.33 68.81 1p5y n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p5y h ALA 91 N 2.93 1.19 -1.66 6.98 0.00 0.18 -3.40 119.26 125.49 1p5y h ALA 91 Ca 0.00 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 54.00 1p5y h ALA 91 Cb 0.45 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1p5y h ALA 91 CO 0.00 0.54 1.20 0.08 0.00 0.00 0.00 179.25 181.07 1p5y s VAL 92 N -4.30 3.62 0.11 0.00 1.01 -1.17 -4.92 120.40 114.74 1p5y s VAL 92 Ca -0.05 0.54 -0.35 0.00 0.00 0.00 0.00 61.98 62.13 1p5y s VAL 92 Cb 0.14 -4.09 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 1p5y s VAL 92 CO 0.76 -0.86 1.02 0.47 0.00 0.00 0.00 175.10 176.49 1p5y n ASP 93 N 10.42 0.36 0.00 3.32 8.00 -1.26 -2.17 116.55 135.22 1p5y n ASP 93 Ca 0.17 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.82 1p5y n ASP 93 Cb 0.49 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1p5y n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p5y n GLY 94 N 1.87 0.75 0.35 0.44 0.00 -0.88 -4.08 105.19 103.65 1p5y n GLY 94 Ca 0.18 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1p5y n GLY 94 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p5y n ASN 95 N 0.29 2.55 -0.33 1.61 4.13 -0.92 -4.78 115.26 117.80 1p5y n ASN 95 Ca 0.00 -2.09 0.11 0.00 1.68 0.00 0.00 54.58 54.28 1p5y n ASN 95 Cb 0.00 -0.15 0.22 0.00 -1.54 0.00 0.00 39.78 38.31 1p5y n ASN 95 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1p5y n MET 96 N -0.05 -0.08 0.33 3.52 2.81 -1.26 0.57 117.12 122.96 1p5y n MET 96 Ca 0.07 1.41 0.17 0.00 -1.81 0.00 0.00 57.70 57.54 1p5y n MET 96 Cb 0.38 -2.19 0.91 0.00 -0.71 0.00 0.00 33.22 31.61 1p5y n MET 96 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p5y h ALA 97 N 1.86 1.28 -0.34 3.04 0.00 -1.99 -1.01 119.26 122.08 1p5y h ALA 97 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1p5y h ALA 97 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1p5y h ALA 97 CO -0.90 -0.26 0.00 1.28 0.00 0.00 0.00 179.25 179.37 1p5y n LEU 98 N -2.95 3.65 -4.74 0.00 4.77 0.19 -4.95 117.00 112.98 1p5y n LEU 98 Ca -0.02 -1.85 -0.41 0.00 -0.03 0.00 0.00 56.01 53.70 1p5y n LEU 98 Cb 0.31 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1p5y n LEU 98 CO 0.15 0.48 1.09 -0.62 -1.33 0.00 0.00 177.39 177.16 1p5y s ASP 99 N -0.50 6.70 0.00 -1.43 2.15 -0.39 -4.82 116.67 118.38 1p5y s ASP 99 Ca 0.32 2.60 0.00 0.00 0.43 0.00 0.00 52.55 55.89 1p5y s ASP 99 Cb 0.24 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1p5y s ASP 99 CO 0.10 -0.68 0.36 0.47 -0.17 0.00 0.00 175.17 175.25 1p5y n ASP 100 N 2.63 0.71 -4.67 -0.34 8.00 -1.26 -5.07 116.55 116.55 1p5y n ASP 100 Ca 0.08 -1.02 -0.47 0.00 0.71 0.00 0.00 54.79 54.08 1p5y n ASP 100 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 1p5y n ASP 100 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1p5y n ILE 101 N -0.01 0.11 -3.58 0.53 -0.00 -1.25 -4.76 119.36 110.40 1p5y n ILE 101 Ca 0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 62.75 62.68 1p5y n ILE 101 Cb 0.09 -1.54 -0.02 0.00 -0.00 0.00 0.00 39.64 38.17 1p5y n ILE 101 CO 0.00 0.00 0.00 -1.38 -0.00 0.00 0.00 176.55 175.17 1p5y s HIS 102 N 1.51 -0.18 0.11 1.39 -3.43 -0.73 -5.00 115.29 108.97 1p5y s HIS 102 Ca 0.82 0.10 0.08 0.00 -0.80 0.00 0.00 55.06 55.26 1p5y s HIS 102 Cb -0.71 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 30.92 1p5y s HIS 102 CO 0.42 -0.30 -0.15 0.00 -2.00 0.00 0.00 174.74 172.70 1p5y s ALA 103 N -2.60 2.77 -0.12 -1.38 0.00 -1.26 -0.49 121.76 118.68 1p5y s ALA 103 Ca 0.09 -1.32 -0.16 0.00 0.00 0.00 0.00 51.96 50.57 1p5y s ALA 103 Cb -0.01 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.42 1p5y s ALA 103 CO -0.05 0.61 0.42 -1.83 0.00 0.00 0.00 175.76 174.91 1p5y s GLU 104 N -2.17 0.59 -0.21 0.00 -1.05 -0.02 -2.27 118.70 113.58 1p5y s GLU 104 Ca 0.19 0.37 -0.21 0.00 -0.15 0.00 0.00 54.97 55.17 1p5y s GLU 104 Cb -0.11 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 33.84 1p5y s GLU 104 CO 0.11 -0.11 0.66 0.42 0.95 0.00 0.00 175.26 177.29 1p5y s ILE 105 N -0.28 4.99 -0.39 1.83 -1.09 -0.01 -1.30 121.20 124.94 1p5y s ILE 105 Ca -0.04 1.23 -0.16 0.00 -2.23 0.00 0.00 60.65 59.45 1p5y s ILE 105 Cb -0.03 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 1p5y s ILE 105 CO 0.02 0.07 0.37 -0.69 -1.23 0.00 0.00 174.94 173.49 1p5y s VAL 106 N 2.14 5.16 0.29 2.92 1.01 0.23 -2.26 120.40 129.88 1p5y s VAL 106 Ca 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1p5y s VAL 106 Cb -0.16 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1p5y s VAL 106 CO 0.10 -0.27 0.50 0.42 0.00 0.00 0.00 175.10 175.85 1p5y s THR 107 N 1.97 5.11 -1.50 3.92 -4.23 -0.99 -1.19 115.64 118.75 1p5y s THR 107 Ca 0.10 -0.31 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 1p5y s THR 107 Cb -0.17 -3.79 0.17 0.00 1.34 0.00 0.00 72.50 70.05 1p5y s THR 107 CO 0.12 -0.39 0.99 -0.81 -0.54 0.00 0.00 174.62 173.99 1p5y n PRO 108 N -1.26 1.64 -4.12 3.99 -0.04 -1.26 -4.55 135.00 129.40 1p5y n PRO 108 Ca -0.04 -0.69 -0.24 0.00 -0.04 0.00 0.00 63.50 62.49 1p5y n PRO 108 Cb 0.55 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 1p5y n PRO 108 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1p5y s TRP 109 N -1.62 3.09 0.14 0.54 0.52 -1.26 -4.75 118.94 115.60 1p5y s TRP 109 Ca 0.12 -0.08 0.08 0.00 0.02 0.00 0.00 56.10 56.25 1p5y s TRP 109 Cb 0.08 -1.44 -0.04 0.00 -1.15 0.00 0.00 33.47 30.92 1p5y s TRP 109 CO 0.06 0.53 -0.12 -1.12 0.02 0.00 0.00 176.95 176.32 1p5y s SER 110 N -3.45 4.21 -0.15 2.95 0.01 0.67 0.31 113.70 118.24 1p5y s SER 110 Ca 0.32 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 57.04 1p5y s SER 110 Cb -0.09 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.41 1p5y s SER 110 CO 0.24 0.15 -0.07 -0.22 0.41 0.00 0.00 173.24 173.74 1p5y s LEU 111 N -2.46 3.01 -0.72 2.44 2.96 0.27 -0.34 118.68 123.83 1p5y s LEU 111 Ca 0.22 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.75 1p5y s LEU 111 Cb -0.10 -1.71 0.17 0.00 0.50 0.00 0.00 46.19 45.05 1p5y s LEU 111 CO 0.13 0.15 0.70 -0.69 -1.32 0.00 0.00 176.35 175.32 1p5y s VAL 112 N 0.47 5.36 -0.18 1.68 1.01 -0.60 -1.06 120.40 127.07 1p5y s VAL 112 Ca -0.06 -1.97 -0.08 0.00 0.00 0.00 0.00 61.98 59.88 1p5y s VAL 112 Cb -0.15 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1p5y s VAL 112 CO 0.04 -1.02 0.08 -0.62 0.00 0.00 0.00 175.10 173.58 1p5y s ASP 113 N 2.85 5.83 0.00 3.32 2.15 -1.26 -4.47 116.67 125.10 1p5y s ASP 113 Ca 0.13 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.27 1p5y s ASP 113 Cb -0.17 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1p5y s ASP 113 CO -0.04 0.20 0.85 0.00 -0.17 0.00 0.00 175.17 176.01 1p5y n ALA 114 N 3.37 1.92 -2.03 3.66 0.00 -1.26 -1.16 120.51 125.01 1p5y n ALA 114 Ca -0.17 -0.85 -0.36 0.00 0.00 0.00 0.00 53.44 52.07 1p5y n ALA 114 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1p5y n ALA 114 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p5y n ASN 115 N -0.36 3.54 -3.64 0.00 2.85 -1.26 -4.76 115.26 111.62 1p5y n ASN 115 Ca 0.00 -2.76 -0.04 0.00 -0.11 0.00 0.00 54.58 51.67 1p5y n ASN 115 Cb 0.24 -1.64 -0.07 0.00 1.24 0.00 0.00 39.78 39.55 1p5y n ASN 115 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1p5y s ALA 116 N 7.74 -2.22 0.26 5.20 0.00 -1.26 -3.92 121.76 127.56 1p5y s ALA 116 Ca 0.61 2.09 -0.01 0.00 0.00 0.00 0.00 51.96 54.65 1p5y s ALA 116 Cb 0.04 -1.66 0.52 0.00 0.00 0.00 0.00 23.12 22.02 1p5y s ALA 116 CO 0.10 -0.31 1.76 -1.49 0.00 0.00 0.00 175.76 175.83 1p5y h TRP 117 N 5.43 0.75 -0.22 0.00 4.06 -1.43 -0.72 115.95 123.83 1p5y h TRP 117 Ca -0.28 0.03 0.06 0.00 2.06 0.00 0.00 58.89 60.77 1p5y h TRP 117 Cb 1.19 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 1p5y h TRP 117 CO 0.17 0.18 0.47 0.78 -3.56 0.00 0.00 178.44 176.48 1p5y h GLY 118 N 0.61 0.00 1.88 1.49 0.00 -0.71 0.85 103.07 107.19 1p5y h GLY 118 Ca 0.46 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.59 1p5y h GLY 118 CO -0.36 0.00 -0.92 -2.08 0.00 0.00 0.00 176.54 173.17 1p5y h VAL 119 N 0.00 1.57 0.00 4.60 2.07 -1.37 -3.38 116.25 119.74 1p5y h VAL 119 Ca 0.10 -2.89 -0.09 0.00 0.82 0.00 0.00 66.70 64.64 1p5y h VAL 119 Cb 1.05 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 1p5y h VAL 119 CO -0.00 0.83 -1.97 0.79 0.02 0.00 0.00 177.57 177.24 1p5y n TRP 120 N -3.55 0.00 -4.33 1.57 7.02 0.23 -4.83 117.44 113.55 1p5y n TRP 120 Ca -0.02 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.27 1p5y n TRP 120 Cb 0.85 -0.56 -0.14 0.00 -2.42 0.00 0.00 31.31 29.05 1p5y n TRP 120 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1p5y s PHE 121 N -3.09 0.93 0.48 -5.99 0.40 -0.82 -4.76 117.98 105.13 1p5y s PHE 121 Ca -0.08 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1p5y s PHE 121 Cb 0.10 -0.58 0.02 0.00 0.51 0.00 0.00 43.02 43.07 1p5y s PHE 121 CO 0.78 -0.01 0.69 0.54 0.70 0.00 0.00 175.22 177.92 1p5y s ASN 122 N -0.69 5.53 0.16 1.36 2.20 -1.26 -4.64 114.94 117.60 1p5y s ASN 122 Ca 0.01 -0.03 -0.27 0.00 -0.94 0.00 0.00 52.86 51.63 1p5y s ASN 122 Cb -0.06 -1.02 0.01 0.00 -2.00 0.00 0.00 41.25 38.18 1p5y s ASN 122 CO 0.00 -0.91 1.56 -0.65 -2.94 0.00 0.00 177.10 174.17 1p5y h PRO 123 N 0.32 -0.24 -0.51 3.55 0.11 -1.98 -0.81 132.00 132.44 1p5y h PRO 123 Ca -0.43 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.80 1p5y h PRO 123 Cb 1.28 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.34 1p5y h PRO 123 CO 0.52 -0.16 -0.23 0.78 -0.21 0.00 0.00 178.00 178.71 1p5y h GLY 124 N -0.25 0.13 1.00 -0.55 0.00 -1.99 0.42 103.07 101.83 1p5y h GLY 124 Ca 0.16 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1p5y h GLY 124 CO -0.68 -0.22 0.22 -0.55 0.00 0.00 0.00 176.54 175.31 1p5y h ASP 125 N -0.11 0.40 -0.82 0.19 3.32 -1.77 -1.22 116.42 116.41 1p5y h ASP 125 Ca 0.24 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.33 1p5y h ASP 125 Cb 0.48 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1p5y h ASP 125 CO -0.58 0.30 0.50 -0.25 -1.72 0.00 0.00 179.24 177.48 1p5y h TRP 126 N 0.46 0.91 0.23 4.55 2.91 0.25 -0.88 115.95 124.39 1p5y h TRP 126 Ca 0.13 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.18 1p5y h TRP 126 Cb -0.04 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.28 1p5y h TRP 126 CO -0.05 0.45 -0.39 0.37 -1.03 0.00 0.00 178.44 177.79 1p5y h GLN 127 N 0.90 -0.67 -0.35 2.65 4.15 0.72 -0.34 115.11 122.17 1p5y h GLN 127 Ca 0.36 0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.90 1p5y h GLN 127 Cb 0.19 0.15 -0.09 0.00 0.21 0.00 0.00 27.48 27.95 1p5y h GLN 127 CO -0.18 -0.44 -0.27 1.25 -1.93 0.00 0.00 178.83 177.25 1p5y h LEU 128 N -0.69 -0.90 0.30 -2.39 5.85 -0.45 0.15 115.31 117.17 1p5y h LEU 128 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1p5y h LEU 128 Cb 0.67 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1p5y h LEU 128 CO -0.16 -0.29 -0.41 0.40 -0.34 0.00 0.00 178.44 177.64 1p5y h ILE 129 N -0.23 0.17 -0.57 4.05 2.04 -0.85 -1.58 117.51 120.54 1p5y h ILE 129 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1p5y h ILE 129 Cb 0.50 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1p5y h ILE 129 CO -0.48 0.00 0.37 0.58 0.00 0.00 0.00 178.15 178.62 1p5y h VAL 130 N -0.77 1.15 0.00 1.67 2.07 -0.67 -0.29 116.25 119.41 1p5y h VAL 130 Ca -0.01 -0.28 -0.22 0.00 0.82 0.00 0.00 66.70 67.01 1p5y h VAL 130 Cb 0.72 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1p5y h VAL 130 CO -0.13 0.14 -1.09 0.78 0.02 0.00 0.00 177.57 177.30 1p5y h ASN 131 N 0.77 0.00 -0.00 0.57 2.35 -0.56 -3.39 115.58 115.31 1p5y h ASN 131 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1p5y h ASN 131 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1p5y h ASN 131 CO -0.04 0.96 -0.20 0.35 -1.65 0.00 0.00 177.43 176.85 1p5y n THR 132 N -3.29 0.00 -4.15 2.81 -2.24 -0.61 -4.95 114.28 101.85 1p5y n THR 132 Ca -0.03 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.09 1p5y n THR 132 Cb 0.94 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 70.17 1p5y n THR 132 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1p5y s MET 133 N -1.27 2.66 -0.06 -0.78 -1.94 -0.13 -0.68 119.30 117.10 1p5y s MET 133 Ca 0.05 -1.01 0.11 0.00 -1.71 0.00 0.00 55.69 53.14 1p5y s MET 133 Cb 0.06 -2.50 -0.17 0.00 2.01 0.00 0.00 34.83 34.24 1p5y s MET 133 CO 0.21 0.46 0.16 -1.13 -0.01 0.00 0.00 175.02 174.71 1p5y n SER 134 N -0.32 2.18 -3.62 3.03 3.41 0.11 -4.57 113.62 113.85 1p5y n SER 134 Ca -0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.41 1p5y n SER 134 Cb 0.55 1.17 -0.05 0.00 -0.26 0.00 0.00 64.21 65.63 1p5y n SER 134 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1p5y s GLU 135 N -2.57 1.05 -0.04 4.33 -1.05 -1.25 -1.02 118.70 118.13 1p5y s GLU 135 Ca -0.05 -0.55 0.02 0.00 -0.15 0.00 0.00 54.97 54.24 1p5y s GLU 135 Cb 0.06 0.47 0.01 0.00 -0.44 0.00 0.00 34.13 34.22 1p5y s GLU 135 CO 0.49 -0.40 -0.10 -1.17 0.95 0.00 0.00 175.26 175.03 1p5y s LEU 136 N -2.52 1.68 -0.10 1.83 2.96 0.13 -2.44 118.68 120.23 1p5y s LEU 136 Ca -0.00 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1p5y s LEU 136 Cb 0.01 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 46.00 1p5y s LEU 136 CO -0.09 0.05 -0.18 -1.00 -1.32 0.00 0.00 176.35 173.81 1p5y s HIS 137 N 0.46 2.68 -0.20 5.38 3.76 0.12 -0.20 115.29 127.29 1p5y s HIS 137 Ca -0.09 -0.70 -0.25 0.00 -0.15 0.00 0.00 55.06 53.87 1p5y s HIS 137 Cb -0.13 -1.75 -0.01 0.00 1.11 0.00 0.00 32.58 31.81 1p5y s HIS 137 CO 0.02 -0.22 0.85 -1.17 -0.85 0.00 0.00 174.74 173.37 1p5y s LEU 138 N 0.14 4.14 -0.07 0.89 2.96 -1.26 -0.80 118.68 124.67 1p5y s LEU 138 Ca -0.09 1.15 -0.08 0.00 -0.22 0.00 0.00 54.13 54.89 1p5y s LEU 138 Cb -0.15 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 1p5y s LEU 138 CO 0.06 -0.46 -0.15 0.52 -1.32 0.00 0.00 176.35 174.99 1p5y n VAL 139 N 4.95 0.77 -3.91 1.68 0.31 0.11 -4.39 118.33 117.86 1p5y n VAL 139 Ca 0.06 0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 64.59 1p5y n VAL 139 Cb 0.48 -1.84 -0.07 0.00 -0.91 0.00 0.00 33.84 31.50 1p5y n VAL 139 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1p5y s SER 140 N -5.11 0.12 -0.10 4.52 1.04 -1.02 -0.66 113.70 112.49 1p5y s SER 140 Ca -0.13 -0.75 -0.08 0.00 0.48 0.00 0.00 55.95 55.48 1p5y s SER 140 Cb 0.02 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1p5y s SER 140 CO 0.19 -0.77 0.24 0.12 0.98 0.00 0.00 173.24 174.01 1p5y s PHE 141 N -3.90 -0.29 -0.10 5.02 5.36 -0.07 -0.18 117.98 123.82 1p5y s PHE 141 Ca 0.09 0.69 -0.12 0.00 -0.96 0.00 0.00 56.93 56.63 1p5y s PHE 141 Cb 0.05 0.08 0.03 0.00 -0.34 0.00 0.00 43.02 42.84 1p5y s PHE 141 CO -0.07 -0.16 0.33 -1.83 -1.46 0.00 0.00 175.22 172.02 1p5y s GLU 142 N 0.46 0.45 0.42 10.12 -1.05 -0.58 -0.89 118.70 127.64 1p5y s GLU 142 Ca -0.03 0.31 0.05 0.00 -0.15 0.00 0.00 54.97 55.16 1p5y s GLU 142 Cb -0.04 0.21 -0.06 0.00 -0.44 0.00 0.00 34.13 33.80 1p5y s GLU 142 CO -0.02 -0.08 0.02 -0.65 0.95 0.00 0.00 175.26 175.48 1p5y s GLN 143 N -0.17 1.98 -0.26 -4.83 -0.21 -1.26 -0.83 119.66 114.08 1p5y s GLN 143 Ca -0.03 -2.16 -0.25 0.00 0.02 0.00 0.00 55.36 52.93 1p5y s GLN 143 Cb -0.03 -1.49 0.09 0.00 1.00 0.00 0.00 33.01 32.58 1p5y s GLN 143 CO 0.01 -0.15 0.84 -2.00 -2.12 0.00 0.00 175.29 171.87 1p5y s GLU 144 N -3.77 0.72 -0.13 2.91 2.12 -0.30 -1.89 118.70 118.35 1p5y s GLU 144 Ca 0.28 0.79 0.02 0.00 0.36 0.00 0.00 54.97 56.42 1p5y s GLU 144 Cb 0.08 0.35 0.01 0.00 0.26 0.00 0.00 34.13 34.83 1p5y s GLU 144 CO 0.14 -0.10 -0.19 0.42 -0.54 0.00 0.00 175.26 174.99 1p5y s ILE 145 N 0.21 1.87 0.24 -3.70 1.01 0.24 -1.13 121.20 119.94 1p5y s ILE 145 Ca 0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 1p5y s ILE 145 Cb -0.05 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1p5y s ILE 145 CO -0.01 0.51 0.27 0.72 0.00 0.00 0.00 174.94 176.43 1p5y s PHE 146 N 0.94 1.01 -1.28 3.97 -0.71 0.14 -1.04 117.98 121.00 1p5y s PHE 146 Ca -0.05 -1.23 -0.05 0.00 -1.04 0.00 0.00 56.93 54.55 1p5y s PHE 146 Cb -0.15 -0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 41.32 1p5y s PHE 146 CO -0.03 -0.80 0.65 0.09 -1.34 0.00 0.00 175.22 173.79 1p5y n ASN 147 N -0.54 -2.12 -4.77 1.98 3.02 -1.26 -0.57 115.26 111.00 1p5y n ASN 147 Ca 0.02 -0.91 -0.40 0.00 -0.03 0.00 0.00 54.58 53.26 1p5y n ASN 147 Cb 0.64 -3.68 -0.02 0.00 -0.61 0.00 0.00 39.78 36.11 1p5y n ASN 147 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p5y s VAL 148 N -3.69 3.02 -0.03 2.41 1.01 -1.25 -4.18 120.40 117.68 1p5y s VAL 148 Ca 0.13 0.97 -0.01 0.00 0.00 0.00 0.00 61.98 63.07 1p5y s VAL 148 Cb -0.04 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1p5y s VAL 148 CO 0.84 0.19 0.07 -0.69 0.00 0.00 0.00 175.10 175.50 1p5y s VAL 149 N -1.24 -0.03 -0.16 2.92 1.01 0.20 -4.13 120.40 118.98 1p5y s VAL 149 Ca 0.51 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.61 1p5y s VAL 149 Cb -0.35 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1p5y s VAL 149 CO 0.46 0.05 -0.17 -0.76 0.00 0.00 0.00 175.10 174.67 1p5y s LEU 150 N 0.65 1.89 0.24 3.92 1.02 -1.26 -0.76 118.68 124.39 1p5y s LEU 150 Ca -0.05 -0.55 0.10 0.00 0.02 0.00 0.00 54.13 53.64 1p5y s LEU 150 Cb -0.07 -1.31 -0.04 0.00 0.02 0.00 0.00 46.19 44.79 1p5y s LEU 150 CO -0.02 -0.01 -0.07 -0.54 0.02 0.00 0.00 176.35 175.73 1p5y s LYS 151 N 1.29 2.11 0.08 1.70 1.02 0.67 -1.43 119.74 125.19 1p5y s LYS 151 Ca 0.03 -1.44 0.09 0.00 0.02 0.00 0.00 55.97 54.67 1p5y s LYS 151 Cb -0.13 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1p5y s LYS 151 CO -0.10 0.38 -0.25 0.99 -0.92 0.00 0.00 175.35 175.45 1p5y s THR 152 N -2.18 2.06 -0.16 2.17 2.01 0.32 -1.19 115.64 118.66 1p5y s THR 152 Ca 0.29 -1.52 -0.01 0.00 0.31 0.00 0.00 61.69 60.76 1p5y s THR 152 Cb -0.07 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.63 1p5y s THR 152 CO 0.18 0.18 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.48 1p5y s VAL 153 N -0.95 3.03 0.38 3.82 1.01 -0.55 -1.88 120.40 125.26 1p5y s VAL 153 Ca 0.11 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1p5y s VAL 153 Cb -0.10 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1p5y s VAL 153 CO 0.04 0.50 0.10 -0.44 0.00 0.00 0.00 175.10 175.30 1p5y s SER 154 N 0.72 4.32 0.19 3.32 0.01 0.37 -4.55 113.70 118.08 1p5y s SER 154 Ca -0.05 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1p5y s SER 154 Cb -0.15 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.55 1p5y s SER 154 CO 0.02 -0.39 0.00 1.21 0.41 0.00 0.00 173.24 174.49 1p5y n GLU 155 N -1.10 1.54 -0.52 12.44 4.07 -1.26 -2.35 120.64 133.46 1p5y n GLU 155 Ca -0.03 -1.35 0.42 0.00 -0.06 0.00 0.00 57.16 56.15 1p5y n GLU 155 Cb 0.63 0.35 0.73 0.00 -0.06 0.00 0.00 31.44 33.09 1p5y n GLU 155 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1p5y h GLN 159 N 0.00 0.05 -0.13 5.31 4.20 -2.10 -3.44 115.11 119.00 1p5y h GLN 159 Ca -0.15 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1p5y h GLN 159 Cb 0.47 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1p5y h GLN 159 CO 0.25 0.03 -0.40 -1.35 -0.67 0.00 0.00 178.83 176.69 1p5y h PRO 160 N 0.05 -0.39 -5.14 1.46 0.11 -2.08 -3.47 132.00 122.53 1p5y h PRO 160 Ca 0.83 0.03 -0.63 0.00 0.11 0.00 0.00 66.00 66.33 1p5y h PRO 160 Cb 2.95 0.09 -0.19 0.00 0.11 0.00 0.00 31.00 33.96 1p5y h PRO 160 CO -0.22 -0.26 -0.59 -1.25 -0.21 0.00 0.00 178.00 175.47 1p5y s PRO 161 N -4.97 3.83 0.06 1.05 0.04 -1.26 -5.15 135.00 128.61 1p5y s PRO 161 Ca -0.11 -0.41 -0.31 0.00 0.04 0.00 0.00 61.00 60.22 1p5y s PRO 161 Cb 0.05 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.29 1p5y s PRO 161 CO 0.45 0.08 1.19 0.99 0.04 0.00 0.00 177.00 179.75 1p5y s THR 162 N 0.88 4.07 0.13 1.26 2.01 -1.26 -5.03 115.64 117.70 1p5y s THR 162 Ca 0.04 1.49 -0.04 0.00 0.31 0.00 0.00 61.69 63.49 1p5y s THR 162 Cb -0.14 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 1p5y s THR 162 CO 0.03 0.12 0.36 -0.54 -0.69 0.00 0.00 174.62 173.89 1p5y s LYS 163 N 1.04 3.59 -0.03 4.92 1.02 -1.26 -4.54 119.74 124.48 1p5y s LYS 163 Ca 0.58 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.45 1p5y s LYS 163 Cb -0.29 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1p5y s LYS 163 CO 0.29 0.48 -0.07 0.08 -0.92 0.00 0.00 175.35 175.22 1p5y s VAL 164 N -1.65 0.64 -0.12 3.17 1.01 -0.99 -4.97 120.40 117.49 1p5y s VAL 164 Ca 0.40 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1p5y s VAL 164 Cb -0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1p5y s VAL 164 CO 0.25 0.22 -0.18 -0.31 0.00 0.00 0.00 175.10 175.08 1p5y s TYR 165 N 0.38 2.71 0.28 5.22 1.51 -1.26 -0.48 117.35 125.70 1p5y s TYR 165 Ca -0.05 -0.81 0.04 0.00 -1.01 0.00 0.00 57.07 55.23 1p5y s TYR 165 Cb -0.09 -1.79 -0.06 0.00 -0.11 0.00 0.00 41.96 39.91 1p5y s TYR 165 CO 0.00 -0.30 0.03 -0.80 -1.11 0.00 0.00 175.55 173.38 1p5y s ASN 166 N 0.35 2.04 -0.14 2.29 -0.87 -0.79 -4.94 114.94 112.88 1p5y s ASN 166 Ca -0.14 -1.31 -0.16 0.00 -1.57 0.00 0.00 52.86 49.68 1p5y s ASN 166 Cb -0.17 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.25 41.00 1p5y s ASN 166 CO 0.07 -0.57 0.38 0.20 -2.57 0.00 0.00 177.10 174.61 1p5y s ASN 167 N -3.39 6.55 -0.85 -1.22 0.01 -1.26 -0.52 114.94 114.26 1p5y s ASN 167 Ca 0.33 0.65 -0.13 0.00 -0.71 0.00 0.00 52.86 53.01 1p5y s ASN 167 Cb 0.07 -2.23 0.22 0.00 0.41 0.00 0.00 41.25 39.72 1p5y s ASN 167 CO 0.13 0.06 0.78 -0.62 -1.51 0.00 0.00 177.10 175.94 1p5y s ASP 168 N 0.51 6.72 0.32 -1.22 -1.08 -0.51 -4.91 116.67 116.50 1p5y s ASP 168 Ca 0.21 -2.81 0.03 0.00 -0.52 0.00 0.00 52.55 49.46 1p5y s ASP 168 Cb -0.14 -2.18 0.63 0.00 -1.46 0.00 0.00 42.92 39.77 1p5y s ASP 168 CO 0.07 -0.52 1.91 -0.07 0.52 0.00 0.00 175.17 177.07 1p5y h LEU 169 N 7.59 0.81 -0.20 -1.34 3.38 -1.95 -2.21 115.31 121.39 1p5y h LEU 169 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1p5y h LEU 169 Cb 1.02 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1p5y h LEU 169 CO 0.77 0.50 -0.14 0.35 0.09 0.00 0.00 178.44 180.02 1p5y n THR 170 N -4.51 0.00 -1.86 0.22 -2.24 -1.26 -4.38 114.28 100.26 1p5y n THR 170 Ca 0.14 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.54 1p5y n THR 170 Cb 0.26 -0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1p5y n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p5y s ALA 171 N -2.57 2.56 0.23 6.98 0.00 -0.83 -4.99 121.76 123.14 1p5y s ALA 171 Ca 0.26 0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.84 1p5y s ALA 171 Cb 0.20 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1p5y s ALA 171 CO 0.50 -1.12 -0.20 -1.12 0.00 0.00 0.00 175.76 173.82 1p5y s SER 172 N -2.61 3.64 -0.18 0.00 0.01 -1.26 -4.47 113.70 108.82 1p5y s SER 172 Ca 0.66 -0.89 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 1p5y s SER 172 Cb -0.19 -0.35 -0.00 0.00 0.21 0.00 0.00 66.02 65.68 1p5y s SER 172 CO 0.40 0.08 -0.11 -0.22 0.41 0.00 0.00 173.24 173.80 1p5y s LEU 173 N -3.08 2.66 -0.06 2.44 2.96 0.88 -2.47 118.68 122.00 1p5y s LEU 173 Ca 0.25 -0.43 -0.23 0.00 -0.22 0.00 0.00 54.13 53.50 1p5y s LEU 173 Cb -0.07 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1p5y s LEU 173 CO 0.13 0.05 0.69 -0.04 -1.32 0.00 0.00 176.35 175.86 1p5y s MET 174 N 1.05 4.43 -0.03 1.98 -1.94 0.14 -0.45 119.30 124.48 1p5y s MET 174 Ca -0.00 0.87 0.05 0.00 -1.71 0.00 0.00 55.69 54.90 1p5y s MET 174 Cb -0.15 -3.44 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 1p5y s MET 174 CO -0.02 0.09 -0.18 0.08 -0.01 0.00 0.00 175.02 174.97 1p5y s VAL 175 N 0.72 1.48 -0.04 -6.03 1.01 0.11 -1.40 120.40 116.25 1p5y s VAL 175 Ca 0.37 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1p5y s VAL 175 Cb -0.18 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1p5y s VAL 175 CO 0.18 0.42 0.07 0.00 0.00 0.00 0.00 175.10 175.77 1p5y s ALA 176 N -0.26 -0.01 -0.33 5.51 0.00 0.01 -0.26 121.76 126.43 1p5y s ALA 176 Ca 0.03 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1p5y s ALA 176 Cb -0.09 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.71 1p5y s ALA 176 CO 0.00 -0.20 0.05 -1.17 0.00 0.00 0.00 175.76 174.44 1p5y s LEU 177 N 1.33 4.33 -1.15 0.00 0.20 -1.26 0.09 118.68 122.22 1p5y s LEU 177 Ca -0.06 -1.59 -0.20 0.00 0.69 0.00 0.00 54.13 52.97 1p5y s LEU 177 Cb -0.12 -1.72 -0.05 0.00 -0.43 0.00 0.00 46.19 43.87 1p5y s LEU 177 CO -0.04 -0.35 1.95 -0.67 -0.29 0.00 0.00 176.35 176.96 1p5y n ASP 178 N 4.56 3.50 -0.15 3.68 2.03 -0.70 -4.76 116.55 124.70 1p5y n ASP 178 Ca -0.08 -2.77 0.03 0.00 0.52 0.00 0.00 54.79 52.48 1p5y n ASP 178 Cb 0.43 -1.54 0.31 0.00 -0.72 0.00 0.00 41.12 39.60 1p5y n ASP 178 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1p5y h SER 179 N 7.87 0.72 -0.20 1.67 0.02 -1.91 -2.47 113.55 119.25 1p5y h SER 179 Ca 0.41 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1p5y h SER 179 Cb 0.78 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1p5y h SER 179 CO 1.65 0.51 0.00 0.59 -1.14 0.00 0.00 176.83 178.44 1p5y n ASN 180 N -4.45 1.60 -3.74 3.07 5.03 -1.26 -4.54 115.26 110.97 1p5y n ASN 180 Ca 0.07 -1.78 -0.25 0.00 0.87 0.00 0.00 54.58 53.50 1p5y n ASN 180 Cb 0.07 -0.13 0.02 0.00 -1.02 0.00 0.00 39.78 38.72 1p5y n ASN 180 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1p5y n ASN 181 N 0.30 -2.24 0.11 6.41 3.02 -0.93 -4.87 115.26 117.06 1p5y n ASN 181 Ca 0.15 -0.92 -0.23 0.00 -0.03 0.00 0.00 54.58 53.55 1p5y n ASN 181 Cb 0.30 -3.67 -0.15 0.00 -0.61 0.00 0.00 39.78 35.65 1p5y n ASN 181 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1p5y h THR 182 N -1.82 1.33 -4.26 3.41 2.02 -1.92 -3.46 112.91 108.21 1p5y h THR 182 Ca -0.63 -2.58 -0.51 0.00 0.77 0.00 0.00 66.41 63.46 1p5y h THR 182 Cb 1.36 2.96 0.11 0.00 -1.74 0.00 0.00 68.15 70.85 1p5y h THR 182 CO 0.55 0.77 0.35 -0.04 0.37 0.00 0.00 175.52 177.52 1p5y s MET 183 N -2.70 2.58 0.26 6.66 1.00 -1.26 -4.98 119.30 120.86 1p5y s MET 183 Ca -0.10 1.26 -0.30 0.00 0.00 0.00 0.00 55.69 56.56 1p5y s MET 183 Cb 0.04 -1.93 -0.10 0.00 0.00 0.00 0.00 34.83 32.84 1p5y s MET 183 CO 0.92 -1.41 1.40 -2.14 0.00 0.00 0.00 175.02 173.79 1p5y s PRO 184 N -4.50 4.30 -0.08 2.03 0.02 -1.26 -4.95 135.00 130.55 1p5y s PRO 184 Ca 0.64 2.26 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 1p5y s PRO 184 Cb -0.19 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1p5y s PRO 184 CO 0.48 -0.36 1.30 0.12 -0.33 0.00 0.00 177.00 178.22 1p5y s PHE 185 N -0.25 2.90 -0.48 6.54 5.36 -1.26 -4.98 117.98 125.81 1p5y s PHE 185 Ca 0.57 0.97 0.06 0.00 -0.96 0.00 0.00 56.93 57.57 1p5y s PHE 185 Cb -0.41 -3.54 0.22 0.00 -0.34 0.00 0.00 43.02 38.95 1p5y s PHE 185 CO 0.45 -1.89 0.51 0.25 -1.46 0.00 0.00 175.22 173.08 1p5y n THR 186 N 4.98 -0.03 -1.67 0.12 -2.24 -1.26 -5.10 114.28 109.08 1p5y n THR 186 Ca 0.13 -4.17 -0.47 0.00 -2.27 0.00 0.00 64.05 57.27 1p5y n THR 186 Cb 0.45 -1.93 -0.04 0.00 -2.10 0.00 0.00 70.33 66.71 1p5y n THR 186 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1p5y n PRO 187 N 1.74 2.20 0.18 -0.78 -0.04 -1.26 -4.88 135.00 132.16 1p5y n PRO 187 Ca 0.25 0.80 0.05 0.00 -0.04 0.00 0.00 63.50 64.56 1p5y n PRO 187 Cb 0.48 -2.61 0.27 0.00 -0.04 0.00 0.00 33.50 31.59 1p5y n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p5y h ALA 188 N 7.55 0.90 -0.66 0.55 0.00 -1.90 -3.22 119.26 122.49 1p5y h ALA 188 Ca -0.47 -0.35 0.17 0.00 0.00 0.00 0.00 54.91 54.26 1p5y h ALA 188 Cb 1.26 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1p5y h ALA 188 CO 0.92 0.49 0.46 0.00 0.00 0.00 0.00 179.25 181.11 1p5y h ALA 189 N 1.61 2.46 -0.06 0.00 0.00 -1.88 -0.40 119.26 120.99 1p5y h ALA 189 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1p5y h ALA 189 Cb 1.02 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1p5y h ALA 189 CO 0.05 -0.65 0.08 1.98 0.00 0.00 0.00 179.25 180.71 1p5y h MET 190 N 0.11 0.00 0.00 0.00 -1.53 -1.92 -1.75 114.93 109.85 1p5y h MET 190 Ca 0.32 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.55 1p5y h MET 190 Cb 1.10 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 32.09 1p5y h MET 190 CO -0.04 0.00 -0.40 0.54 0.14 0.00 0.00 176.91 177.16 1p5y n ARG 191 N -3.73 1.00 -3.79 0.39 1.74 -0.23 -5.00 116.66 107.04 1p5y n ARG 191 Ca -0.01 -2.49 -0.32 0.00 -0.77 0.00 0.00 57.85 54.25 1p5y n ARG 191 Cb 0.17 -1.17 0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1p5y n ARG 191 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1p5y n SER 192 N -0.83 -4.03 -1.46 0.55 2.88 -0.66 -4.92 113.62 105.15 1p5y n SER 192 Ca 0.13 -1.05 0.02 0.00 -1.33 0.00 0.00 58.87 56.64 1p5y n SER 192 Cb 0.74 -3.12 0.08 0.00 -0.75 0.00 0.00 64.21 61.16 1p5y n SER 192 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1p5y n GLU 193 N -4.34 1.00 -1.00 -1.46 1.02 -0.77 -4.83 120.64 110.26 1p5y n GLU 193 Ca -0.14 -2.77 -0.10 0.00 -0.02 0.00 0.00 57.16 54.13 1p5y n GLU 193 Cb 0.61 -0.88 0.06 0.00 -0.02 0.00 0.00 31.44 31.21 1p5y n GLU 193 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p5y n THR 194 N -0.22 0.00 -1.09 2.62 -2.24 -1.26 -4.57 114.28 107.52 1p5y n THR 194 Ca 0.13 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.15 1p5y n THR 194 Cb 0.95 -1.53 0.16 0.00 -2.10 0.00 0.00 70.33 67.80 1p5y n THR 194 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p5y s LEU 195 N 0.00 2.10 1.15 3.22 1.02 -0.31 -4.91 118.68 120.94 1p5y s LEU 195 Ca 0.27 1.52 -0.14 0.00 0.02 0.00 0.00 54.13 55.80 1p5y s LEU 195 Cb -0.01 -3.87 0.27 0.00 0.02 0.00 0.00 46.19 42.60 1p5y s LEU 195 CO 0.18 -2.89 1.05 -0.83 0.02 0.00 0.00 176.35 173.88 1p5y s GLY 196 N -3.26 1.54 0.00 -3.19 0.00 -1.26 -4.85 107.32 96.29 1p5y s GLY 196 Ca 0.64 -0.40 0.15 0.00 0.00 0.00 0.00 44.72 45.12 1p5y s GLY 196 CO 0.58 0.34 1.32 0.69 0.00 0.00 0.00 173.10 176.03 1p5y n PHE 197 N -4.74 0.59 -4.33 1.90 3.72 -0.99 -4.58 117.46 109.02 1p5y n PHE 197 Ca 0.05 -0.44 -0.32 0.00 -0.05 0.00 0.00 57.45 56.70 1p5y n PHE 197 Cb 0.57 -0.01 -0.16 0.00 -0.94 0.00 0.00 39.48 38.93 1p5y n PHE 197 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1p5y s TYR 198 N -1.04 2.51 0.50 1.38 2.02 -1.26 -4.88 117.35 116.58 1p5y s TYR 198 Ca 0.32 -1.37 0.16 0.00 -0.37 0.00 0.00 57.07 55.81 1p5y s TYR 198 Cb 0.17 -1.75 1.21 0.00 -0.40 0.00 0.00 41.96 41.18 1p5y s TYR 198 CO 0.22 -0.67 2.08 -1.35 -1.57 0.00 0.00 175.55 174.26 1p5y h PRO 199 N 7.69 0.13 -0.64 -1.71 0.11 -1.91 -2.05 132.00 133.62 1p5y h PRO 199 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1p5y h PRO 199 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1p5y h PRO 199 CO 0.57 0.09 0.00 -2.67 -0.21 0.00 0.00 178.00 175.78 1p5y n TRP 200 N -4.49 1.19 -4.06 0.65 2.14 -1.26 -4.81 117.44 106.81 1p5y n TRP 200 Ca 0.02 -0.49 -0.32 0.00 2.07 0.00 0.00 57.50 58.78 1p5y n TRP 200 Cb 0.24 -0.17 -0.15 0.00 -0.81 0.00 0.00 31.31 30.42 1p5y n TRP 200 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1p5y s LYS 201 N -1.65 2.32 0.69 -2.67 2.20 -0.77 -5.11 119.74 114.75 1p5y s LYS 201 Ca 0.44 -1.11 -0.17 0.00 -0.36 0.00 0.00 55.97 54.77 1p5y s LYS 201 Cb 0.27 -2.70 -0.06 0.00 -1.51 0.00 0.00 37.83 33.83 1p5y s LYS 201 CO 0.23 -0.46 0.45 -2.30 -0.36 0.00 0.00 175.35 172.91 1p5y n PRO 202 N 4.54 0.32 -2.51 4.03 -0.02 -1.26 -4.76 135.00 135.33 1p5y n PRO 202 Ca -0.16 0.14 -0.05 0.00 -2.02 0.00 0.00 63.50 61.42 1p5y n PRO 202 Cb 0.45 -1.74 -0.02 0.00 -0.02 0.00 0.00 33.50 32.17 1p5y n PRO 202 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1p5y n THR 203 N -2.21 0.00 -3.89 3.45 5.66 0.36 -4.94 114.28 112.70 1p5y n THR 203 Ca 0.10 -0.53 -0.09 0.00 -3.05 0.00 0.00 64.05 60.47 1p5y n THR 203 Cb 0.49 0.23 -0.08 0.00 -1.55 0.00 0.00 70.33 69.42 1p5y n THR 203 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1p5y s ILE 204 N -2.08 0.13 0.74 1.09 -4.36 -1.26 -0.11 121.20 115.35 1p5y s ILE 204 Ca 0.07 -1.11 -0.06 0.00 -0.26 0.00 0.00 60.65 59.29 1p5y s ILE 204 Cb 0.00 -1.09 0.10 0.00 1.25 0.00 0.00 42.46 42.73 1p5y s ILE 204 CO 0.05 -0.61 1.04 -2.16 0.24 0.00 0.00 174.94 173.49 1p5y s PRO 205 N -3.09 1.78 0.03 0.37 0.04 -1.26 -4.69 135.00 128.18 1p5y s PRO 205 Ca -0.01 -0.62 0.05 0.00 0.04 0.00 0.00 61.00 60.46 1p5y s PRO 205 Cb 0.02 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1p5y s PRO 205 CO -0.07 -1.46 -0.11 0.95 0.04 0.00 0.00 177.00 176.36 1p5y s THR 206 N -3.27 3.34 -0.12 1.26 -4.23 -0.23 -4.84 115.64 107.55 1p5y s THR 206 Ca 0.64 -0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 59.87 1p5y s THR 206 Cb -0.08 -2.46 -0.08 0.00 1.34 0.00 0.00 72.50 71.23 1p5y s THR 206 CO 0.45 0.33 2.09 -2.65 -0.54 0.00 0.00 174.62 174.30 1p5y n PRO 207 N 1.41 2.25 -2.47 3.99 -0.02 -1.26 0.95 135.00 139.84 1p5y n PRO 207 Ca -0.15 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 1p5y n PRO 207 Cb 0.52 -3.02 -0.04 0.00 -0.02 0.00 0.00 33.50 30.94 1p5y n PRO 207 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1p5y s TRP 208 N 6.32 3.56 -0.00 6.00 -0.00 0.15 -4.83 118.94 130.14 1p5y s TRP 208 Ca 0.96 1.61 -0.26 0.00 -0.00 0.00 0.00 56.10 58.41 1p5y s TRP 208 Cb -0.46 -3.30 0.06 0.00 -0.00 0.00 0.00 33.47 29.77 1p5y s TRP 208 CO 0.41 -0.68 0.59 -0.98 -0.00 0.00 0.00 176.95 176.29 1p5y s ARG 209 N -0.81 1.03 0.05 5.86 3.03 -1.26 -2.34 118.95 124.51 1p5y s ARG 209 Ca 0.48 0.02 -0.03 0.00 2.03 0.00 0.00 55.73 58.22 1p5y s ARG 209 Cb -0.31 0.48 -0.03 0.00 -1.03 0.00 0.00 34.95 34.06 1p5y s ARG 209 CO 0.38 -0.35 0.03 1.52 -1.13 0.00 0.00 175.30 175.75 1p5y s TYR 210 N -1.76 0.37 0.49 5.89 1.13 -0.96 -4.97 117.35 117.54 1p5y s TYR 210 Ca -0.09 -0.82 -0.23 0.00 -1.41 0.00 0.00 57.07 54.52 1p5y s TYR 210 Cb -0.01 -0.27 -0.07 0.00 -1.10 0.00 0.00 41.96 40.52 1p5y s TYR 210 CO 0.04 -0.38 1.31 0.71 -2.51 0.00 0.00 175.55 174.73 1p5y s TYR 211 N -3.37 2.54 -0.06 -3.49 2.02 -1.26 -0.83 117.35 112.89 1p5y s TYR 211 Ca 0.02 1.40 0.03 0.00 -0.37 0.00 0.00 57.07 58.15 1p5y s TYR 211 Cb 0.04 -3.70 0.01 0.00 -0.40 0.00 0.00 41.96 37.90 1p5y s TYR 211 CO -0.08 -2.45 -0.14 0.12 -1.57 0.00 0.00 175.55 171.43 1p5y s PHE 212 N -1.34 1.59 0.30 2.71 2.19 -0.96 -4.74 117.98 117.73 1p5y s PHE 212 Ca 0.66 -0.55 -0.28 0.00 0.33 0.00 0.00 56.93 57.09 1p5y s PHE 212 Cb -0.38 -1.12 -0.13 0.00 -1.31 0.00 0.00 43.02 40.08 1p5y s PHE 212 CO 0.46 -0.25 1.12 0.94 1.83 0.00 0.00 175.22 179.33 1p5y n GLN 213 N 3.56 1.63 -3.56 10.12 0.00 -1.26 -4.23 117.38 123.65 1p5y n GLN 213 Ca -0.21 0.57 -0.17 0.00 -0.00 0.00 0.00 57.00 57.20 1p5y n GLN 213 Cb 0.52 -2.03 -0.06 0.00 0.00 0.00 0.00 30.24 28.67 1p5y n GLN 213 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.06 178.73 1p5y s TRP 214 N -1.01 -0.70 -0.10 3.69 -2.14 -1.26 -4.68 118.94 112.74 1p5y s TRP 214 Ca 0.58 1.39 -0.08 0.00 2.66 0.00 0.00 56.10 60.66 1p5y s TRP 214 Cb -0.66 0.36 -0.04 0.00 -3.10 0.00 0.00 33.47 30.03 1p5y s TRP 214 CO 0.60 -0.53 0.18 -0.51 -2.66 0.00 0.00 176.95 174.03 1p5y s ASP 215 N -0.67 6.44 -0.18 -2.66 1.01 0.11 -4.46 116.67 116.27 1p5y s ASP 215 Ca -0.07 0.53 -0.16 0.00 0.71 0.00 0.00 52.55 53.56 1p5y s ASP 215 Cb -0.02 -2.09 0.05 0.00 1.01 0.00 0.00 42.92 41.87 1p5y s ASP 215 CO 0.07 0.39 0.47 -0.60 0.21 0.00 0.00 175.17 175.71 1p5y s ARG 216 N -1.11 0.54 -0.05 8.23 3.00 -0.62 -1.27 118.95 127.66 1p5y s ARG 216 Ca 0.17 0.68 0.05 0.00 -1.00 0.00 0.00 55.73 55.63 1p5y s ARG 216 Cb -0.13 0.24 -0.01 0.00 0.00 0.00 0.00 34.95 35.05 1p5y s ARG 216 CO 0.06 -0.08 -0.20 0.99 0.00 0.00 0.00 175.30 176.08 1p5y s THR 217 N 0.39 1.67 -0.12 4.11 2.01 0.68 -3.48 115.64 120.91 1p5y s THR 217 Ca -0.01 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.10 1p5y s THR 217 Cb -0.04 -1.43 0.06 0.00 0.01 0.00 0.00 72.50 71.10 1p5y s THR 217 CO -0.01 0.47 0.24 -0.22 -0.69 0.00 0.00 174.62 174.42 1p5y s LEU 218 N -0.00 -0.20 -0.15 4.42 2.96 -1.26 -0.27 118.68 124.17 1p5y s LEU 218 Ca -0.05 0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 54.29 1p5y s LEU 218 Cb -0.13 0.63 -0.05 0.00 0.50 0.00 0.00 46.19 47.15 1p5y s LEU 218 CO 0.03 -0.23 0.23 -0.63 -1.32 0.00 0.00 176.35 174.42 1p5y s ILE 219 N 2.30 5.35 0.84 6.68 1.01 -0.29 -4.91 121.20 132.18 1p5y s ILE 219 Ca 0.01 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.93 1p5y s ILE 219 Cb -0.12 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.85 1p5y s ILE 219 CO -0.08 0.45 0.85 -2.65 0.00 0.00 0.00 174.94 173.51 1p5y n PRO 220 N 3.18 0.02 -3.53 2.79 -0.02 -1.26 -4.78 135.00 131.39 1p5y n PRO 220 Ca -0.15 0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.31 1p5y n PRO 220 Cb 0.52 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1p5y n PRO 220 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1p5y s SER 221 N -2.01 -0.38 0.40 2.55 1.04 -1.26 -5.00 113.70 109.04 1p5y s SER 221 Ca 0.67 0.19 0.08 0.00 0.48 0.00 0.00 55.95 57.36 1p5y s SER 221 Cb -0.28 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.14 1p5y s SER 221 CO 0.57 -0.51 0.11 -1.38 0.98 0.00 0.00 173.24 173.01 1p5y s HIS 222 N -2.26 2.58 0.41 5.02 -3.43 -1.26 -2.07 115.29 114.28 1p5y s HIS 222 Ca 0.02 -0.58 0.26 0.00 -0.80 0.00 0.00 55.06 53.96 1p5y s HIS 222 Cb -0.01 -1.83 1.39 0.00 -1.43 0.00 0.00 32.58 30.71 1p5y s HIS 222 CO -0.04 0.31 1.60 0.00 -2.00 0.00 0.00 174.74 174.61 1p5y h THR 223 N 1.58 0.06 -0.53 -5.38 1.03 -1.91 -0.62 112.91 107.15 1p5y h THR 223 Ca -0.43 -0.02 -0.12 0.00 -0.01 0.00 0.00 66.41 65.83 1p5y h THR 223 Cb 1.25 0.00 -0.07 0.00 -1.07 0.00 0.00 68.15 68.26 1p5y h THR 223 CO 0.72 0.01 0.11 0.61 -0.01 0.00 0.00 175.52 176.97 1p5y n GLY 224 N -1.42 3.88 3.75 2.99 0.00 -1.26 -4.91 105.19 108.22 1p5y n GLY 224 Ca 0.38 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1p5y n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p5y s THR 225 N -2.96 3.28 0.05 2.61 2.01 -0.24 -5.00 115.64 115.38 1p5y s THR 225 Ca 0.50 1.17 -0.18 0.00 0.31 0.00 0.00 61.69 63.48 1p5y s THR 225 Cb 0.40 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 1p5y s THR 225 CO 0.11 0.23 0.52 -0.94 -0.69 0.00 0.00 174.62 173.85 1p5y s SER 226 N -0.23 6.98 0.00 3.53 1.04 -1.26 -4.93 113.70 118.83 1p5y s SER 226 Ca 0.50 1.17 0.00 0.00 0.48 0.00 0.00 55.95 58.10 1p5y s SER 226 Cb -0.35 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1p5y s SER 226 CO 0.42 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.52 1p5y n GLY 227 N 1.81 -1.77 2.92 7.32 0.00 -1.26 -4.84 105.19 109.37 1p5y n GLY 227 Ca -0.11 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1p5y n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p5y s THR 228 N 0.00 1.54 0.33 2.61 -4.23 -1.26 -5.08 115.64 109.55 1p5y s THR 228 Ca 0.00 -1.40 -0.29 0.00 -1.18 0.00 0.00 61.69 58.82 1p5y s THR 228 Cb 0.00 -1.90 -0.12 0.00 1.34 0.00 0.00 72.50 71.82 1p5y s THR 228 CO 0.00 -0.26 1.41 -2.65 -0.54 0.00 0.00 174.62 172.59 1p5y n PRO 229 N 4.64 2.37 -1.68 3.99 -0.02 -1.26 -4.86 135.00 138.18 1p5y n PRO 229 Ca -0.08 0.83 -0.46 0.00 -2.02 0.00 0.00 63.50 61.77 1p5y n PRO 229 Cb 0.43 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1p5y n PRO 229 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1p5y n THR 230 N 0.85 0.61 -3.57 3.45 -1.04 -1.26 -4.81 114.28 108.51 1p5y n THR 230 Ca 0.05 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.05 61.67 1p5y n THR 230 Cb 0.36 -1.99 -0.15 0.00 -1.82 0.00 0.00 70.33 66.73 1p5y n THR 230 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1p5y s ASN 231 N 4.05 3.35 0.01 8.00 3.84 -1.26 -1.14 114.94 131.80 1p5y s ASN 231 Ca 0.91 -1.18 -0.02 0.00 0.21 0.00 0.00 52.86 52.78 1p5y s ASN 231 Cb -0.62 -0.37 -0.01 0.00 -0.55 0.00 0.00 41.25 39.69 1p5y s ASN 231 CO 0.48 -0.42 0.01 -0.63 -2.79 0.00 0.00 177.10 173.75 1p5y s ILE 232 N 2.07 0.10 -0.39 -5.21 1.01 0.63 -5.01 121.20 114.40 1p5y s ILE 232 Ca 0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1p5y s ILE 232 Cb -0.16 -0.28 0.09 0.00 0.01 0.00 0.00 42.46 42.12 1p5y s ILE 232 CO -0.30 -0.44 0.18 -0.47 0.00 0.00 0.00 174.94 173.91 1p5y s TYR 233 N -1.35 3.47 0.07 3.97 6.14 -1.26 -0.23 117.35 128.16 1p5y s TYR 233 Ca -0.15 -2.10 -0.16 0.00 0.64 0.00 0.00 57.07 55.31 1p5y s TYR 233 Cb -0.09 -2.96 -0.14 0.00 0.42 0.00 0.00 41.96 39.19 1p5y s TYR 233 CO -0.00 -0.91 1.32 0.45 0.64 0.00 0.00 175.55 177.04 1p5y h HIS 234 N 8.13 0.81 0.00 4.97 3.86 -1.56 -3.49 115.15 127.88 1p5y h HIS 234 Ca -0.17 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1p5y h HIS 234 Cb 1.06 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1p5y h HIS 234 CO 0.58 1.08 0.00 0.41 0.86 0.00 0.00 177.93 180.86 1p5y n GLY 235 N 0.48 0.50 3.08 2.45 0.00 -1.19 -4.95 105.19 105.56 1p5y n GLY 235 Ca -0.06 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 1p5y n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p5y s THR 236 N -2.57 1.02 -0.45 2.61 2.01 -1.26 0.05 115.64 117.06 1p5y s THR 236 Ca 0.00 -0.54 -0.22 0.00 0.31 0.00 0.00 61.69 61.23 1p5y s THR 236 Cb 0.00 -0.86 0.02 0.00 0.01 0.00 0.00 72.50 71.67 1p5y s THR 236 CO 0.00 0.29 0.74 -0.62 -0.69 0.00 0.00 174.62 174.34 1p5y s ASP 237 N -0.22 6.38 0.54 3.53 -1.08 -1.26 -4.90 116.67 119.65 1p5y s ASP 237 Ca 0.03 -0.19 0.30 0.00 -0.52 0.00 0.00 52.55 52.18 1p5y s ASP 237 Cb -0.06 -2.36 1.47 0.00 -1.46 0.00 0.00 42.92 40.50 1p5y s ASP 237 CO -0.00 -0.87 1.91 1.55 0.52 0.00 0.00 175.17 178.28 1p5y h PRO 238 N 8.94 0.00 0.00 4.34 0.13 -1.98 0.40 132.00 143.83 1p5y h PRO 238 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1p5y h PRO 238 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1p5y h PRO 238 CO 0.94 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.46 1p5y n ASP 239 N -4.28 0.30 -0.24 1.44 8.00 -1.26 -2.04 116.55 118.47 1p5y n ASP 239 Ca 0.16 0.59 0.02 0.00 0.71 0.00 0.00 54.79 56.28 1p5y n ASP 239 Cb 0.88 -0.65 0.05 0.00 -0.02 0.00 0.00 41.12 41.38 1p5y n ASP 239 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1p5y n ASP 240 N -1.85 2.07 -4.67 -2.24 10.43 0.14 -5.02 116.55 115.41 1p5y n ASP 240 Ca 0.02 -1.75 -0.42 0.00 2.57 0.00 0.00 54.79 55.21 1p5y n ASP 240 Cb 0.14 -0.07 -0.03 0.00 1.84 0.00 0.00 41.12 43.01 1p5y n ASP 240 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1p5y s VAL 241 N -0.81 3.91 -0.34 2.53 1.01 -0.86 -4.59 120.40 121.25 1p5y s VAL 241 Ca 0.08 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.23 1p5y s VAL 241 Cb 0.05 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.79 1p5y s VAL 241 CO 0.06 -0.06 0.17 -1.10 0.00 0.00 0.00 175.10 174.17 1p5y s GLN 242 N 3.16 0.54 -0.53 2.72 -0.21 -1.26 -5.09 119.66 118.99 1p5y s GLN 242 Ca 0.63 -1.11 -0.17 0.00 0.02 0.00 0.00 55.36 54.72 1p5y s GLN 242 Cb -0.28 -1.47 0.09 0.00 1.00 0.00 0.00 33.01 32.35 1p5y s GLN 242 CO 0.23 -1.11 0.56 0.12 -2.12 0.00 0.00 175.29 172.97 1p5y s PHE 243 N 1.40 3.13 0.24 0.91 5.36 -1.26 -4.94 117.98 122.81 1p5y s PHE 243 Ca 0.14 -0.93 -0.13 0.00 -0.96 0.00 0.00 56.93 55.05 1p5y s PHE 243 Cb -0.20 -3.64 -0.08 0.00 -0.34 0.00 0.00 43.02 38.76 1p5y s PHE 243 CO -0.15 -1.04 0.62 0.71 -1.46 0.00 0.00 175.22 173.90 1p5y s TYR 244 N 2.16 3.47 -0.02 10.12 2.02 -1.26 -5.09 117.35 128.75 1p5y s TYR 244 Ca 0.08 1.07 0.01 0.00 -0.37 0.00 0.00 57.07 57.87 1p5y s TYR 244 Cb -0.24 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 38.92 1p5y s TYR 244 CO 0.07 0.26 -0.05 0.99 -1.57 0.00 0.00 175.55 175.25 1p5y s THR 245 N -1.76 0.48 0.04 -0.71 2.01 -1.26 -5.04 115.64 109.40 1p5y s THR 245 Ca 0.47 -0.17 -0.21 0.00 0.31 0.00 0.00 61.69 62.09 1p5y s THR 245 Cb -0.12 -0.47 -0.14 0.00 0.01 0.00 0.00 72.50 71.78 1p5y s THR 245 CO 0.20 0.18 1.39 0.40 -0.69 0.00 0.00 174.62 176.09 1p5y h ILE 246 N 5.64 1.32 -0.93 1.82 2.04 -1.98 -3.07 117.51 122.35 1p5y h ILE 246 Ca -0.35 -1.13 0.18 0.00 1.00 0.00 0.00 64.86 64.57 1p5y h ILE 246 Cb 1.17 1.77 -0.08 0.00 -0.74 0.00 0.00 36.82 38.94 1p5y h ILE 246 CO 0.49 0.33 0.60 -0.33 0.00 0.00 0.00 178.15 179.24 1p5y h GLU 247 N -0.04 0.57 -0.00 2.37 3.07 -1.97 -1.51 114.58 117.08 1p5y h GLU 247 Ca 0.03 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p5y h GLU 247 Cb 0.55 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1p5y h GLU 247 CO 0.02 0.38 -0.14 0.09 -1.40 0.00 0.00 179.01 177.96 1p5y n ASN 248 N -4.59 0.29 0.00 1.42 4.13 -1.17 -4.35 115.26 111.00 1p5y n ASN 248 Ca 0.20 -0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1p5y n ASN 248 Cb 0.60 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 1p5y n ASN 248 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1p5y n SER 249 N -1.24 0.00 -3.78 6.41 3.41 -0.69 -5.03 113.62 112.70 1p5y n SER 249 Ca 0.11 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.58 1p5y n SER 249 Cb 0.30 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1p5y n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1p5y s VAL 250 N 0.00 -0.03 0.30 -3.33 1.01 -0.65 -4.96 120.40 112.73 1p5y s VAL 250 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 1p5y s VAL 250 Cb 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 36.38 36.10 1p5y s VAL 250 CO 0.00 0.05 1.21 -2.16 0.00 0.00 0.00 175.10 174.21 1p5y s PRO 251 N 0.79 4.48 -0.12 2.72 0.04 -1.26 -4.65 135.00 137.00 1p5y s PRO 251 Ca -0.06 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 63.00 1p5y s PRO 251 Cb -0.08 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1p5y s PRO 251 CO -0.04 -0.02 -0.11 0.08 0.04 0.00 0.00 177.00 176.96 1p5y s VAL 252 N -1.05 3.25 -0.08 -0.36 1.01 -1.26 -4.33 120.40 117.58 1p5y s VAL 252 Ca 0.47 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1p5y s VAL 252 Cb -0.36 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1p5y s VAL 252 CO 0.47 0.53 0.18 -1.00 0.00 0.00 0.00 175.10 175.28 1p5y s HIS 253 N 0.16 3.60 -0.18 5.22 3.76 0.65 -4.92 115.29 123.58 1p5y s HIS 253 Ca -0.06 0.56 -0.07 0.00 -0.15 0.00 0.00 55.06 55.34 1p5y s HIS 253 Cb -0.15 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 1p5y s HIS 253 CO 0.04 0.71 0.06 -0.51 -0.85 0.00 0.00 174.74 174.19 1p5y s LEU 254 N -1.21 3.81 -0.12 0.89 1.43 -1.26 -0.71 118.68 121.50 1p5y s LEU 254 Ca 0.18 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1p5y s LEU 254 Cb -0.13 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 1p5y s LEU 254 CO 0.08 0.19 -0.20 -0.76 0.23 0.00 0.00 176.35 175.88 1p5y s LEU 255 N 0.30 2.27 0.44 1.79 1.43 0.40 -4.89 118.68 120.43 1p5y s LEU 255 Ca 0.03 -0.51 0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1p5y s LEU 255 Cb -0.12 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1p5y s LEU 255 CO 0.00 0.13 0.46 -0.13 0.23 0.00 0.00 176.35 177.04 1p5y s ARG 256 N 0.54 2.57 0.24 1.70 0.52 -1.26 -0.09 118.95 123.18 1p5y s ARG 256 Ca -0.12 -1.50 -0.14 0.00 -0.52 0.00 0.00 55.73 53.45 1p5y s ARG 256 Cb -0.17 -2.48 0.31 0.00 0.52 0.00 0.00 34.95 33.14 1p5y s ARG 256 CO 0.04 -0.29 1.51 2.41 0.02 0.00 0.00 175.30 178.99 1p5y n THR 257 N -1.70 -0.48 0.35 0.02 -1.04 -1.26 -0.31 114.28 109.86 1p5y n THR 257 Ca 0.05 2.26 0.11 0.00 -2.04 0.00 0.00 64.05 64.43 1p5y n THR 257 Cb 0.61 -3.04 0.47 0.00 -1.82 0.00 0.00 70.33 66.55 1p5y n THR 257 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p5y n GLY 258 N -1.52 -1.13 3.92 3.41 0.00 -1.25 -3.88 105.19 104.74 1p5y n GLY 258 Ca 0.12 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1p5y n GLY 258 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p5y s ASP 259 N -4.00 6.00 0.14 1.61 1.01 0.57 -4.92 116.67 117.08 1p5y s ASP 259 Ca 0.03 0.71 -0.06 0.00 0.71 0.00 0.00 52.55 53.95 1p5y s ASP 259 Cb 0.08 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 1p5y s ASP 259 CO 0.32 -0.71 0.18 -1.83 0.21 0.00 0.00 175.17 173.34 1p5y s GLU 260 N -4.74 1.03 -0.05 8.23 1.03 -1.26 -4.45 118.70 118.49 1p5y s GLU 260 Ca 0.49 -1.26 -0.02 0.00 0.03 0.00 0.00 54.97 54.21 1p5y s GLU 260 Cb -0.10 0.32 0.03 0.00 -0.80 0.00 0.00 34.13 33.58 1p5y s GLU 260 CO 0.43 -0.34 0.10 0.12 -1.33 0.00 0.00 175.26 174.24 1p5y s PHE 261 N -3.99 -0.09 -0.07 4.83 2.19 -0.21 -4.99 117.98 115.65 1p5y s PHE 261 Ca 0.18 0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.78 1p5y s PHE 261 Cb 0.05 -0.12 0.02 0.00 -1.31 0.00 0.00 43.02 41.67 1p5y s PHE 261 CO -0.00 -0.13 -0.05 0.00 1.83 0.00 0.00 175.22 176.87 1p5y s ALA 262 N 0.99 0.90 0.80 11.12 0.00 -1.26 0.81 121.76 135.12 1p5y s ALA 262 Ca -0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 1p5y s ALA 262 Cb -0.11 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.42 1p5y s ALA 262 CO -0.04 -0.25 1.09 0.99 0.00 0.00 0.00 175.76 177.55 1p5y s THR 263 N 1.43 3.17 0.00 0.00 2.01 -0.79 -4.99 115.64 116.47 1p5y s THR 263 Ca -0.02 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1p5y s THR 263 Cb -0.13 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1p5y s THR 263 CO -0.03 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.01 1p5y n GLY 264 N -1.19 -1.00 3.77 4.40 0.00 -1.26 -4.52 105.19 105.40 1p5y n GLY 264 Ca 0.09 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 1p5y n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p5y s THR 265 N -0.43 5.20 -0.10 2.61 2.01 -1.26 -4.45 115.64 119.21 1p5y s THR 265 Ca 0.00 0.72 -0.02 0.00 0.31 0.00 0.00 61.69 62.71 1p5y s THR 265 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1p5y s THR 265 CO 0.00 0.45 -0.03 0.12 -0.69 0.00 0.00 174.62 174.47 1p5y s PHE 266 N -0.07 3.07 -0.19 4.92 2.19 -0.07 -4.95 117.98 122.88 1p5y s PHE 266 Ca 0.21 0.01 -0.04 0.00 0.33 0.00 0.00 56.93 57.44 1p5y s PHE 266 Cb -0.15 -1.83 -0.02 0.00 -1.31 0.00 0.00 43.02 39.72 1p5y s PHE 266 CO 0.09 0.28 -0.03 -0.06 1.83 0.00 0.00 175.22 177.32 1p5y s PHE 267 N -0.47 2.99 0.00 10.12 0.08 -1.26 -0.89 117.98 128.56 1p5y s PHE 267 Ca 0.08 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1p5y s PHE 267 Cb -0.12 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 1p5y s PHE 267 CO 0.02 -0.26 0.00 1.19 -0.10 0.00 0.00 175.22 176.07 1p5y n PHE 268 N 4.14 -3.87 0.00 0.36 3.01 0.16 -4.99 117.46 116.27 1p5y n PHE 268 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1p5y n PHE 268 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1p5y n PHE 268 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1p5y n ASP 269 N -2.96 0.00 -2.19 4.37 5.75 -1.26 -4.94 116.55 115.32 1p5y n ASP 269 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.58 1p5y n ASP 269 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1p5y n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p5y n LYS 271 N 0.94 0.12 -2.75 0.00 5.02 -1.26 -4.62 118.16 115.61 1p5y n LYS 271 Ca 0.03 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 1p5y n LYS 271 Cb 0.26 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1p5y n LYS 271 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1p5y s PRO 272 N -1.48 4.14 -0.14 1.97 0.04 -1.26 -4.72 135.00 133.55 1p5y s PRO 272 Ca 0.58 1.16 -0.08 0.00 0.04 0.00 0.00 61.00 62.69 1p5y s PRO 272 Cb -0.44 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1p5y s PRO 272 CO 0.65 -0.12 0.15 0.00 0.04 0.00 0.00 177.00 177.73 1p5y s ARG 274 N -0.63 3.68 -0.41 0.00 0.52 -1.26 0.22 118.95 121.07 1p5y s ARG 274 Ca 0.14 0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.52 1p5y s ARG 274 Cb -0.12 -3.17 0.59 0.00 0.52 0.00 0.00 34.95 32.78 1p5y s ARG 274 CO 0.03 0.71 1.76 1.28 0.02 0.00 0.00 175.30 179.09 1p5y n LEU 275 N 1.69 5.87 -4.22 2.53 4.77 -0.19 -4.85 117.00 122.60 1p5y n LEU 275 Ca -0.15 -3.75 -0.16 0.00 -0.03 0.00 0.00 56.01 51.92 1p5y n LEU 275 Cb 0.53 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.75 1p5y n LEU 275 CO 0.36 1.18 -0.43 0.42 -1.33 0.00 0.00 177.39 177.59 1p5y s THR 276 N -3.42 1.16 0.09 -5.08 -4.23 -1.26 -4.21 115.64 98.69 1p5y s THR 276 Ca 0.53 -1.77 0.10 0.00 -1.18 0.00 0.00 61.69 59.37 1p5y s THR 276 Cb 0.46 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 1p5y s THR 276 CO 0.06 -0.54 -0.26 -1.38 -0.54 0.00 0.00 174.62 171.96 1p5y s HIS 277 N -2.52 2.24 0.34 3.99 -3.43 -1.02 -4.86 115.29 110.03 1p5y s HIS 277 Ca 0.09 -0.40 -0.01 0.00 -0.80 0.00 0.00 55.06 53.95 1p5y s HIS 277 Cb -0.02 -1.27 -0.04 0.00 -1.43 0.00 0.00 32.58 29.82 1p5y s HIS 277 CO 0.01 0.23 0.56 0.95 -2.00 0.00 0.00 174.74 174.49 1p5y s THR 278 N -0.95 5.08 0.00 -5.38 -4.23 -1.26 -0.61 115.64 108.29 1p5y s THR 278 Ca 0.12 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1p5y s THR 278 Cb -0.10 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1p5y s THR 278 CO 0.04 -0.51 0.00 -2.67 -0.54 0.00 0.00 174.62 170.94 1p5y n TRP 279 N -1.60 0.00 -1.84 3.99 4.27 -1.26 -2.66 117.44 118.34 1p5y n TRP 279 Ca -0.04 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.17 1p5y n TRP 279 Cb 0.56 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.52 1p5y n TRP 279 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 1p5y s GLN 280 N -1.21 3.73 0.48 -2.67 -0.21 -1.26 -4.69 119.66 113.83 1p5y s GLN 280 Ca 0.00 2.37 0.03 0.00 0.02 0.00 0.00 55.36 57.79 1p5y s GLN 280 Cb 0.00 -2.67 -0.02 0.00 1.00 0.00 0.00 33.01 31.32 1p5y s GLN 280 CO 0.00 -0.77 0.06 -0.08 -2.12 0.00 0.00 175.29 172.39 1p5y s THR 281 N -1.21 1.49 0.49 -0.19 -1.32 -1.26 -4.89 115.64 108.74 1p5y s THR 281 Ca 0.60 -1.92 0.28 0.00 -1.21 0.00 0.00 61.69 59.44 1p5y s THR 281 Cb -0.43 -2.41 0.46 0.00 -1.51 0.00 0.00 72.50 68.62 1p5y s THR 281 CO 0.55 0.00 1.84 0.78 -2.21 0.00 0.00 174.62 175.58 1p5y h ASN 282 N 1.38 0.16 0.52 8.08 -0.26 -1.93 0.26 115.58 123.80 1p5y h ASN 282 Ca -0.43 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 1p5y h ASN 282 Cb 1.29 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1p5y h ASN 282 CO 0.73 0.05 0.00 0.54 -1.06 0.00 0.00 177.43 177.69 1p5y n ARG 283 N -4.36 0.07 -1.72 0.81 5.12 -1.26 -3.02 116.66 112.29 1p5y n ARG 283 Ca 0.22 0.34 -0.14 0.00 -1.93 0.00 0.00 57.85 56.34 1p5y n ARG 283 Cb 0.97 -1.64 0.07 0.00 -1.16 0.00 0.00 32.46 30.69 1p5y n ARG 283 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p5y n ALA 284 N -1.60 4.38 -3.47 7.54 0.00 0.92 -5.02 120.51 123.26 1p5y n ALA 284 Ca 0.03 -3.53 -0.35 0.00 0.00 0.00 0.00 53.44 49.58 1p5y n ALA 284 Cb 0.17 -0.39 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 1p5y n ALA 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p5y s LEU 285 N -3.41 3.05 0.00 0.00 1.43 -1.17 -4.72 118.68 113.87 1p5y s LEU 285 Ca 0.45 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1p5y s LEU 285 Cb 0.39 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1p5y s LEU 285 CO -0.00 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1p5y n GLY 286 N 4.80 -1.80 3.66 -3.19 0.00 -1.26 -4.91 105.19 102.49 1p5y n GLY 286 Ca -0.18 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 1p5y n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p5y s LEU 287 N 0.00 4.21 0.86 0.99 2.96 -1.26 -5.01 118.68 121.44 1p5y s LEU 287 Ca 0.00 1.87 -0.11 0.00 -0.22 0.00 0.00 54.13 55.67 1p5y s LEU 287 Cb 0.00 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.27 1p5y s LEU 287 CO 0.00 -0.84 1.10 -2.84 -1.32 0.00 0.00 176.35 172.45 1p5y s PRO 288 N 3.75 1.49 0.45 0.98 0.02 -1.26 -4.96 135.00 135.47 1p5y s PRO 288 Ca 0.62 1.16 -0.24 0.00 0.02 0.00 0.00 61.00 62.56 1p5y s PRO 288 Cb -0.26 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1p5y s PRO 288 CO 0.21 -2.18 1.24 -1.25 -0.33 0.00 0.00 177.00 174.68 1p5y s PRO 289 N -4.82 3.76 -0.20 5.54 0.04 -1.26 -4.94 135.00 133.12 1p5y s PRO 289 Ca 0.64 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 63.36 1p5y s PRO 289 Cb -0.19 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 1p5y s PRO 289 CO 0.57 -0.61 1.23 0.12 0.04 0.00 0.00 177.00 178.36 1p5y s PHE 290 N -1.40 2.90 -0.25 0.56 5.36 -1.26 -4.99 117.98 118.89 1p5y s PHE 290 Ca 0.62 1.06 -0.28 0.00 -0.96 0.00 0.00 56.93 57.36 1p5y s PHE 290 Cb -0.34 -3.53 0.01 0.00 -0.34 0.00 0.00 43.02 38.82 1p5y s PHE 290 CO 0.42 -1.52 1.02 -0.51 -1.46 0.00 0.00 175.22 173.17 1p5y s LEU 291 N 3.59 4.06 0.08 6.12 1.43 -1.26 -4.73 118.68 127.97 1p5y s LEU 291 Ca 0.53 1.25 0.27 0.00 -1.03 0.00 0.00 54.13 55.15 1p5y s LEU 291 Cb -0.20 -3.49 0.84 0.00 0.03 0.00 0.00 46.19 43.36 1p5y s LEU 291 CO 0.15 -0.70 1.70 0.59 0.23 0.00 0.00 176.35 178.31 1p5y n ASN 292 N 6.41 0.45 -3.73 2.29 4.13 -0.65 -4.70 115.26 119.46 1p5y n ASN 292 Ca 0.11 0.34 -0.24 0.00 1.68 0.00 0.00 54.58 56.47 1p5y n ASN 292 Cb 0.46 -0.35 -0.17 0.00 -1.54 0.00 0.00 39.78 38.18 1p5y n ASN 292 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1p5y s SER 293 N -3.67 1.93 0.19 6.41 0.15 -0.81 -5.00 113.70 112.89 1p5y s SER 293 Ca 0.11 -0.30 0.05 0.00 0.70 0.00 0.00 55.95 56.51 1p5y s SER 293 Cb 0.16 -0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 1p5y s SER 293 CO 0.61 -0.25 0.20 -0.76 1.20 0.00 0.00 173.24 174.24 1p5y s LEU 294 N 2.00 3.95 0.81 3.45 1.43 -1.26 -0.88 118.68 128.17 1p5y s LEU 294 Ca 0.03 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 1p5y s LEU 294 Cb -0.14 -2.52 0.08 0.00 0.03 0.00 0.00 46.19 43.64 1p5y s LEU 294 CO -0.06 0.03 1.16 -2.65 0.23 0.00 0.00 176.35 175.06 1p5y n PRO 295 N -0.66 0.16 -0.00 1.29 -0.02 -1.26 -4.97 135.00 129.54 1p5y n PRO 295 Ca -0.08 0.13 0.01 0.00 -2.02 0.00 0.00 63.50 61.55 1p5y n PRO 295 Cb 0.55 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1p5y n PRO 295 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1p5y n GLN 296 N -3.18 5.54 -3.64 -0.52 1.13 -1.26 -5.04 117.38 110.42 1p5y n GLN 296 Ca 0.13 -0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.04 1p5y n GLN 296 Cb 0.50 -0.68 -0.07 0.00 0.11 0.00 0.00 30.24 30.10 1p5y n GLN 296 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1p5y s SER 297 N -1.37 -0.47 1.02 1.08 1.04 -1.26 -5.16 113.70 108.57 1p5y s SER 297 Ca 0.01 0.54 -0.14 0.00 0.48 0.00 0.00 55.95 56.84 1p5y s SER 297 Cb 0.02 0.54 0.11 0.00 0.10 0.00 0.00 66.02 66.80 1p5y s SER 297 CO 0.13 -0.48 0.54 -0.62 0.98 0.00 0.00 173.24 173.78 1p5y n GLU 298 N 1.34 -0.94 0.00 4.02 1.02 -1.26 -4.78 120.64 120.04 1p5y n GLU 298 Ca -0.19 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 1p5y n GLU 298 Cb 0.56 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1p5y n GLU 298 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p5y n GLY 299 N 1.32 4.67 0.21 0.62 0.00 -1.26 -4.81 105.19 105.94 1p5y n GLY 299 Ca 0.06 -1.20 0.15 0.00 0.00 0.00 0.00 46.02 45.02 1p5y n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5y n ALA 300 N -1.90 2.63 0.21 4.61 0.00 -1.26 -3.11 120.51 121.69 1p5y n ALA 300 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.21 1p5y n ALA 300 Cb 0.00 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 1p5y n ALA 300 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1p5y n THR 301 N -0.49 0.00 -2.84 0.00 -1.04 -1.26 -4.82 114.28 103.84 1p5y n THR 301 Ca 0.21 -0.29 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1p5y n THR 301 Cb 0.21 0.42 -0.03 0.00 -1.82 0.00 0.00 70.33 69.11 1p5y n THR 301 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1p5y s ASN 302 N -3.32 6.61 0.52 8.00 -0.87 -1.18 -5.00 114.94 119.70 1p5y s ASN 302 Ca -0.02 -1.92 0.02 0.00 -1.57 0.00 0.00 52.86 49.37 1p5y s ASN 302 Cb 0.10 -2.44 0.03 0.00 -0.02 0.00 0.00 41.25 38.92 1p5y s ASN 302 CO 0.62 -1.17 0.73 -0.36 -2.57 0.00 0.00 177.10 174.36 1p5y s PHE 303 N 3.23 2.87 0.50 2.20 0.08 -1.26 -4.82 117.98 120.79 1p5y s PHE 303 Ca 0.36 -0.06 0.04 0.00 0.12 0.00 0.00 56.93 57.39 1p5y s PHE 303 Cb -0.04 -2.66 0.03 0.00 -0.57 0.00 0.00 43.02 39.78 1p5y s PHE 303 CO -0.09 -0.76 0.70 0.20 -0.10 0.00 0.00 175.22 175.16 1p5y s GLY 304 N -4.40 1.87 -0.02 4.36 0.00 -1.26 -4.33 107.32 103.55 1p5y s GLY 304 Ca 0.56 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1p5y s GLY 304 CO 0.37 -1.24 -0.03 -0.35 0.00 0.00 0.00 173.10 171.86 1p5y s ASP 305 N -4.41 0.50 0.17 1.64 3.68 -0.06 -5.01 116.67 113.19 1p5y s ASP 305 Ca 0.57 -0.07 -0.14 0.00 2.13 0.00 0.00 52.55 55.04 1p5y s ASP 305 Cb -0.10 -0.14 0.08 0.00 -1.45 0.00 0.00 42.92 41.30 1p5y s ASP 305 CO 0.36 -0.00 1.82 0.40 0.13 0.00 0.00 175.17 177.88 1p5y h ILE 306 N 5.52 1.07 -0.47 4.11 2.04 -1.85 -2.00 117.51 125.94 1p5y h ILE 306 Ca -0.33 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 1p5y h ILE 306 Cb 1.17 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1p5y h ILE 306 CO 0.49 0.11 -0.09 0.61 0.00 0.00 0.00 178.15 179.28 1p5y n GLY 307 N -1.24 0.25 3.01 5.37 0.00 -1.26 -1.64 105.19 109.69 1p5y n GLY 307 Ca 0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 1p5y n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p5y s VAL 308 N -2.17 -0.08 -0.07 1.61 1.01 -1.26 -4.92 120.40 114.52 1p5y s VAL 308 Ca 0.00 0.18 -0.38 0.00 0.00 0.00 0.00 61.98 61.77 1p5y s VAL 308 Cb 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 36.38 35.86 1p5y s VAL 308 CO 0.00 0.07 1.50 1.67 0.00 0.00 0.00 175.10 178.34 1p5y n GLN 309 N 4.37 1.11 -0.28 2.72 7.27 -1.26 -4.79 117.38 126.52 1p5y n GLN 309 Ca -0.23 0.40 0.34 0.00 0.07 0.00 0.00 57.00 57.58 1p5y n GLN 309 Cb 0.52 -2.06 0.67 0.00 2.41 0.00 0.00 30.24 31.79 1p5y n GLN 309 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1p5y h GLN 310 N 5.59 0.00 -0.59 3.69 4.20 -1.96 0.30 115.11 126.34 1p5y h GLN 310 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1p5y h GLN 310 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1p5y h GLN 310 CO 0.85 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.61 1p5y n ASP 311 N -3.75 4.19 0.00 1.46 3.85 -1.26 -2.12 116.55 118.92 1p5y n ASP 311 Ca 0.25 -2.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 1p5y n ASP 311 Cb 1.36 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 40.63 1p5y n ASP 311 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1p5y n LYS 312 N 1.03 1.87 -2.13 0.11 4.76 0.10 -4.77 118.16 119.13 1p5y n LYS 312 Ca 0.23 -1.18 -0.32 0.00 -2.87 0.00 0.00 58.31 54.16 1p5y n LYS 312 Cb 0.75 -0.95 -0.01 0.00 -1.84 0.00 0.00 35.03 32.98 1p5y n LYS 312 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1p5y s ARG 313 N -0.70 3.61 0.04 1.97 0.52 -1.16 -4.91 118.95 118.33 1p5y s ARG 313 Ca 0.00 1.00 0.01 0.00 -0.52 0.00 0.00 55.73 56.21 1p5y s ARG 313 Cb 0.00 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1p5y s ARG 313 CO 0.00 -0.56 0.12 1.03 0.02 0.00 0.00 175.30 175.92 1p5y s ARG 314 N -4.34 3.12 0.00 3.54 0.52 -1.26 -4.85 118.95 115.68 1p5y s ARG 314 Ca 0.60 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 1p5y s ARG 314 Cb -0.12 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1p5y s ARG 314 CO 0.39 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.73 1p5y n GLY 315 N 0.66 -0.12 2.97 -3.53 0.00 -1.26 -5.07 105.19 98.84 1p5y n GLY 315 Ca -0.09 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 1p5y n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p5y s VAL 316 N -2.90 0.84 0.26 1.61 1.01 -1.26 -5.10 120.40 114.86 1p5y s VAL 316 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1p5y s VAL 316 Cb 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 1p5y s VAL 316 CO 0.00 0.29 -0.01 0.42 0.00 0.00 0.00 175.10 175.79 1p5y s THR 317 N 0.71 1.28 -1.00 3.92 -4.23 -1.26 -0.60 115.64 114.46 1p5y s THR 317 Ca -0.12 -2.06 0.17 0.00 -1.18 0.00 0.00 61.69 58.50 1p5y s THR 317 Cb -0.15 -2.45 0.63 0.00 1.34 0.00 0.00 72.50 71.87 1p5y s THR 317 CO 0.02 -0.26 1.54 1.67 -0.54 0.00 0.00 174.62 177.05 1p5y n GLN 318 N -0.52 3.47 -3.61 3.99 7.27 -1.26 -4.80 117.38 121.92 1p5y n GLN 318 Ca -0.05 -2.75 -0.40 0.00 0.07 0.00 0.00 57.00 53.88 1p5y n GLN 318 Cb 0.64 -1.78 -0.09 0.00 2.41 0.00 0.00 30.24 31.43 1p5y n GLN 318 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1p5y s MET 319 N -1.81 2.52 0.00 3.69 -1.94 -1.26 -4.95 119.30 115.54 1p5y s MET 319 Ca 0.46 -2.01 0.10 0.00 -1.71 0.00 0.00 55.69 52.52 1p5y s MET 319 Cb 0.30 -3.87 0.54 0.00 2.01 0.00 0.00 34.83 33.81 1p5y s MET 319 CO 0.22 -1.18 1.13 0.41 -0.01 0.00 0.00 175.02 175.59 1p5y n GLY 320 N 4.45 -0.48 0.02 -0.03 0.00 -1.26 -3.74 105.19 104.15 1p5y n GLY 320 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1p5y n GLY 320 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p5y h ASN 321 N 0.00 0.00 -3.39 1.61 2.35 -1.92 -3.49 115.58 110.74 1p5y h ASN 321 Ca 0.00 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 1p5y h ASN 321 Cb 0.05 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.48 1p5y h ASN 321 CO 0.00 0.23 0.12 0.42 -1.65 0.00 0.00 177.43 176.55 1p5y s THR 322 N -1.30 3.12 -1.46 2.81 -4.23 -1.25 -4.99 115.64 108.35 1p5y s THR 322 Ca -0.02 -0.25 0.16 0.00 -1.18 0.00 0.00 61.69 60.40 1p5y s THR 322 Cb 0.00 -3.25 0.39 0.00 1.34 0.00 0.00 72.50 70.99 1p5y s THR 322 CO 0.02 -0.23 1.31 0.59 -0.54 0.00 0.00 174.62 175.77 1p5y n ASN 323 N -2.58 3.17 -4.59 3.99 5.03 -1.26 -4.93 115.26 114.08 1p5y n ASN 323 Ca 0.06 -1.94 -0.42 0.00 0.87 0.00 0.00 54.58 53.14 1p5y n ASN 323 Cb 0.59 -0.28 -0.02 0.00 -1.02 0.00 0.00 39.78 39.04 1p5y n ASN 323 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1p5y s TYR 324 N -1.06 2.28 -0.53 3.10 2.02 -1.26 -4.31 117.35 117.59 1p5y s TYR 324 Ca 0.31 0.61 -0.09 0.00 -0.37 0.00 0.00 57.07 57.53 1p5y s TYR 324 Cb 0.17 -4.31 0.14 0.00 -0.40 0.00 0.00 41.96 37.55 1p5y s TYR 324 CO 0.22 -2.07 0.40 0.42 -1.57 0.00 0.00 175.55 172.96 1p5y s ILE 325 N 5.92 4.29 0.26 2.71 1.01 -0.90 -4.84 121.20 129.64 1p5y s ILE 325 Ca 0.60 -2.01 0.11 0.00 0.00 0.00 0.00 60.65 59.35 1p5y s ILE 325 Cb -0.13 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1p5y s ILE 325 CO 0.30 -0.82 -0.13 0.28 0.00 0.00 0.00 174.94 174.57 1p5y s THR 326 N 1.06 2.84 0.59 2.92 -1.32 -1.26 -4.91 115.64 115.55 1p5y s THR 326 Ca 0.08 -2.14 0.30 0.00 -1.21 0.00 0.00 61.69 58.73 1p5y s THR 326 Cb -0.24 -2.48 0.30 0.00 -1.51 0.00 0.00 72.50 68.58 1p5y s THR 326 CO -0.02 -0.33 1.92 -0.33 -2.21 0.00 0.00 174.62 173.65 1p5y h GLU 327 N 2.33 0.00 0.00 7.08 4.39 -1.96 0.57 114.58 126.98 1p5y h GLU 327 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1p5y h GLU 327 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1p5y h GLU 327 CO 0.58 0.00 -1.47 0.00 -1.16 0.00 0.00 179.01 176.96 1p5y n ALA 328 N -1.88 2.67 0.25 3.43 0.00 -1.26 -4.35 120.51 119.37 1p5y n ALA 328 Ca -0.02 -0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.12 1p5y n ALA 328 Cb 0.32 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.74 1p5y n ALA 328 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p5y n THR 329 N -2.47 0.00 -1.67 0.00 -2.24 0.62 -5.00 114.28 103.52 1p5y n THR 329 Ca -0.02 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 1p5y n THR 329 Cb 0.56 0.53 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1p5y n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p5y n ILE 330 N -1.70 2.73 -2.47 2.28 0.00 0.17 -4.18 119.36 116.19 1p5y n ILE 330 Ca -0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 62.75 61.84 1p5y n ILE 330 Cb 0.29 -1.40 -0.04 0.00 0.00 0.00 0.00 39.64 38.49 1p5y n ILE 330 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1p5y s MET 331 N -2.25 4.58 0.12 9.51 -2.45 0.23 -4.89 119.30 124.15 1p5y s MET 331 Ca 0.64 1.78 0.11 0.00 -1.25 0.00 0.00 55.69 56.96 1p5y s MET 331 Cb -0.51 -3.25 -0.04 0.00 1.25 0.00 0.00 34.83 32.28 1p5y s MET 331 CO 0.56 0.06 -0.26 1.03 1.05 0.00 0.00 175.02 177.46 1p5y s ARG 332 N -0.57 1.42 0.22 4.11 1.81 -1.26 -4.99 118.95 119.69 1p5y s ARG 332 Ca 0.49 -1.31 -0.19 0.00 -1.72 0.00 0.00 55.73 53.00 1p5y s ARG 332 Cb -0.31 -1.87 0.20 0.00 -0.45 0.00 0.00 34.95 32.53 1p5y s ARG 332 CO 0.37 0.45 1.55 -1.35 -0.68 0.00 0.00 175.30 175.63 1p5y h PRO 333 N 4.00 -0.01 0.00 3.54 0.11 -1.96 -3.45 132.00 134.23 1p5y h PRO 333 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p5y h PRO 333 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1p5y h PRO 333 CO 0.40 -0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 1p5y n ALA 334 N -3.44 0.00 -3.95 -0.75 0.00 -1.26 -5.08 120.51 106.03 1p5y n ALA 334 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 1p5y n ALA 334 Cb 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.67 1p5y n ALA 334 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p5y s GLU 335 N 1.44 1.81 -0.40 0.00 2.12 0.40 -4.97 118.70 119.10 1p5y s GLU 335 Ca 0.00 -0.65 -0.29 0.00 0.36 0.00 0.00 54.97 54.40 1p5y s GLU 335 Cb 0.00 -2.17 0.01 0.00 0.26 0.00 0.00 34.13 32.23 1p5y s GLU 335 CO 0.00 -0.39 1.27 0.08 -0.54 0.00 0.00 175.26 175.68 1p5y s VAL 336 N 1.52 4.11 0.00 3.70 1.01 -1.26 -0.62 120.40 128.85 1p5y s VAL 336 Ca 0.01 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1p5y s VAL 336 Cb -0.15 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1p5y s VAL 336 CO -0.08 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 174.88 1p5y n GLY 337 N 4.71 -0.01 3.31 4.51 0.00 -0.35 -4.67 105.19 112.69 1p5y n GLY 337 Ca 0.14 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 1p5y n GLY 337 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p5y s TYR 338 N -1.82 -0.20 -0.16 1.61 -0.85 -1.26 -4.63 117.35 110.04 1p5y s TYR 338 Ca 0.00 -0.04 -0.09 0.00 -0.52 0.00 0.00 57.07 56.43 1p5y s TYR 338 Cb 0.00 0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.51 1p5y s TYR 338 CO 0.00 -0.64 0.14 -1.12 -1.52 0.00 0.00 175.55 172.41 1p5y s SER 339 N -2.53 6.31 0.04 -0.18 0.01 -1.26 -4.77 113.70 111.31 1p5y s SER 339 Ca 0.00 0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.64 1p5y s SER 339 Cb 0.01 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.13 1p5y s SER 339 CO -0.09 0.28 -0.07 0.00 0.41 0.00 0.00 173.24 173.78 1p5y s ALA 340 N -0.29 0.52 0.09 1.44 0.00 -1.24 -0.05 121.76 122.23 1p5y s ALA 340 Ca 0.12 -0.76 -0.36 0.00 0.00 0.00 0.00 51.96 50.96 1p5y s ALA 340 Cb -0.12 0.06 -0.15 0.00 0.00 0.00 0.00 23.12 22.91 1p5y s ALA 340 CO 0.01 -0.05 1.46 -0.35 0.00 0.00 0.00 175.76 176.84 1p5y n PRO 341 N 1.44 1.55 -4.32 0.00 -0.04 -0.15 -4.88 135.00 128.59 1p5y n PRO 341 Ca -0.23 0.56 -0.34 0.00 -0.04 0.00 0.00 63.50 63.45 1p5y n PRO 341 Cb 0.55 -2.26 -0.11 0.00 -0.04 0.00 0.00 33.50 31.64 1p5y n PRO 341 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1p5y s TYR 342 N 0.90 3.08 -0.82 0.54 1.13 -1.11 -4.28 117.35 116.78 1p5y s TYR 342 Ca 0.83 -0.19 -0.01 0.00 -1.41 0.00 0.00 57.07 56.30 1p5y s TYR 342 Cb -0.85 -1.97 -0.01 0.00 -1.10 0.00 0.00 41.96 38.03 1p5y s TYR 342 CO 0.45 0.04 0.69 0.66 -2.51 0.00 0.00 175.55 174.88 1p5y n TYR 343 N 3.43 -1.60 -3.79 -3.49 4.02 -1.26 -4.88 117.16 109.58 1p5y n TYR 343 Ca -0.17 0.65 -0.37 0.00 -0.01 0.00 0.00 57.90 58.00 1p5y n TYR 343 Cb 0.52 -4.04 -0.07 0.00 -0.02 0.00 0.00 39.34 35.74 1p5y n TYR 343 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1p5y s SER 344 N -3.78 6.39 -0.11 7.72 0.15 -1.26 -5.04 113.70 117.77 1p5y s SER 344 Ca 0.09 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.21 1p5y s SER 344 Cb -0.01 -2.10 0.02 0.00 -1.71 0.00 0.00 66.02 62.22 1p5y s SER 344 CO 0.52 0.33 -0.11 -0.36 1.20 0.00 0.00 173.24 174.82 1p5y s PHE 345 N -0.61 1.64 0.36 3.44 0.40 -1.26 -1.08 117.98 120.86 1p5y s PHE 345 Ca 0.14 -0.78 0.08 0.00 -0.60 0.00 0.00 56.93 55.77 1p5y s PHE 345 Cb -0.12 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 1p5y s PHE 345 CO 0.03 -0.47 0.30 -1.21 0.70 0.00 0.00 175.22 174.58 1p5y s GLU 346 N 1.31 2.64 -0.01 0.44 2.02 -0.50 -4.84 118.70 119.76 1p5y s GLU 346 Ca -0.02 -1.39 -0.01 0.00 0.02 0.00 0.00 54.97 53.57 1p5y s GLU 346 Cb -0.14 -2.42 -0.00 0.00 0.10 0.00 0.00 34.13 31.67 1p5y s GLU 346 CO -0.05 0.01 0.03 0.00 0.02 0.00 0.00 175.26 175.28 1p5y s ALA 347 N -2.36 -0.07 0.00 5.21 0.00 -1.26 -0.78 121.76 122.49 1p5y s ALA 347 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1p5y s ALA 347 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1p5y s ALA 347 CO 0.27 -0.05 0.00 0.45 0.00 0.00 0.00 175.76 176.43 1p5y n SER 348 N 2.76 0.13 0.00 0.00 2.88 -1.16 -4.99 113.62 113.24 1p5y n SER 348 Ca -0.14 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.43 1p5y n SER 348 Cb 0.59 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.23 1p5y n SER 348 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1p5y n THR 349 N 0.00 1.18 -0.21 2.46 -2.24 -1.26 -3.10 114.28 111.11 1p5y n THR 349 Ca 0.00 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1p5y n THR 349 Cb 0.00 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 1p5y n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p5y n GLN 350 N -1.40 2.43 0.00 -0.78 6.02 -1.26 -1.60 117.38 120.79 1p5y n GLN 350 Ca 0.03 -1.36 0.00 0.00 -0.01 0.00 0.00 57.00 55.66 1p5y n GLN 350 Cb 0.08 -0.93 0.00 0.00 1.02 0.00 0.00 30.24 30.41 1p5y n GLN 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p5y n GLY 351 N -0.44 0.78 3.88 1.08 0.00 -1.18 -4.62 105.19 104.69 1p5y n GLY 351 Ca 0.00 -2.30 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 1p5y n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p5y s PRO 352 N -0.85 3.67 -0.07 1.61 0.05 -1.26 -2.96 135.00 135.18 1p5y s PRO 352 Ca 0.00 0.58 -0.26 0.00 0.05 0.00 0.00 61.00 61.37 1p5y s PRO 352 Cb 0.00 -2.22 0.06 0.00 0.05 0.00 0.00 34.50 32.39 1p5y s PRO 352 CO 0.00 -0.33 0.60 -0.59 0.05 0.00 0.00 177.00 176.73 1p5y s PHE 353 N -2.83 -0.57 0.10 0.56 -0.12 0.04 -4.97 117.98 110.19 1p5y s PHE 353 Ca 0.53 1.06 -0.31 0.00 -0.05 0.00 0.00 56.93 58.16 1p5y s PHE 353 Cb -0.11 0.32 -0.07 0.00 -0.63 0.00 0.00 43.02 42.53 1p5y s PHE 353 CO 0.44 -0.52 1.35 0.21 -0.05 0.00 0.00 175.22 176.65 1p5y s LYS 354 N -0.96 4.34 -0.19 1.99 2.36 -1.26 -1.41 119.74 124.61 1p5y s LYS 354 Ca -0.10 2.02 -0.29 0.00 -2.55 0.00 0.00 55.97 55.05 1p5y s LYS 354 Cb -0.02 -3.27 -0.03 0.00 -1.05 0.00 0.00 37.83 33.46 1p5y s LYS 354 CO 0.07 -0.41 1.59 0.99 1.55 0.00 0.00 175.35 179.15 1p5y s THR 355 N 1.12 3.72 0.55 3.43 2.01 -0.24 -4.91 115.64 121.32 1p5y s THR 355 Ca 0.63 0.83 -0.18 0.00 0.31 0.00 0.00 61.69 63.28 1p5y s THR 355 Cb -0.35 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 1p5y s THR 355 CO 0.30 -0.24 1.09 -2.16 -0.69 0.00 0.00 174.62 172.92 1p5y s PRO 356 N 4.46 3.41 0.12 4.92 0.04 -1.26 -4.80 135.00 141.89 1p5y s PRO 356 Ca 0.70 1.44 0.10 0.00 0.04 0.00 0.00 61.00 63.28 1p5y s PRO 356 Cb -0.26 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1p5y s PRO 356 CO 0.28 -0.77 -0.22 0.42 0.04 0.00 0.00 177.00 176.75 1p5y s ILE 357 N -2.02 2.57 -0.07 0.56 -1.09 -1.26 -5.06 121.20 114.83 1p5y s ILE 357 Ca 0.69 -1.60 -0.21 0.00 -2.23 0.00 0.00 60.65 57.30 1p5y s ILE 357 Cb -0.20 -2.16 -0.16 0.00 -1.58 0.00 0.00 42.46 38.36 1p5y s ILE 357 CO 0.28 0.11 0.80 0.00 -1.23 0.00 0.00 174.94 174.90 1p5y h ALA 358 N 3.84 -0.14 -2.43 9.38 0.00 -1.98 -3.47 119.26 124.46 1p5y h ALA 358 Ca -0.50 -0.26 -0.50 0.00 0.00 0.00 0.00 54.91 53.65 1p5y h ALA 358 Cb 1.17 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 1p5y h ALA 358 CO 0.43 -0.21 -0.75 0.00 0.00 0.00 0.00 179.25 178.71 1p5y s ALA 359 N -3.35 2.16 0.00 0.00 0.00 -1.26 -4.83 121.76 114.47 1p5y s ALA 359 Ca -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1p5y s ALA 359 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1p5y s ALA 359 CO 0.48 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.81 1p5y n GLY 360 N -0.22 0.91 3.46 0.00 0.00 -1.26 -4.56 105.19 103.52 1p5y n GLY 360 Ca -0.09 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1p5y n GLY 360 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p5y s ARG 361 N 2.33 0.71 0.00 1.61 3.52 -1.26 -3.85 118.95 122.01 1p5y s ARG 361 Ca 0.00 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 1p5y s ARG 361 Cb 0.00 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1p5y s ARG 361 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1p5y n GLY 362 N 2.43 4.43 0.00 8.12 0.00 -1.26 -4.91 105.19 114.01 1p5y n GLY 362 Ca -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1p5y n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5y n GLY 363 N 0.90 -0.80 0.42 -0.02 0.00 -1.26 -4.52 105.19 99.91 1p5y n GLY 363 Ca 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 46.02 43.90 1p5y n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5y n ALA 364 N -0.46 2.51 0.44 4.61 0.00 -1.26 -3.36 120.51 123.00 1p5y n ALA 364 Ca 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.13 1p5y n ALA 364 Cb 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.48 1p5y n ALA 364 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1p5y n GLN 365 N 0.09 1.35 0.00 0.00 -0.06 -1.26 -4.86 117.38 112.63 1p5y n GLN 365 Ca 0.07 -0.85 0.00 0.00 -2.00 0.00 0.00 57.00 54.22 1p5y n GLN 365 Cb 0.20 -1.14 0.00 0.00 -4.06 0.00 0.00 30.24 25.25 1p5y n GLN 365 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1p5y n THR 366 N 0.14 0.00 -1.17 1.69 -2.24 -1.21 -4.81 114.28 106.67 1p5y n THR 366 Ca 0.05 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1p5y n THR 366 Cb 0.24 -0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 1p5y n THR 366 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1p5y n ASP 367 N -0.24 -3.92 -1.35 3.42 8.00 -1.26 -3.25 116.55 117.95 1p5y n ASP 367 Ca 0.00 0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.51 1p5y n ASP 367 Cb 0.00 -1.93 -0.06 0.00 -0.02 0.00 0.00 41.12 39.11 1p5y n ASP 367 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1p5y n GLU 368 N -2.53 -1.35 0.00 -1.24 0.28 -1.26 -4.64 120.64 109.90 1p5y n GLU 368 Ca -0.06 0.82 0.00 0.00 -0.16 0.00 0.00 57.16 57.77 1p5y n GLU 368 Cb 0.23 -5.07 0.00 0.00 1.43 0.00 0.00 31.44 28.03 1p5y n GLU 368 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1p5y n ASN 369 N -0.59 0.26 -1.15 -1.84 5.15 -1.24 -4.38 115.26 111.47 1p5y n ASN 369 Ca -0.14 -0.66 0.09 0.00 -0.60 0.00 0.00 54.58 53.27 1p5y n ASN 369 Cb 0.47 0.21 0.27 0.00 -0.53 0.00 0.00 39.78 40.20 1p5y n ASN 369 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p5y n GLN 370 N -0.21 3.17 -0.90 1.20 6.02 -1.20 -5.02 117.38 120.45 1p5y n GLN 370 Ca 0.00 -2.58 -0.32 0.00 -0.01 0.00 0.00 57.00 54.09 1p5y n GLN 370 Cb 0.07 -1.63 0.04 0.00 1.02 0.00 0.00 30.24 29.74 1p5y n GLN 370 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p5y n ALA 371 N 0.81 -5.20 -3.00 -1.58 0.00 -1.26 -4.93 120.51 105.34 1p5y n ALA 371 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1p5y n ALA 371 Cb 0.70 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1p5y n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p5y n ALA 372 N -2.24 0.00 -1.77 0.00 0.00 -1.26 -5.10 120.51 110.14 1p5y n ALA 372 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 1p5y n ALA 372 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1p5y n ALA 372 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p5y s ASP 373 N 1.45 6.80 0.00 0.00 2.15 -1.26 -3.64 116.67 122.17 1p5y s ASP 373 Ca 0.00 2.38 0.00 0.00 0.43 0.00 0.00 52.55 55.36 1p5y s ASP 373 Cb 0.00 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1p5y s ASP 373 CO 0.00 -0.48 0.00 0.61 -0.17 0.00 0.00 175.17 175.13 1p5y n GLY 374 N 0.81 3.13 3.65 2.66 0.00 -1.26 -4.57 105.19 109.61 1p5y n GLY 374 Ca 0.02 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1p5y n GLY 374 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p5y s ASN 375 N 0.00 6.92 0.40 1.61 0.01 -1.24 -4.08 114.94 118.56 1p5y s ASN 375 Ca 0.00 1.53 -0.25 0.00 -0.71 0.00 0.00 52.86 53.43 1p5y s ASN 375 Cb 0.00 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 39.04 1p5y s ASN 375 CO 0.00 -0.81 1.16 -2.16 -1.51 0.00 0.00 177.10 173.78 1p5y s PRO 376 N 3.59 4.04 -0.16 -0.60 0.04 -1.25 -4.82 135.00 135.84 1p5y s PRO 376 Ca 0.53 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1p5y s PRO 376 Cb -0.19 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.73 1p5y s PRO 376 CO 0.15 -0.32 -0.16 0.50 0.04 0.00 0.00 177.00 177.21 1p5y s ARG 377 N -2.35 2.51 -0.19 4.56 3.52 -1.26 -0.61 118.95 125.13 1p5y s ARG 377 Ca 0.58 -0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 55.45 1p5y s ARG 377 Cb -0.30 -2.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.81 1p5y s ARG 377 CO 0.37 -0.22 0.09 0.71 -0.81 0.00 0.00 175.30 175.44 1p5y s TYR 378 N 1.41 3.34 -0.08 5.12 2.02 -0.30 -4.96 117.35 123.90 1p5y s TYR 378 Ca 0.05 0.21 0.04 0.00 -0.37 0.00 0.00 57.07 57.00 1p5y s TYR 378 Cb -0.13 -2.10 -0.01 0.00 -0.40 0.00 0.00 41.96 39.32 1p5y s TYR 378 CO -0.11 0.25 -0.22 0.00 -1.57 0.00 0.00 175.55 173.90 1p5y s ALA 379 N 0.27 2.27 0.23 3.71 0.00 -1.26 -2.00 121.76 124.98 1p5y s ALA 379 Ca 0.06 -1.00 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 1p5y s ALA 379 Cb -0.12 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1p5y s ALA 379 CO -0.01 0.37 0.54 -0.59 0.00 0.00 0.00 175.76 176.07 1p5y s PHE 380 N -0.00 0.04 0.44 0.00 -0.71 0.99 -4.75 117.98 114.00 1p5y s PHE 380 Ca -0.08 -0.42 0.05 0.00 -1.04 0.00 0.00 56.93 55.45 1p5y s PHE 380 Cb -0.15 0.37 0.08 0.00 -1.21 0.00 0.00 43.02 42.11 1p5y s PHE 380 CO 0.05 -1.00 0.61 0.41 -1.34 0.00 0.00 175.22 173.96 1p5y n GLY 381 N -0.37 1.64 0.38 1.99 0.00 -1.26 -1.31 105.19 106.26 1p5y n GLY 381 Ca -0.06 -2.15 0.15 0.00 0.00 0.00 0.00 46.02 43.96 1p5y n GLY 381 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p5y h ARG 382 N 0.00 0.41 0.00 1.61 3.08 -1.89 -0.90 114.38 116.69 1p5y h ARG 382 Ca -0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1p5y h ARG 382 Cb 0.89 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1p5y h ARG 382 CO 0.27 0.27 0.00 0.37 -1.07 0.00 0.00 179.97 179.82 1p5y h GLN 383 N 0.43 0.00 0.00 0.04 4.15 -1.95 -3.28 115.11 114.50 1p5y h GLN 383 Ca 0.37 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.77 1p5y h GLN 383 Cb 0.84 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.48 1p5y h GLN 383 CO -0.12 0.00 -0.39 0.72 -1.93 0.00 0.00 178.83 177.11 1p5y n HIS 384 N -2.53 0.00 0.00 3.99 8.25 -0.40 -2.36 115.22 122.17 1p5y n HIS 384 Ca 0.03 -1.06 0.00 0.00 -0.26 0.00 0.00 57.72 56.42 1p5y n HIS 384 Cb 0.31 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1p5y n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p5y n GLY 385 N -0.93 1.30 3.76 -1.41 0.00 -1.14 -4.81 105.19 101.96 1p5y n GLY 385 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1p5y n GLY 385 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p5y s LYS 386 N 0.00 3.41 -0.08 1.61 2.47 -0.85 -2.21 119.74 124.08 1p5y s LYS 386 Ca 0.00 1.86 -0.34 0.00 -1.56 0.00 0.00 55.97 55.93 1p5y s LYS 386 Cb 0.00 -2.22 -0.12 0.00 -1.46 0.00 0.00 37.83 34.03 1p5y s LYS 386 CO 0.00 -0.86 1.86 1.17 0.16 0.00 0.00 175.35 177.68 1p5y n LYS 387 N -0.93 2.13 -0.30 4.03 4.81 -1.26 -4.44 118.16 122.20 1p5y n LYS 387 Ca 0.10 0.78 0.13 0.00 -0.87 0.00 0.00 58.31 58.44 1p5y n LYS 387 Cb 0.48 -2.61 0.28 0.00 0.02 0.00 0.00 35.03 33.20 1p5y n LYS 387 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1p5y h THR 388 N 5.33 0.31 -0.27 3.15 2.02 -0.78 -1.39 112.91 121.28 1p5y h THR 388 Ca -0.48 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1p5y h THR 388 Cb 1.27 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1p5y h THR 388 CO 0.94 0.04 0.00 0.35 0.37 0.00 0.00 175.52 177.22 1p5y n THR 389 N -5.23 0.36 -2.78 3.16 -2.24 -1.26 -4.91 114.28 101.37 1p5y n THR 389 Ca 0.21 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1p5y n THR 389 Cb 0.67 0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1p5y n THR 389 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p5y s THR 390 N -1.64 4.28 0.42 4.28 2.01 -0.52 -5.07 115.64 119.40 1p5y s THR 390 Ca 0.24 1.55 0.08 0.00 0.31 0.00 0.00 61.69 63.87 1p5y s THR 390 Cb 0.12 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 1p5y s THR 390 CO 0.17 -0.17 0.43 0.42 -0.69 0.00 0.00 174.62 174.78 1p5y s THR 391 N -1.99 2.72 0.00 -0.82 -4.23 -1.26 -5.02 115.64 105.04 1p5y s THR 391 Ca 0.59 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1p5y s THR 391 Cb -0.13 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1p5y s THR 391 CO 0.17 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1p5y n GLY 392 N -1.63 2.03 0.09 3.99 0.00 -1.26 -4.76 105.19 103.66 1p5y n GLY 392 Ca 0.05 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1p5y n GLY 392 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p5y h GLU 393 N 0.00 0.00 -6.55 1.61 4.39 -2.06 -3.46 114.58 108.52 1p5y h GLU 393 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1p5y h GLU 393 Cb 0.00 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1p5y h GLU 393 CO 0.00 0.00 0.90 0.99 -1.16 0.00 0.00 179.01 179.74 1p5y s THR 394 N -3.17 2.83 0.79 1.13 2.01 -1.26 -4.99 115.64 112.97 1p5y s THR 394 Ca 0.07 0.52 -0.08 0.00 0.31 0.00 0.00 61.69 62.51 1p5y s THR 394 Cb 0.12 -3.33 0.12 0.00 0.01 0.00 0.00 72.50 69.41 1p5y s THR 394 CO 0.69 0.03 1.10 -2.16 -0.69 0.00 0.00 174.62 173.59 1p5y s PRO 395 N 1.61 1.62 0.09 4.92 0.04 -1.26 -5.04 135.00 136.97 1p5y s PRO 395 Ca 0.71 -0.49 0.03 0.00 0.04 0.00 0.00 61.00 61.28 1p5y s PRO 395 Cb -0.42 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1p5y s PRO 395 CO 0.31 -1.64 0.13 -2.00 0.04 0.00 0.00 177.00 173.84 1p5y s GLU 396 N -5.42 3.04 0.29 4.56 2.56 -0.42 -4.89 118.70 118.41 1p5y s GLU 396 Ca 0.66 -0.65 -0.09 0.00 0.00 0.00 0.00 54.97 54.88 1p5y s GLU 396 Cb -0.07 -2.80 0.00 0.00 2.00 0.00 0.00 34.13 33.26 1p5y s GLU 396 CO 0.47 0.56 0.48 1.03 -0.56 0.00 0.00 175.26 177.24 1p5y s ARG 397 N -2.57 1.71 -0.11 4.30 0.52 -1.26 -0.01 118.95 121.53 1p5y s ARG 397 Ca 0.31 -1.46 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 1p5y s ARG 397 Cb -0.12 0.46 0.12 0.00 0.52 0.00 0.00 34.95 35.93 1p5y s ARG 397 CO 0.24 -0.71 0.94 -0.59 0.02 0.00 0.00 175.30 175.20 1p5y s PHE 398 N -3.56 -0.39 -0.31 -0.53 -0.71 -0.85 -5.74 117.98 105.89 1p5y s PHE 398 Ca 0.26 0.57 -0.04 0.00 -1.04 0.00 0.00 56.93 56.67 1p5y s PHE 398 Cb -0.00 0.47 0.04 0.00 -1.21 0.00 0.00 43.02 42.31 1p5y s PHE 398 CO 0.13 -0.41 0.05 0.99 -1.34 0.00 0.00 175.22 174.63 1p5y s THR 399 N -1.61 3.46 -0.05 -4.49 2.01 -1.26 -1.15 115.64 112.55 1p5y s THR 399 Ca -0.01 -1.12 -0.30 0.00 0.31 0.00 0.00 61.69 60.57 1p5y s THR 399 Cb -0.01 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 1p5y s THR 399 CO -0.00 -0.07 1.51 -0.47 -0.69 0.00 0.00 174.62 174.90 1p5y s TYR 400 N 1.36 2.42 -0.56 4.92 5.04 0.22 -4.97 117.35 125.78 1p5y s TYR 400 Ca -0.02 0.53 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 1p5y s TYR 400 Cb -0.19 -3.77 0.14 0.00 0.35 0.00 0.00 41.96 38.50 1p5y s TYR 400 CO 0.01 -3.04 0.35 0.42 -1.34 0.00 0.00 175.55 171.95 1p5y s ILE 401 N 3.40 3.40 0.57 3.14 1.01 -1.26 -3.89 121.20 127.56 1p5y s ILE 401 Ca 0.67 -2.83 -0.18 0.00 0.00 0.00 0.00 60.65 58.31 1p5y s ILE 401 Cb -0.31 -3.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.81 1p5y s ILE 401 CO 0.26 -0.82 0.57 0.00 0.00 0.00 0.00 174.94 174.95 1p5y n ALA 402 N 3.66 -1.01 0.36 9.38 0.00 -1.26 -4.89 120.51 126.74 1p5y n ALA 402 Ca 0.05 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1p5y n ALA 402 Cb 0.38 -1.86 0.45 0.00 0.00 0.00 0.00 19.45 18.42 1p5y n ALA 402 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p5y h HIS 403 N 0.28 0.00 -3.13 0.00 3.86 -1.97 -3.45 115.15 110.73 1p5y h HIS 403 Ca -0.46 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.21 1p5y h HIS 403 Cb 1.40 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.86 1p5y h HIS 403 CO 0.32 0.00 0.63 1.14 0.86 0.00 0.00 177.93 180.88 1p5y s GLN 404 N -3.36 4.39 -0.88 2.45 -2.07 -1.26 -4.86 119.66 114.07 1p5y s GLN 404 Ca 0.05 1.74 -0.17 0.00 -1.82 0.00 0.00 55.36 55.16 1p5y s GLN 404 Cb 0.09 -3.45 0.15 0.00 -1.09 0.00 0.00 33.01 28.71 1p5y s GLN 404 CO 0.56 -0.35 1.00 -0.51 -1.32 0.00 0.00 175.29 174.67 1p5y s ASP 405 N 1.28 6.64 0.00 12.60 1.01 -1.09 -4.65 116.67 132.46 1p5y s ASP 405 Ca 0.58 -2.18 0.10 0.00 0.71 0.00 0.00 52.55 51.76 1p5y s ASP 405 Cb -0.28 -2.34 0.17 0.00 1.01 0.00 0.00 42.92 41.48 1p5y s ASP 405 CO 0.26 -0.93 1.03 0.35 0.21 0.00 0.00 175.17 176.09 1p5y n THR 406 N 5.07 0.00 -3.11 -1.27 -2.24 -1.26 -4.65 114.28 106.82 1p5y n THR 406 Ca 0.19 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1p5y n THR 406 Cb 0.48 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1p5y n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p5y n GLY 407 N 0.19 2.52 3.24 3.38 0.00 -1.25 -4.49 105.19 108.79 1p5y n GLY 407 Ca 0.01 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.69 1p5y n GLY 407 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p5y s ARG 408 N -1.48 1.01 -0.56 1.61 1.81 -1.26 -4.92 118.95 115.15 1p5y s ARG 408 Ca 0.00 -1.15 0.02 0.00 -1.72 0.00 0.00 55.73 52.89 1p5y s ARG 408 Cb 0.00 -1.03 0.14 0.00 -0.45 0.00 0.00 34.95 33.61 1p5y s ARG 408 CO 0.00 0.22 0.33 -0.47 -0.68 0.00 0.00 175.30 174.70 1p5y s TYR 409 N -1.63 3.27 0.30 -0.53 6.04 -1.26 -4.91 117.35 118.62 1p5y s TYR 409 Ca 0.06 -3.08 0.05 0.00 0.04 0.00 0.00 57.07 54.14 1p5y s TYR 409 Cb -0.08 -2.91 0.80 0.00 -1.04 0.00 0.00 41.96 38.73 1p5y s TYR 409 CO 0.03 -0.75 1.65 -1.35 -1.54 0.00 0.00 175.55 173.59 1p5y h PRO 410 N 6.54 0.23 -0.19 4.97 0.11 -1.98 0.17 132.00 141.85 1p5y h PRO 410 Ca -0.05 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.11 1p5y h PRO 410 Cb 0.89 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1p5y h PRO 410 CO 0.70 0.15 0.40 0.93 -0.21 0.00 0.00 178.00 179.97 1p5y h GLU 411 N 0.24 0.00 -0.00 1.05 3.07 -1.95 0.47 114.58 117.46 1p5y h GLU 411 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1p5y h GLU 411 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1p5y h GLU 411 CO -0.64 0.00 -0.66 0.41 -1.40 0.00 0.00 179.01 176.72 1p5y n GLY 412 N -1.35 -1.14 3.81 -3.84 0.00 0.60 -4.81 105.19 98.45 1p5y n GLY 412 Ca 0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1p5y n GLY 412 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p5y s ASP 413 N -2.99 5.06 -0.18 1.61 1.01 0.16 -5.06 116.67 116.29 1p5y s ASP 413 Ca 0.10 1.60 -0.34 0.00 0.71 0.00 0.00 52.55 54.62 1p5y s ASP 413 Cb 0.17 -2.42 0.14 0.00 1.01 0.00 0.00 42.92 41.81 1p5y s ASP 413 CO 0.75 -1.65 1.18 -1.66 0.21 0.00 0.00 175.17 174.00 1p5y s TRP 414 N -3.04 -0.15 -0.04 4.23 -2.14 -1.26 -4.19 118.94 112.34 1p5y s TRP 414 Ca 0.59 0.11 0.02 0.00 2.66 0.00 0.00 56.10 59.48 1p5y s TRP 414 Cb -0.15 0.51 0.01 0.00 -3.10 0.00 0.00 33.47 30.75 1p5y s TRP 414 CO 0.55 -0.23 -0.09 0.42 -2.66 0.00 0.00 176.95 174.94 1p5y s ILE 415 N -2.39 0.86 0.28 0.66 1.01 -0.95 -4.98 121.20 115.69 1p5y s ILE 415 Ca 0.09 -0.35 0.10 0.00 0.00 0.00 0.00 60.65 60.49 1p5y s ILE 415 Cb -0.01 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 1p5y s ILE 415 CO -0.05 0.28 -0.07 -1.10 0.00 0.00 0.00 174.94 174.00 1p5y s GLN 416 N 0.53 2.07 0.34 2.79 -0.21 -1.26 -0.61 119.66 123.31 1p5y s GLN 416 Ca -0.09 -1.56 -0.26 0.00 0.02 0.00 0.00 55.36 53.46 1p5y s GLN 416 Cb -0.13 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.78 1p5y s GLN 416 CO 0.02 0.34 1.03 1.21 -2.12 0.00 0.00 175.29 175.76 1p5y s ASN 417 N -3.62 7.07 0.45 5.90 3.84 -0.67 -4.93 114.94 122.98 1p5y s ASN 417 Ca 0.31 2.03 0.23 0.00 0.21 0.00 0.00 52.86 55.65 1p5y s ASN 417 Cb -0.06 -2.59 1.24 0.00 -0.55 0.00 0.00 41.25 39.29 1p5y s ASN 417 CO 0.18 -0.27 1.81 0.40 -2.79 0.00 0.00 177.10 176.44 1p5y h ILE 418 N 2.56 0.54 -0.36 -5.21 5.03 -2.00 -0.68 117.51 117.39 1p5y h ILE 418 Ca -0.47 -0.09 0.11 0.00 -0.12 0.00 0.00 64.86 64.28 1p5y h ILE 418 Cb 1.21 0.25 -0.01 0.00 -3.03 0.00 0.00 36.82 35.24 1p5y h ILE 418 CO 0.64 0.05 0.32 0.78 -0.68 0.00 0.00 178.15 179.26 1p5y h ASN 419 N 0.27 0.00 -6.45 1.72 2.35 -1.99 -3.46 115.58 108.01 1p5y h ASN 419 Ca 0.53 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.80 1p5y h ASN 419 Cb 1.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.95 1p5y h ASN 419 CO -0.17 0.00 -0.91 0.33 -1.65 0.00 0.00 177.43 175.03 1p5y n PHE 420 N -4.06 -1.70 -2.94 1.19 7.35 -0.26 -4.86 117.46 112.18 1p5y n PHE 420 Ca 0.06 0.63 -0.44 0.00 -0.76 0.00 0.00 57.45 56.94 1p5y n PHE 420 Cb 0.49 -3.60 -0.02 0.00 0.35 0.00 0.00 39.48 36.70 1p5y n PHE 420 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1p5y s ASN 421 N -4.08 6.77 0.58 -2.13 0.01 -1.26 -4.91 114.94 109.92 1p5y s ASN 421 Ca 0.16 -2.36 0.29 0.00 -0.71 0.00 0.00 52.86 50.24 1p5y s ASN 421 Cb -0.06 -2.40 1.42 0.00 0.41 0.00 0.00 41.25 40.62 1p5y s ASN 421 CO 0.89 -0.96 1.81 0.25 -1.51 0.00 0.00 177.10 177.58 1p5y h LEU 422 N 10.17 0.00 -4.70 0.60 5.85 -1.99 -3.16 115.31 122.08 1p5y h LEU 422 Ca 0.21 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1p5y h LEU 422 Cb 0.98 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1p5y h LEU 422 CO 1.15 0.00 0.31 -2.65 -0.34 0.00 0.00 178.44 176.91 1p5y n PRO 423 N -3.72 0.28 -1.25 5.25 -0.02 -1.26 -5.00 135.00 129.27 1p5y n PRO 423 Ca 0.12 -0.13 -0.49 0.00 -2.02 0.00 0.00 63.50 60.99 1p5y n PRO 423 Cb 0.85 -1.55 -0.07 0.00 -0.02 0.00 0.00 33.50 32.71 1p5y n PRO 423 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1p5y n VAL 424 N 2.78 0.00 -2.49 -1.45 3.14 -1.19 -4.96 118.33 114.16 1p5y n VAL 424 Ca 0.05 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.08 1p5y n VAL 424 Cb 0.13 -0.15 -0.03 0.00 -1.06 0.00 0.00 33.84 32.73 1p5y n VAL 424 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1p5y s THR 425 N 0.90 3.63 0.27 1.55 2.01 -1.26 -4.96 115.64 117.79 1p5y s THR 425 Ca 0.76 1.13 -0.01 0.00 0.31 0.00 0.00 61.69 63.88 1p5y s THR 425 Cb -1.07 -3.52 0.26 0.00 0.01 0.00 0.00 72.50 68.18 1p5y s THR 425 CO 0.52 -0.11 1.81 -1.13 -0.69 0.00 0.00 174.62 175.02 1p5y h ASN 426 N 1.94 0.78 0.51 3.53 -1.24 -1.92 0.65 115.58 119.82 1p5y h ASN 426 Ca -0.49 0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.58 1p5y h ASN 426 Cb 1.22 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.18 1p5y h ASN 426 CO 0.60 0.41 0.00 0.47 -1.29 0.00 0.00 177.43 177.62 1p5y n ASP 427 N -4.70 0.01 -0.88 1.15 8.00 -1.26 -2.91 116.55 115.96 1p5y n ASP 427 Ca 0.17 0.50 0.07 0.00 0.71 0.00 0.00 54.79 56.25 1p5y n ASP 427 Cb 0.35 -0.51 0.22 0.00 -0.02 0.00 0.00 41.12 41.16 1p5y n ASP 427 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1p5y n ASN 428 N -1.52 3.43 -4.04 -2.24 5.03 0.21 -4.97 115.26 111.16 1p5y n ASN 428 Ca 0.03 -2.22 -0.10 0.00 0.87 0.00 0.00 54.58 53.16 1p5y n ASN 428 Cb 0.17 -0.36 -0.11 0.00 -1.02 0.00 0.00 39.78 38.47 1p5y n ASN 428 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1p5y s VAL 429 N -1.40 0.30 -0.28 2.41 -7.23 -1.15 -1.66 120.40 111.38 1p5y s VAL 429 Ca 0.33 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 1p5y s VAL 429 Cb 0.20 -0.70 0.07 0.00 0.56 0.00 0.00 36.38 36.51 1p5y s VAL 429 CO 0.18 -0.59 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.12 1p5y s LEU 430 N -1.89 3.65 0.31 1.32 2.96 0.22 -4.95 118.68 120.30 1p5y s LEU 430 Ca -0.08 -1.61 0.03 0.00 -0.22 0.00 0.00 54.13 52.25 1p5y s LEU 430 Cb -0.05 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 1p5y s LEU 430 CO -0.03 -0.27 0.47 -0.76 -1.32 0.00 0.00 176.35 174.45 1p5y s LEU 431 N 1.12 4.09 0.00 -0.68 1.02 -1.26 -2.25 118.68 120.72 1p5y s LEU 431 Ca -0.01 0.19 0.13 0.00 0.02 0.00 0.00 54.13 54.46 1p5y s LEU 431 Cb -0.19 -3.04 0.79 0.00 0.02 0.00 0.00 46.19 43.77 1p5y s LEU 431 CO -0.07 -0.27 1.21 -0.81 0.02 0.00 0.00 176.35 176.43 1p5y n PRO 432 N -1.64 0.44 -0.08 1.29 -0.04 -1.26 -1.45 135.00 132.26 1p5y n PRO 432 Ca -0.05 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 1p5y n PRO 432 Cb 0.57 -1.47 -0.15 0.00 -0.04 0.00 0.00 33.50 32.41 1p5y n PRO 432 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1p5y n THR 433 N -0.97 1.47 -2.26 0.52 -1.04 -1.26 -4.72 114.28 106.02 1p5y n THR 433 Ca 0.10 -0.80 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 1p5y n THR 433 Cb 0.05 -0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 67.75 1p5y n THR 433 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1p5y s ASP 434 N -5.83 6.92 0.25 8.00 1.01 -0.53 -4.99 116.67 121.50 1p5y s ASP 434 Ca -0.13 2.21 -0.30 0.00 0.71 0.00 0.00 52.55 55.05 1p5y s ASP 434 Cb 0.07 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 1p5y s ASP 434 CO 0.80 -0.59 1.16 -2.84 0.21 0.00 0.00 175.17 173.91 1p5y s PRO 435 N 1.10 4.55 -0.11 8.23 0.02 -1.26 -4.26 135.00 143.26 1p5y s PRO 435 Ca 0.62 1.88 -0.05 0.00 0.02 0.00 0.00 61.00 63.47 1p5y s PRO 435 Cb -0.34 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 1p5y s PRO 435 CO 0.30 0.04 0.08 0.42 -0.33 0.00 0.00 177.00 177.51 1p5y s ILE 436 N -0.69 5.01 -1.77 2.83 -1.09 -0.12 -4.42 121.20 120.94 1p5y s ILE 436 Ca 0.48 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1p5y s ILE 436 Cb -0.33 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1p5y s ILE 436 CO 0.40 0.60 0.00 0.61 -1.23 0.00 0.00 174.94 175.32 1p5y n GLY 437 N 2.20 0.49 2.93 6.18 0.00 -1.26 -1.47 105.19 114.26 1p5y n GLY 437 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1p5y n GLY 437 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5y n GLY 438 N -0.69 0.44 3.71 -0.02 0.00 -1.26 -4.98 105.19 102.39 1p5y n GLY 438 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1p5y n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p5y s LYS 439 N -0.61 4.38 0.37 1.61 -0.14 -0.55 -4.96 119.74 119.85 1p5y s LYS 439 Ca 0.00 0.75 0.11 0.00 -1.36 0.00 0.00 55.97 55.47 1p5y s LYS 439 Cb 0.00 -3.46 0.72 0.00 -1.68 0.00 0.00 37.83 33.41 1p5y s LYS 439 CO 0.00 0.04 1.85 1.15 -0.76 0.00 0.00 175.35 177.63 1p5y h THR 440 N 4.81 1.24 -0.49 2.17 2.02 -1.93 -3.19 112.91 117.53 1p5y h THR 440 Ca -0.40 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 65.67 1p5y h THR 440 Cb 1.18 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1p5y h THR 440 CO 0.76 0.33 0.00 0.61 0.37 0.00 0.00 175.52 177.59 1p5y n GLY 441 N -0.59 1.98 3.18 2.16 0.00 -1.26 -4.87 105.19 105.79 1p5y n GLY 441 Ca -0.02 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1p5y n GLY 441 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5y s ILE 442 N -1.32 2.06 0.42 -0.61 -1.09 -1.20 -5.09 121.20 114.36 1p5y s ILE 442 Ca 0.41 -0.99 0.05 0.00 -2.23 0.00 0.00 60.65 57.90 1p5y s ILE 442 Cb 0.23 -1.81 -0.06 0.00 -1.58 0.00 0.00 42.46 39.25 1p5y s ILE 442 CO 0.32 0.55 0.02 0.54 -1.23 0.00 0.00 174.94 175.14 1p5y s ASN 443 N 0.71 3.63 0.39 3.58 4.22 -1.26 -0.95 114.94 125.26 1p5y s ASN 443 Ca -0.10 -1.46 0.12 0.00 -2.14 0.00 0.00 52.86 49.28 1p5y s ASN 443 Cb -0.16 -0.07 0.93 0.00 1.28 0.00 0.00 41.25 43.22 1p5y s ASN 443 CO 0.01 -0.60 1.91 0.10 -2.04 0.00 0.00 177.10 176.48 1p5y h TYR 444 N 1.73 0.63 -0.12 1.54 -0.00 -1.81 -1.46 116.97 117.48 1p5y h TYR 444 Ca -0.43 0.02 0.04 0.00 -0.00 0.00 0.00 58.73 58.35 1p5y h TYR 444 Cb 1.26 -0.20 -0.00 0.00 -0.00 0.00 0.00 36.73 37.78 1p5y h TYR 444 CO 0.94 0.26 0.11 1.79 -0.00 0.00 0.00 178.16 181.26 1p5y h THR 445 N 0.56 0.70 0.00 -0.90 1.35 -1.92 0.28 112.91 112.98 1p5y h THR 445 Ca 0.38 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.22 1p5y h THR 445 Cb 0.69 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1p5y h THR 445 CO -0.14 0.00 -0.08 0.78 -0.25 0.00 0.00 175.52 175.83 1p5y h ASN 446 N 0.00 0.00 0.18 5.36 4.21 -1.60 -2.89 115.58 120.84 1p5y h ASN 446 Ca 0.06 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.22 1p5y h ASN 446 Cb 0.27 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.41 1p5y h ASN 446 CO -0.00 0.08 -2.12 -0.38 -1.29 0.00 0.00 177.43 173.72 1p5y n ILE 447 N -3.37 1.54 -1.58 2.81 2.08 -0.04 -2.77 119.36 118.03 1p5y n ILE 447 Ca -0.01 -0.76 -0.42 0.00 0.56 0.00 0.00 62.75 62.13 1p5y n ILE 447 Cb 0.25 -1.02 0.01 0.00 -0.75 0.00 0.00 39.64 38.12 1p5y n ILE 447 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1p5y n PHE 448 N -3.05 0.84 -3.60 1.39 7.35 -0.44 -4.42 117.46 115.52 1p5y n PHE 448 Ca -0.30 0.58 -0.13 0.00 -0.76 0.00 0.00 57.45 56.85 1p5y n PHE 448 Cb 1.08 -2.18 -0.12 0.00 0.35 0.00 0.00 39.48 38.61 1p5y n PHE 448 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1p5y s ASN 449 N -0.78 0.36 -0.14 -2.13 3.84 -1.25 -0.98 114.94 113.86 1p5y s ASN 449 Ca 0.63 0.52 0.16 0.00 0.21 0.00 0.00 52.86 54.38 1p5y s ASN 449 Cb -0.58 0.82 0.42 0.00 -0.55 0.00 0.00 41.25 41.37 1p5y s ASN 449 CO 0.57 -0.26 1.32 0.35 -2.79 0.00 0.00 177.10 176.29 1p5y n THR 450 N 5.36 2.00 -1.99 -5.21 -2.24 0.93 -4.95 114.28 108.17 1p5y n THR 450 Ca -0.06 -1.84 -0.41 0.00 -2.27 0.00 0.00 64.05 59.47 1p5y n THR 450 Cb 0.50 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 1p5y n THR 450 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1p5y s TYR 451 N -2.56 2.98 0.17 4.78 5.04 -1.26 -4.67 117.35 121.84 1p5y s TYR 451 Ca 0.36 1.05 -0.17 0.00 -2.44 0.00 0.00 57.07 55.87 1p5y s TYR 451 Cb 0.29 -3.83 0.06 0.00 0.35 0.00 0.00 41.96 38.83 1p5y s TYR 451 CO 0.08 -2.67 0.84 0.41 -1.34 0.00 0.00 175.55 172.87 1p5y n GLY 452 N 1.97 0.76 0.40 8.97 0.00 -1.26 -5.03 105.19 111.00 1p5y n GLY 452 Ca 0.06 -1.12 0.20 0.00 0.00 0.00 0.00 46.02 45.16 1p5y n GLY 452 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p5y h PRO 453 N 0.00 0.00 -0.46 1.61 0.11 -2.02 0.43 132.00 131.67 1p5y h PRO 453 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1p5y h PRO 453 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1p5y h PRO 453 CO 0.31 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.38 1p5y n LEU 454 N -3.52 3.46 -4.68 2.35 4.77 -1.26 -4.96 117.00 113.16 1p5y n LEU 454 Ca 0.08 -1.55 -0.42 0.00 -0.03 0.00 0.00 56.01 54.09 1p5y n LEU 454 Cb 0.72 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1p5y n LEU 454 CO 0.25 0.77 1.09 -0.89 -1.33 0.00 0.00 177.39 177.28 1p5y s THR 455 N -1.41 3.90 0.13 -5.08 2.01 0.14 -0.45 115.64 114.88 1p5y s THR 455 Ca 0.41 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.69 1p5y s THR 455 Cb 0.23 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1p5y s THR 455 CO 0.32 -0.02 0.10 0.00 -0.69 0.00 0.00 174.62 174.33 1p5y s ALA 456 N 2.59 3.54 0.03 7.40 0.00 0.20 -4.94 121.76 130.59 1p5y s ALA 456 Ca 0.61 -1.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 1p5y s ALA 456 Cb -0.29 -1.37 0.09 0.00 0.00 0.00 0.00 23.12 21.56 1p5y s ALA 456 CO 0.24 0.61 0.84 -1.17 0.00 0.00 0.00 175.76 176.27 1p5y s LEU 457 N -2.79 -0.40 0.22 0.00 2.96 -1.26 -1.21 118.68 116.20 1p5y s LEU 457 Ca 0.30 -0.01 0.11 0.00 -0.22 0.00 0.00 54.13 54.30 1p5y s LEU 457 Cb -0.11 2.14 -0.04 0.00 0.50 0.00 0.00 46.19 48.68 1p5y s LEU 457 CO 0.22 -0.70 -0.16 0.20 -1.32 0.00 0.00 176.35 174.60 1p5y s ASN 458 N -2.55 3.84 0.64 3.68 0.01 -1.26 -5.07 114.94 114.24 1p5y s ASN 458 Ca 0.04 -0.80 -0.13 0.00 -0.71 0.00 0.00 52.86 51.26 1p5y s ASN 458 Cb -0.01 -0.47 -0.02 0.00 0.41 0.00 0.00 41.25 41.16 1p5y s ASN 458 CO -0.09 0.08 1.05 0.21 -1.51 0.00 0.00 177.10 176.83 1p5y s ASN 459 N -3.06 5.69 0.41 -1.22 3.84 -1.26 -4.92 114.94 114.42 1p5y s ASN 459 Ca 0.26 1.66 -0.26 0.00 0.21 0.00 0.00 52.86 54.72 1p5y s ASN 459 Cb -0.07 -2.51 -0.09 0.00 -0.55 0.00 0.00 41.25 38.03 1p5y s ASN 459 CO 0.14 -1.23 1.37 -0.69 -2.79 0.00 0.00 177.10 173.90 1p5y s VAL 460 N -2.84 2.35 0.47 -5.21 1.01 -1.26 -5.00 120.40 109.92 1p5y s VAL 460 Ca 0.60 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.79 1p5y s VAL 460 Cb -0.14 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 1p5y s VAL 460 CO 0.47 0.05 0.86 -2.16 0.00 0.00 0.00 175.10 174.32 1p5y s PRO 461 N -2.26 3.77 0.29 2.72 0.04 -1.26 -4.53 135.00 133.77 1p5y s PRO 461 Ca 0.57 0.59 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 1p5y s PRO 461 Cb -0.41 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 31.74 1p5y s PRO 461 CO 0.54 -0.18 1.39 -2.14 0.04 0.00 0.00 177.00 176.65 1p5y s PRO 462 N -4.17 4.29 -0.41 0.56 0.02 -1.26 -4.87 135.00 129.16 1p5y s PRO 462 Ca 0.53 2.28 -0.05 0.00 0.02 0.00 0.00 61.00 63.78 1p5y s PRO 462 Cb -0.10 -3.09 0.10 0.00 0.02 0.00 0.00 34.50 31.43 1p5y s PRO 462 CO 0.36 -0.33 0.21 0.08 -0.33 0.00 0.00 177.00 176.99 1p5y s VAL 463 N -0.54 3.59 0.00 3.83 1.01 -1.26 -4.22 120.40 122.81 1p5y s VAL 463 Ca 0.55 -1.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.52 1p5y s VAL 463 Cb -0.41 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1p5y s VAL 463 CO 0.49 -0.59 0.60 -0.47 0.00 0.00 0.00 175.10 175.12 1p5y s TYR 464 N 1.25 3.70 -1.15 5.22 6.14 -1.24 0.43 117.35 131.68 1p5y s TYR 464 Ca 0.05 1.22 0.16 0.00 0.64 0.00 0.00 57.07 59.14 1p5y s TYR 464 Cb -0.23 -2.61 -0.08 0.00 0.42 0.00 0.00 41.96 39.46 1p5y s TYR 464 CO -0.02 0.37 0.77 -0.35 0.64 0.00 0.00 175.55 176.96 1p5y n PRO 465 N 2.64 1.75 0.13 4.97 -0.04 -1.26 -1.05 135.00 142.13 1p5y n PRO 465 Ca -0.07 -0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.07 1p5y n PRO 465 Cb 0.51 -1.26 0.46 0.00 -0.04 0.00 0.00 33.50 33.16 1p5y n PRO 465 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1p5y h ASN 466 N 0.99 0.00 -4.12 3.54 2.35 -1.86 0.27 115.58 116.75 1p5y h ASN 466 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1p5y h ASN 466 Cb 0.47 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.92 1p5y h ASN 466 CO 0.00 0.00 0.41 -0.83 -1.65 0.00 0.00 177.43 175.36 1p5y s GLY 467 N -3.61 2.45 0.45 2.83 0.00 0.17 -4.85 107.32 104.76 1p5y s GLY 467 Ca 0.07 0.69 -0.21 0.00 0.00 0.00 0.00 44.72 45.27 1p5y s GLY 467 CO 0.49 1.04 1.01 1.62 0.00 0.00 0.00 173.10 177.27 1p5y s GLN 468 N -3.56 4.00 -0.16 2.90 0.74 -1.25 -2.17 119.66 120.16 1p5y s GLN 468 Ca 0.70 1.30 -0.13 0.00 0.05 0.00 0.00 55.36 57.28 1p5y s GLN 468 Cb -0.22 -2.18 -0.06 0.00 1.10 0.00 0.00 33.01 31.65 1p5y s GLN 468 CO 0.31 -0.25 -0.15 -0.89 -0.55 0.00 0.00 175.29 173.75 1p5y n ILE 469 N -0.73 1.45 -4.48 -2.34 5.41 -1.25 -4.46 119.36 112.95 1p5y n ILE 469 Ca 0.08 0.14 -0.23 0.00 1.00 0.00 0.00 62.75 63.74 1p5y n ILE 469 Cb 0.53 -2.31 -0.11 0.00 -0.71 0.00 0.00 39.64 37.04 1p5y n ILE 469 CO 0.00 0.00 0.00 -1.66 0.00 0.00 0.00 176.55 174.89 1p5y s TRP 470 N -2.38 2.11 -0.02 1.39 -2.14 -1.26 -2.66 118.94 113.98 1p5y s TRP 470 Ca -0.20 -0.74 -0.17 0.00 2.66 0.00 0.00 56.10 57.65 1p5y s TRP 470 Cb 0.04 -1.32 0.03 0.00 -3.10 0.00 0.00 33.47 29.12 1p5y s TRP 470 CO 0.32 0.27 0.36 0.34 -2.66 0.00 0.00 176.95 175.58 1p5y s ASP 471 N -3.52 -0.26 0.39 -2.66 2.15 0.91 -4.92 116.67 108.76 1p5y s ASP 471 Ca 0.33 0.19 -0.24 0.00 0.43 0.00 0.00 52.55 53.26 1p5y s ASP 471 Cb 0.06 0.36 -0.09 0.00 -0.30 0.00 0.00 42.92 42.95 1p5y s ASP 471 CO 0.15 -0.46 1.01 -0.75 -0.17 0.00 0.00 175.17 174.95 1p5y s LYS 472 N -1.25 4.25 0.33 4.34 2.20 -1.26 -2.06 119.74 126.30 1p5y s LYS 472 Ca -0.13 1.41 -0.18 0.00 -0.36 0.00 0.00 55.97 56.72 1p5y s LYS 472 Cb -0.04 -2.53 -0.09 0.00 -1.51 0.00 0.00 37.83 33.65 1p5y s LYS 472 CO 0.05 -0.04 0.80 -2.00 -0.36 0.00 0.00 175.35 173.79 1p5y s GLU 473 N -2.52 4.13 0.43 4.03 2.56 -1.19 -4.91 118.70 121.23 1p5y s GLU 473 Ca 0.57 0.85 -0.26 0.00 0.00 0.00 0.00 54.97 56.13 1p5y s GLU 473 Cb -0.19 -2.46 -0.08 0.00 2.00 0.00 0.00 34.13 33.39 1p5y s GLU 473 CO 0.24 0.16 1.34 -0.06 -0.56 0.00 0.00 175.26 176.38 1p5y s PHE 474 N -1.94 2.69 -0.64 5.30 0.40 -1.26 -4.90 117.98 117.63 1p5y s PHE 474 Ca 0.54 1.37 -0.03 0.00 -0.60 0.00 0.00 56.93 58.20 1p5y s PHE 474 Cb -0.11 -3.74 0.16 0.00 0.51 0.00 0.00 43.02 39.84 1p5y s PHE 474 CO 0.17 -2.36 2.50 -3.47 0.70 0.00 0.00 175.22 172.76 1p5y n ASP 475 N -0.04 6.91 -4.80 1.36 2.03 -1.26 -4.90 116.55 115.86 1p5y n ASP 475 Ca 0.04 -3.41 -0.28 0.00 0.52 0.00 0.00 54.79 51.67 1p5y n ASP 475 Cb 0.43 -1.19 -0.06 0.00 -0.72 0.00 0.00 41.12 39.59 1p5y n ASP 475 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1p5y s THR 476 N -3.11 4.55 0.31 5.18 -4.23 -1.26 -5.01 115.64 112.07 1p5y s THR 476 Ca 0.56 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 60.15 1p5y s THR 476 Cb 0.38 -3.28 0.29 0.00 1.34 0.00 0.00 72.50 71.23 1p5y s THR 476 CO -0.27 -0.03 1.88 0.44 -0.54 0.00 0.00 174.62 176.10 1p5y h ASP 477 N 2.69 0.85 -3.38 3.99 3.32 -2.05 -3.38 116.42 118.45 1p5y h ASP 477 Ca -0.47 0.03 -0.66 0.00 0.02 0.00 0.00 57.03 55.95 1p5y h ASP 477 Cb 1.19 -0.15 -0.27 0.00 0.22 0.00 0.00 39.33 40.32 1p5y h ASP 477 CO 0.64 0.49 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.17 1p5y s LEU 478 N -10.00 2.89 0.29 1.55 1.43 -1.26 -5.11 118.68 108.47 1p5y s LEU 478 Ca -0.11 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1p5y s LEU 478 Cb 0.21 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1p5y s LEU 478 CO 0.80 0.01 0.46 -0.54 0.23 0.00 0.00 176.35 177.31 1p5y s LYS 479 N 1.29 3.47 0.51 1.70 -0.14 -1.26 -5.06 119.74 120.24 1p5y s LYS 479 Ca 0.03 -0.52 -0.21 0.00 -1.36 0.00 0.00 55.97 53.92 1p5y s LYS 479 Cb -0.14 -2.77 -0.07 0.00 -1.68 0.00 0.00 37.83 33.17 1p5y s LYS 479 CO -0.02 0.29 1.12 -2.14 -0.76 0.00 0.00 175.35 173.83 1p5y s PRO 480 N -4.11 3.57 0.00 -1.68 0.02 -1.26 -4.91 135.00 126.62 1p5y s PRO 480 Ca 0.37 1.60 0.16 0.00 0.02 0.00 0.00 61.00 63.15 1p5y s PRO 480 Cb -0.09 -2.14 0.75 0.00 0.02 0.00 0.00 34.50 33.04 1p5y s PRO 480 CO 0.33 -0.67 1.51 0.54 -0.33 0.00 0.00 177.00 178.37 1p5y n ARG 481 N -1.00 0.09 -3.76 5.54 1.74 -1.26 -4.85 116.66 113.16 1p5y n ARG 481 Ca 0.10 0.19 0.03 0.00 -0.77 0.00 0.00 57.85 57.39 1p5y n ARG 481 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1p5y n ARG 481 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1p5y s LEU 482 N -2.84 -0.02 0.20 0.55 2.34 -1.26 -5.05 118.68 112.60 1p5y s LEU 482 Ca 0.11 -0.12 0.11 0.00 0.06 0.00 0.00 54.13 54.29 1p5y s LEU 482 Cb 0.11 1.25 -0.04 0.00 -0.56 0.00 0.00 46.19 46.94 1p5y s LEU 482 CO 0.28 -0.21 -0.23 -1.00 -1.06 0.00 0.00 176.35 174.13 1p5y s HIS 483 N -2.17 2.21 -0.33 3.48 3.76 -1.26 -5.04 115.29 115.94 1p5y s HIS 483 Ca 0.21 -0.38 0.23 0.00 -0.15 0.00 0.00 55.06 54.97 1p5y s HIS 483 Cb 0.03 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.64 1p5y s HIS 483 CO -0.03 0.49 0.99 0.28 -0.85 0.00 0.00 174.74 175.62 1p5y n VAL 484 N 0.18 0.40 0.05 -0.90 0.31 -1.26 -4.34 118.33 112.78 1p5y n VAL 484 Ca -0.12 -0.44 -0.09 0.00 -0.01 0.00 0.00 64.34 63.67 1p5y n VAL 484 Cb 0.57 -0.15 -0.13 0.00 -0.91 0.00 0.00 33.84 33.22 1p5y n VAL 484 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1p5y h ASN 485 N 0.00 0.10 -5.03 4.52 -0.00 -1.97 -3.48 115.58 109.71 1p5y h ASN 485 Ca 0.00 -0.12 -0.11 0.00 -0.00 0.00 0.00 56.30 56.07 1p5y h ASN 485 Cb 0.91 -0.03 -0.18 0.00 -0.00 0.00 0.00 38.32 39.02 1p5y h ASN 485 CO 0.00 1.09 -0.34 0.00 -0.00 0.00 0.00 177.43 178.19 1p5y s ALA 486 N -2.67 -0.55 -0.06 4.14 0.00 -1.26 -3.84 121.76 117.51 1p5y s ALA 486 Ca -0.02 -0.02 0.14 0.00 0.00 0.00 0.00 51.96 52.06 1p5y s ALA 486 Cb 0.09 0.21 0.11 0.00 0.00 0.00 0.00 23.12 23.53 1p5y s ALA 486 CO 0.83 -0.33 1.46 -1.00 0.00 0.00 0.00 175.76 176.73 1p5y h PRO 487 N 3.62 0.00 -5.14 0.00 0.13 -1.78 -3.41 132.00 125.42 1p5y h PRO 487 Ca -0.31 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.18 1p5y h PRO 487 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 1p5y h PRO 487 CO 0.44 0.56 -0.63 -0.06 -0.23 0.00 0.00 178.00 178.08 1p5y s PHE 488 N -3.02 3.09 -0.33 1.56 0.08 -1.09 -4.90 117.98 113.38 1p5y s PHE 488 Ca 0.03 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.79 1p5y s PHE 488 Cb 0.08 -2.10 0.10 0.00 -0.57 0.00 0.00 43.02 40.53 1p5y s PHE 488 CO 0.75 -0.15 0.05 0.08 -0.10 0.00 0.00 175.22 175.85 1p5y s VAL 489 N 0.91 1.87 -0.01 -0.44 1.01 -1.26 -0.07 120.40 122.41 1p5y s VAL 489 Ca 0.02 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 59.67 1p5y s VAL 489 Cb -0.14 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 1p5y s VAL 489 CO 0.02 -0.59 1.78 0.00 0.00 0.00 0.00 175.10 176.32 1p5y n GLN 491 N 7.20 0.00 0.33 0.00 1.13 -1.26 -3.16 117.38 121.62 1p5y n GLN 491 Ca 0.18 0.37 -0.14 0.00 -1.94 0.00 0.00 57.00 55.47 1p5y n GLN 491 Cb 0.42 -1.09 -0.07 0.00 0.11 0.00 0.00 30.24 29.61 1p5y n GLN 491 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1p5y h ASN 492 N 0.00 -0.75 -4.34 1.08 2.35 -2.00 -3.43 115.58 108.49 1p5y h ASN 492 Ca 0.00 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 1p5y h ASN 492 Cb 0.00 0.19 -0.24 0.00 0.05 0.00 0.00 38.32 38.32 1p5y h ASN 492 CO 0.00 -0.37 -0.59 0.54 -1.65 0.00 0.00 177.43 175.37 1p5y s ASN 493 N -4.54 -0.01 0.41 5.81 2.20 -1.26 -5.05 114.94 112.51 1p5y s ASN 493 Ca -0.14 -0.04 0.07 0.00 -0.94 0.00 0.00 52.86 51.82 1p5y s ASN 493 Cb 0.01 0.19 -0.04 0.00 -2.00 0.00 0.00 41.25 39.41 1p5y s ASN 493 CO 0.42 -0.18 0.23 0.00 -2.94 0.00 0.00 177.10 174.63 1p5y s PRO 495 N -3.96 3.70 0.58 0.00 0.02 -1.26 -4.92 135.00 129.15 1p5y s PRO 495 Ca 0.43 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 63.30 1p5y s PRO 495 Cb 0.02 -2.50 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 1p5y s PRO 495 CO 0.24 -0.67 1.05 0.20 -0.33 0.00 0.00 177.00 177.48 1p5y s GLY 496 N -1.05 2.10 0.26 0.52 0.00 -1.26 -4.99 107.32 102.90 1p5y s GLY 496 Ca 0.63 0.35 -0.30 0.00 0.00 0.00 0.00 44.72 45.40 1p5y s GLY 496 CO 0.43 0.66 1.01 1.20 0.00 0.00 0.00 173.10 176.40 1p5y s GLN 497 N -4.11 4.76 -0.31 2.90 -0.21 -1.24 -4.77 119.66 116.68 1p5y s GLN 497 Ca 0.63 1.63 -0.13 0.00 0.02 0.00 0.00 55.36 57.51 1p5y s GLN 497 Cb -0.15 -3.23 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 1p5y s GLN 497 CO 0.37 0.38 0.25 -1.17 -2.12 0.00 0.00 175.29 173.00 1p5y s LEU 498 N -1.31 4.24 -0.05 2.90 2.96 -1.26 -1.72 118.68 124.44 1p5y s LEU 498 Ca 0.43 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1p5y s LEU 498 Cb -0.29 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1p5y s LEU 498 CO 0.36 -0.16 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.83 1p5y s PHE 499 N 1.81 3.02 0.07 5.38 0.08 0.11 -1.56 117.98 126.90 1p5y s PHE 499 Ca 0.08 0.07 0.05 0.00 0.12 0.00 0.00 56.93 57.25 1p5y s PHE 499 Cb -0.16 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1p5y s PHE 499 CO 0.11 0.40 -0.15 0.08 -0.10 0.00 0.00 175.22 175.57 1p5y s VAL 500 N -0.92 1.16 -0.28 -0.44 1.01 0.54 -0.81 120.40 120.64 1p5y s VAL 500 Ca 0.15 -1.32 -0.22 0.00 0.00 0.00 0.00 61.98 60.59 1p5y s VAL 500 Cb -0.11 -1.11 0.12 0.00 0.00 0.00 0.00 36.38 35.28 1p5y s VAL 500 CO 0.05 -0.21 0.94 -0.75 0.00 0.00 0.00 175.10 175.13 1p5y s LYS 501 N -1.75 0.55 -0.11 2.72 2.20 -0.49 -0.24 119.74 122.61 1p5y s LYS 501 Ca -0.01 0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 56.03 1p5y s LYS 501 Cb -0.10 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.42 1p5y s LYS 501 CO 0.02 -0.08 1.15 0.08 -0.36 0.00 0.00 175.35 176.16 1p5y s VAL 502 N 0.63 4.44 0.52 4.02 1.01 -1.26 0.23 120.40 129.98 1p5y s VAL 502 Ca -0.01 1.74 -0.23 0.00 0.00 0.00 0.00 61.98 63.48 1p5y s VAL 502 Cb -0.05 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1p5y s VAL 502 CO -0.08 -0.05 1.40 0.00 0.00 0.00 0.00 175.10 176.36 1p5y s ALA 503 N 2.55 2.96 0.00 5.51 0.00 -1.03 -4.80 121.76 126.95 1p5y s ALA 503 Ca 0.52 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 1p5y s ALA 503 Cb -0.21 -3.59 -0.07 0.00 0.00 0.00 0.00 23.12 19.25 1p5y s ALA 503 CO 0.17 -1.36 1.67 -1.25 0.00 0.00 0.00 175.76 175.00 1p5y s PRO 504 N -2.76 4.19 -0.91 0.00 0.04 -1.26 -4.87 135.00 129.42 1p5y s PRO 504 Ca 0.68 2.27 -0.10 0.00 0.04 0.00 0.00 61.00 63.90 1p5y s PRO 504 Cb -0.42 -3.84 0.23 0.00 0.04 0.00 0.00 34.50 30.51 1p5y s PRO 504 CO 0.52 -0.80 0.85 1.21 0.04 0.00 0.00 177.00 178.81 1p5y s ASN 505 N 3.04 6.70 0.77 6.66 2.47 -1.26 -5.06 114.94 128.26 1p5y s ASN 505 Ca 0.75 -3.13 -0.12 0.00 0.42 0.00 0.00 52.86 50.78 1p5y s ASN 505 Cb -0.36 -2.14 0.06 0.00 -1.45 0.00 0.00 41.25 37.36 1p5y s ASN 505 CO 0.32 -0.41 1.13 -0.76 -3.72 0.00 0.00 177.10 173.66 1p5y s LEU 506 N -0.51 3.13 0.00 3.21 1.43 -1.26 -0.26 118.68 124.43 1p5y s LEU 506 Ca 0.23 2.06 0.04 0.00 -1.03 0.00 0.00 54.13 55.44 1p5y s LEU 506 Cb -0.11 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 41.64 1p5y s LEU 506 CO -0.08 -2.25 0.64 0.35 0.23 0.00 0.00 176.35 175.24 1p5y n THR 507 N -3.27 0.00 0.67 5.49 -2.24 -1.25 -4.62 114.28 109.05 1p5y n THR 507 Ca 0.11 -1.28 0.10 0.00 -2.27 0.00 0.00 64.05 60.70 1p5y n THR 507 Cb 0.52 -0.81 0.42 0.00 -2.10 0.00 0.00 70.33 68.36 1p5y n THR 507 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1p5y n ASN 508 N -2.70 0.04 -4.11 3.42 6.94 -1.26 -4.30 115.26 113.29 1p5y n ASN 508 Ca 0.12 0.51 -0.37 0.00 -0.02 0.00 0.00 54.58 54.82 1p5y n ASN 508 Cb 0.43 -0.52 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 1p5y n ASN 508 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1p5y s GLN 509 N -3.01 2.42 -0.06 -3.83 -0.21 -1.26 -5.05 119.66 108.66 1p5y s GLN 509 Ca 0.09 -2.28 0.03 0.00 0.02 0.00 0.00 55.36 53.22 1p5y s GLN 509 Cb 0.13 -3.72 0.01 0.00 1.00 0.00 0.00 33.01 30.43 1p5y s GLN 509 CO 0.37 -1.15 -0.12 -0.47 -2.12 0.00 0.00 175.29 171.79 1p5y s TYR 510 N 0.38 1.42 -0.22 0.91 5.04 -1.26 -4.75 117.35 118.87 1p5y s TYR 510 Ca 0.14 -0.49 -0.01 0.00 -2.44 0.00 0.00 57.07 54.26 1p5y s TYR 510 Cb -0.21 -1.03 0.07 0.00 0.35 0.00 0.00 41.96 41.13 1p5y s TYR 510 CO -0.04 -0.24 0.01 0.34 -1.34 0.00 0.00 175.55 174.28 1p5y s ASP 511 N 0.54 3.39 0.18 4.32 -1.08 -1.26 -4.99 116.67 117.77 1p5y s ASP 511 Ca -0.12 -1.06 -0.09 0.00 -0.52 0.00 0.00 52.55 50.76 1p5y s ASP 511 Cb -0.14 -0.84 0.08 0.00 -1.46 0.00 0.00 42.92 40.55 1p5y s ASP 511 CO 0.03 -0.30 1.66 -0.65 0.52 0.00 0.00 175.17 176.44 1p5y h PRO 512 N 8.12 1.08 0.00 4.34 0.11 -1.99 -2.68 132.00 140.98 1p5y h PRO 512 Ca -0.16 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p5y h PRO 512 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1p5y h PRO 512 CO 0.38 1.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.94 1p5y n ASP 513 N -4.22 0.00 -4.90 -2.05 10.43 -1.26 -4.77 116.55 109.78 1p5y n ASP 513 Ca 0.03 -0.49 -0.29 0.00 2.57 0.00 0.00 54.79 56.62 1p5y n ASP 513 Cb 0.32 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.25 1p5y n ASP 513 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p5y s ALA 514 N -2.00 3.59 -0.08 2.24 0.00 -1.01 -5.03 121.76 119.47 1p5y s ALA 514 Ca 0.19 -0.52 0.15 0.00 0.00 0.00 0.00 51.96 51.77 1p5y s ALA 514 Cb 0.09 -2.34 -0.19 0.00 0.00 0.00 0.00 23.12 20.67 1p5y s ALA 514 CO 0.14 0.21 0.73 -1.13 0.00 0.00 0.00 175.76 175.71 1p5y n SER 515 N -0.99 0.85 -4.77 0.00 3.41 -1.26 -4.93 113.62 105.93 1p5y n SER 515 Ca -0.01 0.39 -0.35 0.00 -0.26 0.00 0.00 58.87 58.64 1p5y n SER 515 Cb 0.54 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1p5y n SER 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p5y s ALA 516 N -2.75 2.69 0.27 7.33 0.00 -1.26 -4.95 121.76 123.10 1p5y s ALA 516 Ca -0.04 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 1p5y s ALA 516 Cb 0.08 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 1p5y s ALA 516 CO 0.82 -0.78 1.55 -0.80 0.00 0.00 0.00 175.76 176.55 1p5y s ASN 517 N -1.81 6.46 0.42 0.00 0.01 -1.26 -4.91 114.94 113.84 1p5y s ASN 517 Ca 0.72 2.86 -0.26 0.00 -0.71 0.00 0.00 52.86 55.47 1p5y s ASN 517 Cb -0.24 -2.63 -0.10 0.00 0.41 0.00 0.00 41.25 38.70 1p5y s ASN 517 CO 0.27 -0.85 1.34 1.15 -1.51 0.00 0.00 177.10 177.50 1p5y n MET 518 N 2.33 2.11 -3.80 -0.60 0.00 -1.26 -4.98 117.12 110.92 1p5y n MET 518 Ca 0.08 0.75 -0.35 0.00 0.00 0.00 0.00 57.70 58.18 1p5y n MET 518 Cb 0.38 -2.48 -0.09 0.00 0.00 0.00 0.00 33.22 31.03 1p5y n MET 518 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1p5y s SER 519 N -0.46 5.99 0.07 3.17 1.04 -1.26 -5.07 113.70 117.18 1p5y s SER 519 Ca 0.60 0.15 0.02 0.00 0.48 0.00 0.00 55.95 57.20 1p5y s SER 519 Cb -0.49 -2.05 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 1p5y s SER 519 CO 0.59 0.15 -0.08 0.00 0.98 0.00 0.00 173.24 174.88 1p5y s ARG 520 N 0.52 0.68 0.12 4.02 3.03 -1.26 -3.94 118.95 122.12 1p5y s ARG 520 Ca 0.06 -0.99 -0.34 0.00 2.03 0.00 0.00 55.73 56.49 1p5y s ARG 520 Cb -0.12 -0.33 -0.13 0.00 -1.03 0.00 0.00 34.95 33.34 1p5y s ARG 520 CO 0.00 0.04 1.66 -0.89 -1.13 0.00 0.00 175.30 174.98 1p5y n ILE 521 N 0.88 0.12 -1.62 4.99 5.41 0.65 -4.82 119.36 124.97 1p5y n ILE 521 Ca -0.19 -0.02 -0.40 0.00 1.00 0.00 0.00 62.75 63.15 1p5y n ILE 521 Cb 0.57 -1.68 -0.03 0.00 -0.71 0.00 0.00 39.64 37.79 1p5y n ILE 521 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1p5y s VAL 522 N 1.58 3.05 0.17 1.39 1.01 -1.26 -4.68 120.40 121.66 1p5y s VAL 522 Ca 0.81 0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.94 1p5y s VAL 522 Cb -0.65 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1p5y s VAL 522 CO 0.39 -0.07 -0.24 -0.89 0.00 0.00 0.00 175.10 174.29 1p5y s THR 523 N 10.12 2.24 0.13 3.92 2.01 -1.26 -1.49 115.64 131.32 1p5y s THR 523 Ca 0.97 -1.93 -0.14 0.00 0.31 0.00 0.00 61.69 60.90 1p5y s THR 523 Cb -0.24 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1p5y s THR 523 CO 0.30 -0.08 0.36 -0.72 -0.69 0.00 0.00 174.62 173.78 1p5y s TYR 524 N -1.54 -0.03 0.06 4.92 -0.85 -0.34 -3.06 117.35 116.51 1p5y s TYR 524 Ca 0.18 -0.32 0.02 0.00 -0.52 0.00 0.00 57.07 56.43 1p5y s TYR 524 Cb -0.08 0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.40 1p5y s TYR 524 CO 0.08 -0.70 -0.08 0.45 -1.52 0.00 0.00 175.55 173.78 1p5y s SER 525 N -2.85 1.00 -0.05 -0.18 0.15 0.44 -0.24 113.70 111.97 1p5y s SER 525 Ca 0.06 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 56.09 1p5y s SER 525 Cb 0.02 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 1p5y s SER 525 CO -0.09 -0.24 -0.10 -1.81 1.20 0.00 0.00 173.24 172.20 1p5y s ASP 526 N -1.87 1.50 0.09 5.45 1.01 0.06 0.08 116.67 122.99 1p5y s ASP 526 Ca -0.05 -0.24 -0.06 0.00 0.71 0.00 0.00 52.55 52.91 1p5y s ASP 526 Cb -0.07 -0.62 -0.02 0.00 1.01 0.00 0.00 42.92 43.22 1p5y s ASP 526 CO -0.00 0.03 0.12 0.72 0.21 0.00 0.00 175.17 176.25 1p5y s PHE 527 N 0.56 0.36 -0.10 4.23 -0.71 -0.10 -0.62 117.98 121.60 1p5y s PHE 527 Ca -0.11 -0.81 -0.06 0.00 -1.04 0.00 0.00 56.93 54.91 1p5y s PHE 527 Cb -0.14 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.44 1p5y s PHE 527 CO 0.02 -0.52 0.14 -1.58 -1.34 0.00 0.00 175.22 171.95 1p5y s TRP 528 N -3.91 3.57 -0.03 3.49 0.52 0.26 0.42 118.94 123.25 1p5y s TRP 528 Ca 0.09 0.48 0.07 0.00 0.02 0.00 0.00 56.10 56.76 1p5y s TRP 528 Cb 0.06 -1.91 -0.02 0.00 -1.15 0.00 0.00 33.47 30.45 1p5y s TRP 528 CO -0.08 0.71 -0.25 -0.46 0.02 0.00 0.00 176.95 176.89 1p5y s TRP 529 N -1.08 2.34 -0.01 -1.98 -0.00 0.49 -0.68 118.94 118.02 1p5y s TRP 529 Ca 0.17 -0.54 0.02 0.00 -0.00 0.00 0.00 56.10 55.75 1p5y s TRP 529 Cb -0.12 -1.52 0.00 0.00 -0.00 0.00 0.00 33.47 31.83 1p5y s TRP 529 CO 0.07 -0.11 -0.06 0.21 -0.00 0.00 0.00 176.95 177.06 1p5y s LYS 530 N -0.43 0.57 0.10 5.86 2.20 -0.28 0.10 119.74 127.87 1p5y s LYS 530 Ca 0.05 -0.20 0.04 0.00 -0.36 0.00 0.00 55.97 55.49 1p5y s LYS 530 Cb -0.11 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.60 1p5y s LYS 530 CO 0.01 0.10 -0.10 0.20 -0.36 0.00 0.00 175.35 175.20 1p5y s GLY 531 N 0.06 0.87 -0.17 5.54 0.00 0.12 -1.15 107.32 112.59 1p5y s GLY 531 Ca -0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.43 1p5y s GLY 531 CO -0.00 -1.33 0.04 1.25 0.00 0.00 0.00 173.10 173.06 1p5y s LYS 532 N -3.07 0.52 -0.19 2.90 2.20 -0.01 -1.55 119.74 120.54 1p5y s LYS 532 Ca 0.08 -0.27 -0.03 0.00 -0.36 0.00 0.00 55.97 55.38 1p5y s LYS 532 Cb -0.01 -1.89 -0.01 0.00 -1.51 0.00 0.00 37.83 34.41 1p5y s LYS 532 CO -0.01 -0.60 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.16 1p5y s LEU 533 N 1.93 2.93 -0.13 5.43 2.96 -0.28 -1.52 118.68 130.00 1p5y s LEU 533 Ca 0.00 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1p5y s LEU 533 Cb -0.16 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1p5y s LEU 533 CO -0.08 0.06 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.20 1p5y s VAL 534 N 0.98 3.04 0.35 1.68 1.01 0.74 -0.87 120.40 127.34 1p5y s VAL 534 Ca -0.00 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.40 1p5y s VAL 534 Cb -0.15 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 1p5y s VAL 534 CO 0.00 0.52 0.01 -0.36 0.00 0.00 0.00 175.10 175.27 1p5y s PHE 535 N 0.41 2.52 -0.17 5.22 0.08 0.11 0.08 117.98 126.23 1p5y s PHE 535 Ca -0.10 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.45 1p5y s PHE 535 Cb -0.16 -1.54 0.05 0.00 -0.57 0.00 0.00 43.02 40.80 1p5y s PHE 535 CO 0.05 0.47 -0.01 0.21 -0.10 0.00 0.00 175.22 175.83 1p5y s LYS 536 N -3.71 1.06 0.30 0.44 2.20 0.01 -0.92 119.74 119.12 1p5y s LYS 536 Ca 0.35 -0.44 0.11 0.00 -0.36 0.00 0.00 55.97 55.63 1p5y s LYS 536 Cb 0.02 -1.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.33 1p5y s LYS 536 CO 0.19 -0.50 -0.17 0.00 -0.36 0.00 0.00 175.35 174.51 1p5y s ALA 537 N 1.74 2.80 -0.11 3.13 0.00 0.25 -0.70 121.76 128.87 1p5y s ALA 537 Ca 0.00 -1.94 0.02 0.00 0.00 0.00 0.00 51.96 50.04 1p5y s ALA 537 Cb -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1p5y s ALA 537 CO -0.07 0.22 -0.17 0.21 0.00 0.00 0.00 175.76 175.94 1p5y s LYS 538 N -3.54 3.13 0.34 0.00 2.20 -1.02 -0.51 119.74 120.34 1p5y s LYS 538 Ca 0.31 -0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 54.87 1p5y s LYS 538 Cb -0.03 -2.47 -0.10 0.00 -1.51 0.00 0.00 37.83 33.72 1p5y s LYS 538 CO 0.15 0.26 1.31 -0.51 -0.36 0.00 0.00 175.35 176.21 1p5y s LEU 539 N 0.18 4.40 0.66 5.43 1.02 -0.85 0.09 118.68 129.62 1p5y s LEU 539 Ca -0.10 2.70 -0.11 0.00 0.02 0.00 0.00 54.13 56.64 1p5y s LEU 539 Cb -0.16 -3.67 -0.02 0.00 0.02 0.00 0.00 46.19 42.36 1p5y s LEU 539 CO 0.06 -0.58 1.05 0.00 0.02 0.00 0.00 176.35 176.91 1p5y s ARG 540 N -1.85 3.26 0.18 1.70 1.70 0.15 -4.58 118.95 119.51 1p5y s ARG 540 Ca 0.50 0.68 0.09 0.00 -0.47 0.00 0.00 55.73 56.53 1p5y s ARG 540 Cb -0.40 -2.05 -0.04 0.00 -0.57 0.00 0.00 34.95 31.89 1p5y s ARG 540 CO 0.53 -0.80 -0.18 0.00 -1.08 0.00 0.00 175.30 173.77 1p5y s ALA 541 N -3.22 2.08 -0.43 7.88 0.00 -1.26 -4.97 121.76 121.83 1p5y s ALA 541 Ca 0.56 -1.55 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 1p5y s ALA 541 Cb -0.11 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1p5y s ALA 541 CO 0.53 0.21 0.54 0.45 0.00 0.00 0.00 175.76 177.50 1p5y s SER 542 N -2.85 6.25 -0.17 0.00 0.15 -1.26 -4.93 113.70 110.90 1p5y s SER 542 Ca 0.18 -0.53 0.06 0.00 0.70 0.00 0.00 55.95 56.36 1p5y s SER 542 Cb -0.05 -2.27 -0.22 0.00 -1.71 0.00 0.00 66.02 61.77 1p5y s SER 542 CO 0.07 -0.69 0.15 1.41 1.20 0.00 0.00 173.24 175.38 1p5y n HIS 543 N 5.93 0.48 -2.25 3.44 8.25 -1.26 -4.99 115.22 124.82 1p5y n HIS 543 Ca -0.05 0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 57.28 1p5y n HIS 543 Cb 0.47 -1.07 0.12 0.00 1.12 0.00 0.00 29.99 30.63 1p5y n HIS 543 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1p5y s THR 544 N -2.54 2.15 -0.05 1.59 -4.23 -1.26 -5.01 115.64 106.30 1p5y s THR 544 Ca -0.20 -0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 59.94 1p5y s THR 544 Cb 0.07 -2.85 -0.29 0.00 1.34 0.00 0.00 72.50 70.77 1p5y s THR 544 CO 0.74 0.00 0.66 -0.25 -0.54 0.00 0.00 174.62 175.23 1p5y h TRP 545 N -0.89 0.59 -4.18 3.99 2.91 -2.05 -3.46 115.95 112.86 1p5y h TRP 545 Ca -0.42 -0.43 -0.49 0.00 1.13 0.00 0.00 58.89 58.69 1p5y h TRP 545 Cb 1.27 -0.02 0.05 0.00 -0.51 0.00 0.00 29.16 29.95 1p5y h TRP 545 CO -0.30 1.60 0.38 0.54 -1.03 0.00 0.00 178.44 179.63 1p5y s ASN 546 N -7.12 6.03 0.95 2.65 2.20 -1.26 -5.05 114.94 113.34 1p5y s ASN 546 Ca -0.15 1.78 -0.14 0.00 -0.94 0.00 0.00 52.86 53.41 1p5y s ASN 546 Cb 0.06 -2.53 0.17 0.00 -2.00 0.00 0.00 41.25 36.95 1p5y s ASN 546 CO 0.84 -1.00 1.21 -2.16 -2.94 0.00 0.00 177.10 173.05 1p5y s PRO 547 N -3.95 0.81 0.49 3.55 0.04 -1.26 -4.98 135.00 129.70 1p5y s PRO 547 Ca 0.63 -0.04 0.04 0.00 0.04 0.00 0.00 61.00 61.67 1p5y s PRO 547 Cb -0.15 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1p5y s PRO 547 CO 0.33 -2.36 0.14 -1.50 0.04 0.00 0.00 177.00 173.66 1p5y s ILE 548 N -3.51 1.57 -0.01 0.56 1.10 -1.26 -5.10 121.20 114.55 1p5y s ILE 548 Ca 0.68 -1.81 -0.30 0.00 -0.51 0.00 0.00 60.65 58.71 1p5y s ILE 548 Cb -0.10 -2.37 -0.03 0.00 0.15 0.00 0.00 42.46 40.11 1p5y s ILE 548 CO 0.53 0.00 1.08 -1.58 -2.11 0.00 0.00 174.94 172.86 1p5y s GLN 549 N -3.98 4.47 0.08 3.50 0.74 -1.26 -5.00 119.66 118.21 1p5y s GLN 549 Ca 0.22 1.55 0.06 0.00 0.05 0.00 0.00 55.36 57.24 1p5y s GLN 549 Cb 0.02 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 1p5y s GLN 549 CO 0.13 -0.21 -0.15 -0.65 -0.55 0.00 0.00 175.29 173.86 1p5y s GLN 550 N 1.38 0.88 -0.04 1.67 -1.52 -1.26 -3.95 119.66 116.82 1p5y s GLN 550 Ca 0.54 -1.02 -0.29 0.00 -1.95 0.00 0.00 55.36 52.65 1p5y s GLN 550 Cb -0.23 -0.89 -0.03 0.00 -0.22 0.00 0.00 33.01 31.64 1p5y s GLN 550 CO 0.26 0.19 0.93 1.41 -0.25 0.00 0.00 175.29 177.83 1p5y s MET 551 N -1.89 4.51 0.15 2.91 -2.45 -1.26 -5.03 119.30 116.22 1p5y s MET 551 Ca 0.00 1.31 -0.02 0.00 -1.25 0.00 0.00 55.69 55.73 1p5y s MET 551 Cb -0.09 -3.48 -0.04 0.00 1.25 0.00 0.00 34.83 32.48 1p5y s MET 551 CO 0.03 -0.09 0.09 0.45 1.05 0.00 0.00 175.02 176.55 1p5y s SER 552 N 1.00 0.25 -0.18 1.11 0.15 -1.26 -5.02 113.70 109.75 1p5y s SER 552 Ca 0.48 -1.20 -0.13 0.00 0.70 0.00 0.00 55.95 55.80 1p5y s SER 552 Cb -0.20 0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 64.39 1p5y s SER 552 CO 0.24 -0.77 0.27 -0.51 1.20 0.00 0.00 173.24 173.67 1p5y s ILE 553 N -4.06 5.31 0.03 6.45 2.07 -1.26 -5.02 121.20 124.72 1p5y s ILE 553 Ca 0.26 0.47 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 1p5y s ILE 553 Cb 0.07 -3.61 0.00 0.00 0.13 0.00 0.00 42.46 39.06 1p5y s ILE 553 CO 0.03 0.37 0.03 0.59 -1.91 0.00 0.00 174.94 174.05 1p5y n ASN 554 N 3.82 0.54 0.08 4.50 3.02 -1.26 -4.93 115.26 121.03 1p5y n ASN 554 Ca -0.12 -1.08 0.12 0.00 -0.03 0.00 0.00 54.58 53.47 1p5y n ASN 554 Cb 0.52 -0.01 0.23 0.00 -0.61 0.00 0.00 39.78 39.91 1p5y n ASN 554 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1p5y h VAL 555 N 0.23 0.00 0.00 2.41 2.07 -1.99 -2.59 116.25 116.38 1p5y h VAL 555 Ca -0.02 -0.51 -0.21 0.00 0.82 0.00 0.00 66.70 66.79 1p5y h VAL 555 Cb 0.06 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1p5y h VAL 555 CO 0.02 0.00 -1.26 0.47 0.02 0.00 0.00 177.57 176.83 1p5y n ASP 556 N -2.19 1.86 0.14 0.57 8.00 -1.26 -4.43 116.55 119.25 1p5y n ASP 556 Ca 0.04 0.45 0.12 0.00 0.71 0.00 0.00 54.79 56.12 1p5y n ASP 556 Cb 0.44 -0.92 0.26 0.00 -0.02 0.00 0.00 41.12 40.87 1p5y n ASP 556 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1p5y h ASN 557 N -1.00 0.00 -0.39 -2.24 7.08 -1.96 -3.39 115.58 113.68 1p5y h ASN 557 Ca -0.31 -0.03 0.08 0.00 -3.08 0.00 0.00 56.30 52.96 1p5y h ASN 557 Cb 1.17 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 37.34 1p5y h ASN 557 CO -0.19 0.01 -0.10 1.67 -2.08 0.00 0.00 177.43 176.74 1p5y n GLN 558 N -2.59 -0.04 -0.01 4.14 7.27 -0.97 0.47 117.38 125.64 1p5y n GLN 558 Ca 0.04 0.62 0.02 0.00 0.07 0.00 0.00 57.00 57.75 1p5y n GLN 558 Cb 0.48 -0.92 0.09 0.00 2.41 0.00 0.00 30.24 32.30 1p5y n GLN 558 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1p5y n PHE 559 N -4.64 0.03 1.29 3.69 3.72 -1.26 -3.11 117.46 117.19 1p5y n PHE 559 Ca 0.06 -0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.58 1p5y n PHE 559 Cb 0.19 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.08 1p5y n PHE 559 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1p5y n ASN 560 N -0.47 2.10 -0.17 4.37 5.03 0.18 -4.04 115.26 122.26 1p5y n ASN 560 Ca 0.03 -1.70 0.08 0.00 0.87 0.00 0.00 54.58 53.86 1p5y n ASN 560 Cb 0.03 0.00 0.11 0.00 -1.02 0.00 0.00 39.78 38.91 1p5y n ASN 560 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1p5y n TYR 561 N 0.64 0.00 -3.87 3.10 4.01 -1.18 -4.55 117.16 115.30 1p5y n TYR 561 Ca 0.17 -0.79 -0.11 0.00 -0.16 0.00 0.00 57.90 57.00 1p5y n TYR 561 Cb 0.45 -0.13 -0.11 0.00 -0.31 0.00 0.00 39.34 39.24 1p5y n TYR 561 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1p5y s VAL 562 N -2.28 0.05 0.81 -0.72 1.01 -1.26 -5.12 120.40 112.90 1p5y s VAL 562 Ca 0.25 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1p5y s VAL 562 Cb 0.22 -0.28 0.08 0.00 0.00 0.00 0.00 36.38 36.41 1p5y s VAL 562 CO 0.02 -0.22 1.12 -2.16 0.00 0.00 0.00 175.10 173.86 1p5y s PRO 563 N -0.72 1.85 0.84 2.72 0.04 -1.26 -4.88 135.00 133.59 1p5y s PRO 563 Ca -0.08 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 1p5y s PRO 563 Cb -0.05 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 32.82 1p5y s PRO 563 CO 0.00 -1.98 1.15 -1.54 0.04 0.00 0.00 177.00 174.68 1p5y s SER 564 N -3.04 3.70 0.10 6.66 1.04 -0.09 -4.89 113.70 117.19 1p5y s SER 564 Ca 0.64 -0.15 0.21 0.00 0.48 0.00 0.00 55.95 57.13 1p5y s SER 564 Cb -0.20 -0.04 0.84 0.00 0.10 0.00 0.00 66.02 66.73 1p5y s SER 564 CO 0.55 -2.32 1.64 -0.46 0.98 0.00 0.00 173.24 173.63 1p5y n ASN 565 N -3.28 0.28 0.01 7.02 6.94 -1.26 -1.83 115.26 123.14 1p5y n ASN 565 Ca 0.16 0.56 0.08 0.00 -0.02 0.00 0.00 54.58 55.36 1p5y n ASN 565 Cb 0.60 -0.62 -0.13 0.00 -2.36 0.00 0.00 39.78 37.27 1p5y n ASN 565 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1p5y n ILE 566 N -1.80 0.33 0.00 1.53 5.41 -1.26 -4.96 119.36 118.61 1p5y n ILE 566 Ca 0.04 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.23 1p5y n ILE 566 Cb 0.24 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 1p5y n ILE 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p5y n GLY 567 N 1.30 1.40 3.82 7.39 0.00 -0.76 -5.10 105.19 113.25 1p5y n GLY 567 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1p5y n GLY 567 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p5y s GLY 568 N -2.00 2.11 0.24 -0.02 0.00 -1.26 -4.69 107.32 101.70 1p5y s GLY 568 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.03 1p5y s GLY 568 CO 0.00 0.59 0.18 1.06 0.00 0.00 0.00 173.10 174.92 1p5y s MET 569 N -4.03 1.38 -0.06 2.90 -1.94 -1.26 -0.91 119.30 115.38 1p5y s MET 569 Ca 0.61 -1.75 -0.29 0.00 -1.71 0.00 0.00 55.69 52.55 1p5y s MET 569 Cb -0.13 0.29 0.11 0.00 2.01 0.00 0.00 34.83 37.11 1p5y s MET 569 CO 0.33 -0.47 0.90 -1.59 -0.01 0.00 0.00 175.02 174.17 1p5y s LYS 570 N -3.93 0.78 -0.24 2.03 -2.85 -1.26 -0.14 119.74 114.13 1p5y s LYS 570 Ca 0.40 -0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 55.26 1p5y s LYS 570 Cb 0.05 0.36 0.07 0.00 -2.06 0.00 0.00 37.83 36.26 1p5y s LYS 570 CO 0.17 -0.30 0.02 0.42 0.10 0.00 0.00 175.35 175.76 1p5y s ILE 571 N -2.25 1.01 0.35 3.79 1.01 -0.94 -4.79 121.20 119.38 1p5y s ILE 571 Ca 0.01 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 1p5y s ILE 571 Cb -0.01 -1.49 -0.09 0.00 0.01 0.00 0.00 42.46 40.88 1p5y s ILE 571 CO -0.04 -0.28 1.01 -0.69 0.00 0.00 0.00 174.94 174.94 1p5y s VAL 572 N 1.61 3.91 0.72 2.92 1.01 -1.26 -4.65 120.40 124.66 1p5y s VAL 572 Ca -0.00 1.56 -0.14 0.00 0.00 0.00 0.00 61.98 63.40 1p5y s VAL 572 Cb -0.18 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.38 1p5y s VAL 572 CO -0.11 0.11 1.14 -0.72 0.00 0.00 0.00 175.10 175.51 1p5y s TYR 573 N -1.59 2.37 0.01 5.22 1.13 -1.26 -4.62 117.35 118.61 1p5y s TYR 573 Ca 0.53 1.59 0.01 0.00 -1.41 0.00 0.00 57.07 57.78 1p5y s TYR 573 Cb -0.22 -3.25 -0.01 0.00 -1.10 0.00 0.00 41.96 37.39 1p5y s TYR 573 CO 0.27 -2.06 -0.03 -2.00 -2.51 0.00 0.00 175.55 169.23 1p5y s GLU 574 N -4.22 0.24 0.66 -3.49 2.56 -0.22 -4.97 118.70 109.27 1p5y s GLU 574 Ca 0.68 -0.28 -0.12 0.00 0.00 0.00 0.00 54.97 55.25 1p5y s GLU 574 Cb -0.23 -0.11 -0.01 0.00 2.00 0.00 0.00 34.13 35.78 1p5y s GLU 574 CO 0.46 0.02 1.06 0.15 -0.56 0.00 0.00 175.26 176.39 1p5y s LYS 575 N -0.56 3.07 -0.01 4.30 -0.14 -1.26 -3.65 119.74 121.49 1p5y s LYS 575 Ca -0.04 1.03 0.02 0.00 -1.36 0.00 0.00 55.97 55.61 1p5y s LYS 575 Cb -0.04 -2.01 -0.03 0.00 -1.68 0.00 0.00 37.83 34.07 1p5y s LYS 575 CO -0.00 -1.00 0.03 -1.13 -0.76 0.00 0.00 175.35 172.49 1p5y n SER 576 N -2.78 4.51 -2.84 2.83 3.41 -1.26 -4.79 113.62 112.70 1p5y n SER 576 Ca 0.08 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.33 1p5y n SER 576 Cb 0.53 0.89 0.03 0.00 -0.26 0.00 0.00 64.21 65.40 1p5y n SER 576 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p5y n GLN 577 N -1.76 3.09 -2.30 4.33 6.02 -1.26 -4.68 117.38 120.82 1p5y n GLN 577 Ca -0.01 -3.88 -0.34 0.00 -0.01 0.00 0.00 57.00 52.75 1p5y n GLN 577 Cb 0.25 -2.27 -0.01 0.00 1.02 0.00 0.00 30.24 29.23 1p5y n GLN 577 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1p5y s LEU 578 N -3.94 3.73 0.00 1.08 1.43 -1.26 -3.21 118.68 116.51 1p5y s LEU 578 Ca 0.50 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 1p5y s LEU 578 Cb 0.41 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 42.07 1p5y s LEU 578 CO -0.34 -1.09 0.00 0.00 0.23 0.00 0.00 176.35 175.16 1p5y n ALA 579 N -1.35 -0.13 -1.79 4.21 0.00 -1.25 -4.65 120.51 115.55 1p5y n ALA 579 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 1p5y n ALA 579 Cb 0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1p5y n ALA 579 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1p5y s PRO 580 N -4.41 3.83 -0.05 0.00 0.02 -1.26 -2.44 135.00 130.68 1p5y s PRO 580 Ca 0.00 1.16 0.01 0.00 0.02 0.00 0.00 61.00 62.19 1p5y s PRO 580 Cb 0.00 -2.11 0.02 0.00 0.02 0.00 0.00 34.50 32.43 1p5y s PRO 580 CO 0.00 -0.38 -0.06 0.50 -0.33 0.00 0.00 177.00 176.73 1p5y s ARG 581 N -3.63 1.02 0.18 5.54 3.52 0.22 -4.66 118.95 121.13 1p5y s ARG 581 Ca 0.63 -0.16 -0.31 0.00 -0.13 0.00 0.00 55.73 55.76 1p5y s ARG 581 Cb -0.13 -1.00 -0.09 0.00 -1.56 0.00 0.00 34.95 32.17 1p5y s ARG 581 CO 0.25 -0.08 1.45 0.21 -0.81 0.00 0.00 175.30 176.32 1p5y s LYS 582 N 0.97 4.28 -0.05 5.12 2.20 -1.26 -4.35 119.74 126.65 1p5y s LYS 582 Ca -0.10 2.23 0.16 0.00 -0.36 0.00 0.00 55.97 57.89 1p5y s LYS 582 Cb -0.14 -3.17 -0.21 0.00 -1.51 0.00 0.00 37.83 32.79 1p5y s LYS 582 CO 0.00 -0.47 0.56 -0.11 -0.36 0.00 0.00 175.35 174.97 1p5y n LEU 583 N 3.39 0.60 0.00 5.43 0.00 -1.26 -5.06 117.00 120.11 1p5y n LEU 583 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 56.01 56.39 1p5y n LEU 583 Cb 0.41 0.21 0.00 0.00 0.00 0.00 0.00 43.42 44.04 1p5y n LEU 583 CO 0.60 0.31 0.00 0.00 0.00 0.00 0.00 177.39 178.30