#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5c h PHE 47 N 0.00 0.00 -0.50 0.66 0.04 -1.97 -3.07 116.94 112.10 3k5c h PHE 47 Ca 0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 3k5c h PHE 47 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 3k5c h PHE 47 CO 0.00 0.10 0.34 -0.24 -0.60 0.00 0.00 178.31 177.91 3k5c h VAL 48 N 0.00 0.85 -0.01 -0.55 3.04 -2.00 0.33 116.25 117.91 3k5c h VAL 48 Ca -0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 3k5c h VAL 48 Cb 0.63 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 30.53 3k5c h VAL 48 CO 0.01 0.04 0.02 -0.33 -1.01 0.00 0.00 177.57 176.30 3k5c h GLU 1 N 0.22 0.00 -0.00 4.17 5.08 -1.94 -2.60 114.58 119.50 3k5c h GLU 1 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3k5c h GLU 1 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3k5c h GLU 1 CO -0.04 0.00 -0.63 -1.33 -1.00 0.00 0.00 179.01 176.01 3k5c n MET 2 N -3.28 1.49 -1.97 2.33 2.81 0.11 -4.67 117.12 113.95 3k5c n MET 2 Ca -0.03 -0.33 -0.41 0.00 -1.81 0.00 0.00 57.70 55.12 3k5c n MET 2 Cb 0.10 -1.31 -0.01 0.00 -0.71 0.00 0.00 33.22 31.28 3k5c n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3k5c s VAL 3 N -2.38 2.44 -1.18 2.03 1.01 -0.98 -2.81 120.40 118.52 3k5c s VAL 3 Ca 0.10 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 3k5c s VAL 3 Cb 0.13 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3k5c s VAL 3 CO 0.60 0.09 0.09 -0.67 0.00 0.00 0.00 175.10 175.21 3k5c n ASP 4 N 1.12 -4.42 -1.00 3.32 4.64 -1.20 -4.90 116.55 114.11 3k5c n ASP 4 Ca 0.02 -0.05 0.10 0.00 -1.38 0.00 0.00 54.79 53.49 3k5c n ASP 4 Cb 0.40 -3.52 0.27 0.00 -1.04 0.00 0.00 41.12 37.23 3k5c n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3k5c n ASN 5 N -0.80 2.95 -4.57 1.67 6.94 -0.91 -4.84 115.26 115.69 3k5c n ASN 5 Ca -0.15 -1.94 -0.34 0.00 -0.02 0.00 0.00 54.58 52.13 3k5c n ASN 5 Cb 0.62 -0.29 -0.11 0.00 -2.36 0.00 0.00 39.78 37.63 3k5c n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3k5c s LEU 6 N -1.26 3.11 0.14 -4.53 1.43 -0.27 -4.37 118.68 112.94 3k5c s LEU 6 Ca 0.38 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 3k5c s LEU 6 Cb 0.20 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 3k5c s LEU 6 CO 0.28 0.36 -0.09 -0.13 0.23 0.00 0.00 176.35 177.00 3k5c s ARG 7 N -0.83 1.04 0.02 1.70 1.81 -0.77 -2.08 118.95 119.83 3k5c s ARG 7 Ca 0.13 -1.45 -0.29 0.00 -1.72 0.00 0.00 55.73 52.40 3k5c s ARG 7 Cb -0.11 -0.56 0.10 0.00 -0.45 0.00 0.00 34.95 33.93 3k5c s ARG 7 CO 0.02 0.05 1.13 0.20 -0.68 0.00 0.00 175.30 176.02 3k5c s GLY 8 N -3.16 -0.34 -0.10 -3.53 0.00 -0.72 -0.53 107.32 98.94 3k5c s GLY 8 Ca 0.17 0.67 -0.04 0.00 0.00 0.00 0.00 44.72 45.52 3k5c s GLY 8 CO 0.00 0.16 0.05 0.54 0.00 0.00 0.00 173.10 173.85 3k5c s LYS 9 N -2.78 3.14 0.14 2.90 3.01 -1.26 -0.45 119.74 124.45 3k5c s LYS 9 Ca 0.12 -0.32 -0.34 0.00 -1.01 0.00 0.00 55.97 54.42 3k5c s LYS 9 Cb 0.01 -2.93 -0.14 0.00 -1.01 0.00 0.00 37.83 33.77 3k5c s LYS 9 CO -0.03 0.73 1.54 0.45 0.51 0.00 0.00 175.35 178.55 3k5c n SER 10 N 2.10 2.85 0.00 2.83 2.88 -1.26 -0.54 113.62 122.48 3k5c n SER 10 Ca -0.19 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 3k5c n SER 10 Cb 0.54 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 3k5c n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k5c n GLY 11 N 3.28 1.46 0.25 0.46 0.00 -1.26 -4.83 105.19 104.55 3k5c n GLY 11 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 3k5c n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k5c n GLN 12 N -2.00 1.84 0.00 1.61 6.02 0.30 -4.96 117.38 120.19 3k5c n GLN 12 Ca 0.00 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 3k5c n GLN 12 Cb 0.00 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.15 3k5c n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k5c n GLY 13 N 0.06 1.76 3.79 1.08 0.00 -1.23 -4.80 105.19 105.84 3k5c n GLY 13 Ca 0.04 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 3k5c n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5c s TYR 14 N -2.04 3.70 0.11 1.61 1.51 -1.26 -4.00 117.35 116.97 3k5c s TYR 14 Ca 0.00 1.10 0.05 0.00 -1.01 0.00 0.00 57.07 57.21 3k5c s TYR 14 Cb 0.00 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 3k5c s TYR 14 CO 0.00 0.46 -0.13 1.52 -1.11 0.00 0.00 175.55 176.29 3k5c s TYR 15 N -0.53 1.30 0.15 2.71 -0.85 0.31 -0.39 117.35 120.06 3k5c s TYR 15 Ca 0.27 -0.56 0.11 0.00 -0.52 0.00 0.00 57.07 56.37 3k5c s TYR 15 Cb -0.17 -0.70 -0.04 0.00 0.38 0.00 0.00 41.96 41.43 3k5c s TYR 15 CO 0.15 0.10 -0.25 0.54 -1.52 0.00 0.00 175.55 174.57 3k5c s VAL 16 N -2.03 2.21 0.13 -3.49 0.11 -0.07 -1.86 120.40 115.40 3k5c s VAL 16 Ca 0.06 -1.83 -0.28 0.00 -2.93 0.00 0.00 61.98 57.00 3k5c s VAL 16 Cb -0.05 -1.98 -0.07 0.00 -1.53 0.00 0.00 36.38 32.74 3k5c s VAL 16 CO 0.02 -0.01 0.88 -0.70 -3.33 0.00 0.00 175.10 171.97 3k5c s GLU 17 N -2.26 4.66 0.09 1.54 2.12 -1.26 -0.49 118.70 123.10 3k5c s GLU 17 Ca 0.15 1.33 0.01 0.00 0.36 0.00 0.00 54.97 56.82 3k5c s GLU 17 Cb -0.09 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 3k5c s GLU 17 CO 0.07 0.34 -0.04 -1.64 -0.54 0.00 0.00 175.26 173.45 3k5c s MET 18 N -0.41 0.79 0.02 4.30 -1.94 -0.14 -4.05 119.30 117.88 3k5c s MET 18 Ca 0.42 -1.32 0.09 0.00 -1.71 0.00 0.00 55.69 53.17 3k5c s MET 18 Cb -0.23 -0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.54 3k5c s MET 18 CO 0.28 -0.07 -0.26 0.95 -0.01 0.00 0.00 175.02 175.91 3k5c s THR 19 N -3.75 2.07 -0.02 2.05 -4.23 0.22 -1.10 115.64 110.88 3k5c s THR 19 Ca 0.12 -1.27 0.04 0.00 -1.18 0.00 0.00 61.69 59.40 3k5c s THR 19 Cb 0.06 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.14 3k5c s THR 19 CO -0.05 0.43 -0.15 0.68 -0.54 0.00 0.00 174.62 174.99 3k5c s VAL 20 N -0.73 1.19 0.00 2.29 -7.23 -0.04 -1.03 120.40 114.86 3k5c s VAL 20 Ca 0.11 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 3k5c s VAL 20 Cb -0.10 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.84 3k5c s VAL 20 CO 0.01 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 3k5c n GLY 21 N 2.81 -0.25 2.97 2.32 0.00 0.27 -1.09 105.19 112.24 3k5c n GLY 21 Ca -0.15 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 3k5c n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5c s SER 22 N -2.36 2.76 0.77 1.61 0.01 -1.26 -2.33 113.70 112.90 3k5c s SER 22 Ca 0.00 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 3k5c s SER 22 Cb 0.00 -1.09 0.05 0.00 0.21 0.00 0.00 66.02 65.19 3k5c s SER 22 CO 0.00 -0.10 1.09 -2.16 0.41 0.00 0.00 173.24 172.47 3k5c s PRO 23 N 1.53 2.31 0.08 12.44 0.04 -1.26 -1.04 135.00 149.10 3k5c s PRO 23 Ca 0.03 1.13 -0.33 0.00 0.04 0.00 0.00 61.00 61.87 3k5c s PRO 23 Cb -0.14 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 3k5c s PRO 23 CO -0.09 -1.59 1.77 -2.30 0.04 0.00 0.00 177.00 174.83 3k5c n PRO 24 N -3.48 2.44 -3.93 0.56 -0.02 -0.98 -4.91 135.00 124.67 3k5c n PRO 24 Ca 0.09 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 62.10 3k5c n PRO 24 Cb 0.53 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 3k5c n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3k5c s GLN 25 N 2.53 3.96 -0.10 -0.52 -0.21 -0.25 -4.89 119.66 120.17 3k5c s GLN 25 Ca 0.84 -0.35 -0.19 0.00 0.02 0.00 0.00 55.36 55.68 3k5c s GLN 25 Cb -0.60 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.10 3k5c s GLN 25 CO 0.41 0.20 0.50 0.99 -2.12 0.00 0.00 175.29 175.27 3k5c s THR 26 N 0.59 5.16 -0.00 -0.19 2.01 -1.26 -0.86 115.64 121.09 3k5c s THR 26 Ca 0.04 1.01 -0.04 0.00 0.31 0.00 0.00 61.69 63.02 3k5c s THR 26 Cb -0.13 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 3k5c s THR 26 CO 0.01 0.33 0.07 -0.76 -0.69 0.00 0.00 174.62 173.58 3k5c s LEU 27 N 0.55 1.82 -0.09 4.42 1.43 -0.26 -4.95 118.68 121.60 3k5c s LEU 27 Ca 0.27 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 52.99 3k5c s LEU 27 Cb -0.16 0.36 -0.04 0.00 0.03 0.00 0.00 46.19 46.39 3k5c s LEU 27 CO 0.11 -0.24 0.58 0.20 0.23 0.00 0.00 176.35 177.24 3k5c s ASN 28 N -0.95 6.84 -0.15 2.29 0.01 -1.26 -0.96 114.94 120.75 3k5c s ASN 28 Ca -0.10 1.01 0.01 0.00 -0.71 0.00 0.00 52.86 53.06 3k5c s ASN 28 Cb -0.06 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.27 3k5c s ASN 28 CO 0.00 -0.04 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.75 3k5c s ILE 29 N 0.63 1.77 0.25 0.60 -1.09 0.36 -0.43 121.20 123.29 3k5c s ILE 29 Ca 0.31 -0.77 -0.31 0.00 -2.23 0.00 0.00 60.65 57.65 3k5c s ILE 29 Cb -0.16 -1.63 -0.12 0.00 -1.58 0.00 0.00 42.46 38.97 3k5c s ILE 29 CO 0.14 0.49 1.57 -0.11 -1.23 0.00 0.00 174.94 175.80 3k5c n LEU 30 N 4.59 3.84 -4.55 2.97 7.94 0.15 -0.90 117.00 131.04 3k5c n LEU 30 Ca -0.19 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.41 3k5c n LEU 30 Cb 0.50 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 42.86 3k5c n LEU 30 CO 0.24 -0.06 0.37 -0.69 -1.11 0.00 0.00 177.39 176.14 3k5c s VAL 31 N 0.28 4.87 -0.32 1.96 1.01 0.48 -0.16 120.40 128.52 3k5c s VAL 31 Ca 0.69 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 63.06 3k5c s VAL 31 Cb -0.56 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 31.81 3k5c s VAL 31 CO 0.45 -0.41 0.09 -0.62 0.00 0.00 0.00 175.10 174.61 3k5c s ASP 32 N 1.87 4.13 0.00 3.32 2.15 -0.70 -4.11 116.67 123.33 3k5c s ASP 32 Ca 0.23 -1.73 0.26 0.00 0.43 0.00 0.00 52.55 51.75 3k5c s ASP 32 Cb -0.14 -0.97 1.54 0.00 -0.30 0.00 0.00 42.92 43.05 3k5c s ASP 32 CO 0.16 -0.41 1.95 0.35 -0.17 0.00 0.00 175.17 177.05 3k5c n THR 33 N 4.75 0.00 -0.38 1.71 -2.24 -1.26 -0.43 114.28 116.42 3k5c n THR 33 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 3k5c n THR 33 Cb 0.42 -0.48 0.33 0.00 -2.10 0.00 0.00 70.33 68.50 3k5c n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k5c n GLY 34 N 0.79 2.48 3.66 3.38 0.00 -1.26 -4.23 105.19 110.01 3k5c n GLY 34 Ca 0.19 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 3k5c n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k5c s SER 35 N -0.98 0.45 0.00 1.61 1.04 -1.22 -5.00 113.70 109.61 3k5c s SER 35 Ca 0.49 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.61 3k5c s SER 35 Cb 0.27 0.77 0.00 0.00 0.10 0.00 0.00 66.02 67.16 3k5c s SER 35 CO 0.31 -1.52 0.56 -1.20 0.98 0.00 0.00 173.24 172.37 3k5c n SER 36 N -1.44 0.34 -4.73 7.02 7.64 -1.26 -0.43 113.62 120.75 3k5c n SER 36 Ca -0.04 -1.17 -0.35 0.00 1.01 0.00 0.00 58.87 58.32 3k5c n SER 36 Cb 0.61 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.72 3k5c n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3k5c s ASN 37 N -0.17 5.92 -0.30 6.43 -0.87 -1.26 -4.50 114.94 120.20 3k5c s ASN 37 Ca 0.00 0.23 -0.19 0.00 -1.57 0.00 0.00 52.86 51.33 3k5c s ASN 37 Cb 0.00 -1.95 -0.01 0.00 -0.02 0.00 0.00 41.25 39.26 3k5c s ASN 37 CO 0.00 0.27 0.57 0.12 -2.57 0.00 0.00 177.10 175.50 3k5c s PHE 38 N -0.21 3.22 -0.01 2.20 5.99 -1.26 -1.62 117.98 126.29 3k5c s PHE 38 Ca 0.09 0.52 -0.03 0.00 0.00 0.00 0.00 56.93 57.52 3k5c s PHE 38 Cb -0.12 -2.90 -0.00 0.00 0.00 0.00 0.00 43.02 40.00 3k5c s PHE 38 CO 0.01 -0.43 0.05 0.00 -0.00 0.00 0.00 175.22 174.85 3k5c s ALA 39 N 2.48 -0.11 0.02 11.12 0.00 -0.55 -0.86 121.76 133.86 3k5c s ALA 39 Ca 0.23 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3k5c s ALA 39 Cb -0.15 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3k5c s ALA 39 CO 0.11 -0.10 -0.07 0.14 0.00 0.00 0.00 175.76 175.85 3k5c s VAL 40 N -0.68 0.48 0.10 0.00 -7.23 -0.32 0.33 120.40 113.09 3k5c s VAL 40 Ca -0.08 -0.63 -0.36 0.00 -1.81 0.00 0.00 61.98 59.11 3k5c s VAL 40 Cb -0.05 -0.48 -0.17 0.00 0.56 0.00 0.00 36.38 36.25 3k5c s VAL 40 CO 0.00 -0.11 1.22 0.61 -0.31 0.00 0.00 175.10 176.50 3k5c n GLY 41 N 2.25 0.14 0.10 2.32 0.00 0.66 -0.57 105.19 110.10 3k5c n GLY 41 Ca -0.17 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.51 3k5c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5c n ALA 42 N 1.97 1.56 -2.95 4.61 0.00 -0.50 -0.43 120.51 124.78 3k5c n ALA 42 Ca 0.18 -0.93 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 3k5c n ALA 42 Cb 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 3k5c n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5c s ALA 43 N -0.54 -0.71 0.48 0.00 0.00 -1.21 -4.77 121.76 115.01 3k5c s ALA 43 Ca 0.03 -0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 3k5c s ALA 43 Cb 0.03 0.44 -0.08 0.00 0.00 0.00 0.00 23.12 23.51 3k5c s ALA 43 CO 0.00 -0.49 1.14 -2.30 0.00 0.00 0.00 175.76 174.11 3k5c n PRO 44 N 0.27 1.50 -3.68 0.00 -0.02 -1.26 -4.93 135.00 126.88 3k5c n PRO 44 Ca -0.17 0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 61.71 3k5c n PRO 44 Cb 0.61 -2.26 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 3k5c n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3k5c s HIS 45 N -1.30 -0.48 0.54 6.00 2.46 -1.26 -5.04 115.29 116.21 3k5c s HIS 45 Ca 0.66 1.03 0.24 0.00 0.47 0.00 0.00 55.06 57.47 3k5c s HIS 45 Cb -0.49 0.21 1.41 0.00 -0.13 0.00 0.00 32.58 33.59 3k5c s HIS 45 CO 0.54 -0.38 2.03 -1.35 -2.47 0.00 0.00 174.74 173.12 3k5c h PRO 46 N 4.44 0.00 -0.02 2.88 0.11 -2.03 -1.64 132.00 135.74 3k5c h PRO 46 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3k5c h PRO 46 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3k5c h PRO 46 CO 0.28 0.00 -0.30 1.19 -0.21 0.00 0.00 178.00 178.96 3k5c n PHE 47 N -4.30 0.00 -3.66 0.65 0.99 -1.26 -4.89 117.46 104.99 3k5c n PHE 47 Ca 0.07 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.16 3k5c n PHE 47 Cb 0.49 -0.01 -0.07 0.00 -1.00 0.00 0.00 39.48 38.89 3k5c n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3k5c s LEU 48 N -2.32 4.26 0.10 4.37 1.43 -0.62 -4.62 118.68 121.28 3k5c s LEU 48 Ca 0.22 0.41 0.18 0.00 -1.03 0.00 0.00 54.13 53.92 3k5c s LEU 48 Cb 0.19 -2.23 -0.10 0.00 0.03 0.00 0.00 46.19 44.08 3k5c s LEU 48 CO 0.48 0.18 0.90 0.45 0.23 0.00 0.00 176.35 178.59 3k5c h HIS 49 N 6.35 0.00 -3.63 0.29 3.86 -1.90 -3.42 115.15 116.70 3k5c h HIS 49 Ca -0.43 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.71 3k5c h HIS 49 Cb 1.17 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.52 3k5c h HIS 49 CO 0.62 0.44 -0.17 -0.98 0.86 0.00 0.00 177.93 178.69 3k5c s ARG 50 N -3.03 1.23 0.28 2.45 1.70 -1.26 -5.14 118.95 115.18 3k5c s ARG 50 Ca -0.02 -1.03 -0.18 0.00 -0.47 0.00 0.00 55.73 54.03 3k5c s ARG 50 Cb 0.09 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.92 3k5c s ARG 50 CO 0.80 -0.48 0.65 1.52 -1.08 0.00 0.00 175.30 176.71 3k5c s TYR 51 N -3.92 0.02 0.00 5.89 -0.85 -1.26 -4.91 117.35 112.32 3k5c s TYR 51 Ca 0.13 -0.46 -0.30 0.00 -0.52 0.00 0.00 57.07 55.92 3k5c s TYR 51 Cb 0.02 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 3k5c s TYR 51 CO -0.02 -1.19 1.10 -0.47 -1.52 0.00 0.00 175.55 173.45 3k5c s TYR 52 N -3.81 3.48 -0.42 -3.49 5.04 0.43 -4.95 117.35 113.64 3k5c s TYR 52 Ca 0.15 1.46 0.01 0.00 -2.44 0.00 0.00 57.07 56.25 3k5c s TYR 52 Cb -0.04 -3.29 0.11 0.00 0.35 0.00 0.00 41.96 39.09 3k5c s TYR 52 CO 0.08 -0.72 0.18 -0.65 -1.34 0.00 0.00 175.55 173.10 3k5c s GLN 53 N 1.32 1.87 0.42 4.97 -0.21 -1.26 -4.33 119.66 122.43 3k5c s GLN 53 Ca 0.55 -2.03 0.12 0.00 0.02 0.00 0.00 55.36 54.02 3k5c s GLN 53 Cb -0.25 -3.42 0.91 0.00 1.00 0.00 0.00 33.01 31.25 3k5c s GLN 53 CO 0.26 -1.04 1.96 0.00 -2.12 0.00 0.00 175.29 174.36 3k5c h ARG 54 N 7.56 0.11 0.00 2.91 3.08 -1.94 -1.69 114.38 124.40 3k5c h ARG 54 Ca -0.08 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3k5c h ARG 54 Cb 1.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 3k5c h ARG 54 CO 0.63 0.27 -0.13 -0.56 -1.07 0.00 0.00 179.97 179.11 3k5c h GLN 55 N 0.10 0.00 -0.01 0.04 -0.00 -2.01 -2.33 115.11 110.91 3k5c h GLN 55 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 3k5c h GLN 55 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 3k5c h GLN 55 CO 0.02 0.13 -0.11 1.28 -0.00 0.00 0.00 178.83 180.14 3k5c n LEU 56 N -3.38 0.96 -4.39 0.06 4.77 -0.64 -4.81 117.00 109.57 3k5c n LEU 56 Ca -0.01 -0.25 -0.35 0.00 -0.03 0.00 0.00 56.01 55.37 3k5c n LEU 56 Cb 0.32 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 3k5c n LEU 56 CO 0.30 0.17 -0.36 -0.55 -1.33 0.00 0.00 177.39 175.62 3k5c s SER 57 N -2.29 4.59 0.28 -1.43 0.15 -0.88 -4.24 113.70 109.88 3k5c s SER 57 Ca 0.32 -0.28 0.26 0.00 0.70 0.00 0.00 55.95 56.95 3k5c s SER 57 Cb 0.20 -1.78 0.79 0.00 -1.71 0.00 0.00 66.02 63.52 3k5c s SER 57 CO 0.43 0.04 1.75 0.77 1.20 0.00 0.00 173.24 177.43 3k5c h SER 58 N 7.68 0.00 -0.00 5.45 4.64 -1.38 -3.13 113.55 126.81 3k5c h SER 58 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3k5c h SER 58 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3k5c h SER 58 CO 0.60 0.00 -0.21 0.35 -0.87 0.00 0.00 176.83 176.70 3k5c n THR 59 N -2.45 0.00 -2.10 2.95 -2.24 -1.26 -4.96 114.28 104.22 3k5c n THR 59 Ca 0.04 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 3k5c n THR 59 Cb 0.40 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 3k5c n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3k5c s TYR 60 N -2.23 3.07 -0.06 4.78 5.04 -1.18 -4.55 117.35 122.21 3k5c s TYR 60 Ca 0.25 1.27 0.03 0.00 -2.44 0.00 0.00 57.07 56.18 3k5c s TYR 60 Cb 0.19 -3.71 0.01 0.00 0.35 0.00 0.00 41.96 38.80 3k5c s TYR 60 CO 0.43 -2.10 -0.12 1.03 -1.34 0.00 0.00 175.55 173.44 3k5c s ARG 61 N -1.14 1.64 -0.01 4.97 0.52 -0.21 -5.00 118.95 119.72 3k5c s ARG 61 Ca 0.53 -0.42 -0.26 0.00 -0.52 0.00 0.00 55.73 55.06 3k5c s ARG 61 Cb -0.40 -1.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 3k5c s ARG 61 CO 0.48 0.06 0.80 0.34 0.02 0.00 0.00 175.30 177.00 3k5c s ASP 62 N 0.55 7.17 0.00 0.23 -1.08 -1.26 -0.83 116.67 121.44 3k5c s ASP 62 Ca -0.12 1.41 0.24 0.00 -0.52 0.00 0.00 52.55 53.56 3k5c s ASP 62 Cb -0.15 -2.48 0.35 0.00 -1.46 0.00 0.00 42.92 39.19 3k5c s ASP 62 CO 0.03 -0.12 1.30 0.18 0.52 0.00 0.00 175.17 177.08 3k5c n LEU 63 N 3.54 0.66 -3.20 -1.34 4.77 -0.46 -4.92 117.00 116.04 3k5c n LEU 63 Ca 0.01 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.62 3k5c n LEU 63 Cb 0.51 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3k5c n LEU 63 CO 0.49 0.16 -0.02 0.54 -1.33 0.00 0.00 177.39 177.23 3k5c n ARG 64 N -1.44 -4.18 -4.64 3.23 1.74 -1.23 -4.98 116.66 105.15 3k5c n ARG 64 Ca 0.06 0.69 -0.22 0.00 -0.77 0.00 0.00 57.85 57.60 3k5c n ARG 64 Cb 0.34 -5.47 -0.15 0.00 -1.02 0.00 0.00 32.46 26.15 3k5c n ARG 64 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3k5c s LYS 65 N -5.87 1.15 0.85 5.56 1.02 -1.26 -5.04 119.74 116.15 3k5c s LYS 65 Ca 0.36 -0.53 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 3k5c s LYS 65 Cb -0.17 -1.12 0.11 0.00 -0.52 0.00 0.00 37.83 36.13 3k5c s LYS 65 CO 0.44 0.30 1.22 0.20 -0.92 0.00 0.00 175.35 176.59 3k5c s GLY 66 N -0.40 1.64 -0.10 -3.33 0.00 -1.26 -1.05 107.32 102.82 3k5c s GLY 66 Ca 0.05 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 43.69 3k5c s GLY 66 CO -0.00 -0.23 0.68 0.54 0.00 0.00 0.00 173.10 174.09 3k5c s VAL 67 N -3.65 0.00 -0.03 1.40 0.11 -0.11 -4.73 120.40 113.39 3k5c s VAL 67 Ca 0.65 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.70 3k5c s VAL 67 Cb -0.09 -0.99 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 3k5c s VAL 67 CO 0.50 -0.01 -0.01 -0.47 -3.33 0.00 0.00 175.10 171.78 3k5c s TYR 68 N -0.80 0.40 -0.15 1.54 5.04 -1.26 -0.15 117.35 121.96 3k5c s TYR 68 Ca -0.08 -0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.49 3k5c s TYR 68 Cb -0.01 -0.42 0.04 0.00 0.35 0.00 0.00 41.96 41.91 3k5c s TYR 68 CO 0.08 -0.12 -0.02 0.08 -1.34 0.00 0.00 175.55 174.23 3k5c s VAL 69 N 0.82 0.77 -0.25 3.14 1.01 0.13 -4.83 120.40 121.19 3k5c s VAL 69 Ca -0.09 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 3k5c s VAL 69 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 3k5c s VAL 69 CO -0.01 0.07 0.40 -2.16 0.00 0.00 0.00 175.10 173.41 3k5c s PRO 70 N 1.78 4.06 0.00 2.72 0.04 -1.26 -1.38 135.00 140.96 3k5c s PRO 70 Ca 0.01 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.18 3k5c s PRO 70 Cb -0.15 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.76 3k5c s PRO 70 CO -0.07 -0.24 0.00 0.66 0.04 0.00 0.00 177.00 177.39 3k5c n TYR 71 N 5.19 0.00 -0.09 0.56 4.01 0.83 -4.98 117.16 122.69 3k5c n TYR 71 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.58 3k5c n TYR 71 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.53 3k5c n TYR 71 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3k5c h THR 72 N 0.00 1.04 0.00 -0.72 2.02 -2.01 -3.40 112.91 109.85 3k5c h THR 72 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3k5c h THR 72 Cb 0.00 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3k5c h THR 72 CO 0.00 0.07 -0.47 0.00 0.37 0.00 0.00 175.52 175.50 3k5c n GLN 73 N -4.90 0.00 -0.61 6.66 6.02 -1.26 -5.08 117.38 118.21 3k5c n GLN 73 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.69 3k5c n GLN 73 Cb 0.04 -0.38 0.22 0.00 1.02 0.00 0.00 30.24 31.14 3k5c n GLN 73 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3k5c s GLY 74 N -4.70 1.60 -0.05 1.08 0.00 -1.25 -4.96 107.32 99.04 3k5c s GLY 74 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 44.72 44.57 3k5c s GLY 74 CO 0.00 0.75 0.87 -1.59 0.00 0.00 0.00 173.10 173.13 3k5c s LYS 75 N -4.53 0.82 0.13 2.90 -2.85 -1.02 -0.12 119.74 115.07 3k5c s LYS 75 Ca 0.68 -0.11 -0.08 0.00 -1.00 0.00 0.00 55.97 55.47 3k5c s LYS 75 Cb -0.24 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 35.90 3k5c s LYS 75 CO 0.62 -0.32 0.21 1.67 0.10 0.00 0.00 175.35 177.63 3k5c s TRP 76 N -2.30 0.38 0.13 1.78 1.48 -0.48 -1.58 118.94 118.35 3k5c s TRP 76 Ca 0.01 -0.77 0.05 0.00 -1.06 0.00 0.00 56.10 54.32 3k5c s TRP 76 Cb -0.01 -0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.14 3k5c s TRP 76 CO -0.04 -0.62 -0.12 -1.83 -4.06 0.00 0.00 176.95 170.29 3k5c s GLU 77 N -3.94 1.02 0.00 3.25 -1.05 -0.49 -0.69 118.70 116.80 3k5c s GLU 77 Ca 0.13 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.62 3k5c s GLU 77 Cb 0.05 -0.72 0.00 0.00 -0.44 0.00 0.00 34.13 33.01 3k5c s GLU 77 CO -0.04 0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.69 3k5c n GLY 78 N 0.17 1.21 3.41 -3.83 0.00 0.78 -2.59 105.19 104.35 3k5c n GLY 78 Ca -0.13 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 3k5c n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k5c s GLU 79 N 0.03 2.83 0.20 1.61 2.56 -0.49 -0.93 118.70 124.51 3k5c s GLU 79 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 54.97 53.99 3k5c s GLU 79 Cb 0.00 -2.44 -0.08 0.00 2.00 0.00 0.00 34.13 33.60 3k5c s GLU 79 CO 0.00 0.45 0.82 -0.51 -0.56 0.00 0.00 175.26 175.45 3k5c s LEU 80 N -0.27 4.57 0.00 2.70 1.43 -0.22 -0.49 118.68 126.40 3k5c s LEU 80 Ca 0.01 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 3k5c s LEU 80 Cb -0.13 -3.44 0.05 0.00 0.03 0.00 0.00 46.19 42.70 3k5c s LEU 80 CO 0.03 0.16 0.63 0.61 0.23 0.00 0.00 176.35 178.01 3k5c n GLY 81 N 1.42 1.22 3.36 -3.19 0.00 -0.65 -1.35 105.19 105.99 3k5c n GLY 81 Ca -0.04 -1.23 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 3k5c n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k5c s THR 82 N -2.29 1.89 0.18 2.61 -4.23 -0.01 -0.22 115.64 113.56 3k5c s THR 82 Ca 0.13 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 58.31 3k5c s THR 82 Cb -0.04 -1.98 0.06 0.00 1.34 0.00 0.00 72.50 71.88 3k5c s THR 82 CO 0.10 -0.42 0.91 -0.62 -0.54 0.00 0.00 174.62 174.04 3k5c s ASP 83 N -3.01 -0.20 0.20 3.99 -1.08 -0.98 -1.04 116.67 114.55 3k5c s ASP 83 Ca 0.20 -0.44 -0.30 0.00 -0.52 0.00 0.00 52.55 51.50 3k5c s ASP 83 Cb -0.04 0.54 -0.08 0.00 -1.46 0.00 0.00 42.92 41.88 3k5c s ASP 83 CO 0.08 -0.99 0.99 -0.76 0.52 0.00 0.00 175.17 175.01 3k5c s LEU 84 N -2.93 4.57 -0.00 -1.34 1.43 -1.26 -1.51 118.68 117.64 3k5c s LEU 84 Ca 0.12 1.98 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 3k5c s LEU 84 Cb -0.02 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 3k5c s LEU 84 CO 0.03 -0.00 -0.10 -0.69 0.23 0.00 0.00 176.35 175.82 3k5c s VAL 85 N -0.72 0.78 0.10 -1.59 1.01 0.77 -0.56 120.40 120.18 3k5c s VAL 85 Ca 0.44 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.98 3k5c s VAL 85 Cb -0.27 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3k5c s VAL 85 CO 0.33 0.19 -0.08 -0.44 0.00 0.00 0.00 175.10 175.10 3k5c s SER 86 N -0.32 1.24 -0.32 3.32 0.01 -0.19 -1.69 113.70 115.73 3k5c s SER 86 Ca 0.03 -0.91 0.04 0.00 1.31 0.00 0.00 55.95 56.41 3k5c s SER 86 Cb -0.04 0.06 0.09 0.00 0.21 0.00 0.00 66.02 66.34 3k5c s SER 86 CO -0.00 -0.38 0.02 -0.63 0.41 0.00 0.00 173.24 172.66 3k5c s ILE 87 N -3.09 2.21 0.17 1.44 1.01 -1.26 -0.61 121.20 121.07 3k5c s ILE 87 Ca 0.08 -2.19 -0.20 0.00 0.00 0.00 0.00 60.65 58.34 3k5c s ILE 87 Cb 0.02 -2.58 0.09 0.00 0.01 0.00 0.00 42.46 39.99 3k5c s ILE 87 CO -0.03 -0.50 1.62 -0.65 0.00 0.00 0.00 174.94 175.38 3k5c h PRO 88 N 7.65 -0.17 -1.78 2.79 0.11 -1.90 0.96 132.00 139.68 3k5c h PRO 88 Ca -0.07 0.01 -0.62 0.00 0.11 0.00 0.00 66.00 65.43 3k5c h PRO 88 Cb 1.02 0.04 -0.23 0.00 0.11 0.00 0.00 31.00 31.94 3k5c h PRO 88 CO 0.51 -0.11 0.75 0.72 -0.21 0.00 0.00 178.00 179.66 3k5c n HIS 89 N -5.39 2.42 -2.70 0.65 8.25 -1.26 -4.87 115.22 112.32 3k5c n HIS 89 Ca 0.02 -2.28 0.00 0.00 -0.26 0.00 0.00 57.72 55.19 3k5c n HIS 89 Cb 0.30 -1.27 0.00 0.00 1.12 0.00 0.00 29.99 30.14 3k5c n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k5c n GLY 90 N -0.05 5.71 3.75 -1.41 0.00 0.33 -4.42 105.19 109.10 3k5c n GLY 90 Ca 0.51 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 3k5c n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k5c s PRO 91 N 1.30 2.65 -1.30 1.61 0.04 -1.26 -4.89 135.00 133.15 3k5c s PRO 91 Ca 0.00 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 3k5c s PRO 91 Cb 0.00 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.75 3k5c s PRO 91 CO 0.00 -1.41 1.80 0.09 0.04 0.00 0.00 177.00 177.53 3k5c n ASN 92 N -2.30 4.83 -4.03 6.66 3.02 -1.26 -4.61 115.26 117.56 3k5c n ASN 92 Ca 0.12 -2.97 -0.09 0.00 -0.03 0.00 0.00 54.58 51.60 3k5c n ASN 92 Cb 0.51 -1.60 -0.08 0.00 -0.61 0.00 0.00 39.78 37.99 3k5c n ASN 92 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3k5c s VAL 93 N 2.16 0.09 -0.04 2.41 -7.23 -1.26 -5.16 120.40 111.37 3k5c s VAL 93 Ca 0.45 -1.59 0.03 0.00 -1.81 0.00 0.00 61.98 59.06 3k5c s VAL 93 Cb 0.06 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 35.12 3k5c s VAL 93 CO 0.00 -0.40 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.40 3k5c s THR 94 N -3.99 0.91 0.04 5.32 2.01 -1.26 -4.48 115.64 114.19 3k5c s THR 94 Ca 0.19 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 61.84 3k5c s THR 94 Cb 0.05 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 3k5c s THR 94 CO -0.00 0.29 -0.15 0.68 -0.69 0.00 0.00 174.62 174.74 3k5c s VAL 95 N 0.34 1.19 -0.30 3.82 -7.23 -0.68 -4.93 120.40 112.61 3k5c s VAL 95 Ca -0.06 -1.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.84 3k5c s VAL 95 Cb -0.11 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.76 3k5c s VAL 95 CO 0.01 0.04 0.84 -0.60 -0.31 0.00 0.00 175.10 175.08 3k5c s ARG 96 N -1.13 3.99 0.16 4.82 3.52 -1.26 -0.16 118.95 128.88 3k5c s ARG 96 Ca 0.02 0.69 0.09 0.00 -0.13 0.00 0.00 55.73 56.40 3k5c s ARG 96 Cb -0.08 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 3k5c s ARG 96 CO 0.01 -0.71 -0.20 0.00 -0.81 0.00 0.00 175.30 173.60 3k5c s ALA 97 N 3.07 2.04 0.26 6.12 0.00 -0.57 -4.92 121.76 127.75 3k5c s ALA 97 Ca 0.35 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 3k5c s ALA 97 Cb -0.14 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 3k5c s ALA 97 CO 0.13 0.29 1.41 -0.80 0.00 0.00 0.00 175.76 176.79 3k5c s ASN 98 N -2.50 6.69 -0.05 0.00 0.01 -1.26 -2.31 114.94 115.52 3k5c s ASN 98 Ca 0.14 2.65 0.01 0.00 -0.71 0.00 0.00 52.86 54.95 3k5c s ASN 98 Cb -0.07 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 38.99 3k5c s ASN 98 CO 0.07 -0.66 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.33 3k5c s ILE 99 N -0.17 0.48 -0.32 0.60 1.01 0.69 -4.61 121.20 118.88 3k5c s ILE 99 Ca 0.57 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.96 3k5c s ILE 99 Cb -0.41 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 3k5c s ILE 99 CO 0.44 0.22 0.62 0.00 0.00 0.00 0.00 174.94 176.23 3k5c s ALA 100 N 1.09 3.52 -0.45 9.38 0.00 -0.04 -1.64 121.76 133.62 3k5c s ALA 100 Ca -0.08 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 3k5c s ALA 100 Cb -0.14 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 19.91 3k5c s ALA 100 CO -0.01 -1.12 0.99 0.00 0.00 0.00 0.00 175.76 175.62 3k5c s ALA 101 N 2.61 3.25 -0.24 0.00 0.00 0.36 -1.17 121.76 126.56 3k5c s ALA 101 Ca 0.24 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 3k5c s ALA 101 Cb -0.15 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3k5c s ALA 101 CO 0.12 -2.03 1.16 0.42 0.00 0.00 0.00 175.76 175.43 3k5c s ILE 102 N 3.91 4.44 -0.08 0.00 1.01 0.27 -1.39 121.20 129.36 3k5c s ILE 102 Ca 0.41 1.70 0.11 0.00 0.00 0.00 0.00 60.65 62.87 3k5c s ILE 102 Cb -0.10 -4.21 -0.16 0.00 0.01 0.00 0.00 42.46 38.01 3k5c s ILE 102 CO 0.26 -0.27 0.12 0.35 0.00 0.00 0.00 174.94 175.40 3k5c n THR 103 N 5.58 0.48 -3.88 2.92 -2.24 -1.07 -1.41 114.28 114.67 3k5c n THR 103 Ca 0.13 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 3k5c n THR 103 Cb 0.46 -0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.22 3k5c n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3k5c s GLU 104 N -2.48 0.28 0.08 -0.78 2.12 -1.13 -4.88 118.70 111.90 3k5c s GLU 104 Ca -0.05 -0.22 -0.15 0.00 0.36 0.00 0.00 54.97 54.91 3k5c s GLU 104 Cb 0.05 0.12 0.03 0.00 0.26 0.00 0.00 34.13 34.58 3k5c s GLU 104 CO 0.47 -0.06 0.36 -1.54 -0.54 0.00 0.00 175.26 173.96 3k5c s SER 105 N -0.78 -0.19 -0.13 -1.70 1.04 -1.26 -1.39 113.70 109.30 3k5c s SER 105 Ca -0.09 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.08 3k5c s SER 105 Cb -0.05 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.53 3k5c s SER 105 CO 0.00 -0.73 0.05 -0.62 0.98 0.00 0.00 173.24 172.92 3k5c s ASP 106 N -2.41 2.06 -1.47 7.02 3.68 -0.62 -4.84 116.67 120.10 3k5c s ASP 106 Ca -0.01 -0.39 -0.06 0.00 2.13 0.00 0.00 52.55 54.22 3k5c s ASP 106 Cb 0.01 -0.37 0.02 0.00 -1.45 0.00 0.00 42.92 41.13 3k5c s ASP 106 CO -0.07 -0.28 0.54 0.29 0.13 0.00 0.00 175.17 175.79 3k5c n LYS 107 N 5.19 -4.32 -0.05 4.34 5.02 -1.26 -2.42 118.16 124.65 3k5c n LYS 107 Ca -0.07 0.78 -0.05 0.00 -2.02 0.00 0.00 58.31 56.95 3k5c n LYS 107 Cb 0.49 -5.59 -0.02 0.00 -0.02 0.00 0.00 35.03 29.90 3k5c n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k5c n PHE 108 N -4.30 0.02 -2.10 2.13 7.35 -1.26 -3.89 117.46 115.40 3k5c n PHE 108 Ca -0.09 0.01 -0.38 0.00 -0.76 0.00 0.00 57.45 56.23 3k5c n PHE 108 Cb 0.60 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.14 3k5c n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3k5c s PHE 109 N -2.06 2.75 -0.12 -5.13 0.40 -1.26 -5.01 117.98 107.55 3k5c s PHE 109 Ca -0.16 1.47 -0.00 0.00 -0.60 0.00 0.00 56.93 57.63 3k5c s PHE 109 Cb 0.02 -3.56 -0.02 0.00 0.51 0.00 0.00 43.02 39.98 3k5c s PHE 109 CO 0.24 -1.95 -0.12 0.42 0.70 0.00 0.00 175.22 174.50 3k5c s ILE 110 N -1.40 3.15 -0.14 0.64 1.01 -1.26 -5.03 121.20 118.17 3k5c s ILE 110 Ca 0.63 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 3k5c s ILE 110 Cb -0.34 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 3k5c s ILE 110 CO 0.42 0.53 1.86 0.21 0.00 0.00 0.00 174.94 177.96 3k5c s ASN 111 N 0.22 6.18 0.00 3.58 2.47 -1.26 -2.19 114.94 123.95 3k5c s ASN 111 Ca -0.08 1.99 0.00 0.00 0.42 0.00 0.00 52.86 55.20 3k5c s ASN 111 Cb -0.15 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 3k5c s ASN 111 CO 0.05 -1.36 0.00 0.61 -3.72 0.00 0.00 177.10 172.68 3k5c n GLY 112 N 4.87 0.75 0.17 1.21 0.00 -1.26 -4.94 105.19 105.99 3k5c n GLY 112 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.27 3k5c n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k5c h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.78 -3.47 113.55 114.55 3k5c h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k5c h SER 113 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3k5c h SER 113 CO 0.00 0.45 0.00 -3.20 -0.87 0.00 0.00 176.83 173.21 3k5c n ASN 114 N -3.67 -2.48 -4.61 4.97 4.05 -1.26 -4.56 115.26 107.69 3k5c n ASN 114 Ca -0.01 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.72 3k5c n ASN 114 Cb 0.53 -0.90 -0.09 0.00 1.23 0.00 0.00 39.78 40.55 3k5c n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 3k5c s TRP 115 N -2.30 2.83 0.00 1.20 1.48 -1.26 -4.57 118.94 116.31 3k5c s TRP 115 Ca 0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 56.10 54.93 3k5c s TRP 115 Cb 0.00 -1.48 0.00 0.00 -1.16 0.00 0.00 33.47 30.83 3k5c s TRP 115 CO 0.00 0.44 0.77 0.39 -4.06 0.00 0.00 176.95 174.49 3k5c n GLU 116 N 0.72 1.26 -3.82 3.25 4.71 0.43 -4.85 120.64 122.34 3k5c n GLU 116 Ca -0.13 -1.05 -0.07 0.00 -0.01 0.00 0.00 57.16 55.90 3k5c n GLU 116 Cb 0.52 -0.98 0.02 0.00 -1.01 0.00 0.00 31.44 29.99 3k5c n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3k5c s GLY 117 N -0.56 0.30 -0.01 0.62 0.00 -1.13 -0.25 107.32 106.30 3k5c s GLY 117 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.09 3k5c s GLY 117 CO 0.00 0.31 -0.05 -1.50 0.00 0.00 0.00 173.10 171.87 3k5c s ILE 118 N -2.30 0.37 -0.43 0.90 2.07 0.15 -0.68 121.20 121.28 3k5c s ILE 118 Ca 0.17 -0.19 -0.02 0.00 -1.41 0.00 0.00 60.65 59.20 3k5c s ILE 118 Cb -0.05 -0.32 0.12 0.00 0.13 0.00 0.00 42.46 42.34 3k5c s ILE 118 CO 0.10 0.11 0.22 -0.22 -1.91 0.00 0.00 174.94 173.24 3k5c s LEU 119 N -0.05 5.20 -0.25 8.50 2.96 0.77 -1.48 118.68 134.34 3k5c s LEU 119 Ca 0.01 -2.16 -0.29 0.00 -0.22 0.00 0.00 54.13 51.47 3k5c s LEU 119 Cb -0.03 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 3k5c s LEU 119 CO -0.00 -0.51 1.27 -0.83 -1.32 0.00 0.00 176.35 174.96 3k5c s GLY 120 N 1.59 1.50 0.00 7.98 0.00 -0.64 -1.73 107.32 116.02 3k5c s GLY 120 Ca 0.10 0.23 0.24 0.00 0.00 0.00 0.00 44.72 45.29 3k5c s GLY 120 CO -0.04 2.52 1.23 1.04 0.00 0.00 0.00 173.10 177.85 3k5c n LEU 121 N 7.16 2.50 0.00 0.66 4.77 0.42 -4.29 117.00 128.22 3k5c n LEU 121 Ca 0.14 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 3k5c n LEU 121 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3k5c n LEU 121 CO 0.60 0.43 0.00 0.00 -1.33 0.00 0.00 177.39 177.09 3k5c n ALA 122 N 0.71 0.00 -2.29 -1.18 0.00 0.43 -4.92 120.51 113.26 3k5c n ALA 122 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 3k5c n ALA 122 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 3k5c n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k5c s TYR 123 N -0.65 3.23 0.47 0.00 1.51 -0.53 -4.65 117.35 116.74 3k5c s TYR 123 Ca 0.00 0.30 0.15 0.00 -1.01 0.00 0.00 57.07 56.51 3k5c s TYR 123 Cb 0.00 -2.37 1.14 0.00 -0.11 0.00 0.00 41.96 40.61 3k5c s TYR 123 CO 0.00 -0.42 2.06 0.00 -1.11 0.00 0.00 175.55 176.08 3k5c h ALA 124 N 0.32 2.03 -1.09 3.71 0.00 -1.86 -2.62 119.26 119.74 3k5c h ALA 124 Ca -0.46 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 54.74 3k5c h ALA 124 Cb 1.25 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 3k5c h ALA 124 CO 0.58 -0.09 0.75 1.49 0.00 0.00 0.00 179.25 181.97 3k5c h GLU 125 N 0.23 0.18 -0.37 0.00 4.81 -1.86 0.22 114.58 117.80 3k5c h GLU 125 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3k5c h GLU 125 Cb 0.31 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3k5c h GLU 125 CO -0.03 0.12 0.00 0.44 -0.73 0.00 0.00 179.01 178.81 3k5c n ILE 126 N -4.41 1.64 -2.50 2.32 -5.35 -0.99 -4.67 119.36 105.40 3k5c n ILE 126 Ca 0.25 -1.37 -0.36 0.00 -0.27 0.00 0.00 62.75 61.00 3k5c n ILE 126 Cb 1.05 0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 39.06 3k5c n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k5c s ALA 127 N -1.84 2.99 0.12 -1.28 0.00 0.77 -4.58 121.76 117.93 3k5c s ALA 127 Ca 0.35 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.05 3k5c s ALA 127 Cb 0.24 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 3k5c s ALA 127 CO 0.15 -0.32 0.17 1.03 0.00 0.00 0.00 175.76 176.79 3k5c s ARG 128 N -2.78 3.12 0.46 0.00 1.81 -1.26 -3.05 118.95 117.25 3k5c s ARG 128 Ca 0.62 -0.67 0.26 0.00 -1.72 0.00 0.00 55.73 54.21 3k5c s ARG 128 Cb -0.21 -2.82 0.98 0.00 -0.45 0.00 0.00 34.95 32.45 3k5c s ARG 128 CO 0.26 0.54 1.84 -1.00 -0.68 0.00 0.00 175.30 176.26 3k5c h PRO 129 N 2.74 0.00 -3.01 3.54 0.13 -1.88 -3.46 132.00 130.06 3k5c h PRO 129 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 3k5c h PRO 129 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k5c h PRO 129 CO 0.68 0.17 0.27 0.16 -0.23 0.00 0.00 178.00 179.05 3k5c s ASP 130 N -6.08 0.03 0.00 1.44 -4.77 -1.17 -5.03 116.67 101.08 3k5c s ASP 130 Ca 0.01 -1.18 0.14 0.00 -3.30 0.00 0.00 52.55 48.22 3k5c s ASP 130 Cb 0.10 0.86 0.82 0.00 -1.09 0.00 0.00 42.92 43.60 3k5c s ASP 130 CO 0.62 -1.71 1.32 -0.90 0.70 0.00 0.00 175.17 175.20 3k5c n ASP 131 N -1.47 0.00 0.11 2.11 5.68 -1.25 -1.71 116.55 120.02 3k5c n ASP 131 Ca -0.09 -0.98 0.12 0.00 -0.50 0.00 0.00 54.79 53.35 3k5c n ASP 131 Cb 0.60 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.83 3k5c n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3k5c h SER 132 N 0.00 0.00 -2.25 -1.12 4.64 -1.91 -3.42 113.55 109.48 3k5c h SER 132 Ca 0.00 -0.06 -0.55 0.00 -0.47 0.00 0.00 61.79 60.70 3k5c h SER 132 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 3k5c h SER 132 CO 0.00 0.03 1.07 -0.22 -0.87 0.00 0.00 176.83 176.84 3k5c s LEU 133 N -4.84 3.29 0.01 5.97 2.96 -0.69 -4.97 118.68 120.40 3k5c s LEU 133 Ca 0.08 -0.60 -0.32 0.00 -0.22 0.00 0.00 54.13 53.06 3k5c s LEU 133 Cb 0.11 -2.55 -0.11 0.00 0.50 0.00 0.00 46.19 44.14 3k5c s LEU 133 CO 0.67 -1.77 1.89 1.21 -1.32 0.00 0.00 176.35 177.02 3k5c n GLU 134 N 9.20 2.52 -1.24 1.98 2.13 -1.26 -4.88 120.64 129.08 3k5c n GLU 134 Ca 0.06 0.92 -0.32 0.00 0.66 0.00 0.00 57.16 58.48 3k5c n GLU 134 Cb 0.49 -2.81 0.10 0.00 0.27 0.00 0.00 31.44 29.49 3k5c n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3k5c s PRO 135 N 3.78 2.08 0.17 5.31 0.02 -1.26 -4.50 135.00 140.59 3k5c s PRO 135 Ca 0.89 1.34 -0.17 0.00 0.02 0.00 0.00 61.00 63.08 3k5c s PRO 135 Cb -0.57 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.19 3k5c s PRO 135 CO 0.45 -1.80 1.66 0.35 -0.33 0.00 0.00 177.00 177.32 3k5c h PHE 136 N -1.00 -0.30 -0.33 6.54 3.57 -1.81 -2.20 116.94 121.40 3k5c h PHE 136 Ca -0.44 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.02 3k5c h PHE 136 Cb 1.25 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 3k5c h PHE 136 CO 0.55 -0.21 -0.11 0.35 -2.23 0.00 0.00 178.31 176.66 3k5c h PHE 137 N -0.04 0.61 -0.72 0.41 3.57 -1.91 0.85 116.94 119.71 3k5c h PHE 137 Ca 0.20 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.62 3k5c h PHE 137 Cb 0.34 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3k5c h PHE 137 CO -0.38 0.66 0.47 -0.44 -2.23 0.00 0.00 178.31 176.38 3k5c h ASP 138 N 0.52 0.79 -0.37 0.41 3.32 -1.81 -0.29 116.42 119.00 3k5c h ASP 138 Ca 0.10 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3k5c h ASP 138 Cb 0.50 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3k5c h ASP 138 CO 0.03 0.57 0.14 0.28 -1.72 0.00 0.00 179.24 178.53 3k5c h SER 139 N 0.94 0.52 -0.26 6.45 0.02 -0.65 -0.63 113.55 119.94 3k5c h SER 139 Ca 0.27 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 3k5c h SER 139 Cb -0.07 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.28 3k5c h SER 139 CO -0.07 0.56 -0.10 0.25 -1.14 0.00 0.00 176.83 176.32 3k5c h LEU 140 N 0.45 -0.35 -0.97 5.07 5.85 -0.55 -0.16 115.31 124.65 3k5c h LEU 140 Ca 0.12 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 3k5c h LEU 140 Cb 0.21 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3k5c h LEU 140 CO -0.01 -0.13 -0.28 0.58 -0.34 0.00 0.00 178.44 178.26 3k5c h VAL 141 N -0.06 1.27 -0.19 1.05 2.07 -0.89 -2.24 116.25 117.26 3k5c h VAL 141 Ca 0.13 -1.30 -0.21 0.00 0.82 0.00 0.00 66.70 66.15 3k5c h VAL 141 Cb 0.26 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3k5c h VAL 141 CO -0.30 0.40 -0.69 0.11 0.02 0.00 0.00 177.57 177.11 3k5c h LYS 142 N 0.36 0.81 -0.00 1.57 1.57 -0.58 -3.33 116.57 116.96 3k5c h LYS 142 Ca 0.05 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 3k5c h LYS 142 Cb 0.69 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3k5c h LYS 142 CO 0.05 1.23 -0.51 1.04 -0.57 0.00 0.00 179.45 180.69 3k5c n GLN 143 N -3.98 0.14 -4.26 3.15 6.02 -0.12 -4.96 117.38 113.37 3k5c n GLN 143 Ca -0.07 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.62 3k5c n GLN 143 Cb 0.70 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.39 3k5c n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3k5c n THR 144 N -1.35 0.00 0.61 5.09 -2.24 -0.85 -5.04 114.28 110.49 3k5c n THR 144 Ca 0.06 -2.36 0.10 0.00 -2.27 0.00 0.00 64.05 59.58 3k5c n THR 144 Cb 0.34 1.03 0.26 0.00 -2.10 0.00 0.00 70.33 69.86 3k5c n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3k5c n HIS 145 N -0.75 0.51 -1.71 4.78 8.25 -1.26 -4.78 115.22 120.26 3k5c n HIS 145 Ca 0.01 -0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 56.80 3k5c n HIS 145 Cb 0.60 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 3k5c n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3k5c s VAL 146 N -1.49 2.70 0.75 1.59 1.01 -1.26 -4.95 120.40 118.75 3k5c s VAL 146 Ca 0.34 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 3k5c s VAL 146 Cb 0.19 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.57 3k5c s VAL 146 CO 0.26 -0.00 1.24 -2.84 0.00 0.00 0.00 175.10 173.76 3k5c s PRO 147 N 3.26 1.97 -1.37 2.72 0.02 -1.26 -4.66 135.00 135.68 3k5c s PRO 147 Ca 0.83 1.88 -0.10 0.00 0.02 0.00 0.00 61.00 63.63 3k5c s PRO 147 Cb -0.45 -1.80 0.10 0.00 0.02 0.00 0.00 34.50 32.38 3k5c s PRO 147 CO 0.38 -2.00 2.14 -1.71 -0.33 0.00 0.00 177.00 175.48 3k5c n ASN 148 N -2.78 5.40 -3.49 2.53 5.15 -1.26 -4.29 115.26 116.52 3k5c n ASN 148 Ca 0.14 -2.99 -0.10 0.00 -0.60 0.00 0.00 54.58 51.04 3k5c n ASN 148 Cb 0.50 -1.52 -0.02 0.00 -0.53 0.00 0.00 39.78 38.20 3k5c n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3k5c s LEU 149 N 0.33 -0.43 0.15 1.20 2.34 -1.26 -1.41 118.68 119.59 3k5c s LEU 149 Ca 0.46 0.04 -0.07 0.00 0.06 0.00 0.00 54.13 54.63 3k5c s LEU 149 Cb 0.13 2.18 -0.02 0.00 -0.56 0.00 0.00 46.19 47.92 3k5c s LEU 149 CO -0.04 -0.70 0.21 0.72 -1.06 0.00 0.00 176.35 175.48 3k5c s PHE 150 N -3.13 0.51 0.04 3.48 -0.71 -1.00 -0.44 117.98 116.73 3k5c s PHE 150 Ca 0.03 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.05 3k5c s PHE 150 Cb -0.01 -0.18 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 3k5c s PHE 150 CO -0.09 -0.64 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.54 3k5c s SER 151 N -2.98 0.70 -0.09 1.98 1.04 -0.36 -0.06 113.70 113.92 3k5c s SER 151 Ca 0.18 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 56.09 3k5c s SER 151 Cb 0.05 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.23 3k5c s SER 151 CO -0.01 -0.23 -0.13 -0.76 0.98 0.00 0.00 173.24 173.09 3k5c s LEU 152 N -1.54 1.64 -0.37 2.42 1.43 0.46 -0.95 118.68 121.77 3k5c s LEU 152 Ca -0.11 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3k5c s LEU 152 Cb -0.10 -0.97 0.10 0.00 0.03 0.00 0.00 46.19 45.24 3k5c s LEU 152 CO 0.00 0.01 0.12 -1.58 0.23 0.00 0.00 176.35 175.13 3k5c s GLN 153 N 0.94 1.93 -0.26 1.70 0.74 0.14 -1.26 119.66 123.60 3k5c s GLN 153 Ca -0.08 -1.74 -0.14 0.00 0.05 0.00 0.00 55.36 53.45 3k5c s GLN 153 Cb -0.15 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 3k5c s GLN 153 CO -0.00 -0.95 0.31 -0.51 -0.55 0.00 0.00 175.29 173.58 3k5c s LEU 154 N 1.09 4.06 -0.17 3.68 1.43 -1.26 -0.79 118.68 126.72 3k5c s LEU 154 Ca 0.06 0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 3k5c s LEU 154 Cb -0.21 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 3k5c s LEU 154 CO -0.05 -0.10 0.04 0.00 0.23 0.00 0.00 176.35 176.47 3k5c n GLY 156 N 3.39 -0.95 1.94 0.00 0.00 -1.26 -3.58 105.19 104.73 3k5c n GLY 156 Ca -0.17 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 3k5c n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5c n ALA 157 N -3.00 0.54 0.00 4.61 0.00 -1.26 -4.64 120.51 116.76 3k5c n ALA 157 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.36 3k5c n ALA 157 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.81 3k5c n ALA 157 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k5c n SER 169 N -2.36 0.00 -4.31 0.00 2.88 -1.26 -5.16 113.62 103.41 3k5c n SER 169 Ca 0.04 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.42 3k5c n SER 169 Cb 0.31 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.66 3k5c n SER 169 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3k5c s VAL 170 N 0.00 0.88 0.35 2.46 -7.23 0.41 -4.81 120.40 112.45 3k5c s VAL 170 Ca 0.00 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 3k5c s VAL 170 Cb 0.00 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 3k5c s VAL 170 CO 0.00 -0.31 0.41 -0.83 -0.31 0.00 0.00 175.10 174.06 3k5c s GLY 171 N -3.28 1.87 0.00 2.32 0.00 -1.24 -1.76 107.32 105.24 3k5c s GLY 171 Ca 0.29 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.24 3k5c s GLY 171 CO 0.08 -1.19 0.00 0.61 0.00 0.00 0.00 173.10 172.60 3k5c n GLY 172 N -0.61 -1.36 3.01 0.20 0.00 -0.88 -1.04 105.19 104.51 3k5c n GLY 172 Ca 0.04 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 3k5c n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5c s SER 173 N -3.36 1.31 -0.34 1.61 0.01 0.03 -1.12 113.70 111.85 3k5c s SER 173 Ca 0.00 -0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 3k5c s SER 173 Cb 0.00 -0.37 0.06 0.00 0.21 0.00 0.00 66.02 65.92 3k5c s SER 173 CO 0.00 0.07 0.08 -0.32 0.41 0.00 0.00 173.24 173.48 3k5c s MET 174 N 0.21 2.38 -0.42 12.44 1.75 -1.26 -0.68 119.30 133.72 3k5c s MET 174 Ca -0.04 -1.38 -0.22 0.00 -1.25 0.00 0.00 55.69 52.81 3k5c s MET 174 Cb -0.09 -3.35 0.02 0.00 2.84 0.00 0.00 34.83 34.24 3k5c s MET 174 CO 0.01 -0.74 0.72 0.42 -0.65 0.00 0.00 175.02 174.78 3k5c s ILE 175 N 1.27 4.74 -0.34 10.11 -1.09 -0.12 -4.86 121.20 130.91 3k5c s ILE 175 Ca -0.01 0.41 -0.18 0.00 -2.23 0.00 0.00 60.65 58.64 3k5c s ILE 175 Cb -0.20 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.43 3k5c s ILE 175 CO -0.01 -0.59 0.51 -0.63 -1.23 0.00 0.00 174.94 172.99 3k5c s ILE 176 N 3.05 5.02 0.00 2.92 1.01 -1.26 -1.23 121.20 130.71 3k5c s ILE 176 Ca 0.27 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.35 3k5c s ILE 176 Cb -0.13 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3k5c s ILE 176 CO 0.20 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.58 3k5c n GLY 177 N 4.73 0.92 0.00 6.18 0.00 0.42 -4.75 105.19 112.69 3k5c n GLY 177 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3k5c n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5c n GLY 178 N -2.12 -1.16 3.23 -0.02 0.00 -1.22 -4.34 105.19 99.55 3k5c n GLY 178 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 3k5c n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5c s ILE 179 N -3.00 1.97 -0.25 -0.61 1.01 -1.26 -3.96 121.20 115.10 3k5c s ILE 179 Ca 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 3k5c s ILE 179 Cb 0.00 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.79 3k5c s ILE 179 CO 0.00 0.54 -0.01 -0.62 0.00 0.00 0.00 174.94 174.86 3k5c s ASP 180 N 0.04 4.58 0.45 3.58 3.68 -1.26 -5.00 116.67 122.74 3k5c s ASP 180 Ca -0.09 -0.57 0.30 0.00 2.13 0.00 0.00 52.55 54.32 3k5c s ASP 180 Cb -0.15 -1.77 1.28 0.00 -1.45 0.00 0.00 42.92 40.82 3k5c s ASP 180 CO 0.05 -0.09 1.90 0.45 0.13 0.00 0.00 175.17 177.61 3k5c h HIS 181 N 8.13 0.00 0.00 -5.34 3.86 -2.00 -1.95 115.15 117.85 3k5c h HIS 181 Ca -0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 3k5c h HIS 181 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 3k5c h HIS 181 CO 0.60 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.26 3k5c n SER 182 N -2.78 0.00 -0.21 2.45 3.41 -1.26 -3.19 113.62 112.03 3k5c n SER 182 Ca 0.01 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.14 3k5c n SER 182 Cb 0.27 -0.46 0.36 0.00 -0.26 0.00 0.00 64.21 64.11 3k5c n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k5c n LEU 183 N -1.46 0.96 -3.89 1.04 4.77 -0.73 -4.72 117.00 112.98 3k5c n LEU 183 Ca 0.07 -0.23 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 3k5c n LEU 183 Cb 0.25 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 3k5c n LEU 183 CO 0.21 0.19 -0.06 -0.72 -1.33 0.00 0.00 177.39 175.67 3k5c s TYR 184 N -2.57 0.23 0.27 -1.77 1.13 -1.19 -0.57 117.35 112.88 3k5c s TYR 184 Ca 0.23 -0.64 0.10 0.00 -1.41 0.00 0.00 57.07 55.35 3k5c s TYR 184 Cb 0.19 -0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.95 3k5c s TYR 184 CO 0.54 -0.61 -0.17 0.95 -2.51 0.00 0.00 175.55 173.75 3k5c s THR 185 N -3.90 2.23 0.00 -3.49 -4.23 -0.35 -4.78 115.64 101.12 3k5c s THR 185 Ca 0.09 -2.33 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 3k5c s THR 185 Cb 0.04 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.60 3k5c s THR 185 CO -0.07 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 3k5c n GLY 186 N -0.57 -0.96 3.92 3.99 0.00 -1.26 -3.66 105.19 106.65 3k5c n GLY 186 Ca -0.06 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 3k5c n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5c s SER 187 N -4.00 6.39 0.09 1.61 0.01 -1.26 -4.97 113.70 111.57 3k5c s SER 187 Ca 0.00 0.42 -0.29 0.00 1.31 0.00 0.00 55.95 57.39 3k5c s SER 187 Cb 0.00 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 3k5c s SER 187 CO 0.00 -0.05 0.94 -0.76 0.41 0.00 0.00 173.24 173.78 3k5c s LEU 188 N -3.33 4.47 -0.09 2.44 1.43 -1.26 -4.50 118.68 117.84 3k5c s LEU 188 Ca 0.39 1.73 0.03 0.00 -1.03 0.00 0.00 54.13 55.25 3k5c s LEU 188 Cb -0.11 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 3k5c s LEU 188 CO 0.29 -0.09 -0.18 0.26 0.23 0.00 0.00 176.35 176.86 3k5c s TRP 189 N 0.16 2.66 -0.03 0.29 0.52 0.07 -4.90 118.94 117.70 3k5c s TRP 189 Ca 0.47 -0.67 0.03 0.00 0.02 0.00 0.00 56.10 55.95 3k5c s TRP 189 Cb -0.23 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.34 3k5c s TRP 189 CO 0.29 -0.20 -0.11 0.71 0.02 0.00 0.00 176.95 177.66 3k5c s TYR 190 N 0.07 2.78 0.01 -1.98 1.51 -1.26 -0.11 117.35 118.36 3k5c s TYR 190 Ca -0.08 -0.10 0.07 0.00 -1.01 0.00 0.00 57.07 55.95 3k5c s TYR 190 Cb -0.15 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 3k5c s TYR 190 CO 0.05 0.27 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.46 3k5c s THR 191 N -0.83 1.75 0.42 -0.71 -1.32 -0.17 -3.78 115.64 111.00 3k5c s THR 191 Ca 0.13 -1.09 -0.25 0.00 -1.21 0.00 0.00 61.69 59.27 3k5c s THR 191 Cb -0.11 -1.48 -0.08 0.00 -1.51 0.00 0.00 72.50 69.32 3k5c s THR 191 CO 0.03 0.36 1.30 -2.84 -2.21 0.00 0.00 174.62 171.26 3k5c s PRO 192 N -0.85 3.88 -0.35 7.08 0.02 -1.26 -0.78 135.00 142.74 3k5c s PRO 192 Ca 0.08 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 3k5c s PRO 192 Cb -0.09 -2.68 0.01 0.00 0.02 0.00 0.00 34.50 31.76 3k5c s PRO 192 CO 0.01 -0.56 1.19 0.42 -0.33 0.00 0.00 177.00 177.73 3k5c s ILE 193 N -1.29 4.28 0.15 2.83 1.01 -0.04 -4.56 121.20 123.58 3k5c s ILE 193 Ca 0.59 1.43 -0.13 0.00 0.00 0.00 0.00 60.65 62.54 3k5c s ILE 193 Cb -0.37 -4.34 0.02 0.00 0.01 0.00 0.00 42.46 37.77 3k5c s ILE 193 CO 0.48 -0.59 1.64 -0.09 0.00 0.00 0.00 174.94 176.37 3k5c h ARG 194 N 8.89 0.81 -2.76 2.79 2.43 -1.00 -3.44 114.38 122.09 3k5c h ARG 194 Ca -0.23 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 3k5c h ARG 194 Cb 1.08 -0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 30.29 3k5c h ARG 194 CO 1.05 0.80 -0.25 0.50 -1.51 0.00 0.00 179.97 180.57 3k5c s ARG 195 N -5.21 0.47 -1.16 0.20 3.52 -1.26 -5.08 118.95 110.42 3k5c s ARG 195 Ca -0.13 0.57 -0.17 0.00 -0.13 0.00 0.00 55.73 55.87 3k5c s ARG 195 Cb 0.11 0.22 0.12 0.00 -1.56 0.00 0.00 34.95 33.84 3k5c s ARG 195 CO 0.80 -0.06 1.46 -1.21 -0.81 0.00 0.00 175.30 175.48 3k5c s GLU 196 N 0.27 3.92 0.00 5.12 2.02 -1.26 -4.03 118.70 124.73 3k5c s GLU 196 Ca -0.01 -2.11 0.00 0.00 0.02 0.00 0.00 54.97 52.87 3k5c s GLU 196 Cb -0.03 -5.20 0.00 0.00 0.10 0.00 0.00 34.13 29.00 3k5c s GLU 196 CO -0.00 -1.95 0.00 -2.67 0.02 0.00 0.00 175.26 170.66 3k5c n TRP 197 N 6.91 0.00 -1.13 1.61 4.27 -1.26 -4.57 117.44 123.26 3k5c n TRP 197 Ca 0.37 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.70 3k5c n TRP 197 Cb 0.46 0.00 0.19 0.00 -1.36 0.00 0.00 31.31 30.59 3k5c n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3k5c s TYR 198 N 0.00 1.96 -1.22 -2.67 2.02 -1.26 -1.46 117.35 114.71 3k5c s TYR 198 Ca 0.00 0.94 -0.20 0.00 -0.37 0.00 0.00 57.07 57.45 3k5c s TYR 198 Cb 0.00 -3.28 0.05 0.00 -0.40 0.00 0.00 41.96 38.33 3k5c s TYR 198 CO 0.00 -3.05 1.70 0.71 -1.57 0.00 0.00 175.55 173.34 3k5c s TYR 199 N -2.95 2.63 -0.03 2.71 1.51 -1.26 -4.83 117.35 115.13 3k5c s TYR 199 Ca 0.66 -1.22 -0.22 0.00 -1.01 0.00 0.00 57.07 55.27 3k5c s TYR 199 Cb -0.18 -4.66 -0.05 0.00 -0.11 0.00 0.00 41.96 36.96 3k5c s TYR 199 CO 0.58 -1.78 0.66 -2.00 -1.11 0.00 0.00 175.55 171.90 3k5c s GLU 200 N 4.66 4.40 0.39 -0.62 2.12 -1.26 -1.80 118.70 126.60 3k5c s GLU 200 Ca 0.54 0.84 0.03 0.00 0.36 0.00 0.00 54.97 56.74 3k5c s GLU 200 Cb 0.02 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 3k5c s GLU 200 CO 0.05 0.20 0.09 0.14 -0.54 0.00 0.00 175.26 175.20 3k5c s VAL 201 N 0.33 0.84 -0.17 3.70 -7.23 0.39 -0.34 120.40 117.91 3k5c s VAL 201 Ca 0.35 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 3k5c s VAL 201 Cb -0.18 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.31 3k5c s VAL 201 CO 0.18 0.00 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.15 3k5c s ILE 202 N -3.20 2.15 -0.12 -0.62 1.01 -1.26 -4.00 121.20 115.16 3k5c s ILE 202 Ca 0.26 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.79 3k5c s ILE 202 Cb 0.04 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 3k5c s ILE 202 CO 0.14 0.53 0.58 -0.63 0.00 0.00 0.00 174.94 175.56 3k5c s ILE 203 N 1.19 5.11 -0.74 2.92 1.01 -1.26 -1.79 121.20 127.64 3k5c s ILE 203 Ca 0.02 1.15 0.10 0.00 0.00 0.00 0.00 60.65 61.93 3k5c s ILE 203 Cb -0.14 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 3k5c s ILE 203 CO -0.10 0.25 0.55 1.33 0.00 0.00 0.00 174.94 176.97 3k5c n VAL 204 N 3.94 0.00 -3.60 2.92 0.24 0.61 -4.75 118.33 117.69 3k5c n VAL 204 Ca -0.04 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.34 61.84 3k5c n VAL 204 Cb 0.51 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.89 3k5c n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3k5c s ARG 205 N -1.67 0.52 -0.06 7.34 3.52 -1.22 -4.85 118.95 122.53 3k5c s ARG 205 Ca 0.06 0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.92 3k5c s ARG 205 Cb 0.08 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.73 3k5c s ARG 205 CO 0.34 -0.14 -0.11 0.08 -0.81 0.00 0.00 175.30 174.65 3k5c s VAL 206 N -0.77 1.04 -0.00 7.11 1.01 -1.26 -1.06 120.40 126.47 3k5c s VAL 206 Ca 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.62 3k5c s VAL 206 Cb -0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 3k5c s VAL 206 CO -0.01 0.33 -0.25 -1.61 0.00 0.00 0.00 175.10 173.56 3k5c s GLU 207 N 0.60 1.94 -0.06 2.72 2.02 -0.47 -1.46 118.70 123.98 3k5c s GLU 207 Ca -0.12 -0.93 0.03 0.00 0.02 0.00 0.00 54.97 53.97 3k5c s GLU 207 Cb -0.15 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.16 3k5c s GLU 207 CO 0.03 0.52 -0.16 0.42 0.02 0.00 0.00 175.26 176.09 3k5c s ILE 208 N -0.63 1.41 -1.87 -1.63 1.01 -0.37 -0.74 121.20 118.38 3k5c s ILE 208 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3k5c s ILE 208 Cb -0.10 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.14 3k5c s ILE 208 CO -0.00 0.41 0.00 -3.20 0.00 0.00 0.00 174.94 172.15 3k5c n ASN 209 N 3.44 -5.37 0.00 3.58 5.15 -0.62 -1.14 115.26 120.30 3k5c n ASN 209 Ca -0.20 0.44 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 3k5c n ASN 209 Cb 0.53 -4.42 0.00 0.00 -0.53 0.00 0.00 39.78 35.36 3k5c n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k5c n GLY 210 N -0.48 0.84 3.48 8.20 0.00 -1.26 -4.99 105.19 110.98 3k5c n GLY 210 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 3k5c n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k5c s GLN 211 N -0.57 3.18 0.16 1.61 -0.21 -0.29 -5.02 119.66 118.52 3k5c s GLN 211 Ca 0.00 -0.60 -0.32 0.00 0.02 0.00 0.00 55.36 54.47 3k5c s GLN 211 Cb 0.00 -2.67 -0.10 0.00 1.00 0.00 0.00 33.01 31.24 3k5c s GLN 211 CO 0.00 0.40 1.56 0.34 -2.12 0.00 0.00 175.29 175.48 3k5c s ASP 212 N -0.12 6.59 0.00 5.90 3.68 -1.26 -1.23 116.67 130.23 3k5c s ASP 212 Ca 0.01 2.61 0.04 0.00 2.13 0.00 0.00 52.55 57.33 3k5c s ASP 212 Cb -0.13 -2.59 0.16 0.00 -1.45 0.00 0.00 42.92 38.91 3k5c s ASP 212 CO 0.03 -0.82 1.09 0.18 0.13 0.00 0.00 175.17 175.78 3k5c n LEU 213 N 3.99 0.00 -3.77 -1.34 4.77 -0.54 -4.86 117.00 115.25 3k5c n LEU 213 Ca 0.14 0.47 -0.25 0.00 -0.03 0.00 0.00 56.01 56.33 3k5c n LEU 213 Cb 0.39 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3k5c n LEU 213 CO 0.61 -0.41 -0.12 0.29 -1.33 0.00 0.00 177.39 176.43 3k5c n LYS 214 N -1.47 -3.28 -4.34 3.23 5.02 -1.26 -4.98 118.16 111.08 3k5c n LYS 214 Ca 0.01 0.51 -0.24 0.00 -2.02 0.00 0.00 58.31 56.57 3k5c n LYS 214 Cb 0.04 -4.70 -0.08 0.00 -0.02 0.00 0.00 35.03 30.27 3k5c n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3k5c s MET 215 N -6.12 2.08 -0.01 1.97 -1.94 -1.26 -5.08 119.30 108.94 3k5c s MET 215 Ca 0.14 -1.47 -0.34 0.00 -1.71 0.00 0.00 55.69 52.31 3k5c s MET 215 Cb -0.05 -2.06 -0.12 0.00 2.01 0.00 0.00 34.83 34.61 3k5c s MET 215 CO 0.85 0.37 1.79 -3.47 -0.01 0.00 0.00 175.02 174.55 3k5c n ASP 216 N -0.60 3.37 0.21 3.03 -0.08 -1.26 -4.83 116.55 116.39 3k5c n ASP 216 Ca -0.07 1.00 0.15 0.00 -1.51 0.00 0.00 54.79 54.36 3k5c n ASP 216 Cb 0.58 -1.39 0.71 0.00 2.34 0.00 0.00 41.12 43.36 3k5c n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5c h LYS 218 N 0.00 0.09 0.00 0.00 1.57 -1.81 -1.61 116.57 114.80 3k5c h LYS 218 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3k5c h LYS 218 Cb 0.18 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3k5c h LYS 218 CO 0.00 0.12 -0.10 0.93 -0.57 0.00 0.00 179.45 179.83 3k5c h GLU 219 N 0.09 0.00 0.00 3.15 4.39 -1.13 -2.00 114.58 119.08 3k5c h GLU 219 Ca 0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 3k5c h GLU 219 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3k5c h GLU 219 CO 0.00 0.10 -0.27 1.88 -1.16 0.00 0.00 179.01 179.56 3k5c h TYR 220 N 0.00 0.00 0.00 4.33 0.99 -1.43 -3.20 116.97 117.65 3k5c h TYR 220 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 3k5c h TYR 220 Cb 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.90 3k5c h TYR 220 CO 0.00 0.27 -0.42 0.09 -0.00 0.00 0.00 178.16 178.10 3k5c n ASN 221 N -3.55 1.80 -4.49 3.88 3.02 -0.79 -4.33 115.26 110.80 3k5c n ASN 221 Ca -0.01 -3.69 -0.42 0.00 -0.03 0.00 0.00 54.58 50.44 3k5c n ASN 221 Cb 0.41 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 3k5c n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3k5c s TYR 222 N -3.06 3.23 -2.71 3.10 5.04 -0.98 -1.08 117.35 120.90 3k5c s TYR 222 Ca 0.37 -0.44 0.24 0.00 -2.44 0.00 0.00 57.07 54.79 3k5c s TYR 222 Cb 0.35 -2.54 0.35 0.00 0.35 0.00 0.00 41.96 40.47 3k5c s TYR 222 CO -0.05 -0.49 1.35 -0.40 -1.34 0.00 0.00 175.55 174.62 3k5c n ASP 223 N 5.13 3.18 -3.58 4.32 5.75 -1.26 -3.48 116.55 126.62 3k5c n ASP 223 Ca -0.12 -1.98 -0.08 0.00 -0.01 0.00 0.00 54.79 52.60 3k5c n ASP 223 Cb 0.48 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.42 3k5c n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3k5c s LYS 224 N -1.74 1.13 -0.07 0.11 -2.85 -0.24 -4.75 119.74 111.34 3k5c s LYS 224 Ca 0.34 -0.50 0.03 0.00 -1.00 0.00 0.00 55.97 54.84 3k5c s LYS 224 Cb 0.21 0.47 0.01 0.00 -2.06 0.00 0.00 37.83 36.46 3k5c s LYS 224 CO 0.31 -0.50 -0.16 -1.12 0.10 0.00 0.00 175.35 173.97 3k5c s SER 225 N -2.70 2.20 0.07 0.03 0.01 -1.26 -0.19 113.70 111.87 3k5c s SER 225 Ca 0.06 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.96 3k5c s SER 225 Cb -0.02 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 3k5c s SER 225 CO -0.06 0.10 -0.06 0.27 0.41 0.00 0.00 173.24 173.90 3k5c s ILE 226 N 0.41 0.52 -0.26 1.44 -4.36 -0.75 -0.46 121.20 117.73 3k5c s ILE 226 Ca -0.13 -1.69 -0.09 0.00 -0.26 0.00 0.00 60.65 58.48 3k5c s ILE 226 Cb -0.15 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 3k5c s ILE 226 CO 0.05 -0.79 0.13 -0.69 0.24 0.00 0.00 174.94 173.87 3k5c s VAL 227 N -3.16 4.86 -0.33 8.37 1.01 -0.75 -0.83 120.40 129.58 3k5c s VAL 227 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 3k5c s VAL 227 Cb 0.02 -3.29 0.11 0.00 0.00 0.00 0.00 36.38 33.23 3k5c s VAL 227 CO -0.05 0.31 0.15 -0.62 0.00 0.00 0.00 175.10 174.89 3k5c s ASP 228 N 1.53 3.67 0.40 3.32 -1.08 -0.42 -4.43 116.67 119.66 3k5c s ASP 228 Ca 0.06 -1.79 0.29 0.00 -0.52 0.00 0.00 52.55 50.59 3k5c s ASP 228 Cb -0.15 -0.68 1.29 0.00 -1.46 0.00 0.00 42.92 41.92 3k5c s ASP 228 CO 0.07 -0.38 1.86 0.77 0.52 0.00 0.00 175.17 178.00 3k5c h SER 229 N 7.78 0.00 0.12 -0.34 4.64 -1.86 -2.63 113.55 121.27 3k5c h SER 229 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3k5c h SER 229 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3k5c h SER 229 CO 0.43 0.00 -0.07 0.61 -0.87 0.00 0.00 176.83 176.93 3k5c n GLY 230 N -0.32 -0.53 3.38 -0.77 0.00 -1.26 -4.58 105.19 101.11 3k5c n GLY 230 Ca 0.01 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 3k5c n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5c s THR 231 N -2.20 2.52 -0.06 2.61 2.01 -0.99 -5.02 115.64 114.51 3k5c s THR 231 Ca 0.36 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 61.21 3k5c s THR 231 Cb 0.21 -1.94 -0.17 0.00 0.01 0.00 0.00 72.50 70.61 3k5c s THR 231 CO 0.41 0.58 0.89 0.74 -0.69 0.00 0.00 174.62 176.54 3k5c h THR 232 N 4.53 1.01 -4.19 -0.82 2.02 -1.86 0.47 112.91 114.06 3k5c h THR 232 Ca -0.42 -1.27 -0.51 0.00 0.77 0.00 0.00 66.41 64.98 3k5c h THR 232 Cb 1.14 1.71 0.06 0.00 -1.74 0.00 0.00 68.15 69.32 3k5c h THR 232 CO 0.49 0.27 0.35 0.20 0.37 0.00 0.00 175.52 177.20 3k5c s ASN 233 N -5.59 6.21 -0.17 4.18 -0.87 -1.26 -1.24 114.94 116.19 3k5c s ASN 233 Ca -0.13 1.30 -0.29 0.00 -1.57 0.00 0.00 52.86 52.17 3k5c s ASN 233 Cb 0.00 -2.40 -0.02 0.00 -0.02 0.00 0.00 41.25 38.81 3k5c s ASN 233 CO 0.51 -0.82 1.31 -0.22 -2.57 0.00 0.00 177.10 175.31 3k5c s LEU 234 N -5.09 4.15 -0.12 0.60 2.96 -0.92 -2.54 118.68 117.72 3k5c s LEU 234 Ca 0.53 1.68 -0.00 0.00 -0.22 0.00 0.00 54.13 56.12 3k5c s LEU 234 Cb -0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 3k5c s LEU 234 CO 0.52 -0.83 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.47 3k5c s ARG 235 N 3.67 3.29 0.03 1.98 0.52 -0.29 -0.73 118.95 127.43 3k5c s ARG 235 Ca 0.57 -0.66 0.08 0.00 -0.52 0.00 0.00 55.73 55.20 3k5c s ARG 235 Cb -0.22 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 3k5c s ARG 235 CO 0.17 0.28 -0.24 -0.51 0.02 0.00 0.00 175.30 175.03 3k5c s LEU 236 N 0.18 2.14 0.51 2.53 1.43 -0.04 -0.13 118.68 125.31 3k5c s LEU 236 Ca -0.07 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.29 3k5c s LEU 236 Cb -0.15 -1.17 -0.08 0.00 0.03 0.00 0.00 46.19 44.83 3k5c s LEU 236 CO 0.05 0.23 0.95 -2.65 0.23 0.00 0.00 176.35 175.16 3k5c n PRO 237 N 1.95 1.10 -0.39 1.29 -0.02 -1.26 -0.09 135.00 137.58 3k5c n PRO 237 Ca -0.17 0.41 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 3k5c n PRO 237 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3k5c n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3k5c n LYS 238 N -0.38 -0.29 -0.31 -0.52 4.81 -1.04 -0.19 118.16 120.23 3k5c n LYS 238 Ca 0.11 1.53 -0.04 0.00 -0.87 0.00 0.00 58.31 59.04 3k5c n LYS 238 Cb 0.44 -2.26 0.10 0.00 0.02 0.00 0.00 35.03 33.32 3k5c n LYS 238 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3k5c h LYS 239 N 0.00 1.22 -0.17 1.64 3.64 -1.91 -1.45 116.57 119.54 3k5c h LYS 239 Ca 0.30 -0.16 -0.21 0.00 -1.27 0.00 0.00 60.65 59.31 3k5c h LYS 239 Cb 0.55 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3k5c h LYS 239 CO -0.98 0.91 -0.71 0.28 -2.27 0.00 0.00 179.45 176.68 3k5c h VAL 240 N 1.22 1.29 -0.56 2.00 2.07 -1.26 -2.77 116.25 118.23 3k5c h VAL 240 Ca 0.30 -1.91 0.05 0.00 0.82 0.00 0.00 66.70 65.95 3k5c h VAL 240 Cb 0.07 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 3k5c h VAL 240 CO -0.04 0.61 0.30 0.15 0.02 0.00 0.00 177.57 178.61 3k5c h PHE 241 N 0.51 0.56 -0.26 1.57 3.57 -0.24 0.44 116.94 123.09 3k5c h PHE 241 Ca -0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 3k5c h PHE 241 Cb 1.34 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 3k5c h PHE 241 CO 0.09 0.28 0.08 0.93 -2.23 0.00 0.00 178.31 177.46 3k5c h GLU 242 N 0.58 0.41 -0.81 1.11 5.08 -1.26 0.52 114.58 120.21 3k5c h GLU 242 Ca 0.25 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3k5c h GLU 242 Cb 0.13 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3k5c h GLU 242 CO -0.16 0.48 0.50 0.00 -1.00 0.00 0.00 179.01 178.84 3k5c h ALA 243 N 0.91 1.35 -0.14 3.43 0.00 -1.25 -0.74 119.26 122.82 3k5c h ALA 243 Ca 0.09 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3k5c h ALA 243 Cb 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3k5c h ALA 243 CO -0.00 0.57 -0.38 0.00 0.00 0.00 0.00 179.25 179.43 3k5c h ALA 244 N 1.44 0.24 -0.71 0.00 0.00 -0.51 -2.38 119.26 117.34 3k5c h ALA 244 Ca 0.29 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3k5c h ALA 244 Cb -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3k5c h ALA 244 CO -0.06 0.33 0.30 0.28 0.00 0.00 0.00 179.25 180.11 3k5c h VAL 245 N 0.14 1.24 -0.82 0.00 2.07 -0.75 -0.75 116.25 117.37 3k5c h VAL 245 Ca -0.01 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.81 3k5c h VAL 245 Cb 0.99 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 3k5c h VAL 245 CO 0.08 0.30 0.53 0.50 0.02 0.00 0.00 177.57 179.00 3k5c h LYS 246 N 1.01 1.00 -0.12 1.57 3.64 -1.08 0.35 116.57 122.94 3k5c h LYS 246 Ca 0.24 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 3k5c h LYS 246 Cb 0.18 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3k5c h LYS 246 CO -0.02 0.66 -0.68 1.03 -2.27 0.00 0.00 179.45 178.17 3k5c h SER 247 N 1.03 0.58 0.46 4.20 0.87 -1.10 -1.45 113.55 118.14 3k5c h SER 247 Ca 0.33 -0.35 -0.20 0.00 -1.23 0.00 0.00 61.79 60.33 3k5c h SER 247 Cb -0.00 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 3k5c h SER 247 CO -0.11 1.09 -0.87 0.40 -0.53 0.00 0.00 176.83 176.81 3k5c h ILE 248 N 0.35 1.45 0.15 2.23 2.04 -0.73 -2.23 117.51 120.77 3k5c h ILE 248 Ca -0.02 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.35 3k5c h ILE 248 Cb 1.25 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 3k5c h ILE 248 CO 0.12 0.73 -0.07 0.11 0.00 0.00 0.00 178.15 179.04 3k5c h LYS 249 N 0.16 -0.19 -0.93 2.37 1.57 -0.29 -2.43 116.57 116.83 3k5c h LYS 249 Ca -0.05 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 3k5c h LYS 249 Cb 1.48 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.75 3k5c h LYS 249 CO 0.14 -0.08 0.56 0.00 -0.57 0.00 0.00 179.45 179.50 3k5c h ALA 250 N 0.59 1.37 0.00 3.86 0.00 -1.19 -0.31 119.26 123.58 3k5c h ALA 250 Ca -0.02 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3k5c h ALA 250 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3k5c h ALA 250 CO 0.03 0.15 -0.57 0.00 0.00 0.00 0.00 179.25 178.86 3k5c h ALA 251 N 1.51 1.04 -0.45 0.00 0.00 -1.31 -3.09 119.26 116.97 3k5c h ALA 251 Ca 0.46 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3k5c h ALA 251 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3k5c h ALA 251 CO -0.27 0.71 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 3k5c n SER 252 N -3.84 4.26 0.32 0.00 3.41 -0.57 -4.67 113.62 112.54 3k5c n SER 252 Ca -0.01 -2.63 0.19 0.00 -0.26 0.00 0.00 58.87 56.15 3k5c n SER 252 Cb 0.58 -0.52 1.07 0.00 -0.26 0.00 0.00 64.21 65.09 3k5c n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k5c h SER 253 N 2.89 0.00 -0.41 4.04 4.64 -1.01 -1.59 113.55 122.10 3k5c h SER 253 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 3k5c h SER 253 Cb 1.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 3k5c h SER 253 CO 0.22 0.00 0.31 0.71 -0.87 0.00 0.00 176.83 177.21 3k5c h THR 254 N 0.00 0.74 -2.32 2.95 1.35 -1.86 -3.41 112.91 110.36 3k5c h THR 254 Ca -0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 3k5c h THR 254 Cb 0.01 0.78 -0.08 0.00 -1.73 0.00 0.00 68.15 67.12 3k5c h THR 254 CO 0.00 0.00 -0.60 -1.61 -0.25 0.00 0.00 175.52 173.06 3k5c s GLU 255 N -4.97 2.54 -0.02 4.72 2.02 -0.60 -5.13 118.70 117.26 3k5c s GLU 255 Ca -0.05 -1.23 0.04 0.00 0.02 0.00 0.00 54.97 53.75 3k5c s GLU 255 Cb 0.19 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 3k5c s GLU 255 CO 0.70 0.39 -0.13 0.21 0.02 0.00 0.00 175.26 176.45 3k5c s LYS 256 N -3.60 2.43 0.13 1.61 2.20 -1.26 -4.98 119.74 116.27 3k5c s LYS 256 Ca 0.31 -0.76 0.06 0.00 -0.36 0.00 0.00 55.97 55.23 3k5c s LYS 256 Cb -0.07 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.83 3k5c s LYS 256 CO 0.21 0.60 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.60 3k5c s PHE 257 N -0.85 1.50 0.43 4.03 0.40 -1.26 -5.12 117.98 117.11 3k5c s PHE 257 Ca 0.14 -0.54 -0.26 0.00 -0.60 0.00 0.00 56.93 55.66 3k5c s PHE 257 Cb -0.11 -0.77 -0.09 0.00 0.51 0.00 0.00 43.02 42.56 3k5c s PHE 257 CO 0.03 0.19 1.44 -2.14 0.70 0.00 0.00 175.22 175.44 3k5c s PRO 258 N -2.76 3.79 0.43 0.24 0.02 -1.26 -4.90 135.00 130.56 3k5c s PRO 258 Ca 0.11 2.44 0.29 0.00 0.02 0.00 0.00 61.00 63.87 3k5c s PRO 258 Cb -0.05 -2.73 1.19 0.00 0.02 0.00 0.00 34.50 32.93 3k5c s PRO 258 CO 0.04 -0.74 1.87 0.22 -0.33 0.00 0.00 177.00 178.05 3k5c h ASP 259 N 2.49 0.00 0.88 2.53 3.58 -2.00 -0.48 116.42 123.42 3k5c h ASP 259 Ca -0.51 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.94 3k5c h ASP 259 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 3k5c h ASP 259 CO 0.62 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.59 3k5c n GLY 260 N 0.07 -1.34 0.14 -0.78 0.00 -1.26 -2.82 105.19 99.19 3k5c n GLY 260 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3k5c n GLY 260 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k5c h PHE 261 N 0.00 0.48 0.00 1.61 3.57 -1.21 0.86 116.94 122.25 3k5c h PHE 261 Ca 0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 3k5c h PHE 261 Cb 0.44 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3k5c h PHE 261 CO 0.00 0.83 0.00 -1.49 -2.23 0.00 0.00 178.31 175.42 3k5c h TRP 262 N -0.01 0.00 -0.01 0.41 4.06 -1.61 -0.72 115.95 118.07 3k5c h TRP 262 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3k5c h TRP 262 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.95 3k5c h TRP 262 CO 0.10 0.00 -0.17 1.28 -3.56 0.00 0.00 178.44 176.09 3k5c n LEU 263 N -2.78 1.44 0.00 -4.49 4.77 -1.17 -4.94 117.00 109.84 3k5c n LEU 263 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3k5c n LEU 263 Cb 0.21 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3k5c n LEU 263 CO 0.22 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3k5c n GLY 264 N 1.29 0.74 0.03 -0.72 0.00 -0.28 -4.95 105.19 101.30 3k5c n GLY 264 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 3k5c n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k5c h GLU 265 N 2.96 0.00 -6.49 1.61 5.08 -1.06 -3.46 114.58 113.22 3k5c h GLU 265 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 3k5c h GLU 265 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3k5c h GLU 265 CO 0.00 0.00 0.42 -0.65 -1.00 0.00 0.00 179.01 177.78 3k5c s GLN 266 N -1.48 4.58 -0.09 2.33 -0.21 -0.58 -4.94 119.66 119.27 3k5c s GLN 266 Ca -0.05 1.53 -0.15 0.00 0.02 0.00 0.00 55.36 56.71 3k5c s GLN 266 Cb 0.01 -3.40 -0.05 0.00 1.00 0.00 0.00 33.01 30.57 3k5c s GLN 266 CO 0.08 -0.01 0.37 -0.48 -2.12 0.00 0.00 175.29 173.14 3k5c s LEU 267 N 0.59 4.34 0.08 2.90 2.34 -1.26 -4.00 118.68 123.67 3k5c s LEU 267 Ca 0.52 0.75 -0.09 0.00 0.06 0.00 0.00 54.13 55.37 3k5c s LEU 267 Cb -0.24 -2.52 -0.06 0.00 -0.56 0.00 0.00 46.19 42.82 3k5c s LEU 267 CO 0.29 0.17 0.38 0.54 -1.06 0.00 0.00 176.35 176.68 3k5c s VAL 268 N -0.14 5.14 0.17 1.48 0.11 -0.73 -4.78 120.40 121.64 3k5c s VAL 268 Ca 0.21 0.36 0.10 0.00 -2.93 0.00 0.00 61.98 59.72 3k5c s VAL 268 Cb -0.15 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.03 3k5c s VAL 268 CO 0.09 0.27 -0.21 0.00 -3.33 0.00 0.00 175.10 171.92 3k5c s TRP 270 N -1.76 1.17 0.15 0.00 0.51 0.13 -4.97 118.94 114.18 3k5c s TRP 270 Ca 0.16 -0.82 -0.34 0.00 -2.12 0.00 0.00 56.10 52.98 3k5c s TRP 270 Cb -0.07 -0.62 -0.14 0.00 -0.81 0.00 0.00 33.47 31.83 3k5c s TRP 270 CO 0.07 -0.00 1.59 0.94 -0.51 0.00 0.00 176.95 179.04 3k5c n GLN 271 N -0.17 2.14 -1.38 4.98 7.27 -1.26 -1.14 117.38 127.82 3k5c n GLN 271 Ca -0.10 0.77 -0.51 0.00 0.07 0.00 0.00 57.00 57.22 3k5c n GLN 271 Cb 0.61 -2.54 -0.11 0.00 2.41 0.00 0.00 30.24 30.61 3k5c n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3k5c n ALA 272 N 3.56 0.51 0.00 1.69 0.00 -1.26 0.01 120.51 125.01 3k5c n ALA 272 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3k5c n ALA 272 Cb 0.29 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.41 3k5c n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k5c n GLY 273 N 6.91 0.68 0.72 0.00 0.00 -1.26 -4.96 105.19 107.28 3k5c n GLY 273 Ca 0.53 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.61 3k5c n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k5c n THR 274 N -1.37 1.31 -1.64 2.61 -2.24 0.10 -5.00 114.28 108.05 3k5c n THR 274 Ca 0.00 -1.21 -0.48 0.00 -2.27 0.00 0.00 64.05 60.09 3k5c n THR 274 Cb 0.00 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 3k5c n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3k5c n THR 275 N 0.29 0.50 -1.13 4.28 -1.04 -1.26 -4.83 114.28 111.10 3k5c n THR 275 Ca 0.14 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 3k5c n THR 275 Cb 0.54 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 3k5c n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3k5c n PRO 276 N 7.16 2.39 -0.23 -2.82 -0.04 -1.26 -4.72 135.00 135.48 3k5c n PRO 276 Ca 0.26 -1.90 0.16 0.00 -0.04 0.00 0.00 63.50 61.98 3k5c n PRO 276 Cb 0.30 -2.79 0.46 0.00 -0.04 0.00 0.00 33.50 31.44 3k5c n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3k5c h TRP 277 N 6.41 0.63 0.00 0.54 -0.00 -1.96 -2.32 115.95 119.25 3k5c h TRP 277 Ca 0.57 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.47 3k5c h TRP 277 Cb 0.40 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.36 3k5c h TRP 277 CO 1.67 0.21 0.00 -2.95 -0.00 0.00 0.00 178.44 177.37 3k5c h ASN 278 N 0.51 0.00 0.42 -3.49 7.08 -2.01 -2.48 115.58 115.61 3k5c h ASN 278 Ca 0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.66 3k5c h ASN 278 Cb 0.93 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.17 3k5c h ASN 278 CO -0.18 0.00 -0.70 2.30 -2.08 0.00 0.00 177.43 176.77 3k5c n ILE 279 N -2.97 0.06 -3.41 6.14 -5.35 -0.87 -4.80 119.36 108.15 3k5c n ILE 279 Ca -0.01 -0.07 -0.37 0.00 -0.27 0.00 0.00 62.75 62.03 3k5c n ILE 279 Cb 0.16 0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 38.35 3k5c n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3k5c s PHE 280 N -3.05 3.49 0.70 4.28 0.08 -0.94 -3.36 117.98 119.18 3k5c s PHE 280 Ca 0.09 0.76 -0.12 0.00 0.12 0.00 0.00 56.93 57.78 3k5c s PHE 280 Cb 0.16 -2.46 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 3k5c s PHE 280 CO 0.75 0.20 1.07 -1.25 -0.10 0.00 0.00 175.22 175.90 3k5c s PRO 281 N 0.54 2.81 0.26 0.24 0.04 -1.26 -4.71 135.00 132.92 3k5c s PRO 281 Ca 0.22 1.08 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 3k5c s PRO 281 Cb -0.14 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 3k5c s PRO 281 CO 0.07 -1.21 0.76 0.14 0.04 0.00 0.00 177.00 176.81 3k5c s VAL 282 N -2.87 4.54 -0.14 -0.36 -7.23 -1.26 -4.22 120.40 108.87 3k5c s VAL 282 Ca 0.60 1.29 -0.03 0.00 -1.81 0.00 0.00 61.98 62.04 3k5c s VAL 282 Cb -0.16 -3.82 -0.03 0.00 0.56 0.00 0.00 36.38 32.94 3k5c s VAL 282 CO 0.51 0.11 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.73 3k5c s ILE 283 N -1.64 3.72 -0.22 -0.62 1.01 -0.31 -1.59 121.20 121.55 3k5c s ILE 283 Ca 0.46 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 3k5c s ILE 283 Cb -0.15 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.71 3k5c s ILE 283 CO 0.20 0.51 -0.07 -0.44 0.00 0.00 0.00 174.94 175.15 3k5c s SER 284 N 0.22 4.13 -0.27 3.58 0.01 0.08 0.12 113.70 121.56 3k5c s SER 284 Ca -0.04 -0.49 -0.10 0.00 1.31 0.00 0.00 55.95 56.63 3k5c s SER 284 Cb -0.14 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 3k5c s SER 284 CO 0.03 -0.03 0.16 -0.76 0.41 0.00 0.00 173.24 173.05 3k5c s LEU 285 N 1.43 3.92 -0.17 2.44 1.43 -0.14 -1.37 118.68 126.22 3k5c s LEU 285 Ca 0.05 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.94 3k5c s LEU 285 Cb -0.14 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 3k5c s LEU 285 CO -0.05 -0.03 0.47 -0.31 0.23 0.00 0.00 176.35 176.66 3k5c s TYR 286 N 1.65 3.43 0.01 0.29 1.51 -0.23 -0.92 117.35 123.09 3k5c s TYR 286 Ca 0.07 0.77 0.02 0.00 -1.01 0.00 0.00 57.07 56.92 3k5c s TYR 286 Cb -0.16 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 3k5c s TYR 286 CO 0.09 0.03 0.00 -0.51 -1.11 0.00 0.00 175.55 174.05 3k5c s LEU 287 N 1.15 3.52 0.28 -1.29 1.43 0.12 -0.29 118.68 123.60 3k5c s LEU 287 Ca 0.23 -0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 3k5c s LEU 287 Cb -0.15 -2.06 -0.13 0.00 0.03 0.00 0.00 46.19 43.88 3k5c s LEU 287 CO 0.09 0.26 1.25 0.80 0.23 0.00 0.00 176.35 178.98 3k5c n MET 288 N 1.26 1.81 -0.36 1.70 0.00 -0.74 -1.89 117.12 118.89 3k5c n MET 288 Ca -0.14 0.64 0.00 0.00 -0.00 0.00 0.00 57.70 58.20 3k5c n MET 288 Cb 0.53 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.56 3k5c n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k5c n GLY 289 N 1.47 1.87 0.02 -5.12 0.00 0.21 -4.13 105.19 99.52 3k5c n GLY 289 Ca 0.09 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 44.16 3k5c n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k5c n GLU 290 N -0.36 0.49 -4.50 1.61 1.02 -1.25 -4.48 120.64 113.17 3k5c n GLU 290 Ca 0.00 -0.10 -0.26 0.00 -0.02 0.00 0.00 57.16 56.77 3k5c n GLU 290 Cb 0.00 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 29.76 3k5c n GLU 290 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3k5c s VAL 291 N -3.37 2.20 0.13 2.62 -7.23 -1.26 -5.07 120.40 108.42 3k5c s VAL 291 Ca -0.03 -2.02 -0.34 0.00 -1.81 0.00 0.00 61.98 57.78 3k5c s VAL 291 Cb 0.14 -2.86 -0.14 0.00 0.56 0.00 0.00 36.38 34.08 3k5c s VAL 291 CO 0.87 -0.09 1.61 0.41 -0.31 0.00 0.00 175.10 177.59 3k5c n THR 292 N -0.95 0.07 -1.75 5.32 -1.04 -1.26 -1.53 114.28 113.15 3k5c n THR 292 Ca -0.04 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.75 3k5c n THR 292 Cb 0.65 -1.55 -0.07 0.00 -1.82 0.00 0.00 70.33 67.54 3k5c n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3k5c n ASN 293 N 3.78 -5.32 -4.41 8.00 5.03 -1.26 -4.96 115.26 116.11 3k5c n ASN 293 Ca 0.18 0.39 -0.33 0.00 0.87 0.00 0.00 54.58 55.69 3k5c n ASN 293 Cb 0.28 -4.66 -0.14 0.00 -1.02 0.00 0.00 39.78 34.25 3k5c n ASN 293 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3k5c s GLN 294 N -3.96 3.21 0.44 3.52 -0.44 -0.58 -1.10 119.66 120.74 3k5c s GLN 294 Ca 0.00 -0.67 0.03 0.00 -2.50 0.00 0.00 55.36 52.23 3k5c s GLN 294 Cb 0.00 -2.60 -0.03 0.00 -1.64 0.00 0.00 33.01 28.73 3k5c s GLN 294 CO 0.00 0.32 0.05 -1.54 0.50 0.00 0.00 175.29 174.62 3k5c s SER 295 N 0.08 3.43 0.20 6.67 1.04 0.02 -0.62 113.70 124.52 3k5c s SER 295 Ca -0.05 -1.59 -0.04 0.00 0.48 0.00 0.00 55.95 54.76 3k5c s SER 295 Cb -0.14 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 3k5c s SER 295 CO 0.04 -0.79 0.20 0.72 0.98 0.00 0.00 173.24 174.39 3k5c s PHE 296 N -3.02 0.93 0.06 5.02 -0.12 -0.79 -0.60 117.98 119.46 3k5c s PHE 296 Ca 0.20 -1.20 0.07 0.00 -0.05 0.00 0.00 56.93 55.95 3k5c s PHE 296 Cb 0.04 -0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.03 3k5c s PHE 296 CO 0.10 -0.71 -0.20 -0.98 -0.05 0.00 0.00 175.22 173.39 3k5c s ARG 297 N -4.11 1.24 -0.07 1.99 1.70 0.02 0.12 118.95 119.85 3k5c s ARG 297 Ca 0.33 -0.97 0.01 0.00 -0.47 0.00 0.00 55.73 54.63 3k5c s ARG 297 Cb 0.05 -1.38 -0.03 0.00 -0.57 0.00 0.00 34.95 33.02 3k5c s ARG 297 CO 0.10 0.34 -0.08 0.96 -1.08 0.00 0.00 175.30 175.54 3k5c s ILE 298 N -0.91 3.57 -0.12 4.99 -4.36 -0.10 -1.03 121.20 123.24 3k5c s ILE 298 Ca 0.06 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.93 3k5c s ILE 298 Cb -0.09 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 3k5c s ILE 298 CO 0.02 0.59 -0.13 -0.89 0.24 0.00 0.00 174.94 174.78 3k5c s THR 299 N -0.69 3.10 -0.18 8.37 2.01 -0.32 -0.97 115.64 126.95 3k5c s THR 299 Ca 0.10 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 3k5c s THR 299 Cb -0.11 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 3k5c s THR 299 CO 0.01 0.53 0.07 -0.63 -0.69 0.00 0.00 174.62 173.92 3k5c s ILE 300 N 0.21 4.88 0.38 1.82 -1.09 0.31 -3.52 121.20 124.19 3k5c s ILE 300 Ca -0.08 -0.00 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 3k5c s ILE 300 Cb -0.15 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 3k5c s ILE 300 CO 0.05 0.46 0.69 -0.76 -1.23 0.00 0.00 174.94 174.15 3k5c s LEU 301 N 0.34 3.86 0.58 2.97 1.43 -1.26 -1.16 118.68 125.44 3k5c s LEU 301 Ca 0.04 0.89 0.28 0.00 -1.03 0.00 0.00 54.13 54.31 3k5c s LEU 301 Cb -0.12 -3.77 1.72 0.00 0.03 0.00 0.00 46.19 44.05 3k5c s LEU 301 CO -0.00 -0.38 2.20 1.55 0.23 0.00 0.00 176.35 179.95 3k5c h PRO 302 N 1.06 0.00 0.00 1.29 0.13 -1.84 0.17 132.00 132.82 3k5c h PRO 302 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k5c h PRO 302 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3k5c h PRO 302 CO 0.64 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.45 3k5c n GLN 303 N -3.91 0.14 -0.02 0.86 3.00 -1.26 -0.35 117.38 115.84 3k5c n GLN 303 Ca -0.01 0.54 -0.20 0.00 -0.01 0.00 0.00 57.00 57.31 3k5c n GLN 303 Cb 0.16 -1.88 -0.14 0.00 0.00 0.00 0.00 30.24 28.38 3k5c n GLN 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3k5c n GLN 304 N -2.17 0.74 -0.03 -1.09 6.02 0.60 -4.44 117.38 117.02 3k5c n GLN 304 Ca 0.00 0.24 0.12 0.00 -0.01 0.00 0.00 57.00 57.35 3k5c n GLN 304 Cb 0.10 -1.67 0.17 0.00 1.02 0.00 0.00 30.24 29.86 3k5c n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k5c n TYR 305 N -3.43 0.07 -3.61 1.08 0.18 -1.00 -4.49 117.16 105.96 3k5c n TYR 305 Ca -0.35 -0.04 -0.40 0.00 1.88 0.00 0.00 57.90 59.00 3k5c n TYR 305 Cb 1.04 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.92 3k5c n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k5c s LEU 306 N -1.92 5.65 -0.05 -3.48 1.43 0.52 -0.01 118.68 120.81 3k5c s LEU 306 Ca 0.31 -2.48 -0.25 0.00 -1.03 0.00 0.00 54.13 50.67 3k5c s LEU 306 Cb 0.20 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3k5c s LEU 306 CO 0.31 -0.51 0.79 -0.60 0.23 0.00 0.00 176.35 176.56 3k5c s ARG 307 N 0.50 4.46 0.10 1.70 3.52 0.19 -4.75 118.95 124.67 3k5c s ARG 307 Ca 0.13 1.04 -0.31 0.00 -0.13 0.00 0.00 55.73 56.47 3k5c s ARG 307 Cb -0.20 -3.46 -0.07 0.00 -1.56 0.00 0.00 34.95 29.66 3k5c s ARG 307 CO -0.04 0.00 1.30 -1.25 -0.81 0.00 0.00 175.30 174.50 3k5c s PRO 308 N 0.95 4.38 -0.01 5.12 0.04 -1.26 0.14 135.00 144.36 3k5c s PRO 308 Ca 0.42 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.45 3k5c s PRO 308 Cb -0.19 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 3k5c s PRO 308 CO 0.21 -0.33 -0.18 0.14 0.04 0.00 0.00 177.00 176.87 3k5c s VAL 309 N 0.96 1.41 0.16 -0.36 -7.23 -0.72 -4.89 120.40 109.74 3k5c s VAL 309 Ca 0.61 -0.77 -0.32 0.00 -1.81 0.00 0.00 61.98 59.69 3k5c s VAL 309 Cb -0.34 -1.18 -0.12 0.00 0.56 0.00 0.00 36.38 35.31 3k5c s VAL 309 CO 0.31 0.39 1.77 -0.62 -0.31 0.00 0.00 175.10 176.64 3k5c n GLU 310 N 2.61 2.74 -2.28 4.82 -0.58 -1.26 -4.33 120.64 122.36 3k5c n GLU 310 Ca -0.15 0.99 -0.42 0.00 -0.42 0.00 0.00 57.16 57.16 3k5c n GLU 310 Cb 0.54 -2.86 -0.03 0.00 -0.57 0.00 0.00 31.44 28.53 3k5c n GLU 310 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3k5c s ASP 311 N 1.90 6.89 0.32 1.62 2.15 -1.26 -4.90 116.67 123.39 3k5c s ASP 311 Ca 0.79 1.99 0.11 0.00 0.43 0.00 0.00 52.55 55.87 3k5c s ASP 311 Cb -0.51 -2.55 0.52 0.00 -0.30 0.00 0.00 42.92 40.08 3k5c s ASP 311 CO 0.35 -0.72 1.71 -0.37 -0.17 0.00 0.00 175.17 175.97 3k5c h VAL 312 N 5.12 1.36 -4.25 1.11 -1.51 -1.91 -3.44 116.25 112.74 3k5c h VAL 312 Ca -0.35 -1.74 -0.51 0.00 -1.23 0.00 0.00 66.70 62.87 3k5c h VAL 312 Cb 1.16 1.94 0.12 0.00 -2.13 0.00 0.00 31.29 32.37 3k5c h VAL 312 CO 0.92 0.50 0.35 0.00 -1.23 0.00 0.00 177.57 178.10 3k5c s ALA 313 N -3.88 2.37 -0.44 5.19 0.00 -1.26 -4.89 121.76 118.85 3k5c s ALA 313 Ca -0.02 0.43 0.17 0.00 0.00 0.00 0.00 51.96 52.55 3k5c s ALA 313 Cb 0.13 -3.30 0.89 0.00 0.00 0.00 0.00 23.12 20.84 3k5c s ALA 313 CO 0.75 -1.50 1.53 -2.37 0.00 0.00 0.00 175.76 174.17 3k5c n THR 314 N -2.90 1.19 -2.18 0.00 5.66 -1.26 -4.61 114.28 110.18 3k5c n THR 314 Ca 0.10 0.58 -0.41 0.00 -3.05 0.00 0.00 64.05 61.27 3k5c n THR 314 Cb 0.52 -1.56 -0.03 0.00 -1.55 0.00 0.00 70.33 67.71 3k5c n THR 314 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 3k5c s SER 315 N -3.81 6.86 -0.82 1.09 0.01 -1.26 -4.95 113.70 110.80 3k5c s SER 315 Ca -0.00 2.47 0.02 0.00 1.31 0.00 0.00 55.95 59.74 3k5c s SER 315 Cb 0.06 -2.62 0.33 0.00 0.21 0.00 0.00 66.02 64.00 3k5c s SER 315 CO 0.19 -0.54 1.41 0.00 0.41 0.00 0.00 173.24 174.72 3k5c n GLN 316 N 2.36 4.41 -2.97 12.44 6.02 -1.26 -4.77 117.38 133.61 3k5c n GLN 316 Ca 0.05 -4.76 -0.20 0.00 -0.01 0.00 0.00 57.00 52.09 3k5c n GLN 316 Cb 0.42 -2.36 0.06 0.00 1.02 0.00 0.00 30.24 29.38 3k5c n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3k5c s ASP 317 N -2.33 5.11 -0.23 1.08 1.01 -1.26 -4.63 116.67 115.42 3k5c s ASP 317 Ca 0.43 -0.71 -0.24 0.00 0.71 0.00 0.00 52.55 52.75 3k5c s ASP 317 Cb 0.23 0.09 -0.01 0.00 1.01 0.00 0.00 42.92 44.24 3k5c s ASP 317 CO -0.13 -1.31 0.79 -1.81 0.21 0.00 0.00 175.17 172.92 3k5c s ASP 318 N -4.62 6.81 0.09 0.27 -0.00 -0.29 -4.75 116.67 114.17 3k5c s ASP 318 Ca 0.61 1.00 0.09 0.00 -0.00 0.00 0.00 52.55 54.24 3k5c s ASP 318 Cb -0.06 -2.42 -0.03 0.00 -0.00 0.00 0.00 42.92 40.40 3k5c s ASP 318 CO 0.39 -0.46 -0.23 0.00 -0.00 0.00 0.00 175.17 174.87 3k5c s TYR 320 N -1.00 0.02 -0.12 0.00 1.51 0.96 -1.75 117.35 116.97 3k5c s TYR 320 Ca 0.09 -0.03 -0.10 0.00 -1.01 0.00 0.00 57.07 56.01 3k5c s TYR 320 Cb -0.10 -0.03 -0.05 0.00 -0.11 0.00 0.00 41.96 41.68 3k5c s TYR 320 CO 0.04 -0.06 0.23 0.15 -1.11 0.00 0.00 175.55 174.79 3k5c s LYS 321 N -0.32 3.82 -0.09 -0.62 1.02 0.12 -1.78 119.74 121.90 3k5c s LYS 321 Ca -0.04 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.67 3k5c s LYS 321 Cb -0.02 -3.28 -0.06 0.00 -0.52 0.00 0.00 37.83 33.95 3k5c s LYS 321 CO -0.00 0.57 1.82 0.12 -0.92 0.00 0.00 175.35 176.94 3k5c s PHE 322 N -0.51 1.69 -0.43 3.18 5.36 -1.26 -0.64 117.98 125.37 3k5c s PHE 322 Ca 0.16 0.14 0.05 0.00 -0.96 0.00 0.00 56.93 56.31 3k5c s PHE 322 Cb -0.13 -4.03 0.55 0.00 -0.34 0.00 0.00 43.02 39.07 3k5c s PHE 322 CO 0.05 -4.16 1.72 0.00 -1.46 0.00 0.00 175.22 171.37 3k5c n ALA 323 N 8.25 5.28 -3.68 11.12 0.00 0.98 -4.53 120.51 137.93 3k5c n ALA 323 Ca 0.20 -3.20 -0.33 0.00 0.00 0.00 0.00 53.44 50.11 3k5c n ALA 323 Cb 0.43 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 3k5c n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k5c s ILE 324 N -3.74 2.54 0.23 0.00 1.01 -1.26 -2.17 121.20 117.82 3k5c s ILE 324 Ca 0.54 -0.79 0.12 0.00 0.00 0.00 0.00 60.65 60.51 3k5c s ILE 324 Cb 0.46 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 3k5c s ILE 324 CO 0.04 0.51 -0.22 -0.44 0.00 0.00 0.00 174.94 174.83 3k5c s SER 325 N 1.07 3.52 0.33 3.58 0.01 0.09 -4.85 113.70 117.45 3k5c s SER 325 Ca -0.00 -0.92 -0.27 0.00 1.31 0.00 0.00 55.95 56.07 3k5c s SER 325 Cb -0.14 -0.29 -0.09 0.00 0.21 0.00 0.00 66.02 65.70 3k5c s SER 325 CO -0.05 0.09 1.01 -1.58 0.41 0.00 0.00 173.24 173.13 3k5c s GLN 326 N -3.00 4.50 0.08 12.44 0.74 -1.26 -0.86 119.66 132.30 3k5c s GLN 326 Ca 0.24 1.52 0.05 0.00 0.05 0.00 0.00 55.36 57.22 3k5c s GLN 326 Cb -0.07 -2.88 -0.03 0.00 1.10 0.00 0.00 33.01 31.13 3k5c s GLN 326 CO 0.12 0.16 -0.13 0.45 -0.55 0.00 0.00 175.29 175.35 3k5c s SER 327 N -1.36 1.59 0.00 6.67 0.15 0.88 -4.73 113.70 116.90 3k5c s SER 327 Ca 0.50 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.50 3k5c s SER 327 Cb -0.24 -0.03 0.08 0.00 -1.71 0.00 0.00 66.02 64.11 3k5c s SER 327 CO 0.30 -0.14 0.96 -1.54 1.20 0.00 0.00 173.24 174.02 3k5c n SER 328 N 1.03 2.03 -0.50 5.45 3.41 -1.26 -2.49 113.62 121.29 3k5c n SER 328 Ca -0.19 -1.78 0.06 0.00 -0.26 0.00 0.00 58.87 56.70 3k5c n SER 328 Cb 0.55 -0.05 0.12 0.00 -0.26 0.00 0.00 64.21 64.58 3k5c n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k5c n THR 329 N -0.10 1.44 0.00 6.66 -2.24 -1.26 -4.83 114.28 113.95 3k5c n THR 329 Ca 0.03 -2.06 0.00 0.00 -2.27 0.00 0.00 64.05 59.75 3k5c n THR 329 Cb 0.25 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3k5c n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k5c n GLY 330 N -0.85 0.55 3.73 3.38 0.00 -1.23 -4.44 105.19 106.34 3k5c n GLY 330 Ca 0.13 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 3k5c n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5c s THR 331 N -1.11 3.99 -0.24 2.61 2.01 0.73 -4.24 115.64 119.40 3k5c s THR 331 Ca 0.00 1.61 0.02 0.00 0.31 0.00 0.00 61.69 63.63 3k5c s THR 331 Cb 0.00 -4.03 0.04 0.00 0.01 0.00 0.00 72.50 68.52 3k5c s THR 331 CO 0.00 0.23 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.34 3k5c s VAL 332 N 0.18 2.27 -0.85 3.82 1.01 0.82 -1.82 120.40 125.83 3k5c s VAL 332 Ca 0.52 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3k5c s VAL 332 Cb -0.29 -2.20 0.08 0.00 0.00 0.00 0.00 36.38 33.98 3k5c s VAL 332 CO 0.33 0.16 1.17 -0.04 0.00 0.00 0.00 175.10 176.73 3k5c s MET 333 N 1.19 3.41 0.00 2.72 -1.94 -0.01 -1.13 119.30 123.55 3k5c s MET 333 Ca -0.03 -1.19 0.00 0.00 -1.71 0.00 0.00 55.69 52.76 3k5c s MET 333 Cb -0.17 -4.75 0.00 0.00 2.01 0.00 0.00 34.83 31.92 3k5c s MET 333 CO -0.07 -1.93 0.00 0.41 -0.01 0.00 0.00 175.02 173.42 3k5c n GLY 334 N 5.76 0.46 0.37 -0.03 0.00 -1.05 -1.30 105.19 109.39 3k5c n GLY 334 Ca 0.16 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.44 3k5c n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5c h ALA 335 N -1.26 1.86 0.00 4.61 0.00 0.51 -1.01 119.26 123.96 3k5c h ALA 335 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3k5c h ALA 335 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3k5c h ALA 335 CO 0.00 -0.04 -0.25 -0.39 0.00 0.00 0.00 179.25 178.57 3k5c h VAL 336 N 0.64 0.75 0.02 0.00 -1.51 -1.43 0.28 116.25 115.00 3k5c h VAL 336 Ca 0.38 -1.03 -0.00 0.00 -1.23 0.00 0.00 66.70 64.81 3k5c h VAL 336 Cb 0.58 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 3k5c h VAL 336 CO -0.15 0.24 -0.01 0.40 -1.23 0.00 0.00 177.57 176.83 3k5c h ILE 337 N 0.00 1.46 -0.31 7.19 1.08 -1.48 -3.36 117.51 122.09 3k5c h ILE 337 Ca -0.00 -1.68 -0.04 0.00 -0.39 0.00 0.00 64.86 62.75 3k5c h ILE 337 Cb 0.62 2.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.91 3k5c h ILE 337 CO 0.03 0.42 0.04 0.24 -0.69 0.00 0.00 178.15 178.19 3k5c h MET 338 N -0.78 0.46 -6.89 2.37 2.86 -0.63 -3.40 114.93 108.91 3k5c h MET 338 Ca -0.00 -0.08 -0.53 0.00 -2.06 0.00 0.00 59.70 57.03 3k5c h MET 338 Cb 0.71 -0.08 0.08 0.00 0.06 0.00 0.00 31.60 32.38 3k5c h MET 338 CO 0.01 0.46 0.73 -1.21 1.06 0.00 0.00 176.91 177.96 3k5c s GLU 339 N -5.04 4.22 0.00 1.72 2.02 0.92 -0.74 118.70 121.80 3k5c s GLU 339 Ca -0.07 2.42 0.00 0.00 0.02 0.00 0.00 54.97 57.33 3k5c s GLU 339 Cb 0.16 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.37 3k5c s GLU 339 CO 0.75 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.04 3k5c n GLY 340 N 0.88 0.51 3.38 -1.39 0.00 -1.20 -4.83 105.19 102.54 3k5c n GLY 340 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 3k5c n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k5c s PHE 341 N -2.32 2.05 -0.24 1.61 0.40 0.08 -2.91 117.98 116.65 3k5c s PHE 341 Ca 0.00 -0.41 -0.16 0.00 -0.60 0.00 0.00 56.93 55.76 3k5c s PHE 341 Cb 0.00 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.48 3k5c s PHE 341 CO 0.00 0.42 0.41 -0.47 0.70 0.00 0.00 175.22 176.28 3k5c s TYR 342 N -1.89 3.29 -0.22 0.36 5.04 0.13 -4.29 117.35 119.77 3k5c s TYR 342 Ca 0.18 0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 55.32 3k5c s TYR 342 Cb -0.07 -2.58 0.02 0.00 0.35 0.00 0.00 41.96 39.68 3k5c s TYR 342 CO 0.08 -0.16 -0.10 0.08 -1.34 0.00 0.00 175.55 174.12 3k5c s VAL 343 N 1.85 2.77 -0.30 3.14 1.01 -0.39 -1.54 120.40 126.94 3k5c s VAL 343 Ca 0.17 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 3k5c s VAL 343 Cb -0.15 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3k5c s VAL 343 CO 0.09 0.35 0.19 -0.69 0.00 0.00 0.00 175.10 175.04 3k5c s VAL 344 N 1.35 5.15 -0.94 2.92 1.01 0.37 -0.40 120.40 129.86 3k5c s VAL 344 Ca 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 3k5c s VAL 344 Cb -0.15 -3.52 0.18 0.00 0.00 0.00 0.00 36.38 32.88 3k5c s VAL 344 CO -0.07 0.17 1.04 -0.36 0.00 0.00 0.00 175.10 175.88 3k5c s PHE 345 N 1.72 3.47 -1.21 5.22 0.08 0.92 -0.21 117.98 127.98 3k5c s PHE 345 Ca 0.06 -1.78 -0.12 0.00 0.12 0.00 0.00 56.93 55.21 3k5c s PHE 345 Cb -0.16 -4.10 0.19 0.00 -0.57 0.00 0.00 43.02 38.38 3k5c s PHE 345 CO 0.10 -1.27 1.46 -3.47 -0.10 0.00 0.00 175.22 171.94 3k5c n ASP 346 N 5.27 5.28 -0.10 1.36 -0.08 -0.04 -2.38 116.55 125.86 3k5c n ASP 346 Ca 0.22 -3.01 -0.00 0.00 -1.51 0.00 0.00 54.79 50.49 3k5c n ASP 346 Cb 0.47 -1.53 0.27 0.00 2.34 0.00 0.00 41.12 42.67 3k5c n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3k5c h ARG 347 N 6.84 0.76 -0.51 -0.67 3.08 -1.74 -0.73 114.38 121.41 3k5c h ARG 347 Ca 0.31 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 3k5c h ARG 347 Cb 0.83 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 3k5c h ARG 347 CO 1.27 0.61 0.29 0.00 -1.07 0.00 0.00 179.97 181.07 3k5c h ALA 348 N 1.51 1.56 -0.29 0.04 0.00 -1.55 -2.15 119.26 118.38 3k5c h ALA 348 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3k5c h ALA 348 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3k5c h ALA 348 CO -0.02 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.15 3k5c n ARG 349 N -4.42 2.89 -3.78 0.00 1.74 -0.94 -4.99 116.66 107.16 3k5c n ARG 349 Ca 0.04 -2.50 -0.23 0.00 -0.77 0.00 0.00 57.85 54.40 3k5c n ARG 349 Cb 0.09 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 29.95 3k5c n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3k5c n LYS 350 N -0.10 -4.64 -3.81 5.56 5.02 -0.34 -4.92 118.16 114.93 3k5c n LYS 350 Ca 0.17 0.57 -0.10 0.00 -2.02 0.00 0.00 58.31 56.93 3k5c n LYS 350 Cb 0.69 -5.08 -0.07 0.00 -0.02 0.00 0.00 35.03 30.55 3k5c n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3k5c s ARG 351 N -6.18 0.85 -0.12 1.97 1.70 -0.83 -0.86 118.95 115.48 3k5c s ARG 351 Ca 0.09 -0.80 0.03 0.00 -0.47 0.00 0.00 55.73 54.58 3k5c s ARG 351 Cb -0.05 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.69 3k5c s ARG 351 CO 0.83 -0.28 -0.22 0.42 -1.08 0.00 0.00 175.30 174.97 3k5c s ILE 352 N -3.44 2.01 0.02 4.99 1.01 0.04 -0.86 121.20 124.96 3k5c s ILE 352 Ca 0.02 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 3k5c s ILE 352 Cb 0.03 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 3k5c s ILE 352 CO -0.09 0.54 0.14 -0.83 0.00 0.00 0.00 174.94 174.70 3k5c s GLY 353 N 0.60 2.10 -0.05 6.18 0.00 0.70 -1.00 107.32 115.86 3k5c s GLY 353 Ca -0.13 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.78 3k5c s GLY 353 CO 0.03 -0.77 -0.16 -1.36 0.00 0.00 0.00 173.10 170.84 3k5c s PHE 354 N -1.33 1.64 0.04 1.90 0.40 0.84 -0.48 117.98 120.98 3k5c s PHE 354 Ca 0.28 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 3k5c s PHE 354 Cb -0.12 -1.12 -0.02 0.00 0.51 0.00 0.00 43.02 42.27 3k5c s PHE 354 CO 0.20 -0.18 0.06 0.00 0.70 0.00 0.00 175.22 176.00 3k5c s ALA 355 N 0.14 0.05 0.16 5.36 0.00 -0.59 -0.75 121.76 126.12 3k5c s ALA 355 Ca -0.06 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 3k5c s ALA 355 Cb -0.12 0.25 -0.11 0.00 0.00 0.00 0.00 23.12 23.14 3k5c s ALA 355 CO 0.02 -0.32 1.77 0.08 0.00 0.00 0.00 175.76 177.32 3k5c s VAL 356 N -2.75 2.36 0.51 0.00 1.01 -1.24 0.19 120.40 120.49 3k5c s VAL 356 Ca -0.04 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 3k5c s VAL 356 Cb -0.00 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 3k5c s VAL 356 CO -0.05 0.00 1.09 -0.55 0.00 0.00 0.00 175.10 175.59 3k5c s SER 357 N 2.07 6.04 0.34 3.32 0.15 -1.14 -1.21 113.70 123.27 3k5c s SER 357 Ca 0.78 2.08 0.03 0.00 0.70 0.00 0.00 55.95 59.53 3k5c s SER 357 Cb -0.47 -2.57 0.61 0.00 -1.71 0.00 0.00 66.02 61.88 3k5c s SER 357 CO 0.34 -1.00 1.96 0.00 1.20 0.00 0.00 173.24 175.74 3k5c h ALA 358 N 1.44 1.47 -1.04 5.45 0.00 -1.12 -2.75 119.26 122.71 3k5c h ALA 358 Ca -0.50 -0.10 -0.78 0.00 0.00 0.00 0.00 54.91 53.53 3k5c h ALA 358 Cb 1.24 -0.22 -0.22 0.00 0.00 0.00 0.00 17.79 18.60 3k5c h ALA 358 CO 0.58 0.43 1.54 0.00 0.00 0.00 0.00 179.25 181.80 3k5c s HIS 360 N -3.12 3.49 -0.09 0.00 -0.00 -1.04 -4.19 115.29 110.34 3k5c s HIS 360 Ca 0.44 0.87 -0.26 0.00 -0.00 0.00 0.00 55.06 56.11 3k5c s HIS 360 Cb 0.18 -2.31 -0.03 0.00 -0.00 0.00 0.00 32.58 30.43 3k5c s HIS 360 CO -0.11 -0.06 0.83 0.08 -0.00 0.00 0.00 174.74 175.48 3k5c s VAL 361 N -2.36 4.94 -0.23 -5.38 1.01 -1.26 -4.97 120.40 112.14 3k5c s VAL 361 Ca 0.48 1.68 -0.26 0.00 0.00 0.00 0.00 61.98 63.88 3k5c s VAL 361 Cb -0.10 -4.15 0.10 0.00 0.00 0.00 0.00 36.38 32.22 3k5c s VAL 361 CO 0.34 0.14 0.87 -1.38 0.00 0.00 0.00 175.10 175.06 3k5c s HIS 362 N 1.37 -0.60 0.00 5.22 -3.43 -1.26 -2.27 115.29 114.31 3k5c s HIS 362 Ca 0.42 1.37 0.00 0.00 -0.80 0.00 0.00 55.06 56.04 3k5c s HIS 362 Cb -0.18 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.32 3k5c s HIS 362 CO 0.18 -0.35 0.00 -0.40 -2.00 0.00 0.00 174.74 172.17 3k5c n ASP 363 N 2.02 0.00 -0.04 7.38 5.68 -1.10 -5.05 116.55 125.45 3k5c n ASP 363 Ca -0.14 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.19 3k5c n ASP 363 Cb 0.56 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.39 3k5c n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3k5c n GLU 364 N 0.00 0.74 -0.05 0.11 0.28 -1.26 -4.61 120.64 115.85 3k5c n GLU 364 Ca 0.00 -0.12 -0.03 0.00 -0.16 0.00 0.00 57.16 56.85 3k5c n GLU 364 Cb 0.00 -1.47 -0.11 0.00 1.43 0.00 0.00 31.44 31.29 3k5c n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3k5c n PHE 365 N -2.37 0.00 -4.20 -1.84 0.99 -1.26 -5.04 117.46 103.74 3k5c n PHE 365 Ca -0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.19 3k5c n PHE 365 Cb 0.73 -0.56 -0.10 0.00 -1.00 0.00 0.00 39.48 38.54 3k5c n PHE 365 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3k5c s ARG 366 N -2.52 0.92 0.00 -1.08 0.52 -1.26 -5.16 118.95 110.37 3k5c s ARG 366 Ca -0.06 -1.35 -0.06 0.00 -0.52 0.00 0.00 55.73 53.74 3k5c s ARG 366 Cb 0.05 -0.41 -0.00 0.00 0.52 0.00 0.00 34.95 35.11 3k5c s ARG 366 CO 0.56 0.03 0.11 -0.08 0.02 0.00 0.00 175.30 175.94 3k5c s THR 367 N -3.33 0.08 0.38 0.02 -1.32 -1.26 -2.70 115.64 107.51 3k5c s THR 367 Ca 0.13 -0.66 -0.27 0.00 -1.21 0.00 0.00 61.69 59.67 3k5c s THR 367 Cb 0.03 -0.39 -0.10 0.00 -1.51 0.00 0.00 72.50 70.54 3k5c s THR 367 CO -0.02 -0.36 1.37 0.00 -2.21 0.00 0.00 174.62 173.40 3k5c s ALA 368 N -1.26 3.42 0.03 11.08 0.00 -0.96 -4.94 121.76 129.13 3k5c s ALA 368 Ca -0.14 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3k5c s ALA 368 Cb -0.07 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 3k5c s ALA 368 CO 0.01 -0.88 -0.04 0.00 0.00 0.00 0.00 175.76 174.85 3k5c s ALA 369 N -1.18 0.33 -0.20 0.00 0.00 -1.23 -4.95 121.76 114.53 3k5c s ALA 369 Ca 0.54 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.73 3k5c s ALA 369 Cb -0.42 0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.88 3k5c s ALA 369 CO 0.55 -0.17 -0.16 0.08 0.00 0.00 0.00 175.76 176.06 3k5c s VAL 370 N -2.00 1.99 0.02 0.00 1.01 -1.26 -1.18 120.40 118.99 3k5c s VAL 370 Ca -0.09 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.85 3k5c s VAL 370 Cb -0.06 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 3k5c s VAL 370 CO -0.03 0.37 -0.11 -1.61 0.00 0.00 0.00 175.10 173.72 3k5c s GLU 371 N 1.28 0.76 0.07 2.72 2.02 -0.20 -4.92 118.70 120.42 3k5c s GLU 371 Ca 0.01 -0.58 -0.25 0.00 0.02 0.00 0.00 54.97 54.17 3k5c s GLU 371 Cb -0.15 -0.71 0.08 0.00 0.10 0.00 0.00 34.13 33.46 3k5c s GLU 371 CO -0.10 0.18 1.16 0.41 0.02 0.00 0.00 175.26 176.92 3k5c n GLY 372 N 2.18 0.38 3.87 -1.39 0.00 -1.26 -0.80 105.19 108.18 3k5c n GLY 372 Ca -0.17 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 3k5c n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k5c s PRO 373 N -2.03 3.76 0.32 1.61 0.04 -1.26 -5.09 135.00 132.35 3k5c s PRO 373 Ca 0.27 0.60 0.10 0.00 0.04 0.00 0.00 61.00 62.00 3k5c s PRO 373 Cb -0.02 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 3k5c s PRO 373 CO 0.02 -0.21 -0.12 -0.06 0.04 0.00 0.00 177.00 176.67 3k5c s PHE 374 N -2.63 2.31 -0.15 0.56 0.40 0.23 -4.98 117.98 113.73 3k5c s PHE 374 Ca 0.53 -0.48 -0.05 0.00 -0.60 0.00 0.00 56.93 56.33 3k5c s PHE 374 Cb -0.10 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 3k5c s PHE 374 CO 0.37 0.58 0.01 0.08 0.70 0.00 0.00 175.22 176.96 3k5c s VAL 375 N -2.64 4.34 -0.09 -0.44 1.01 -1.26 -0.80 120.40 120.52 3k5c s VAL 375 Ca 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 3k5c s VAL 375 Cb 0.01 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.53 3k5c s VAL 375 CO 0.15 0.51 0.20 -0.89 0.00 0.00 0.00 175.10 175.08 3k5c s THR 376 N 0.06 -0.17 0.32 3.92 2.01 -0.26 -4.87 115.64 116.66 3k5c s THR 376 Ca 0.03 0.23 -0.14 0.00 0.31 0.00 0.00 61.69 62.11 3k5c s THR 376 Cb -0.13 -0.34 -0.09 0.00 0.01 0.00 0.00 72.50 71.96 3k5c s THR 376 CO 0.02 0.09 0.71 -0.76 -0.69 0.00 0.00 174.62 174.00 3k5c s LEU 377 N 1.69 4.06 -1.51 4.42 1.43 -1.26 -4.29 118.68 123.22 3k5c s LEU 377 Ca -0.05 1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 54.24 3k5c s LEU 377 Cb -0.11 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.08 3k5c s LEU 377 CO -0.07 -0.20 0.53 0.47 0.23 0.00 0.00 176.35 177.31 3k5c n ASP 378 N -0.39 -5.94 0.12 2.29 10.43 -1.26 -4.86 116.55 116.94 3k5c n ASP 378 Ca 0.03 -0.25 0.06 0.00 2.57 0.00 0.00 54.79 57.20 3k5c n ASP 378 Cb 0.53 -4.77 0.51 0.00 1.84 0.00 0.00 41.12 39.23 3k5c n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3k5c h MET 379 N -1.21 0.28 -0.17 -1.24 2.86 -1.99 -0.35 114.93 113.11 3k5c h MET 379 Ca -0.51 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.06 3k5c h MET 379 Cb 1.35 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 3k5c h MET 379 CO 0.55 0.21 -0.14 1.49 1.06 0.00 0.00 176.91 180.08 3k5c h GLU 380 N 0.29 0.27 0.00 1.72 4.57 -1.96 -1.64 114.58 117.82 3k5c h GLU 380 Ca 0.08 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3k5c h GLU 380 Cb -0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3k5c h GLU 380 CO -0.01 0.41 0.00 -0.25 -1.18 0.00 0.00 179.01 177.98 3k5c n ASP 381 N -4.26 0.62 0.27 1.04 8.00 -0.14 -1.34 116.55 120.74 3k5c n ASP 381 Ca -0.01 0.69 0.16 0.00 0.71 0.00 0.00 54.79 56.35 3k5c n ASP 381 Cb 0.28 -0.81 0.60 0.00 -0.02 0.00 0.00 41.12 41.17 3k5c n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k5c s GLY 383 N -4.18 2.75 0.07 0.00 0.00 -0.45 -3.90 107.32 101.61 3k5c s GLY 383 Ca 0.02 1.00 -0.19 0.00 0.00 0.00 0.00 44.72 45.54 3k5c s GLY 383 CO 0.56 1.82 0.57 -0.47 0.00 0.00 0.00 173.10 175.59 3k5c s TYR 384 N -0.37 3.80 -0.24 1.90 5.04 -1.26 -4.98 117.35 121.24 3k5c s TYR 384 Ca 0.51 1.27 0.02 0.00 -2.44 0.00 0.00 57.07 56.44 3k5c s TYR 384 Cb -0.34 -2.51 0.02 0.00 0.35 0.00 0.00 41.96 39.48 3k5c s TYR 384 CO 0.39 0.57 0.56 0.09 -1.34 0.00 0.00 175.55 175.83