#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 -0.46 0.66 0.04 -1.97 -3.04 116.94 112.16 3k5c h PHE 47 Ca 0.00 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.89 3k5c h PHE 47 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3k5c h PHE 47 CO 0.00 0.07 0.33 -0.24 -0.60 0.00 0.00 178.31 177.87 3k5c h VAL 48 N 0.00 0.81 0.00 -0.55 3.04 -2.01 0.40 116.25 117.94 3k5c h VAL 48 Ca -0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 3k5c h VAL 48 Cb 0.62 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 3k5c h VAL 48 CO 0.01 0.02 0.00 -0.62 -1.01 0.00 0.00 177.57 175.97 3k5c n GLU 1 N -4.43 0.07 -0.00 4.17 1.02 -1.15 -2.46 120.64 117.87 3k5c n GLU 1 Ca 0.08 0.43 0.04 0.00 -0.02 0.00 0.00 57.16 57.69 3k5c n GLU 1 Cb 0.47 -1.67 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 3k5c n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3k5c n MET 2 N -1.81 3.96 -1.74 3.49 2.81 0.14 -4.58 117.12 119.38 3k5c n MET 2 Ca 0.01 -0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.48 3k5c n MET 2 Cb 0.11 -0.93 -0.01 0.00 -0.71 0.00 0.00 33.22 31.68 3k5c n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3k5c n VAL 3 N -1.23 1.17 -1.86 2.03 0.31 -1.03 -2.61 118.33 115.11 3k5c n VAL 3 Ca 0.02 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 63.93 3k5c n VAL 3 Cb 0.14 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.12 3k5c n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k5c n ASP 4 N 1.90 -4.18 -0.48 4.52 2.03 -1.19 -4.89 116.55 114.26 3k5c n ASP 4 Ca 0.08 0.12 0.08 0.00 0.52 0.00 0.00 54.79 55.60 3k5c n ASP 4 Cb 0.37 -3.12 0.32 0.00 -0.72 0.00 0.00 41.12 37.96 3k5c n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3k5c n ASN 5 N -0.22 1.41 -4.60 1.67 6.94 -0.97 -4.78 115.26 114.71 3k5c n ASN 5 Ca -0.14 -1.77 -0.32 0.00 -0.02 0.00 0.00 54.58 52.33 3k5c n ASN 5 Cb 0.53 -0.12 -0.10 0.00 -2.36 0.00 0.00 39.78 37.72 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 -1.38 3.21 0.14 -4.53 1.43 -0.40 -4.36 118.68 112.78 3k5c s LEU 6 Ca 0.27 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3k5c s LEU 6 Cb 0.14 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 3k5c s LEU 6 CO 0.21 0.28 0.06 -0.13 0.23 0.00 0.00 176.35 177.00 3k5c s ARG 7 N -1.47 0.96 -0.24 1.70 1.81 -0.73 -2.31 118.95 118.68 3k5c s ARG 7 Ca 0.18 -1.46 -0.36 0.00 -1.72 0.00 0.00 55.73 52.36 3k5c s ARG 7 Cb -0.11 0.19 0.15 0.00 -0.45 0.00 0.00 34.95 34.73 3k5c s ARG 7 CO 0.08 -0.26 1.29 0.20 -0.68 0.00 0.00 175.30 175.94 3k5c s GLY 8 N -3.07 -0.23 0.26 -3.53 0.00 -0.65 -0.10 107.32 99.99 3k5c s GLY 8 Ca 0.25 1.82 -0.16 0.00 0.00 0.00 0.00 44.72 46.63 3k5c s GLY 8 CO 0.03 0.62 0.69 0.54 0.00 0.00 0.00 173.10 174.98 3k5c s LYS 9 N -2.15 4.07 0.02 2.90 -0.14 -1.26 -0.16 119.74 123.02 3k5c s LYS 9 Ca 0.10 0.68 -0.36 0.00 -1.36 0.00 0.00 55.97 55.04 3k5c s LYS 9 Cb -0.01 -2.67 -0.15 0.00 -1.68 0.00 0.00 37.83 33.33 3k5c s LYS 9 CO -0.04 0.29 1.59 0.45 -0.76 0.00 0.00 175.35 176.89 3k5c n SER 10 N 0.18 2.64 0.00 2.83 2.88 -1.26 -1.56 113.62 119.33 3k5c n SER 10 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 3k5c n SER 10 Cb 0.52 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 3.47 1.57 0.63 0.46 0.00 -1.26 -4.85 105.19 105.21 3k5c n GLY 11 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 2.88 0.00 1.61 6.02 -0.60 -5.00 117.38 120.29 3k5c n GLN 12 Ca 0.00 -2.09 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 3k5c n GLN 12 Cb 0.00 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 0.38 1.51 3.77 1.08 0.00 -1.25 -4.83 105.19 105.85 3k5c n GLY 13 Ca 0.12 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.34 3.68 0.13 1.61 1.51 -1.26 -4.18 117.35 116.50 3k5c s TYR 14 Ca 0.00 1.11 0.07 0.00 -1.01 0.00 0.00 57.07 57.24 3k5c s TYR 14 Cb 0.00 -2.52 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 3k5c s TYR 14 CO 0.00 0.40 -0.15 1.52 -1.11 0.00 0.00 175.55 176.21 3k5c s TYR 15 N -0.32 1.52 0.12 2.71 -0.85 0.85 -0.56 117.35 120.82 3k5c s TYR 15 Ca 0.28 -0.53 0.10 0.00 -0.52 0.00 0.00 57.07 56.40 3k5c s TYR 15 Cb -0.17 -0.78 -0.04 0.00 0.38 0.00 0.00 41.96 41.34 3k5c s TYR 15 CO 0.15 0.20 -0.26 0.54 -1.52 0.00 0.00 175.55 174.66 3k5c s VAL 16 N -2.11 2.13 0.16 -3.49 0.11 0.12 -1.77 120.40 115.55 3k5c s VAL 16 Ca 0.11 -1.68 -0.30 0.00 -2.93 0.00 0.00 61.98 57.18 3k5c s VAL 16 Cb -0.05 -1.89 -0.07 0.00 -1.53 0.00 0.00 36.38 32.84 3k5c s VAL 16 CO 0.04 0.09 0.99 -0.70 -3.33 0.00 0.00 175.10 172.18 3k5c s GLU 17 N -1.94 4.72 0.10 1.54 2.12 -1.26 -0.51 118.70 123.46 3k5c s GLU 17 Ca 0.12 1.52 0.01 0.00 0.36 0.00 0.00 54.97 56.98 3k5c s GLU 17 Cb -0.10 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 3k5c s GLU 17 CO 0.05 0.26 -0.04 -1.64 -0.54 0.00 0.00 175.26 173.35 3k5c s MET 18 N -0.39 0.82 0.02 4.30 -1.94 0.01 -4.05 119.30 118.07 3k5c s MET 18 Ca 0.46 -1.34 0.08 0.00 -1.71 0.00 0.00 55.69 53.19 3k5c s MET 18 Cb -0.25 -0.08 -0.02 0.00 2.01 0.00 0.00 34.83 36.49 3k5c s MET 18 CO 0.32 -0.07 -0.25 0.95 -0.01 0.00 0.00 175.02 175.96 3k5c s THR 19 N -3.73 1.99 -0.02 2.05 -4.23 0.28 -1.01 115.64 110.97 3k5c s THR 19 Ca 0.13 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 3k5c s THR 19 Cb 0.06 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 3k5c s THR 19 CO -0.05 0.42 -0.15 0.68 -0.54 0.00 0.00 174.62 174.99 3k5c s VAL 20 N -0.71 1.17 0.00 2.29 -7.23 0.00 -0.96 120.40 114.96 3k5c s VAL 20 Ca 0.10 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 3k5c s VAL 20 Cb -0.10 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.86 3k5c s VAL 20 CO 0.01 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.74 3k5c n GLY 21 N 2.86 -0.26 2.96 2.32 0.00 0.15 -1.04 105.19 112.17 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 -2.40 2.70 0.78 1.61 0.01 -1.26 -2.31 113.70 112.83 3k5c s SER 22 Ca 0.00 -0.54 -0.11 0.00 1.31 0.00 0.00 55.95 56.61 3k5c s SER 22 Cb 0.00 -1.05 0.06 0.00 0.21 0.00 0.00 66.02 65.24 3k5c s SER 22 CO 0.00 -0.11 1.09 -2.16 0.41 0.00 0.00 173.24 172.47 3k5c s PRO 23 N 1.56 2.21 0.11 12.44 0.04 -1.26 -0.94 135.00 149.16 3k5c s PRO 23 Ca 0.03 1.12 -0.32 0.00 0.04 0.00 0.00 61.00 61.86 3k5c s PRO 23 Cb -0.14 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 3k5c s PRO 23 CO -0.09 -1.66 1.78 -2.30 0.04 0.00 0.00 177.00 174.76 3k5c n PRO 24 N -3.53 2.57 -3.95 0.56 -0.02 -0.98 -4.90 135.00 124.75 3k5c n PRO 24 Ca 0.09 0.93 -0.35 0.00 -2.02 0.00 0.00 63.50 62.15 3k5c n PRO 24 Cb 0.53 -2.79 -0.10 0.00 -0.02 0.00 0.00 33.50 31.12 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 2.34 3.95 -0.12 -0.52 -0.21 -0.21 -4.89 119.66 120.00 3k5c s GLN 25 Ca 0.82 -0.35 -0.19 0.00 0.02 0.00 0.00 55.36 55.66 3k5c s GLN 25 Cb -0.56 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.16 3k5c s GLN 25 CO 0.39 0.21 0.52 0.99 -2.12 0.00 0.00 175.29 175.28 3k5c s THR 26 N 0.55 5.15 0.01 -0.19 2.01 -1.26 -0.82 115.64 121.10 3k5c s THR 26 Ca 0.04 1.05 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 3k5c s THR 26 Cb -0.13 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 3k5c s THR 26 CO 0.01 0.30 0.00 -0.76 -0.69 0.00 0.00 174.62 173.48 3k5c s LEU 27 N 0.76 2.08 -0.09 4.42 1.43 -0.18 -4.95 118.68 122.15 3k5c s LEU 27 Ca 0.28 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.86 3k5c s LEU 27 Cb -0.16 0.15 -0.04 0.00 0.03 0.00 0.00 46.19 46.18 3k5c s LEU 27 CO 0.12 -0.22 0.60 0.20 0.23 0.00 0.00 176.35 177.28 3k5c s ASN 28 N -1.02 6.86 -0.14 2.29 0.01 -1.26 -0.81 114.94 120.86 3k5c s ASN 28 Ca -0.11 1.03 0.02 0.00 -0.71 0.00 0.00 52.86 53.08 3k5c s ASN 28 Cb -0.07 -2.36 0.02 0.00 0.41 0.00 0.00 41.25 39.25 3k5c s ASN 28 CO -0.00 -0.07 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.70 3k5c s ILE 29 N 0.73 1.85 0.21 0.60 -1.09 0.33 -0.48 121.20 123.35 3k5c s ILE 29 Ca 0.33 -0.84 -0.32 0.00 -2.23 0.00 0.00 60.65 57.59 3k5c s ILE 29 Cb -0.17 -1.67 -0.13 0.00 -1.58 0.00 0.00 42.46 38.92 3k5c s ILE 29 CO 0.15 0.51 1.65 -0.11 -1.23 0.00 0.00 174.94 175.90 3k5c n LEU 30 N 4.32 3.78 -4.56 2.97 7.94 0.37 -0.70 117.00 131.12 3k5c n LEU 30 Ca -0.19 1.08 -0.43 0.00 -1.11 0.00 0.00 56.01 55.36 3k5c n LEU 30 Cb 0.51 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.87 3k5c n LEU 30 CO 0.25 0.02 0.56 -0.69 -1.11 0.00 0.00 177.39 176.42 3k5c s VAL 31 N 0.85 4.68 -0.30 1.96 1.01 0.28 0.11 120.40 128.99 3k5c s VAL 31 Ca 0.74 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 3k5c s VAL 31 Cb -0.56 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 31.64 3k5c s VAL 31 CO 0.37 -0.62 0.07 -0.62 0.00 0.00 0.00 175.10 174.30 3k5c s ASP 32 N 2.04 4.00 0.00 3.32 2.15 -0.66 -4.13 116.67 123.39 3k5c s ASP 32 Ca 0.30 -1.59 0.23 0.00 0.43 0.00 0.00 52.55 51.93 3k5c s ASP 32 Cb -0.12 -0.96 1.39 0.00 -0.30 0.00 0.00 42.92 42.93 3k5c s ASP 32 CO 0.21 -0.39 1.88 0.35 -0.17 0.00 0.00 175.17 177.05 3k5c n THR 33 N 4.78 0.00 -0.53 1.71 -2.24 -1.26 -0.46 114.28 116.28 3k5c n THR 33 Ca -0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 3k5c n THR 33 Cb 0.43 -0.39 0.33 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.82 2.74 3.58 3.38 0.00 -1.26 -4.21 105.19 110.24 3k5c n GLY 34 Ca 0.17 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 3k5c n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k5c n SER 35 N 1.17 -1.93 0.00 1.61 3.41 -1.23 -5.00 113.62 111.65 3k5c n SER 35 Ca 0.24 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 3k5c n SER 35 Cb 0.78 3.32 0.00 0.00 -0.26 0.00 0.00 64.21 68.05 3k5c n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3k5c n SER 36 N -1.56 0.16 -4.71 4.04 7.64 -1.26 -0.32 113.62 117.61 3k5c n SER 36 Ca -0.05 -1.07 -0.35 0.00 1.01 0.00 0.00 58.87 58.40 3k5c n SER 36 Cb 0.59 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.07 5.80 -0.26 6.43 -0.87 -1.26 -4.49 114.94 120.22 3k5c s ASN 37 Ca 0.00 0.20 -0.19 0.00 -1.57 0.00 0.00 52.86 51.30 3k5c s ASN 37 Cb 0.00 -1.92 -0.02 0.00 -0.02 0.00 0.00 41.25 39.29 3k5c s ASN 37 CO 0.00 0.26 0.57 0.12 -2.57 0.00 0.00 177.10 175.49 3k5c s PHE 38 N -0.17 3.27 -0.02 2.20 5.99 -1.26 -1.68 117.98 126.31 3k5c s PHE 38 Ca 0.08 0.73 -0.05 0.00 0.00 0.00 0.00 56.93 57.69 3k5c s PHE 38 Cb -0.12 -2.78 0.00 0.00 0.00 0.00 0.00 43.02 40.12 3k5c s PHE 38 CO 0.01 -0.31 0.12 0.00 -0.00 0.00 0.00 175.22 175.04 3k5c s ALA 39 N 2.41 -0.28 0.02 11.12 0.00 -0.52 -0.93 121.76 133.57 3k5c s ALA 39 Ca 0.24 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3k5c s ALA 39 Cb -0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 3k5c s ALA 39 CO 0.09 -0.13 -0.05 0.14 0.00 0.00 0.00 175.76 175.80 3k5c s VAL 40 N -0.70 0.34 0.18 0.00 -7.23 -0.30 0.12 120.40 112.81 3k5c s VAL 40 Ca -0.08 -0.66 -0.33 0.00 -1.81 0.00 0.00 61.98 59.10 3k5c s VAL 40 Cb -0.05 -0.38 -0.15 0.00 0.56 0.00 0.00 36.38 36.36 3k5c s VAL 40 CO 0.01 -0.21 1.29 0.61 -0.31 0.00 0.00 175.10 176.48 3k5c n GLY 41 N 2.13 0.39 0.16 2.32 0.00 0.62 -0.46 105.19 110.35 3k5c n GLY 41 Ca -0.19 0.56 0.01 0.00 0.00 0.00 0.00 46.02 46.40 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 1.91 1.64 -3.01 4.61 0.00 -0.43 -0.34 120.51 124.89 3k5c n ALA 42 Ca 0.15 -1.02 -0.11 0.00 0.00 0.00 0.00 53.44 52.46 3k5c n ALA 42 Cb 0.26 -0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.56 -0.85 0.50 0.00 0.00 -1.21 -4.77 121.76 114.87 3k5c s ALA 43 Ca 0.04 0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.80 3k5c s ALA 43 Cb 0.04 0.49 -0.07 0.00 0.00 0.00 0.00 23.12 23.58 3k5c s ALA 43 CO 0.00 -0.53 1.24 -2.30 0.00 0.00 0.00 175.76 174.18 3k5c n PRO 44 N 0.17 1.64 -3.69 0.00 -0.02 -1.26 -4.94 135.00 126.91 3k5c n PRO 44 Ca -0.17 0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 3k5c n PRO 44 Cb 0.62 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 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 -1.29 -0.46 0.53 6.00 2.46 -1.26 -5.04 115.29 116.24 3k5c s HIS 45 Ca 0.68 0.98 0.25 0.00 0.47 0.00 0.00 55.06 57.43 3k5c s HIS 45 Cb -0.46 0.20 1.39 0.00 -0.13 0.00 0.00 32.58 33.58 3k5c s HIS 45 CO 0.53 -0.36 1.99 -1.35 -2.47 0.00 0.00 174.74 173.08 3k5c h PRO 46 N 4.51 0.01 -0.02 2.88 0.11 -2.03 -1.68 132.00 135.78 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 0.29 0.01 -0.21 1.19 -0.21 0.00 0.00 178.00 179.07 3k5c n PHE 47 N -4.38 0.00 -3.71 0.65 0.99 -1.26 -4.89 117.46 104.87 3k5c n PHE 47 Ca 0.10 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.20 3k5c n PHE 47 Cb 0.61 -0.01 -0.08 0.00 -1.00 0.00 0.00 39.48 39.01 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 -2.22 4.24 0.10 4.37 1.43 -0.63 -4.64 118.68 121.33 3k5c s LEU 48 Ca 0.24 0.31 0.17 0.00 -1.03 0.00 0.00 54.13 53.83 3k5c s LEU 48 Cb 0.19 -2.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 3k5c s LEU 48 CO 0.42 0.19 0.92 0.45 0.23 0.00 0.00 176.35 178.57 3k5c h HIS 49 N 6.46 0.00 -3.69 0.29 3.86 -1.90 -3.42 115.15 116.75 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 1.16 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.52 3k5c h HIS 49 CO 0.60 0.51 -0.19 -0.98 0.86 0.00 0.00 177.93 178.73 3k5c s ARG 50 N -2.98 1.30 0.28 2.45 1.70 -1.26 -5.14 118.95 115.30 3k5c s ARG 50 Ca -0.02 -1.11 -0.20 0.00 -0.47 0.00 0.00 55.73 53.93 3k5c s ARG 50 Cb 0.09 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.92 3k5c s ARG 50 CO 0.80 -0.51 0.70 1.52 -1.08 0.00 0.00 175.30 176.73 3k5c s TYR 51 N -3.96 -0.12 -0.04 5.89 -0.85 -1.26 -4.91 117.35 112.10 3k5c s TYR 51 Ca 0.16 -0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 56.07 3k5c s TYR 51 Cb 0.01 0.67 -0.03 0.00 0.38 0.00 0.00 41.96 42.99 3k5c s TYR 51 CO 0.01 -1.24 1.10 -0.47 -1.52 0.00 0.00 175.55 173.44 3k5c s TYR 52 N -3.83 3.41 -0.42 -3.49 5.04 0.53 -4.95 117.35 113.65 3k5c s TYR 52 Ca 0.12 1.43 -0.01 0.00 -2.44 0.00 0.00 57.07 56.17 3k5c s TYR 52 Cb -0.05 -3.29 0.11 0.00 0.35 0.00 0.00 41.96 39.08 3k5c s TYR 52 CO 0.07 -0.73 0.20 -0.65 -1.34 0.00 0.00 175.55 173.10 3k5c s GLN 53 N 1.77 1.95 0.37 4.97 -0.21 -1.26 -4.34 119.66 122.90 3k5c s GLN 53 Ca 0.53 -1.92 0.09 0.00 0.02 0.00 0.00 55.36 54.09 3k5c s GLN 53 Cb -0.23 -3.52 0.74 0.00 1.00 0.00 0.00 33.01 31.01 3k5c s GLN 53 CO 0.23 -1.06 1.88 0.00 -2.12 0.00 0.00 175.29 174.22 3k5c h ARG 54 N 7.83 0.22 0.00 2.91 3.08 -1.94 -1.87 114.38 124.60 3k5c h ARG 54 Ca -0.10 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 3k5c h ARG 54 Cb 1.03 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 3k5c h ARG 54 CO 0.67 0.40 -0.16 -0.56 -1.07 0.00 0.00 179.97 179.24 3k5c h GLN 55 N 0.20 0.00 -0.01 0.04 -0.00 -2.00 -2.36 115.11 110.98 3k5c h GLN 55 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 3k5c h GLN 55 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 3k5c h GLN 55 CO 0.03 0.16 -0.11 1.28 -0.00 0.00 0.00 178.83 180.19 3k5c n LEU 56 N -3.67 0.73 -4.41 0.06 4.77 -0.70 -4.80 117.00 108.97 3k5c n LEU 56 Ca -0.02 -0.14 -0.35 0.00 -0.03 0.00 0.00 56.01 55.48 3k5c n LEU 56 Cb 0.28 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 3k5c n LEU 56 CO 0.32 0.13 -0.36 -0.55 -1.33 0.00 0.00 177.39 175.60 3k5c s SER 57 N -2.35 4.62 0.23 -1.43 0.15 -0.89 -4.25 113.70 109.79 3k5c s SER 57 Ca 0.31 -0.26 0.26 0.00 0.70 0.00 0.00 55.95 56.96 3k5c s SER 57 Cb 0.20 -1.78 0.82 0.00 -1.71 0.00 0.00 66.02 63.55 3k5c s SER 57 CO 0.45 0.06 1.76 0.77 1.20 0.00 0.00 173.24 177.48 3k5c h SER 58 N 7.54 0.00 -0.02 5.45 4.64 -1.33 -3.13 113.55 126.70 3k5c h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3k5c h SER 58 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3k5c h SER 58 CO 0.60 0.00 -0.19 0.35 -0.87 0.00 0.00 176.83 176.72 3k5c n THR 59 N -2.31 0.00 -2.10 2.95 -2.24 -1.26 -4.96 114.28 104.36 3k5c n THR 59 Ca 0.05 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 3k5c n THR 59 Cb 0.41 1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.94 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 -2.20 3.08 -0.06 4.78 5.04 -1.18 -4.55 117.35 122.27 3k5c s TYR 60 Ca 0.25 1.25 0.03 0.00 -2.44 0.00 0.00 57.07 56.15 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 0.41 -2.13 -0.13 1.03 -1.34 0.00 0.00 175.55 173.38 3k5c s ARG 61 N -0.98 1.67 -0.02 4.97 0.52 -0.20 -4.99 118.95 119.91 3k5c s ARG 61 Ca 0.54 -0.46 -0.24 0.00 -0.52 0.00 0.00 55.73 55.04 3k5c s ARG 61 Cb -0.40 -1.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 3k5c s ARG 61 CO 0.47 0.10 0.74 0.34 0.02 0.00 0.00 175.30 176.97 3k5c s ASP 62 N 0.43 7.10 0.00 0.23 -1.08 -1.26 -0.74 116.67 121.35 3k5c s ASP 62 Ca -0.10 1.32 0.26 0.00 -0.52 0.00 0.00 52.55 53.50 3k5c s ASP 62 Cb -0.14 -2.44 0.65 0.00 -1.46 0.00 0.00 42.92 39.53 3k5c s ASP 62 CO 0.03 -0.07 1.50 0.18 0.52 0.00 0.00 175.17 177.33 3k5c n LEU 63 N 3.41 1.33 -3.86 -1.34 4.77 -0.41 -4.92 117.00 115.99 3k5c n LEU 63 Ca -0.01 -0.40 -0.25 0.00 -0.03 0.00 0.00 56.01 55.32 3k5c n LEU 63 Cb 0.51 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3k5c n LEU 63 CO 0.47 0.24 -0.12 0.54 -1.33 0.00 0.00 177.39 177.19 3k5c n ARG 64 N -0.36 -4.18 -3.77 3.23 1.74 -1.24 -4.97 116.66 107.11 3k5c n ARG 64 Ca 0.13 0.51 -0.13 0.00 -0.77 0.00 0.00 57.85 57.59 3k5c n ARG 64 Cb 0.38 -4.92 -0.13 0.00 -1.02 0.00 0.00 32.46 26.76 3k5c n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3k5c s LYS 65 N -6.34 0.15 0.74 5.56 2.20 -1.26 -5.04 119.74 115.75 3k5c s LYS 65 Ca 0.10 0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.97 3k5c s LYS 65 Cb -0.05 -0.07 0.06 0.00 -1.51 0.00 0.00 37.83 36.25 3k5c s LYS 65 CO 0.85 -0.11 1.08 0.20 -0.36 0.00 0.00 175.35 177.01 3k5c s GLY 66 N 0.81 1.63 -0.26 5.54 0.00 -1.26 -0.52 107.32 113.25 3k5c s GLY 66 Ca -0.06 -0.70 -0.26 0.00 0.00 0.00 0.00 44.72 43.71 3k5c s GLY 66 CO -0.04 -0.28 0.87 0.54 0.00 0.00 0.00 173.10 174.19 3k5c s VAL 67 N -3.37 0.00 0.03 1.40 0.11 -0.84 -4.75 120.40 112.97 3k5c s VAL 67 Ca 0.60 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.66 3k5c s VAL 67 Cb -0.11 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.72 3k5c s VAL 67 CO 0.48 0.00 -0.05 -0.72 -3.33 0.00 0.00 175.10 171.47 3k5c s TYR 68 N 0.17 0.46 -0.14 1.54 -0.85 -1.26 -1.00 117.35 116.27 3k5c s TYR 68 Ca 0.01 -0.50 -0.01 0.00 -0.52 0.00 0.00 57.07 56.05 3k5c s TYR 68 Cb -0.05 -0.29 0.04 0.00 0.38 0.00 0.00 41.96 42.04 3k5c s TYR 68 CO -0.02 -0.13 -0.04 0.08 -1.52 0.00 0.00 175.55 173.93 3k5c s VAL 69 N -1.37 0.87 -0.25 -3.49 1.01 -0.68 -4.87 120.40 111.61 3k5c s VAL 69 Ca -0.12 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 3k5c s VAL 69 Cb -0.10 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 3k5c s VAL 69 CO -0.00 0.17 0.53 -2.16 0.00 0.00 0.00 175.10 173.64 3k5c s PRO 70 N 1.75 4.09 0.00 2.72 0.04 -1.26 -2.68 135.00 139.65 3k5c s PRO 70 Ca 0.02 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.42 3k5c s PRO 70 Cb -0.14 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.76 3k5c s PRO 70 CO -0.07 -0.34 0.00 0.66 0.04 0.00 0.00 177.00 177.29 3k5c n TYR 71 N 5.48 -1.04 -0.13 0.56 4.01 0.08 -4.98 117.16 121.13 3k5c n TYR 71 Ca -0.04 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.65 3k5c n TYR 71 Cb 0.50 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.56 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 -0.11 0.90 0.00 -0.72 2.02 -2.01 -3.39 112.91 109.61 3k5c h THR 72 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3k5c h THR 72 Cb 0.00 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 3k5c h THR 72 CO 0.00 0.06 -0.65 0.00 0.37 0.00 0.00 175.52 175.30 3k5c n GLN 73 N -4.98 2.28 -3.70 6.66 6.02 -1.26 -5.09 117.38 117.31 3k5c n GLN 73 Ca 0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.80 3k5c n GLN 73 Cb 0.14 -0.83 -0.04 0.00 1.02 0.00 0.00 30.24 30.54 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 -2.47 2.19 0.11 1.08 0.00 -1.25 -4.87 107.32 102.10 3k5c s GLY 74 Ca 0.00 -1.91 -0.24 0.00 0.00 0.00 0.00 44.72 42.57 3k5c s GLY 74 CO 0.00 -1.76 0.59 -1.59 0.00 0.00 0.00 173.10 170.34 3k5c s LYS 75 N -4.09 1.19 0.07 2.90 -2.85 -0.34 -0.74 119.74 115.88 3k5c s LYS 75 Ca 0.46 -0.33 -0.01 0.00 -1.00 0.00 0.00 55.97 55.10 3k5c s LYS 75 Cb -0.02 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 3k5c s LYS 75 CO 0.26 -0.48 -0.02 1.67 0.10 0.00 0.00 175.35 176.88 3k5c s TRP 76 N -3.13 0.61 0.11 1.78 1.48 -1.09 0.10 118.94 118.81 3k5c s TRP 76 Ca -0.02 -1.09 0.05 0.00 -1.06 0.00 0.00 56.10 53.98 3k5c s TRP 76 Cb -0.01 -0.42 -0.04 0.00 -1.16 0.00 0.00 33.47 31.85 3k5c s TRP 76 CO -0.07 -0.39 -0.12 -1.83 -4.06 0.00 0.00 176.95 170.48 3k5c s GLU 77 N -3.94 0.96 0.00 3.25 -1.05 -0.08 -1.69 118.70 116.15 3k5c s GLU 77 Ca 0.10 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.71 3k5c s GLU 77 Cb 0.08 -0.76 0.00 0.00 -0.44 0.00 0.00 34.13 33.01 3k5c s GLU 77 CO -0.07 0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.68 3k5c n GLY 78 N 0.52 1.79 3.30 -3.83 0.00 -0.17 -1.28 105.19 105.52 3k5c n GLY 78 Ca -0.15 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 3k5c n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k5c s GLU 79 N -0.50 2.84 0.26 1.61 2.02 0.01 -1.99 118.70 122.95 3k5c s GLU 79 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.86 3k5c s GLU 79 Cb 0.00 -2.31 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 3k5c s GLU 79 CO 0.00 0.32 0.98 -0.51 0.02 0.00 0.00 175.26 176.07 3k5c s LEU 80 N 0.01 4.58 0.00 1.80 1.43 0.32 -0.99 118.68 125.82 3k5c s LEU 80 Ca -0.07 2.02 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 3k5c s LEU 80 Cb -0.15 -3.67 0.06 0.00 0.03 0.00 0.00 46.19 42.46 3k5c s LEU 80 CO 0.05 0.05 0.77 0.61 0.23 0.00 0.00 176.35 178.06 3k5c n GLY 81 N 1.29 1.02 3.38 -3.19 0.00 -0.70 -1.28 105.19 105.71 3k5c n GLY 81 Ca -0.01 -1.26 -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 -2.13 1.97 0.17 2.61 -4.23 0.08 -0.35 115.64 113.76 3k5c s THR 82 Ca 0.16 -2.22 -0.24 0.00 -1.18 0.00 0.00 61.69 58.21 3k5c s THR 82 Cb -0.05 -2.09 0.06 0.00 1.34 0.00 0.00 72.50 71.76 3k5c s THR 82 CO 0.12 -0.49 0.91 -0.62 -0.54 0.00 0.00 174.62 174.00 3k5c s ASP 83 N -3.26 -0.20 0.24 3.99 -1.08 -0.99 -1.03 116.67 114.35 3k5c s ASP 83 Ca 0.23 -0.43 -0.30 0.00 -0.52 0.00 0.00 52.55 51.54 3k5c s ASP 83 Cb -0.03 0.53 -0.09 0.00 -1.46 0.00 0.00 42.92 41.87 3k5c s ASP 83 CO 0.09 -0.98 1.00 -0.76 0.52 0.00 0.00 175.17 175.05 3k5c s LEU 84 N -2.93 4.60 -0.00 -1.34 1.43 -1.26 -1.37 118.68 117.80 3k5c s LEU 84 Ca 0.12 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 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 0.02 -0.09 -0.69 0.23 0.00 0.00 176.35 175.85 3k5c s VAL 85 N -1.07 0.69 0.11 -1.59 1.01 0.93 -0.68 120.40 119.80 3k5c s VAL 85 Ca 0.43 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.01 3k5c s VAL 85 Cb -0.28 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3k5c s VAL 85 CO 0.35 0.16 -0.07 -0.44 0.00 0.00 0.00 175.10 175.10 3k5c s SER 86 N -0.30 1.26 -0.33 3.32 0.01 -0.14 -1.73 113.70 115.80 3k5c s SER 86 Ca 0.03 -0.99 0.03 0.00 1.31 0.00 0.00 55.95 56.33 3k5c s SER 86 Cb -0.04 0.07 0.10 0.00 0.21 0.00 0.00 66.02 66.36 3k5c s SER 86 CO -0.00 -0.43 0.05 -0.63 0.41 0.00 0.00 173.24 172.64 3k5c s ILE 87 N -3.46 1.98 0.18 1.44 1.01 -1.26 -0.55 121.20 120.54 3k5c s ILE 87 Ca 0.12 -2.11 -0.16 0.00 0.00 0.00 0.00 60.65 58.50 3k5c s ILE 87 Cb 0.04 -2.45 0.15 0.00 0.01 0.00 0.00 42.46 40.21 3k5c s ILE 87 CO -0.04 -0.58 1.64 -0.65 0.00 0.00 0.00 174.94 175.32 3k5c h PRO 88 N 7.72 -0.04 -1.59 2.79 0.11 -1.90 0.19 132.00 139.28 3k5c h PRO 88 Ca -0.07 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.41 3k5c h PRO 88 Cb 1.02 0.01 -0.24 0.00 0.11 0.00 0.00 31.00 31.90 3k5c h PRO 88 CO 0.51 -0.02 0.80 0.72 -0.21 0.00 0.00 178.00 179.79 3k5c n HIS 89 N -5.37 2.63 -2.80 0.65 8.25 -1.26 -4.88 115.22 112.44 3k5c n HIS 89 Ca 0.04 -2.45 0.00 0.00 -0.26 0.00 0.00 57.72 55.05 3k5c n HIS 89 Cb 0.28 -1.28 0.00 0.00 1.12 0.00 0.00 29.99 30.11 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 -0.30 5.84 3.75 -1.41 0.00 0.67 -4.40 105.19 109.33 3k5c n GLY 90 Ca 0.53 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 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 1.20 2.63 -1.37 1.61 0.04 -1.26 -4.88 135.00 132.96 3k5c s PRO 91 Ca 0.00 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 3k5c s PRO 91 Cb 0.00 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.71 3k5c s PRO 91 CO 0.00 -1.43 1.99 -1.71 0.04 0.00 0.00 177.00 175.89 3k5c n ASN 92 N -2.28 4.43 -3.98 6.66 5.15 -1.26 -4.63 115.26 119.35 3k5c n ASN 92 Ca 0.12 -2.90 -0.10 0.00 -0.60 0.00 0.00 54.58 51.10 3k5c n ASN 92 Cb 0.51 -1.66 -0.07 0.00 -0.53 0.00 0.00 39.78 38.02 3k5c n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3k5c s VAL 93 N 3.10 0.07 -0.03 3.44 -7.23 -1.26 -5.16 120.40 113.32 3k5c s VAL 93 Ca 0.48 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.22 3k5c s VAL 93 Cb 0.09 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 35.17 3k5c s VAL 93 CO -0.02 -0.31 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.48 3k5c s THR 94 N -3.98 0.79 0.05 5.32 2.01 -1.26 -4.49 115.64 114.08 3k5c s THR 94 Ca 0.18 -0.35 0.05 0.00 0.31 0.00 0.00 61.69 61.89 3k5c s THR 94 Cb 0.04 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 3k5c s THR 94 CO 0.00 0.25 -0.15 0.68 -0.69 0.00 0.00 174.62 174.72 3k5c s VAL 95 N 0.32 1.18 -0.31 3.82 -7.23 -0.70 -4.93 120.40 112.56 3k5c s VAL 95 Ca -0.05 -1.11 -0.23 0.00 -1.81 0.00 0.00 61.98 58.78 3k5c s VAL 95 Cb -0.10 -1.08 -0.00 0.00 0.56 0.00 0.00 36.38 35.75 3k5c s VAL 95 CO 0.01 -0.03 0.74 -0.60 -0.31 0.00 0.00 175.10 174.91 3k5c s ARG 96 N -1.31 3.93 0.15 4.82 3.52 -1.26 -0.05 118.95 128.76 3k5c s ARG 96 Ca 0.01 0.49 0.09 0.00 -0.13 0.00 0.00 55.73 56.19 3k5c s ARG 96 Cb -0.08 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 3k5c s ARG 96 CO 0.02 -0.66 -0.20 0.00 -0.81 0.00 0.00 175.30 173.65 3k5c s ALA 97 N 2.86 2.01 0.24 6.12 0.00 -0.47 -4.92 121.76 127.60 3k5c s ALA 97 Ca 0.30 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 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 0.12 0.29 1.50 -0.80 0.00 0.00 0.00 175.76 176.88 3k5c s ASN 98 N -2.45 6.58 -0.05 0.00 0.01 -1.26 -2.34 114.94 115.42 3k5c s ASN 98 Ca 0.14 2.71 0.01 0.00 -0.71 0.00 0.00 52.86 55.01 3k5c s ASN 98 Cb -0.07 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 38.99 3k5c s ASN 98 CO 0.06 -0.78 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.19 3k5c s ILE 99 N 0.27 0.62 -0.31 0.60 1.01 0.52 -4.61 121.20 119.30 3k5c s ILE 99 Ca 0.63 -0.16 -0.19 0.00 0.00 0.00 0.00 60.65 60.93 3k5c s ILE 99 Cb -0.44 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 3k5c s ILE 99 CO 0.41 0.25 0.59 0.00 0.00 0.00 0.00 174.94 176.19 3k5c s ALA 100 N 1.00 3.52 -0.47 9.38 0.00 -0.11 -1.72 121.76 133.36 3k5c s ALA 100 Ca -0.10 -0.74 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 3k5c s ALA 100 Cb -0.14 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 19.95 3k5c s ALA 100 CO -0.00 -1.08 1.01 0.00 0.00 0.00 0.00 175.76 175.68 3k5c s ALA 101 N 2.53 3.20 -0.20 0.00 0.00 -0.16 -1.15 121.76 125.98 3k5c s ALA 101 Ca 0.23 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 3k5c s ALA 101 Cb -0.15 -3.74 -0.01 0.00 0.00 0.00 0.00 23.12 19.22 3k5c s ALA 101 CO 0.12 -2.15 1.21 0.42 0.00 0.00 0.00 175.76 175.36 3k5c s ILE 102 N 4.03 4.37 -0.07 0.00 1.01 0.40 -0.81 121.20 130.14 3k5c s ILE 102 Ca 0.41 1.65 0.11 0.00 0.00 0.00 0.00 60.65 62.82 3k5c s ILE 102 Cb -0.09 -4.10 -0.17 0.00 0.01 0.00 0.00 42.46 38.12 3k5c s ILE 102 CO 0.28 -0.18 0.15 0.35 0.00 0.00 0.00 174.94 175.54 3k5c n THR 103 N 5.44 0.41 -4.02 2.92 -2.24 -0.40 -1.31 114.28 115.08 3k5c n THR 103 Ca 0.13 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 3k5c n THR 103 Cb 0.45 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 3k5c n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3k5c s GLU 104 N -2.56 0.45 0.13 -0.78 2.02 -0.94 -4.87 118.70 112.15 3k5c s GLU 104 Ca -0.05 -0.86 -0.24 0.00 0.02 0.00 0.00 54.97 53.84 3k5c s GLU 104 Cb 0.06 0.16 0.07 0.00 0.10 0.00 0.00 34.13 34.52 3k5c s GLU 104 CO 0.49 -0.08 0.62 -1.54 0.02 0.00 0.00 175.26 174.77 3k5c s SER 105 N -2.08 -0.57 -0.13 -0.19 1.04 -1.26 -0.90 113.70 109.61 3k5c s SER 105 Ca -0.06 0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 3k5c s SER 105 Cb -0.02 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.73 3k5c s SER 105 CO -0.05 -0.91 0.05 -0.62 0.98 0.00 0.00 173.24 172.70 3k5c s ASP 106 N -2.53 2.03 -1.46 7.02 3.68 0.12 -4.84 116.67 120.69 3k5c s ASP 106 Ca -0.00 -0.39 -0.03 0.00 2.13 0.00 0.00 52.55 54.25 3k5c s ASP 106 Cb -0.01 -0.33 0.01 0.00 -1.45 0.00 0.00 42.92 41.15 3k5c s ASP 106 CO -0.10 -0.29 0.28 0.29 0.13 0.00 0.00 175.17 175.48 3k5c n LYS 107 N 5.21 -3.14 -0.04 4.34 5.02 -1.26 -1.20 118.16 127.09 3k5c n LYS 107 Ca -0.06 0.79 -0.04 0.00 -2.02 0.00 0.00 58.31 56.98 3k5c n LYS 107 Cb 0.49 -5.51 -0.01 0.00 -0.02 0.00 0.00 35.03 29.97 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 -4.01 0.21 -2.09 2.13 7.35 -1.26 -3.97 117.46 115.81 3k5c n PHE 108 Ca -0.14 0.09 -0.39 0.00 -0.76 0.00 0.00 57.45 56.25 3k5c n PHE 108 Cb 0.62 -0.38 -0.00 0.00 0.35 0.00 0.00 39.48 40.07 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 -1.89 2.79 -0.14 -5.13 0.40 -1.26 -5.00 117.98 107.75 3k5c s PHE 109 Ca -0.13 1.45 -0.02 0.00 -0.60 0.00 0.00 56.93 57.64 3k5c s PHE 109 Cb 0.02 -3.59 -0.02 0.00 0.51 0.00 0.00 43.02 39.94 3k5c s PHE 109 CO 0.19 -1.97 -0.07 0.42 0.70 0.00 0.00 175.22 174.49 3k5c s ILE 110 N -1.35 3.58 -0.14 0.64 1.01 -1.26 -5.02 121.20 118.66 3k5c s ILE 110 Ca 0.60 -0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 3k5c s ILE 110 Cb -0.35 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 3k5c s ILE 110 CO 0.44 0.52 1.86 0.21 0.00 0.00 0.00 174.94 177.96 3k5c s ASN 111 N 0.22 6.19 0.00 3.58 2.47 -1.26 -2.22 114.94 123.92 3k5c s ASN 111 Ca -0.05 2.00 0.00 0.00 0.42 0.00 0.00 52.86 55.24 3k5c s ASN 111 Cb -0.14 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 3k5c s ASN 111 CO 0.04 -1.35 0.00 0.61 -3.72 0.00 0.00 177.10 172.67 3k5c n GLY 112 N 4.86 0.74 0.19 1.21 0.00 -1.26 -4.94 105.19 105.99 3k5c n GLY 112 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.79 -3.46 113.55 114.55 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 0.37 0.00 -3.20 -0.87 0.00 0.00 176.83 173.13 3k5c n ASN 114 N -3.54 -3.13 -4.62 4.97 4.05 -1.26 -4.39 115.26 107.33 3k5c n ASN 114 Ca -0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 3k5c n ASN 114 Cb 0.50 -1.30 -0.09 0.00 1.23 0.00 0.00 39.78 40.12 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 -1.97 2.82 0.00 1.20 1.48 -1.26 -4.60 118.94 116.62 3k5c s TRP 115 Ca 0.00 -0.12 0.00 0.00 -1.06 0.00 0.00 56.10 54.92 3k5c s TRP 115 Cb 0.00 -1.44 0.00 0.00 -1.16 0.00 0.00 33.47 30.87 3k5c s TRP 115 CO 0.00 0.46 0.62 0.39 -4.06 0.00 0.00 176.95 174.36 3k5c n GLU 116 N 0.48 0.22 -3.82 3.25 4.71 0.37 -4.85 120.64 120.99 3k5c n GLU 116 Ca -0.12 -0.77 -0.08 0.00 -0.01 0.00 0.00 57.16 56.18 3k5c n GLU 116 Cb 0.53 -0.97 0.02 0.00 -1.01 0.00 0.00 31.44 30.01 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 -0.29 0.29 -0.01 0.62 0.00 -1.13 -0.28 107.32 106.53 3k5c s GLY 117 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.06 3k5c s GLY 117 CO 0.00 -0.25 -0.06 -1.50 0.00 0.00 0.00 173.10 171.29 3k5c s ILE 118 N -2.57 0.49 -0.44 0.90 2.07 0.12 -0.48 121.20 121.29 3k5c s ILE 118 Ca 0.15 -0.22 -0.05 0.00 -1.41 0.00 0.00 60.65 59.12 3k5c s ILE 118 Cb -0.05 -0.44 0.12 0.00 0.13 0.00 0.00 42.46 42.21 3k5c s ILE 118 CO 0.11 0.16 0.26 -0.22 -1.91 0.00 0.00 174.94 173.33 3k5c s LEU 119 N 0.13 5.38 -0.27 8.50 2.96 0.12 -1.44 118.68 134.05 3k5c s LEU 119 Ca -0.01 -2.04 -0.29 0.00 -0.22 0.00 0.00 54.13 51.56 3k5c s LEU 119 Cb -0.06 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 3k5c s LEU 119 CO -0.00 -0.58 1.27 -0.83 -1.32 0.00 0.00 176.35 174.89 3k5c s GLY 120 N 2.01 1.46 0.00 7.98 0.00 -0.68 -1.66 107.32 116.42 3k5c s GLY 120 Ca 0.08 0.16 0.23 0.00 0.00 0.00 0.00 44.72 45.20 3k5c s GLY 120 CO -0.03 2.54 1.20 1.04 0.00 0.00 0.00 173.10 177.84 3k5c n LEU 121 N 7.34 2.50 0.00 0.66 4.77 0.40 -4.28 117.00 128.39 3k5c n LEU 121 Ca 0.14 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 3k5c n LEU 121 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3k5c n LEU 121 CO 0.61 0.44 0.00 0.00 -1.33 0.00 0.00 177.39 177.11 3k5c n ALA 122 N 0.67 0.00 -2.35 -1.18 0.00 0.57 -4.93 120.51 113.29 3k5c n ALA 122 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 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 -0.96 3.19 0.58 0.00 1.51 -0.54 -4.64 117.35 116.50 3k5c s TYR 123 Ca 0.00 0.13 0.27 0.00 -1.01 0.00 0.00 57.07 56.47 3k5c s TYR 123 Cb 0.00 -2.25 1.64 0.00 -0.11 0.00 0.00 41.96 41.24 3k5c s TYR 123 CO 0.00 -0.29 2.14 0.00 -1.11 0.00 0.00 175.55 176.29 3k5c h ALA 124 N 0.50 1.80 -0.76 3.71 0.00 -1.86 -2.77 119.26 119.89 3k5c h ALA 124 Ca -0.46 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.62 3k5c h ALA 124 Cb 1.25 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 3k5c h ALA 124 CO 0.56 -0.22 0.52 1.49 0.00 0.00 0.00 179.25 181.61 3k5c h GLU 125 N 0.00 0.25 -0.35 0.00 4.57 -1.86 -0.13 114.58 117.06 3k5c h GLU 125 Ca 0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3k5c h GLU 125 Cb 0.35 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3k5c h GLU 125 CO -0.00 0.16 0.00 0.44 -1.18 0.00 0.00 179.01 178.43 3k5c n ILE 126 N -4.43 1.72 -2.46 2.32 -5.35 -1.04 -4.69 119.36 105.42 3k5c n ILE 126 Ca 0.15 -1.43 -0.37 0.00 -0.27 0.00 0.00 62.75 60.83 3k5c n ILE 126 Cb 0.65 0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.62 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 -1.96 3.08 0.05 -1.28 0.00 -0.06 -4.64 121.76 116.95 3k5c s ALA 127 Ca 0.36 0.78 0.01 0.00 0.00 0.00 0.00 51.96 53.11 3k5c s ALA 127 Cb 0.25 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 3k5c s ALA 127 CO 0.14 -0.33 0.12 1.03 0.00 0.00 0.00 175.76 176.71 3k5c s ARG 128 N -2.50 3.10 0.45 0.00 1.81 -1.26 -2.89 118.95 117.66 3k5c s ARG 128 Ca 0.59 -0.56 0.25 0.00 -1.72 0.00 0.00 55.73 54.29 3k5c s ARG 128 Cb -0.24 -2.86 0.86 0.00 -0.45 0.00 0.00 34.95 32.26 3k5c s ARG 128 CO 0.30 0.60 1.79 -1.00 -0.68 0.00 0.00 175.30 176.32 3k5c h PRO 129 N 3.41 0.00 -2.96 3.54 0.13 -1.89 -3.47 132.00 130.75 3k5c h PRO 129 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k5c h PRO 129 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3k5c h PRO 129 CO 0.68 0.17 0.30 0.16 -0.23 0.00 0.00 178.00 179.08 3k5c s ASP 130 N -6.10 0.01 0.00 1.44 -4.77 -1.14 -5.03 116.67 101.07 3k5c s ASP 130 Ca 0.02 -1.11 0.13 0.00 -3.30 0.00 0.00 52.55 48.28 3k5c s ASP 130 Cb 0.09 0.83 0.76 0.00 -1.09 0.00 0.00 42.92 43.50 3k5c s ASP 130 CO 0.63 -1.64 1.29 -0.90 0.70 0.00 0.00 175.17 175.25 3k5c n ASP 131 N -1.40 0.00 0.15 2.11 5.68 -1.25 -1.88 116.55 119.96 3k5c n ASP 131 Ca -0.08 -1.08 0.12 0.00 -0.50 0.00 0.00 54.79 53.25 3k5c n ASP 131 Cb 0.60 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.75 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 -2.29 -1.12 4.64 -1.92 -3.43 113.55 109.44 3k5c h SER 132 Ca 0.00 -0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 60.76 3k5c h SER 132 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 3k5c h SER 132 CO 0.00 0.01 1.11 -0.22 -0.87 0.00 0.00 176.83 176.86 3k5c s LEU 133 N -5.46 3.18 0.03 5.97 2.96 -0.79 -4.96 118.68 119.61 3k5c s LEU 133 Ca 0.06 -0.33 -0.31 0.00 -0.22 0.00 0.00 54.13 53.32 3k5c s LEU 133 Cb 0.08 -2.56 -0.10 0.00 0.50 0.00 0.00 46.19 44.12 3k5c s LEU 133 CO 0.69 -1.93 1.91 1.21 -1.32 0.00 0.00 176.35 176.92 3k5c n GLU 134 N 9.34 2.66 -1.13 1.98 2.13 -1.26 -4.88 120.64 129.49 3k5c n GLU 134 Ca 0.06 0.97 -0.32 0.00 0.66 0.00 0.00 57.16 58.54 3k5c n GLU 134 Cb 0.50 -2.88 0.11 0.00 0.27 0.00 0.00 31.44 29.44 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 3.88 1.84 0.16 5.31 0.02 -1.26 -4.50 135.00 140.45 3k5c s PRO 135 Ca 0.88 1.41 -0.19 0.00 0.02 0.00 0.00 61.00 63.12 3k5c s PRO 135 Cb -0.52 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.24 3k5c s PRO 135 CO 0.43 -1.99 1.65 0.35 -0.33 0.00 0.00 177.00 177.11 3k5c h PHE 136 N -1.17 -0.37 -0.22 6.54 3.57 -1.81 -2.29 116.94 121.19 3k5c h PHE 136 Ca -0.44 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.02 3k5c h PHE 136 Cb 1.26 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 3k5c h PHE 136 CO 0.53 -0.23 -0.19 0.35 -2.23 0.00 0.00 178.31 176.54 3k5c h PHE 137 N -0.10 0.41 -0.70 0.41 3.57 -1.92 0.13 116.94 118.74 3k5c h PHE 137 Ca 0.17 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3k5c h PHE 137 Cb 0.35 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3k5c h PHE 137 CO -0.36 0.56 0.36 -0.44 -2.23 0.00 0.00 178.31 176.20 3k5c h ASP 138 N 0.35 0.89 -0.42 0.41 3.32 -1.84 -0.72 116.42 118.41 3k5c h ASP 138 Ca 0.06 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3k5c h ASP 138 Cb 0.54 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3k5c h ASP 138 CO 0.04 0.75 0.14 0.28 -1.72 0.00 0.00 179.24 178.72 3k5c h SER 139 N 0.96 0.60 -0.36 6.45 0.02 -0.61 -0.67 113.55 119.94 3k5c h SER 139 Ca 0.24 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3k5c h SER 139 Cb 0.07 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 3k5c h SER 139 CO -0.04 0.64 0.04 0.25 -1.14 0.00 0.00 176.83 176.59 3k5c h LEU 140 N 0.54 -0.05 -0.77 5.07 5.85 -0.52 -0.70 115.31 124.72 3k5c h LEU 140 Ca 0.14 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 3k5c h LEU 140 Cb 0.24 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3k5c h LEU 140 CO -0.01 0.01 -0.48 0.58 -0.34 0.00 0.00 178.44 178.20 3k5c h VAL 141 N 0.16 1.33 -0.25 1.05 2.07 -0.96 -2.29 116.25 117.36 3k5c h VAL 141 Ca 0.17 -1.70 -0.20 0.00 0.82 0.00 0.00 66.70 65.79 3k5c h VAL 141 Cb 0.22 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3k5c h VAL 141 CO -0.25 0.51 -0.62 0.11 0.02 0.00 0.00 177.57 177.35 3k5c h LYS 142 N 0.25 0.86 -0.00 1.57 1.57 -0.76 -3.33 116.57 116.73 3k5c h LYS 142 Ca 0.01 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 3k5c h LYS 142 Cb 0.95 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3k5c h LYS 142 CO 0.08 1.22 -0.57 1.04 -0.57 0.00 0.00 179.45 180.65 3k5c n GLN 143 N -3.99 0.13 -3.76 3.15 6.02 -0.30 -4.96 117.38 113.67 3k5c n GLN 143 Ca -0.05 -0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 56.68 3k5c n GLN 143 Cb 0.66 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.37 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 -1.36 0.00 0.50 5.09 -2.24 -0.87 -5.04 114.28 110.37 3k5c n THR 144 Ca 0.06 -1.80 0.10 0.00 -2.27 0.00 0.00 64.05 60.14 3k5c n THR 144 Cb 0.34 0.74 0.27 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.61 0.53 -1.70 4.78 8.25 -1.26 -4.79 115.22 120.41 3k5c n HIS 145 Ca -0.01 -0.27 -0.42 0.00 -0.26 0.00 0.00 57.72 56.77 3k5c n HIS 145 Cb 0.46 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.47 2.69 0.73 1.59 1.01 -1.26 -4.95 120.40 118.75 3k5c s VAL 146 Ca 0.36 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 3k5c s VAL 146 Cb 0.20 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.59 3k5c s VAL 146 CO 0.28 -0.00 1.25 -2.84 0.00 0.00 0.00 175.10 173.78 3k5c s PRO 147 N 3.29 2.08 -1.44 2.72 0.02 -1.26 -4.66 135.00 135.75 3k5c s PRO 147 Ca 0.83 1.91 -0.10 0.00 0.02 0.00 0.00 61.00 63.66 3k5c s PRO 147 Cb -0.45 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.32 3k5c s PRO 147 CO 0.38 -1.92 2.35 -1.71 -0.33 0.00 0.00 177.00 175.77 3k5c n ASN 148 N -2.62 6.07 -3.49 2.53 5.15 -1.26 -4.30 115.26 117.35 3k5c n ASN 148 Ca 0.15 -2.89 -0.12 0.00 -0.60 0.00 0.00 54.58 51.12 3k5c n ASN 148 Cb 0.49 -1.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.17 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 0.41 -0.49 0.14 1.20 2.34 -1.26 -1.45 118.68 119.56 3k5c s LEU 149 Ca 0.52 0.18 -0.04 0.00 0.06 0.00 0.00 54.13 54.85 3k5c s LEU 149 Cb 0.15 2.29 -0.03 0.00 -0.56 0.00 0.00 46.19 48.04 3k5c s LEU 149 CO -0.06 -0.70 0.14 0.72 -1.06 0.00 0.00 176.35 175.38 3k5c s PHE 150 N -2.74 0.68 0.03 3.48 -0.71 -1.05 -0.30 117.98 117.36 3k5c s PHE 150 Ca -0.00 -1.05 0.01 0.00 -1.04 0.00 0.00 56.93 54.85 3k5c s PHE 150 Cb -0.01 -0.32 -0.02 0.00 -1.21 0.00 0.00 43.02 41.46 3k5c s PHE 150 CO -0.06 -0.59 -0.05 -1.54 -1.34 0.00 0.00 175.22 171.64 3k5c s SER 151 N -3.01 0.58 -0.12 1.98 1.04 -0.35 0.02 113.70 113.83 3k5c s SER 151 Ca 0.21 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.22 3k5c s SER 151 Cb 0.06 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.23 3k5c s SER 151 CO 0.01 -0.19 -0.18 -0.76 0.98 0.00 0.00 173.24 173.09 3k5c s LEU 152 N -1.26 1.90 -0.40 2.42 1.43 0.53 -1.06 118.68 122.25 3k5c s LEU 152 Ca -0.10 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.47 3k5c s LEU 152 Cb -0.08 -1.25 0.11 0.00 0.03 0.00 0.00 46.19 44.99 3k5c s LEU 152 CO -0.00 0.05 0.19 -1.58 0.23 0.00 0.00 176.35 175.24 3k5c s GLN 153 N 0.88 2.00 -0.25 1.70 0.74 0.02 -1.23 119.66 123.52 3k5c s GLN 153 Ca -0.08 -1.80 -0.15 0.00 0.05 0.00 0.00 55.36 53.39 3k5c s GLN 153 Cb -0.15 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 3k5c s GLN 153 CO -0.01 -1.05 0.38 -0.51 -0.55 0.00 0.00 175.29 173.55 3k5c s LEU 154 N 1.14 4.08 -0.14 3.68 1.43 -1.26 -0.67 118.68 126.93 3k5c s LEU 154 Ca 0.08 0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 53.50 3k5c s LEU 154 Cb -0.22 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 3k5c s LEU 154 CO -0.04 -0.14 0.02 0.00 0.23 0.00 0.00 176.35 176.41 3k5c n GLY 156 N 2.96 -1.29 3.91 0.00 0.00 -1.26 -3.61 105.19 105.89 3k5c n GLY 156 Ca -0.18 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.35 3k5c n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5c s ALA 157 N -2.90 3.20 0.00 4.61 0.00 -1.26 -4.38 121.76 121.04 3k5c s ALA 157 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3k5c s ALA 157 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.44 3k5c s ALA 157 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 3k5c n GLY 158 N -2.71 0.92 3.96 0.00 0.00 -1.26 -5.05 105.19 101.05 3k5c n GLY 158 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 3k5c n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k5c s PHE 159 N -2.44 3.47 -0.76 1.61 0.08 -1.26 -5.24 117.98 113.44 3k5c s PHE 159 Ca 0.00 0.13 -0.26 0.00 0.12 0.00 0.00 56.93 56.92 3k5c s PHE 159 Cb 0.00 -1.70 -0.23 0.00 -0.57 0.00 0.00 43.02 40.53 3k5c s PHE 159 CO 0.00 0.34 1.90 -0.35 -0.10 0.00 0.00 175.22 177.01 3k5c n PRO 160 N -1.42 0.70 0.32 0.24 -0.04 -1.26 -4.99 135.00 128.54 3k5c n PRO 160 Ca -0.07 -1.73 0.20 0.00 -0.04 0.00 0.00 63.50 61.85 3k5c n PRO 160 Cb 0.56 -3.32 1.07 0.00 -0.04 0.00 0.00 33.50 31.78 3k5c n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k5c h ALA 168 N 10.03 1.25 0.00 0.55 0.00 -1.88 -3.50 119.26 125.70 3k5c h ALA 168 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3k5c h ALA 168 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3k5c h ALA 168 CO 1.52 -0.07 -0.49 0.45 0.00 0.00 0.00 179.25 180.66 3k5c n SER 169 N -3.31 1.96 -4.47 0.00 2.88 -0.60 -5.00 113.62 105.07 3k5c n SER 169 Ca -0.02 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.28 3k5c n SER 169 Cb 0.14 0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.49 2.40 0.33 2.46 -7.23 0.77 -4.67 120.40 112.98 3k5c s VAL 170 Ca 0.00 -2.36 0.01 0.00 -1.81 0.00 0.00 61.98 57.81 3k5c s VAL 170 Cb 0.00 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 3k5c s VAL 170 CO 0.00 -0.38 0.38 -0.83 -0.31 0.00 0.00 175.10 173.97 3k5c s GLY 171 N -3.52 1.77 0.00 2.32 0.00 -1.24 -1.64 107.32 105.01 3k5c s GLY 171 Ca 0.30 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.31 3k5c s GLY 171 CO 0.15 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.67 3k5c n GLY 172 N -0.56 -1.26 3.00 0.20 0.00 -0.98 -0.96 105.19 104.63 3k5c n GLY 172 Ca 0.03 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 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 -4.00 1.20 -0.34 1.61 0.01 0.15 -1.28 113.70 111.05 3k5c s SER 173 Ca 0.00 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 3k5c s SER 173 Cb 0.00 -0.30 0.07 0.00 0.21 0.00 0.00 66.02 66.00 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 0.15 2.26 -0.42 12.44 1.75 -1.26 -0.80 119.30 133.43 3k5c s MET 174 Ca -0.02 -1.47 -0.22 0.00 -1.25 0.00 0.00 55.69 52.72 3k5c s MET 174 Cb -0.08 -3.35 0.02 0.00 2.84 0.00 0.00 34.83 34.26 3k5c s MET 174 CO 0.00 -0.79 0.74 0.42 -0.65 0.00 0.00 175.02 174.74 3k5c s ILE 175 N 1.21 4.73 -0.36 10.11 -1.09 -0.22 -4.86 121.20 130.72 3k5c s ILE 175 Ca 0.00 0.45 -0.19 0.00 -2.23 0.00 0.00 60.65 58.68 3k5c s ILE 175 Cb -0.21 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 3k5c s ILE 175 CO -0.02 -0.60 0.58 -0.63 -1.23 0.00 0.00 174.94 173.04 3k5c s ILE 176 N 3.09 4.94 0.00 2.92 1.01 -1.26 -1.21 121.20 130.69 3k5c s ILE 176 Ca 0.28 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.33 3k5c s ILE 176 Cb -0.13 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.30 3k5c s ILE 176 CO 0.20 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.44 3k5c n GLY 177 N 4.78 0.89 0.97 6.18 0.00 0.59 -4.75 105.19 113.85 3k5c n GLY 177 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.05 0.35 3.21 -0.02 0.00 -1.22 -4.35 105.19 101.11 3k5c n GLY 178 Ca 0.00 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.02 2.20 -0.35 -0.61 1.01 -1.26 -3.99 121.20 116.17 3k5c s ILE 179 Ca 0.08 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 3k5c s ILE 179 Cb -0.00 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3k5c s ILE 179 CO -0.01 0.55 0.22 -0.62 0.00 0.00 0.00 174.94 175.08 3k5c s ASP 180 N 0.60 5.85 0.29 3.58 3.68 -1.26 -4.98 116.67 124.43 3k5c s ASP 180 Ca -0.12 -0.69 0.25 0.00 2.13 0.00 0.00 52.55 54.13 3k5c s ASP 180 Cb -0.16 -2.08 1.01 0.00 -1.45 0.00 0.00 42.92 40.24 3k5c s ASP 180 CO 0.03 -0.30 1.75 0.45 0.13 0.00 0.00 175.17 177.23 3k5c h HIS 181 N 8.47 0.00 0.00 -5.34 3.86 -1.99 -2.06 115.15 118.09 3k5c h HIS 181 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 3k5c h HIS 181 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 3k5c h HIS 181 CO 0.61 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.27 3k5c n SER 182 N -2.35 0.00 -0.38 2.45 3.41 -1.26 -3.53 113.62 111.96 3k5c n SER 182 Ca 0.02 0.25 0.13 0.00 -0.26 0.00 0.00 58.87 59.02 3k5c n SER 182 Cb 0.26 -0.42 0.36 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.42 1.38 -4.00 1.04 4.77 -0.77 -4.78 117.00 113.23 3k5c n LEU 183 Ca 0.09 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.56 3k5c n LEU 183 Cb 0.29 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 3k5c n LEU 183 CO 0.24 0.25 -0.19 -0.72 -1.33 0.00 0.00 177.39 175.64 3k5c s TYR 184 N -2.33 0.44 0.30 -1.77 1.13 -1.23 -0.53 117.35 113.36 3k5c s TYR 184 Ca 0.28 -0.88 0.11 0.00 -1.41 0.00 0.00 57.07 55.17 3k5c s TYR 184 Cb 0.20 -0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.77 3k5c s TYR 184 CO 0.46 -0.53 -0.15 0.95 -2.51 0.00 0.00 175.55 173.77 3k5c s THR 185 N -3.94 2.45 0.00 -3.49 -4.23 -0.30 -4.79 115.64 101.34 3k5c s THR 185 Ca 0.12 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 3k5c s THR 185 Cb 0.06 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.44 3k5c s THR 185 CO -0.06 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 3k5c n GLY 186 N -0.70 -0.52 3.92 3.99 0.00 -1.26 -3.71 105.19 106.91 3k5c n GLY 186 Ca -0.05 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 6.38 0.01 1.61 0.01 -1.26 -4.97 113.70 111.47 3k5c s SER 187 Ca 0.00 0.32 -0.29 0.00 1.31 0.00 0.00 55.95 57.28 3k5c s SER 187 Cb 0.00 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 3k5c s SER 187 CO 0.00 0.10 0.95 -0.76 0.41 0.00 0.00 173.24 173.94 3k5c s LEU 188 N -2.80 4.38 -0.11 2.44 1.43 -1.26 -4.51 118.68 118.26 3k5c s LEU 188 Ca 0.36 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 3k5c s LEU 188 Cb -0.12 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 3k5c s LEU 188 CO 0.28 -0.22 -0.15 0.26 0.23 0.00 0.00 176.35 176.75 3k5c s TRP 189 N 0.85 2.75 -0.07 0.29 0.52 0.09 -4.89 118.94 118.48 3k5c s TRP 189 Ca 0.50 -0.57 0.01 0.00 0.02 0.00 0.00 56.10 56.06 3k5c s TRP 189 Cb -0.21 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.30 3k5c s TRP 189 CO 0.27 -0.14 -0.07 0.71 0.02 0.00 0.00 176.95 177.75 3k5c s TYR 190 N 0.09 2.93 0.02 -1.98 1.51 -1.26 -0.06 117.35 118.60 3k5c s TYR 190 Ca -0.06 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.08 3k5c s TYR 190 Cb -0.15 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 3k5c s TYR 190 CO 0.05 0.32 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.51 3k5c s THR 191 N -0.78 1.75 0.40 -0.71 -1.32 0.18 -3.41 115.64 111.76 3k5c s THR 191 Ca 0.12 -1.13 -0.26 0.00 -1.21 0.00 0.00 61.69 59.20 3k5c s THR 191 Cb -0.11 -1.50 -0.09 0.00 -1.51 0.00 0.00 72.50 69.30 3k5c s THR 191 CO 0.01 0.32 1.29 -2.84 -2.21 0.00 0.00 174.62 171.20 3k5c s PRO 192 N -0.96 3.98 -0.29 7.08 0.02 -1.26 -0.36 135.00 143.22 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 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.68 3k5c s PRO 192 CO 0.01 -0.48 1.24 0.42 -0.33 0.00 0.00 177.00 177.87 3k5c s ILE 193 N -1.27 4.25 0.12 2.83 1.01 -0.20 -4.55 121.20 123.38 3k5c s ILE 193 Ca 0.57 1.43 -0.15 0.00 0.00 0.00 0.00 60.65 62.50 3k5c s ILE 193 Cb -0.37 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 3k5c s ILE 193 CO 0.48 -0.43 1.52 -0.09 0.00 0.00 0.00 174.94 176.42 3k5c h ARG 194 N 8.86 0.71 -2.74 2.79 2.43 -1.08 -3.45 114.38 121.91 3k5c h ARG 194 Ca -0.25 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 58.53 3k5c h ARG 194 Cb 1.09 -0.04 -0.25 0.00 -0.42 0.00 0.00 29.97 30.35 3k5c h ARG 194 CO 1.02 0.86 -0.26 0.50 -1.51 0.00 0.00 179.97 180.59 3k5c s ARG 195 N -4.79 0.45 -1.21 0.20 3.52 -1.26 -5.08 118.95 110.78 3k5c s ARG 195 Ca -0.13 0.61 -0.17 0.00 -0.13 0.00 0.00 55.73 55.91 3k5c s ARG 195 Cb 0.10 0.17 0.10 0.00 -1.56 0.00 0.00 34.95 33.76 3k5c s ARG 195 CO 0.81 -0.08 1.56 -1.21 -0.81 0.00 0.00 175.30 175.57 3k5c s GLU 196 N 0.47 3.94 0.00 5.12 2.02 -1.26 -4.07 118.70 124.92 3k5c s GLU 196 Ca -0.02 -2.06 0.00 0.00 0.02 0.00 0.00 54.97 52.91 3k5c s GLU 196 Cb -0.04 -5.32 0.00 0.00 0.10 0.00 0.00 34.13 28.87 3k5c s GLU 196 CO -0.02 -2.06 0.00 -2.67 0.02 0.00 0.00 175.26 170.53 3k5c n TRP 197 N 7.44 0.00 -1.27 1.61 4.27 -1.26 -4.56 117.44 123.67 3k5c n TRP 197 Ca 0.41 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.74 3k5c n TRP 197 Cb 0.46 0.00 0.17 0.00 -1.36 0.00 0.00 31.31 30.57 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 2.21 -1.28 -2.67 2.02 -1.26 -1.46 117.35 114.91 3k5c s TYR 198 Ca 0.00 0.93 -0.18 0.00 -0.37 0.00 0.00 57.07 57.45 3k5c s TYR 198 Cb 0.00 -3.31 0.06 0.00 -0.40 0.00 0.00 41.96 38.32 3k5c s TYR 198 CO 0.00 -2.77 1.73 0.71 -1.57 0.00 0.00 175.55 173.65 3k5c s TYR 199 N -3.06 2.74 -0.02 2.71 1.51 -1.26 -4.82 117.35 115.15 3k5c s TYR 199 Ca 0.65 -1.51 -0.24 0.00 -1.01 0.00 0.00 57.07 54.96 3k5c s TYR 199 Cb -0.17 -4.73 -0.04 0.00 -0.11 0.00 0.00 41.96 36.90 3k5c s TYR 199 CO 0.56 -1.80 0.72 -2.00 -1.11 0.00 0.00 175.55 171.92 3k5c s GLU 200 N 4.35 4.44 0.39 -0.62 2.12 -1.26 -1.96 118.70 126.17 3k5c s GLU 200 Ca 0.54 0.94 0.04 0.00 0.36 0.00 0.00 54.97 56.85 3k5c s GLU 200 Cb 0.04 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 3k5c s GLU 200 CO 0.07 0.18 0.11 0.14 -0.54 0.00 0.00 175.26 175.22 3k5c s VAL 201 N 0.37 0.76 -0.17 3.70 -7.23 0.34 -0.45 120.40 117.71 3k5c s VAL 201 Ca 0.37 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 3k5c s VAL 201 Cb -0.19 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.32 3k5c s VAL 201 CO 0.20 0.00 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.16 3k5c s ILE 202 N -3.23 2.06 -0.12 -0.62 1.01 -1.26 -3.97 121.20 115.06 3k5c s ILE 202 Ca 0.26 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 3k5c s ILE 202 Cb 0.04 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 3k5c s ILE 202 CO 0.14 0.54 0.68 -0.63 0.00 0.00 0.00 174.94 175.67 3k5c s ILE 203 N 1.23 5.03 -0.45 2.92 1.01 -1.26 -1.74 121.20 127.93 3k5c s ILE 203 Ca 0.03 1.36 0.10 0.00 0.00 0.00 0.00 60.65 62.14 3k5c s ILE 203 Cb -0.13 -4.01 -0.11 0.00 0.01 0.00 0.00 42.46 38.22 3k5c s ILE 203 CO -0.12 0.19 0.41 1.33 0.00 0.00 0.00 174.94 176.75 3k5c n VAL 204 N 4.16 0.00 -3.57 2.92 0.24 0.17 -4.75 118.33 117.49 3k5c n VAL 204 Ca -0.01 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 3k5c n VAL 204 Cb 0.51 0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 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 -1.94 0.75 -0.03 7.34 3.52 -1.23 -4.70 118.95 122.65 3k5c s ARG 205 Ca 0.04 0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.98 3k5c s ARG 205 Cb 0.07 0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.84 3k5c s ARG 205 CO 0.40 -0.20 -0.04 0.08 -0.81 0.00 0.00 175.30 174.73 3k5c s VAL 206 N -0.78 0.44 0.01 7.11 1.01 -1.26 -0.86 120.40 126.07 3k5c s VAL 206 Ca -0.04 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.89 3k5c s VAL 206 Cb -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 3k5c s VAL 206 CO 0.03 0.18 -0.17 -1.61 0.00 0.00 0.00 175.10 173.53 3k5c s GLU 207 N 0.66 1.25 -0.16 2.72 2.02 -0.49 -1.17 118.70 123.53 3k5c s GLU 207 Ca -0.08 -0.71 0.01 0.00 0.02 0.00 0.00 54.97 54.21 3k5c s GLU 207 Cb -0.11 -1.26 0.02 0.00 0.10 0.00 0.00 34.13 32.88 3k5c s GLU 207 CO -0.00 0.33 -0.19 0.42 0.02 0.00 0.00 175.26 175.83 3k5c s ILE 208 N -0.59 1.96 -1.64 -1.63 1.01 -0.29 -0.52 121.20 119.51 3k5c s ILE 208 Ca 0.05 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 3k5c s ILE 208 Cb -0.07 -1.77 0.12 0.00 0.01 0.00 0.00 42.46 40.75 3k5c s ILE 208 CO 0.00 0.53 0.70 0.59 0.00 0.00 0.00 174.94 176.76 3k5c n ASN 209 N 4.48 -2.67 0.00 3.58 3.02 -0.36 -1.85 115.26 121.47 3k5c n ASN 209 Ca -0.20 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 3k5c n ASN 209 Cb 0.50 -2.83 0.00 0.00 -0.61 0.00 0.00 39.78 36.84 3k5c n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k5c n GLY 210 N -1.56 0.69 3.40 7.41 0.00 -1.26 -5.01 105.19 108.85 3k5c n GLY 210 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3k5c n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k5c s GLN 211 N -0.03 3.53 0.18 1.61 2.00 -0.77 -5.04 119.66 121.14 3k5c s GLN 211 Ca 0.00 -0.56 -0.31 0.00 -2.00 0.00 0.00 55.36 52.49 3k5c s GLN 211 Cb 0.00 -3.07 -0.09 0.00 0.80 0.00 0.00 33.01 30.64 3k5c s GLN 211 CO 0.00 -0.08 1.45 0.34 -0.50 0.00 0.00 175.29 176.49 3k5c s ASP 212 N 1.23 6.72 0.62 6.67 -1.08 -1.26 -1.14 116.67 128.43 3k5c s ASP 212 Ca 0.03 2.52 0.40 0.00 -0.52 0.00 0.00 52.55 54.98 3k5c s ASP 212 Cb -0.15 -2.60 2.01 0.00 -1.46 0.00 0.00 42.92 40.72 3k5c s ASP 212 CO 0.00 -0.70 2.22 -0.07 0.52 0.00 0.00 175.17 177.15 3k5c h LEU 213 N 6.10 0.00 0.31 -1.34 3.38 -1.52 -3.46 115.31 118.77 3k5c h LEU 213 Ca -0.44 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.17 3k5c h LEU 213 Cb 1.21 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.04 3k5c h LEU 213 CO 0.84 0.01 -0.57 0.29 0.09 0.00 0.00 178.44 179.10 3k5c n LYS 214 N -3.12 -5.32 -3.97 1.13 5.02 -1.26 -5.00 118.16 105.64 3k5c n LYS 214 Ca -0.02 0.80 -0.23 0.00 -2.02 0.00 0.00 58.31 56.84 3k5c n LYS 214 Cb 0.16 -5.52 -0.03 0.00 -0.02 0.00 0.00 35.03 29.63 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 -5.78 3.39 -0.03 1.97 -1.94 -1.26 -5.04 119.30 110.61 3k5c s MET 215 Ca 0.36 -0.72 -0.34 0.00 -1.71 0.00 0.00 55.69 53.28 3k5c s MET 215 Cb -0.16 -2.89 -0.12 0.00 2.01 0.00 0.00 34.83 33.67 3k5c s MET 215 CO 0.44 0.47 1.82 -3.47 -0.01 0.00 0.00 175.02 174.26 3k5c n ASP 216 N -1.02 3.38 0.23 3.03 -0.08 -1.26 -4.82 116.55 116.01 3k5c n ASP 216 Ca -0.08 1.00 0.16 0.00 -1.51 0.00 0.00 54.79 54.35 3k5c n ASP 216 Cb 0.56 -1.38 0.78 0.00 2.34 0.00 0.00 41.12 43.42 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 0.05 -0.11 0.00 1.57 -1.74 -1.71 116.57 114.63 3k5c h LYS 218 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3k5c h LYS 218 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3k5c h LYS 218 CO 0.00 0.07 -0.04 0.93 -0.57 0.00 0.00 179.45 179.84 3k5c h GLU 219 N 0.05 0.16 0.00 3.15 4.39 -1.00 -2.00 114.58 119.32 3k5c h GLU 219 Ca 0.01 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 3k5c h GLU 219 Cb 0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3k5c h GLU 219 CO 0.00 0.22 -0.27 1.88 -1.16 0.00 0.00 179.01 179.68 3k5c h TYR 220 N 0.16 0.00 -0.07 4.33 0.99 -1.44 -3.10 116.97 117.83 3k5c h TYR 220 Ca 0.04 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 3k5c h TYR 220 Cb 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 3k5c h TYR 220 CO 0.00 0.27 -0.36 0.09 -0.00 0.00 0.00 178.16 178.16 3k5c n ASN 221 N -3.70 1.96 -4.50 3.88 3.02 -0.79 -4.35 115.26 110.78 3k5c n ASN 221 Ca -0.01 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.35 3k5c n ASN 221 Cb 0.38 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 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 -3.19 3.23 -2.64 3.10 5.04 -0.98 -0.90 117.35 121.00 3k5c s TYR 222 Ca 0.38 -0.38 0.24 0.00 -2.44 0.00 0.00 57.07 54.87 3k5c s TYR 222 Cb 0.36 -2.52 0.38 0.00 0.35 0.00 0.00 41.96 40.53 3k5c s TYR 222 CO -0.04 -0.46 1.37 -0.40 -1.34 0.00 0.00 175.55 174.68 3k5c n ASP 223 N 5.13 3.20 -3.61 4.32 5.75 -1.26 -3.41 116.55 126.67 3k5c n ASP 223 Ca -0.12 -1.97 -0.07 0.00 -0.01 0.00 0.00 54.79 52.62 3k5c n ASP 223 Cb 0.48 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.40 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 -1.68 1.08 -0.06 0.11 -2.85 -0.08 -4.73 119.74 111.53 3k5c s LYS 224 Ca 0.35 -0.50 0.03 0.00 -1.00 0.00 0.00 55.97 54.85 3k5c s LYS 224 Cb 0.22 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.42 3k5c s LYS 224 CO 0.31 -0.48 -0.15 -1.12 0.10 0.00 0.00 175.35 174.01 3k5c s SER 225 N -2.71 1.99 0.08 0.03 0.01 -1.25 0.07 113.70 111.92 3k5c s SER 225 Ca 0.07 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.01 3k5c s SER 225 Cb -0.01 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 3k5c s SER 225 CO -0.04 0.09 -0.05 0.27 0.41 0.00 0.00 173.24 173.92 3k5c s ILE 226 N 0.37 0.48 -0.26 1.44 -4.36 -0.72 -0.51 121.20 117.64 3k5c s ILE 226 Ca -0.10 -1.86 -0.08 0.00 -0.26 0.00 0.00 60.65 58.35 3k5c s ILE 226 Cb -0.14 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 41.95 3k5c s ILE 226 CO 0.03 -0.92 0.10 -0.69 0.24 0.00 0.00 174.94 173.70 3k5c s VAL 227 N -3.70 4.54 -0.32 8.37 1.01 -0.83 -0.93 120.40 128.54 3k5c s VAL 227 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 3k5c s VAL 227 Cb 0.06 -3.13 0.11 0.00 0.00 0.00 0.00 36.38 33.42 3k5c s VAL 227 CO -0.07 0.32 0.14 -0.62 0.00 0.00 0.00 175.10 174.87 3k5c s ASP 228 N 1.65 3.66 0.27 3.32 -1.08 -0.61 -4.45 116.67 119.42 3k5c s ASP 228 Ca 0.07 -1.73 0.24 0.00 -0.52 0.00 0.00 52.55 50.61 3k5c s ASP 228 Cb -0.15 -0.64 0.99 0.00 -1.46 0.00 0.00 42.92 41.65 3k5c s ASP 228 CO 0.05 -0.39 1.72 -1.54 0.52 0.00 0.00 175.17 175.53 3k5c n SER 229 N 4.70 0.69 -0.18 -0.34 3.41 -1.26 -2.33 113.62 118.31 3k5c n SER 229 Ca 0.00 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.42 3k5c n SER 229 Cb 0.40 -0.82 0.65 0.00 -0.26 0.00 0.00 64.21 64.18 3k5c n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k5c n GLY 230 N 0.02 -0.73 3.29 5.00 0.00 -1.26 -4.59 105.19 106.93 3k5c n GLY 230 Ca 0.02 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.28 2.16 -0.03 2.61 2.01 -0.99 -5.02 115.64 114.10 3k5c s THR 231 Ca 0.34 -1.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 3k5c s THR 231 Cb 0.21 -1.78 -0.15 0.00 0.01 0.00 0.00 72.50 70.79 3k5c s THR 231 CO 0.43 0.57 0.92 0.74 -0.69 0.00 0.00 174.62 176.59 3k5c h THR 232 N 4.93 0.64 -4.34 -0.82 2.02 -1.86 0.46 112.91 113.93 3k5c h THR 232 Ca -0.34 -0.89 -0.51 0.00 0.77 0.00 0.00 66.41 65.44 3k5c h THR 232 Cb 1.17 1.03 0.07 0.00 -1.74 0.00 0.00 68.15 68.68 3k5c h THR 232 CO 0.48 0.15 0.40 0.20 0.37 0.00 0.00 175.52 177.12 3k5c s ASN 233 N -5.26 6.02 -0.13 4.18 -0.87 -1.26 -1.32 114.94 116.30 3k5c s ASN 233 Ca -0.12 1.49 -0.29 0.00 -1.57 0.00 0.00 52.86 52.36 3k5c s ASN 233 Cb 0.01 -2.48 -0.02 0.00 -0.02 0.00 0.00 41.25 38.74 3k5c s ASN 233 CO 0.45 -1.01 1.27 -0.22 -2.57 0.00 0.00 177.10 175.01 3k5c s LEU 234 N -5.22 4.21 -0.11 0.60 2.96 -0.92 -2.42 118.68 117.79 3k5c s LEU 234 Ca 0.56 1.76 0.01 0.00 -0.22 0.00 0.00 54.13 56.24 3k5c s LEU 234 Cb -0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 3k5c s LEU 234 CO 0.53 -0.72 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.55 3k5c s ARG 235 N 3.18 3.12 0.02 1.98 0.52 -0.13 -0.82 118.95 126.82 3k5c s ARG 235 Ca 0.56 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 3k5c s ARG 235 Cb -0.23 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 3k5c s ARG 235 CO 0.17 0.30 -0.22 -0.51 0.02 0.00 0.00 175.30 175.06 3k5c s LEU 236 N 0.10 2.12 0.52 2.53 1.43 -0.02 -0.08 118.68 125.28 3k5c s LEU 236 Ca -0.07 -0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 52.34 3k5c s LEU 236 Cb -0.15 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 44.90 3k5c s LEU 236 CO 0.05 0.22 0.93 -2.65 0.23 0.00 0.00 176.35 175.13 3k5c n PRO 237 N 2.12 1.05 -0.35 1.29 -0.02 -1.26 0.60 135.00 138.43 3k5c n PRO 237 Ca -0.16 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 3k5c n PRO 237 Cb 0.53 -2.06 0.08 0.00 -0.02 0.00 0.00 33.50 32.03 3k5c n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3k5c h LYS 238 N 0.92 -0.01 -0.31 -0.52 3.64 -1.83 0.30 116.57 118.75 3k5c h LYS 238 Ca -0.46 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 3k5c h LYS 238 Cb 1.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 3k5c h LYS 238 CO 0.53 -0.01 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.28 3k5c h LYS 239 N -0.01 0.58 0.03 1.90 3.64 -1.91 -1.52 116.57 119.28 3k5c h LYS 239 Ca 0.39 -0.21 -0.27 0.00 -1.27 0.00 0.00 60.65 59.30 3k5c h LYS 239 Cb 0.64 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.45 3k5c h LYS 239 CO -0.96 0.75 -1.06 0.28 -2.27 0.00 0.00 179.45 176.18 3k5c h VAL 240 N 0.52 1.29 -0.57 2.00 2.07 -1.21 -2.95 116.25 117.40 3k5c h VAL 240 Ca 0.08 -2.29 0.08 0.00 0.82 0.00 0.00 66.70 65.39 3k5c h VAL 240 Cb 0.64 2.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 3k5c h VAL 240 CO 0.05 0.70 0.23 0.15 0.02 0.00 0.00 177.57 178.71 3k5c h PHE 241 N 0.33 0.40 -0.31 1.57 3.57 -0.21 0.52 116.94 122.81 3k5c h PHE 241 Ca -0.14 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 3k5c h PHE 241 Cb 1.73 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 3k5c h PHE 241 CO 0.11 0.13 -0.02 0.93 -2.23 0.00 0.00 178.31 177.23 3k5c h GLU 242 N 0.42 0.56 -0.93 1.11 5.08 -1.32 0.56 114.58 120.05 3k5c h GLU 242 Ca 0.28 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3k5c h GLU 242 Cb 0.30 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 3k5c h GLU 242 CO -0.26 0.72 0.54 0.00 -1.00 0.00 0.00 179.01 179.01 3k5c h ALA 243 N 0.83 1.20 -0.07 3.43 0.00 -1.32 -0.90 119.26 122.42 3k5c h ALA 243 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3k5c h ALA 243 Cb 0.48 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k5c h ALA 243 CO 0.02 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.89 3k5c h ALA 244 N 1.30 0.10 -0.70 0.00 0.00 -0.52 -2.27 119.26 117.18 3k5c h ALA 244 Ca 0.33 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3k5c h ALA 244 Cb -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3k5c h ALA 244 CO -0.06 -0.12 0.45 0.28 0.00 0.00 0.00 179.25 179.79 3k5c h VAL 245 N -0.24 1.13 -0.94 0.00 2.07 -0.81 -0.12 116.25 117.33 3k5c h VAL 245 Ca 0.01 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.26 3k5c h VAL 245 Cb 0.51 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 3k5c h VAL 245 CO 0.01 0.16 0.62 0.50 0.02 0.00 0.00 177.57 178.89 3k5c h LYS 246 N 0.89 1.18 -0.14 1.57 3.64 -1.10 0.37 116.57 122.99 3k5c h LYS 246 Ca 0.27 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.38 3k5c h LYS 246 Cb -0.03 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.52 3k5c h LYS 246 CO -0.09 0.78 -0.73 1.03 -2.27 0.00 0.00 179.45 178.18 3k5c h SER 247 N 1.22 0.75 0.12 4.20 0.87 -0.85 -2.05 113.55 117.80 3k5c h SER 247 Ca 0.37 -0.48 -0.18 0.00 -1.23 0.00 0.00 61.79 60.27 3k5c h SER 247 Cb -0.04 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 3k5c h SER 247 CO -0.10 1.25 -0.65 0.40 -0.53 0.00 0.00 176.83 177.19 3k5c h ILE 248 N 0.44 1.34 -0.09 2.23 2.04 -0.48 -2.06 117.51 120.93 3k5c h ILE 248 Ca -0.04 -1.97 -0.00 0.00 1.00 0.00 0.00 64.86 63.86 3k5c h ILE 248 Cb 1.33 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 3k5c h ILE 248 CO 0.14 0.60 0.05 0.11 0.00 0.00 0.00 178.15 179.05 3k5c h LYS 249 N 0.37 0.12 -0.91 2.37 1.57 -0.31 -2.37 116.57 117.40 3k5c h LYS 249 Ca -0.02 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3k5c h LYS 249 Cb 1.22 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 3k5c h LYS 249 CO 0.12 0.15 0.57 0.00 -0.57 0.00 0.00 179.45 179.71 3k5c h ALA 250 N 0.97 1.27 -0.03 3.86 0.00 -1.25 -0.38 119.26 123.70 3k5c h ALA 250 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3k5c h ALA 250 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3k5c h ALA 250 CO -0.01 0.31 -0.48 0.00 0.00 0.00 0.00 179.25 179.07 3k5c h ALA 251 N 1.43 1.14 -0.46 0.00 0.00 -1.24 -3.11 119.26 117.02 3k5c h ALA 251 Ca 0.40 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3k5c h ALA 251 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3k5c h ALA 251 CO -0.19 0.62 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 3k5c n SER 252 N -3.96 4.00 0.33 0.00 3.41 -0.73 -4.66 113.62 112.00 3k5c n SER 252 Ca -0.02 -2.47 0.21 0.00 -0.26 0.00 0.00 58.87 56.34 3k5c n SER 252 Cb 0.51 -0.47 1.14 0.00 -0.26 0.00 0.00 64.21 65.14 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 2.88 0.00 -0.31 4.04 4.64 -1.03 -1.46 113.55 122.32 3k5c h SER 253 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 3k5c h SER 253 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 3k5c h SER 253 CO 0.16 0.00 0.23 0.71 -0.87 0.00 0.00 176.83 177.06 3k5c h THR 254 N 0.00 0.82 -2.28 2.95 1.35 -1.86 -3.41 112.91 110.47 3k5c h THR 254 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 65.32 3k5c h THR 254 Cb 0.08 0.84 -0.08 0.00 -1.73 0.00 0.00 68.15 67.26 3k5c h THR 254 CO -0.00 0.00 -0.59 -1.61 -0.25 0.00 0.00 175.52 173.07 3k5c s GLU 255 N -5.01 2.60 -0.01 4.72 2.02 -0.55 -5.13 118.70 117.33 3k5c s GLU 255 Ca -0.05 -1.21 0.04 0.00 0.02 0.00 0.00 54.97 53.77 3k5c s GLU 255 Cb 0.18 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 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 -3.66 2.41 0.14 1.61 2.20 -1.26 -4.98 119.74 116.20 3k5c s LYS 256 Ca 0.32 -0.77 0.06 0.00 -0.36 0.00 0.00 55.97 55.22 3k5c s LYS 256 Cb -0.07 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 3k5c s LYS 256 CO 0.22 0.60 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.60 3k5c s PHE 257 N -0.84 1.49 0.42 4.03 0.40 -1.26 -5.11 117.98 117.11 3k5c s PHE 257 Ca 0.14 -0.56 -0.26 0.00 -0.60 0.00 0.00 56.93 55.65 3k5c s PHE 257 Cb -0.11 -0.76 -0.09 0.00 0.51 0.00 0.00 43.02 42.57 3k5c s PHE 257 CO 0.03 0.19 1.42 -2.14 0.70 0.00 0.00 175.22 175.42 3k5c s PRO 258 N -2.86 3.86 0.50 0.24 0.02 -1.26 -4.90 135.00 130.61 3k5c s PRO 258 Ca 0.12 2.41 0.32 0.00 0.02 0.00 0.00 61.00 63.87 3k5c s PRO 258 Cb -0.04 -2.77 1.31 0.00 0.02 0.00 0.00 34.50 33.02 3k5c s PRO 258 CO 0.04 -0.67 1.94 0.22 -0.33 0.00 0.00 177.00 178.20 3k5c h ASP 259 N 2.59 0.00 0.81 2.53 3.58 -2.00 -0.32 116.42 123.62 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 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 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 0.02 -1.32 0.18 -0.78 0.00 -1.26 -2.68 105.19 99.35 3k5c n GLY 260 Ca 0.01 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 0.64 0.00 1.61 3.57 -1.18 0.59 116.94 122.17 3k5c h PHE 261 Ca 0.00 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.31 3k5c h PHE 261 Cb 0.41 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.01 3k5c h PHE 261 CO 0.00 0.87 0.00 -1.49 -2.23 0.00 0.00 178.31 175.46 3k5c h TRP 262 N 0.23 0.00 -0.01 0.41 4.06 -1.60 -1.15 115.95 117.89 3k5c h TRP 262 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.99 3k5c h TRP 262 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 3k5c h TRP 262 CO 0.08 0.00 -0.24 1.28 -3.56 0.00 0.00 178.44 176.00 3k5c n LEU 263 N -2.66 1.16 0.00 -4.49 4.77 -1.15 -4.94 117.00 109.69 3k5c n LEU 263 Ca 0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3k5c n LEU 263 Cb 0.27 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3k5c n LEU 263 CO 0.24 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3k5c n GLY 264 N 1.33 0.75 0.02 -0.72 0.00 -0.43 -4.96 105.19 101.18 3k5c n GLY 264 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 2.97 0.00 -6.59 1.61 5.08 -1.10 -3.45 114.58 113.10 3k5c h GLU 265 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 3k5c h GLU 265 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3k5c h GLU 265 CO 0.00 0.00 0.39 -0.65 -1.00 0.00 0.00 179.01 177.75 3k5c s GLN 266 N -1.43 4.68 0.14 2.33 -0.21 -0.74 -4.94 119.66 119.50 3k5c s GLN 266 Ca -0.05 1.51 -0.08 0.00 0.02 0.00 0.00 55.36 56.76 3k5c s GLN 266 Cb 0.01 -3.35 -0.06 0.00 1.00 0.00 0.00 33.01 30.60 3k5c s GLN 266 CO 0.07 0.19 0.43 -0.48 -2.12 0.00 0.00 175.29 173.39 3k5c s LEU 267 N -0.10 4.27 0.08 2.90 2.34 -1.26 -4.00 118.68 122.90 3k5c s LEU 267 Ca 0.47 0.75 0.06 0.00 0.06 0.00 0.00 54.13 55.48 3k5c s LEU 267 Cb -0.25 -3.30 -0.04 0.00 -0.56 0.00 0.00 46.19 42.05 3k5c s LEU 267 CO 0.31 0.06 -0.10 0.54 -1.06 0.00 0.00 176.35 176.10 3k5c s VAL 268 N -1.61 3.39 0.13 1.48 0.11 0.43 -4.78 120.40 119.55 3k5c s VAL 268 Ca 0.40 -1.16 0.06 0.00 -2.93 0.00 0.00 61.98 58.35 3k5c s VAL 268 Cb -0.13 -2.55 -0.04 0.00 -1.53 0.00 0.00 36.38 32.13 3k5c s VAL 268 CO 0.21 0.18 -0.14 0.00 -3.33 0.00 0.00 175.10 172.03 3k5c s TRP 270 N -2.22 0.71 0.24 0.00 0.51 0.24 -4.97 118.94 113.45 3k5c s TRP 270 Ca 0.11 -1.08 -0.31 0.00 -2.12 0.00 0.00 56.10 52.70 3k5c s TRP 270 Cb -0.04 -0.45 -0.11 0.00 -0.81 0.00 0.00 33.47 32.05 3k5c s TRP 270 CO 0.03 -0.36 1.64 -1.14 -0.51 0.00 0.00 176.95 176.61 3k5c s GLN 271 N -3.93 4.14 -0.41 4.98 0.74 -1.26 -1.67 119.66 122.25 3k5c s GLN 271 Ca 0.13 2.55 -0.41 0.00 0.05 0.00 0.00 55.36 57.68 3k5c s GLN 271 Cb 0.07 -3.07 -0.16 0.00 1.10 0.00 0.00 33.01 30.96 3k5c s GLN 271 CO -0.05 -0.67 2.00 0.00 -0.55 0.00 0.00 175.29 176.01 3k5c n ALA 272 N 3.18 0.19 -0.02 1.58 0.00 -1.26 0.28 120.51 124.46 3k5c n ALA 272 Ca 0.12 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3k5c n ALA 272 Cb 0.37 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 6.04 0.33 1.27 0.00 0.00 -1.26 -4.94 105.19 106.63 3k5c n GLY 273 Ca 0.41 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.00 1.62 -1.73 2.61 -2.24 0.14 -4.98 114.28 107.71 3k5c n THR 274 Ca 0.00 -1.22 -0.42 0.00 -2.27 0.00 0.00 64.05 60.13 3k5c n THR 274 Cb 0.00 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 3k5c n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3k5c s THR 275 N -1.69 3.14 -1.55 4.28 2.01 -1.26 -4.86 115.64 115.70 3k5c s THR 275 Ca 0.44 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.49 3k5c s THR 275 Cb 0.28 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 3k5c s THR 275 CO 0.22 -0.04 2.69 -0.81 -0.69 0.00 0.00 174.62 175.99 3k5c n PRO 276 N 7.86 3.54 -0.31 4.92 -0.04 -1.26 -4.68 135.00 145.03 3k5c n PRO 276 Ca 0.22 -2.45 0.18 0.00 -0.04 0.00 0.00 63.50 61.41 3k5c n PRO 276 Cb 0.43 -2.93 0.44 0.00 -0.04 0.00 0.00 33.50 31.41 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 5.27 0.76 0.00 0.54 4.06 -1.95 -1.94 115.95 122.69 3k5c h TRP 277 Ca 0.77 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.74 3k5c h TRP 277 Cb 0.39 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.32 3k5c h TRP 277 CO 1.73 0.15 -0.01 -2.95 -3.56 0.00 0.00 178.44 173.80 3k5c h ASN 278 N 0.53 0.00 0.57 -3.49 7.08 -2.01 -1.52 115.58 116.74 3k5c h ASN 278 Ca 0.55 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.77 3k5c h ASN 278 Cb 1.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.41 3k5c h ASN 278 CO -0.28 0.01 -0.50 2.30 -2.08 0.00 0.00 177.43 176.88 3k5c n ILE 279 N -3.42 0.04 -3.34 6.14 -5.35 -0.73 -4.79 119.36 107.93 3k5c n ILE 279 Ca -0.03 -0.04 -0.38 0.00 -0.27 0.00 0.00 62.75 62.04 3k5c n ILE 279 Cb 0.10 0.16 -0.06 0.00 -1.74 0.00 0.00 39.64 38.10 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 -3.02 3.50 0.68 4.28 0.08 -0.57 -3.27 117.98 119.65 3k5c s PHE 280 Ca 0.10 0.85 -0.12 0.00 0.12 0.00 0.00 56.93 57.88 3k5c s PHE 280 Cb 0.17 -2.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 3k5c s PHE 280 CO 0.69 0.16 1.07 -1.25 -0.10 0.00 0.00 175.22 175.79 3k5c s PRO 281 N 0.65 2.92 0.26 0.24 0.04 -1.26 -4.72 135.00 133.13 3k5c s PRO 281 Ca 0.25 1.06 -0.20 0.00 0.04 0.00 0.00 61.00 62.15 3k5c s PRO 281 Cb -0.15 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 3k5c s PRO 281 CO 0.09 -1.12 0.76 0.14 0.04 0.00 0.00 177.00 176.92 3k5c s VAL 282 N -2.87 4.54 -0.15 -0.36 -7.23 -1.26 -4.23 120.40 108.84 3k5c s VAL 282 Ca 0.60 1.30 -0.03 0.00 -1.81 0.00 0.00 61.98 62.04 3k5c s VAL 282 Cb -0.15 -3.83 -0.02 0.00 0.56 0.00 0.00 36.38 32.94 3k5c s VAL 282 CO 0.51 0.12 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.72 3k5c s ILE 283 N -1.63 3.67 -0.24 -0.62 1.01 -0.39 -1.22 121.20 121.78 3k5c s ILE 283 Ca 0.46 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 3k5c s ILE 283 Cb -0.16 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.72 3k5c s ILE 283 CO 0.20 0.50 -0.03 -0.44 0.00 0.00 0.00 174.94 175.18 3k5c s SER 284 N 0.35 4.42 -0.29 3.58 0.01 0.33 0.86 113.70 122.96 3k5c s SER 284 Ca -0.06 -0.51 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 3k5c s SER 284 Cb -0.15 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 3k5c s SER 284 CO 0.04 -0.06 0.19 -0.76 0.41 0.00 0.00 173.24 173.05 3k5c s LEU 285 N 1.46 4.07 -0.16 2.44 1.43 -0.28 -1.40 118.68 126.25 3k5c s LEU 285 Ca 0.04 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.82 3k5c s LEU 285 Cb -0.15 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 3k5c s LEU 285 CO -0.03 -0.09 0.56 -0.31 0.23 0.00 0.00 176.35 176.71 3k5c s TYR 286 N 1.73 3.43 -0.06 0.29 1.51 -0.04 -0.89 117.35 123.32 3k5c s TYR 286 Ca 0.07 0.90 -0.02 0.00 -1.01 0.00 0.00 57.07 57.01 3k5c s TYR 286 Cb -0.16 -2.69 -0.04 0.00 -0.11 0.00 0.00 41.96 38.96 3k5c s TYR 286 CO 0.10 -0.03 0.04 -0.51 -1.11 0.00 0.00 175.55 174.04 3k5c s LEU 287 N 1.36 3.77 0.26 -1.29 1.43 0.45 -0.66 118.68 124.00 3k5c s LEU 287 Ca 0.27 0.18 -0.31 0.00 -1.03 0.00 0.00 54.13 53.25 3k5c s LEU 287 Cb -0.16 -1.98 -0.12 0.00 0.03 0.00 0.00 46.19 43.97 3k5c s LEU 287 CO 0.11 0.35 1.66 -0.32 0.23 0.00 0.00 176.35 178.38 3k5c s MET 288 N -1.16 4.12 0.78 1.70 -2.45 -0.71 -2.24 119.30 119.34 3k5c s MET 288 Ca 0.16 2.60 -0.11 0.00 -1.25 0.00 0.00 55.69 57.09 3k5c s MET 288 Cb -0.12 -3.04 0.06 0.00 1.25 0.00 0.00 34.83 32.98 3k5c s MET 288 CO 0.06 -0.69 1.10 0.20 1.05 0.00 0.00 175.02 176.73 3k5c s GLY 289 N 0.80 1.62 0.23 2.11 0.00 -1.26 -4.00 107.32 106.82 3k5c s GLY 289 Ca 0.68 -0.25 -0.06 0.00 0.00 0.00 0.00 44.72 45.09 3k5c s GLY 289 CO 0.41 0.17 1.80 0.83 0.00 0.00 0.00 173.10 176.31 3k5c h GLU 290 N -1.02 1.13 -5.78 2.90 5.08 -1.81 -3.37 114.58 111.71 3k5c h GLU 290 Ca -0.47 -0.20 -0.67 0.00 -1.00 0.00 0.00 59.36 57.02 3k5c h GLU 290 Cb 1.27 -0.18 -0.15 0.00 0.50 0.00 0.00 28.75 30.19 3k5c h GLU 290 CO 0.60 0.92 -0.60 0.08 -1.00 0.00 0.00 179.01 179.01 3k5c s VAL 291 N -5.50 4.46 -2.07 3.13 1.01 -1.26 -5.01 120.40 115.16 3k5c s VAL 291 Ca -0.12 -0.18 0.20 0.00 0.00 0.00 0.00 61.98 61.88 3k5c s VAL 291 Cb 0.16 -2.91 0.54 0.00 0.00 0.00 0.00 36.38 34.17 3k5c s VAL 291 CO 0.83 0.58 1.72 0.35 0.00 0.00 0.00 175.10 178.57 3k5c n THR 292 N 2.45 0.04 -0.95 3.92 -2.24 -1.26 -0.46 114.28 115.78 3k5c n THR 292 Ca -0.18 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.60 3k5c n THR 292 Cb 0.53 -0.15 0.32 0.00 -2.10 0.00 0.00 70.33 68.94 3k5c n THR 292 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3k5c n ASN 293 N -0.55 4.67 -1.30 3.42 6.94 -1.26 -1.22 115.26 125.96 3k5c n ASN 293 Ca 0.15 -2.97 0.02 0.00 -0.02 0.00 0.00 54.58 51.76 3k5c n ASN 293 Cb 0.13 -0.60 0.10 0.00 -2.36 0.00 0.00 39.78 37.05 3k5c n ASN 293 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3k5c n GLN 294 N -0.02 1.12 -1.16 -3.83 6.02 0.39 -4.30 117.38 115.60 3k5c n GLN 294 Ca 0.24 -2.86 -0.30 0.00 -0.01 0.00 0.00 57.00 54.08 3k5c n GLN 294 Cb 1.02 -1.00 0.14 0.00 1.02 0.00 0.00 30.24 31.42 3k5c n GLN 294 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3k5c s SER 295 N -2.80 3.49 0.14 1.08 0.01 -0.44 -4.26 113.70 110.91 3k5c s SER 295 Ca 0.36 1.56 -0.06 0.00 1.31 0.00 0.00 55.95 59.13 3k5c s SER 295 Cb 0.38 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 3k5c s SER 295 CO -0.10 -2.64 0.20 0.72 0.41 0.00 0.00 173.24 171.83 3k5c s PHE 296 N -2.90 0.51 0.10 2.43 -0.12 -0.95 0.07 117.98 117.12 3k5c s PHE 296 Ca 0.63 -0.89 0.09 0.00 -0.05 0.00 0.00 56.93 56.71 3k5c s PHE 296 Cb -0.18 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 41.98 3k5c s PHE 296 CO 0.57 -0.63 -0.19 -0.98 -0.05 0.00 0.00 175.22 173.94 3k5c s ARG 297 N -3.98 1.81 -0.05 1.99 1.70 0.12 -0.41 118.95 120.13 3k5c s ARG 297 Ca 0.17 -1.15 0.04 0.00 -0.47 0.00 0.00 55.73 54.32 3k5c s ARG 297 Cb 0.05 -2.11 -0.03 0.00 -0.57 0.00 0.00 34.95 32.29 3k5c s ARG 297 CO -0.01 0.49 -0.14 0.96 -1.08 0.00 0.00 175.30 175.52 3k5c s ILE 298 N -1.09 3.07 -0.14 4.99 -4.36 -0.07 -1.21 121.20 122.39 3k5c s ILE 298 Ca 0.17 -0.72 -0.01 0.00 -0.26 0.00 0.00 60.65 59.83 3k5c s ILE 298 Cb -0.11 -2.20 -0.02 0.00 1.25 0.00 0.00 42.46 41.39 3k5c s ILE 298 CO 0.09 0.59 -0.11 -0.89 0.24 0.00 0.00 174.94 174.86 3k5c s THR 299 N -0.73 3.21 -0.21 8.37 2.01 -0.20 -1.12 115.64 126.98 3k5c s THR 299 Ca 0.11 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 3k5c s THR 299 Cb -0.11 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 3k5c s THR 299 CO 0.01 0.51 0.02 -0.63 -0.69 0.00 0.00 174.62 173.84 3k5c s ILE 300 N 0.41 4.13 0.43 1.82 -1.09 0.25 -3.67 121.20 123.48 3k5c s ILE 300 Ca -0.09 -0.25 -0.11 0.00 -2.23 0.00 0.00 60.65 57.98 3k5c s ILE 300 Cb -0.16 -2.88 -0.06 0.00 -1.58 0.00 0.00 42.46 37.78 3k5c s ILE 300 CO 0.05 0.41 0.81 -0.76 -1.23 0.00 0.00 174.94 174.21 3k5c s LEU 301 N 1.09 3.76 0.60 2.97 1.43 -1.26 -1.26 118.68 126.00 3k5c s LEU 301 Ca 0.03 1.18 0.32 0.00 -1.03 0.00 0.00 54.13 54.62 3k5c s LEU 301 Cb -0.14 -4.08 1.88 0.00 0.03 0.00 0.00 46.19 43.87 3k5c s LEU 301 CO 0.02 -0.46 2.24 1.55 0.23 0.00 0.00 176.35 179.93 3k5c h PRO 302 N 1.05 0.00 0.00 1.29 0.13 -1.85 0.15 132.00 132.77 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k5c h PRO 302 CO 0.63 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.36 3k5c h GLN 303 N 0.00 0.00 0.09 0.86 7.50 -1.93 0.15 115.11 121.78 3k5c h GLN 303 Ca 0.02 0.00 -0.35 0.00 0.50 0.00 0.00 58.65 58.82 3k5c h GLN 303 Cb 0.11 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.61 3k5c h GLN 303 CO -0.00 0.00 -1.92 1.04 -1.50 0.00 0.00 178.83 176.45 3k5c n GLN 304 N -2.61 0.73 -0.02 1.46 6.02 0.52 -4.38 117.38 119.09 3k5c n GLN 304 Ca -0.01 0.27 0.11 0.00 -0.01 0.00 0.00 57.00 57.36 3k5c n GLN 304 Cb 0.13 -1.73 0.10 0.00 1.02 0.00 0.00 30.24 29.76 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 -3.37 0.05 -3.61 1.08 0.18 -1.02 -4.59 117.16 105.88 3k5c n TYR 305 Ca -0.28 -0.03 -0.40 0.00 1.88 0.00 0.00 57.90 59.08 3k5c n TYR 305 Cb 1.05 -0.00 -0.09 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 -1.78 5.60 -0.03 -3.48 1.43 0.48 0.02 118.68 120.93 3k5c s LEU 306 Ca 0.27 -2.11 -0.26 0.00 -1.03 0.00 0.00 54.13 51.00 3k5c s LEU 306 Cb 0.19 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3k5c s LEU 306 CO 0.28 -0.61 0.79 -0.13 0.23 0.00 0.00 176.35 176.90 3k5c s ARG 307 N 1.06 4.48 0.06 1.70 0.52 0.52 -4.75 118.95 122.54 3k5c s ARG 307 Ca 0.08 1.06 -0.31 0.00 -0.52 0.00 0.00 55.73 56.05 3k5c s ARG 307 Cb -0.24 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 31.72 3k5c s ARG 307 CO -0.02 0.07 1.51 -1.25 0.02 0.00 0.00 175.30 175.62 3k5c s PRO 308 N 0.72 4.25 -0.06 3.54 0.04 -1.26 -0.57 135.00 141.67 3k5c s PRO 308 Ca 0.42 2.16 0.04 0.00 0.04 0.00 0.00 61.00 63.66 3k5c s PRO 308 Cb -0.19 -3.48 -0.00 0.00 0.04 0.00 0.00 34.50 30.87 3k5c s PRO 308 CO 0.22 -0.61 -0.18 0.14 0.04 0.00 0.00 177.00 176.60 3k5c s VAL 309 N 2.12 1.54 0.09 -0.36 -7.23 -1.10 -4.92 120.40 110.53 3k5c s VAL 309 Ca 0.68 -0.76 -0.36 0.00 -1.81 0.00 0.00 61.98 59.74 3k5c s VAL 309 Cb -0.37 -1.33 -0.15 0.00 0.56 0.00 0.00 36.38 35.09 3k5c s VAL 309 CO 0.30 0.44 1.49 -0.62 -0.31 0.00 0.00 175.10 176.40 3k5c n GLU 310 N 3.31 1.64 -2.53 4.82 -0.58 -1.26 -4.57 120.64 121.46 3k5c n GLU 310 Ca -0.19 0.59 -0.42 0.00 -0.42 0.00 0.00 57.16 56.72 3k5c n GLU 310 Cb 0.53 -2.30 -0.03 0.00 -0.57 0.00 0.00 31.44 29.07 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 1.03 7.10 0.43 1.62 2.15 -1.26 -4.91 116.67 122.84 3k5c s ASP 311 Ca 0.83 1.71 0.23 0.00 0.43 0.00 0.00 52.55 55.75 3k5c s ASP 311 Cb -0.83 -2.56 0.88 0.00 -0.30 0.00 0.00 42.92 40.11 3k5c s ASP 311 CO 0.44 -0.55 1.81 -0.37 -0.17 0.00 0.00 175.17 176.33 3k5c h VAL 312 N 5.07 0.61 -4.33 1.11 -1.51 -1.94 -3.45 116.25 111.82 3k5c h VAL 312 Ca -0.32 -1.19 -0.51 0.00 -1.23 0.00 0.00 66.70 63.45 3k5c h VAL 312 Cb 1.15 1.79 0.09 0.00 -2.13 0.00 0.00 31.29 32.19 3k5c h VAL 312 CO 0.88 0.25 0.37 0.00 -1.23 0.00 0.00 177.57 177.84 3k5c s ALA 313 N -3.65 2.72 0.26 5.19 0.00 -1.26 -4.97 121.76 120.06 3k5c s ALA 313 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.12 3k5c s ALA 313 Cb 0.10 -3.17 0.34 0.00 0.00 0.00 0.00 23.12 20.39 3k5c s ALA 313 CO 0.65 -1.14 1.61 0.00 0.00 0.00 0.00 175.76 176.88 3k5c h THR 314 N -0.60 1.38 -2.47 0.00 1.03 -2.05 -3.42 112.91 106.78 3k5c h THR 314 Ca -0.44 -1.87 -0.57 0.00 -0.01 0.00 0.00 66.41 63.52 3k5c h THR 314 Cb 1.21 1.94 -0.01 0.00 -1.07 0.00 0.00 68.15 70.22 3k5c h THR 314 CO 0.57 0.55 1.26 -0.44 -0.01 0.00 0.00 175.52 177.45 3k5c s SER 315 N -6.88 6.10 -0.99 0.00 0.01 -1.26 -4.93 113.70 105.75 3k5c s SER 315 Ca -0.04 1.89 -0.16 0.00 1.31 0.00 0.00 55.95 58.96 3k5c s SER 315 Cb 0.13 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 64.00 3k5c s SER 315 CO 0.78 -1.44 1.13 -1.10 0.41 0.00 0.00 173.24 173.02 3k5c s GLN 316 N 5.16 3.76 0.00 12.44 -0.21 -1.26 -4.96 119.66 134.59 3k5c s GLN 316 Ca 0.84 -2.19 0.00 0.00 0.02 0.00 0.00 55.36 54.03 3k5c s GLN 316 Cb -0.31 -4.83 0.00 0.00 1.00 0.00 0.00 33.01 28.87 3k5c s GLN 316 CO 0.34 -1.64 0.00 -0.25 -2.12 0.00 0.00 175.29 171.62 3k5c n ASP 317 N 5.57 0.83 -4.29 5.90 8.00 -1.26 -4.69 116.55 126.61 3k5c n ASP 317 Ca 0.25 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.40 3k5c n ASP 317 Cb 0.47 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.43 3k5c n ASP 317 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3k5c s ASP 318 N -0.14 4.42 0.08 -2.24 -0.00 -0.67 -4.83 116.67 113.29 3k5c s ASP 318 Ca 0.00 -0.53 0.09 0.00 -0.00 0.00 0.00 52.55 52.11 3k5c s ASP 318 Cb 0.00 -1.75 -0.03 0.00 -0.00 0.00 0.00 42.92 41.14 3k5c s ASP 318 CO 0.00 -0.07 -0.25 0.00 -0.00 0.00 0.00 175.17 174.85 3k5c s TYR 320 N -0.94 0.33 -0.05 0.00 1.51 0.32 -2.73 117.35 115.79 3k5c s TYR 320 Ca 0.11 -0.15 -0.04 0.00 -1.01 0.00 0.00 57.07 55.99 3k5c s TYR 320 Cb -0.10 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.50 3k5c s TYR 320 CO 0.04 -0.03 0.12 0.15 -1.11 0.00 0.00 175.55 174.72 3k5c s LYS 321 N -0.37 3.30 -0.24 -0.62 1.02 0.27 -0.43 119.74 122.67 3k5c s LYS 321 Ca -0.02 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.38 3k5c s LYS 321 Cb -0.03 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 3k5c s LYS 321 CO -0.00 0.71 1.33 0.12 -0.92 0.00 0.00 175.35 176.59 3k5c s PHE 322 N -1.14 2.66 -0.45 3.18 5.36 -1.26 -0.35 117.98 125.97 3k5c s PHE 322 Ca 0.20 0.86 0.04 0.00 -0.96 0.00 0.00 56.93 57.08 3k5c s PHE 322 Cb -0.12 -3.77 0.58 0.00 -0.34 0.00 0.00 43.02 39.36 3k5c s PHE 322 CO 0.11 -1.90 1.80 0.00 -1.46 0.00 0.00 175.22 173.77 3k5c n ALA 323 N 7.35 5.45 -3.51 11.12 0.00 0.10 -4.51 120.51 136.52 3k5c n ALA 323 Ca 0.15 -3.13 -0.34 0.00 0.00 0.00 0.00 53.44 50.12 3k5c n ALA 323 Cb 0.46 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.69 2.85 0.17 0.00 1.01 -1.26 -2.17 121.20 118.12 3k5c s ILE 324 Ca 0.56 -0.69 0.11 0.00 0.00 0.00 0.00 60.65 60.63 3k5c s ILE 324 Cb 0.47 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 3k5c s ILE 324 CO 0.05 0.49 -0.25 -0.44 0.00 0.00 0.00 174.94 174.80 3k5c s SER 325 N 1.00 3.38 0.25 3.58 0.01 -0.00 -4.85 113.70 117.07 3k5c s SER 325 Ca -0.01 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.12 3k5c s SER 325 Cb -0.15 -0.24 -0.09 0.00 0.21 0.00 0.00 66.02 65.75 3k5c s SER 325 CO -0.02 0.14 0.98 -1.58 0.41 0.00 0.00 173.24 173.17 3k5c s GLN 326 N -2.49 4.80 0.16 12.44 0.74 -1.26 -0.84 119.66 133.21 3k5c s GLN 326 Ca 0.19 1.57 0.09 0.00 0.05 0.00 0.00 55.36 57.26 3k5c s GLN 326 Cb -0.08 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 3k5c s GLN 326 CO 0.09 0.43 -0.19 0.45 -0.55 0.00 0.00 175.29 175.51 3k5c s SER 327 N -1.06 2.79 0.00 6.67 0.15 0.20 -4.76 113.70 117.68 3k5c s SER 327 Ca 0.42 -0.84 0.03 0.00 0.70 0.00 0.00 55.95 56.26 3k5c s SER 327 Cb -0.27 -0.17 0.05 0.00 -1.71 0.00 0.00 66.02 63.92 3k5c s SER 327 CO 0.34 0.00 0.86 -1.54 1.20 0.00 0.00 173.24 174.10 3k5c n SER 328 N 0.38 1.80 -0.51 5.45 3.41 -1.26 -2.39 113.62 120.49 3k5c n SER 328 Ca -0.14 -1.62 0.06 0.00 -0.26 0.00 0.00 58.87 56.92 3k5c n SER 328 Cb 0.56 -0.03 0.14 0.00 -0.26 0.00 0.00 64.21 64.62 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 -0.07 1.56 0.00 6.66 -2.24 -1.26 -4.83 114.28 114.11 3k5c n THR 329 Ca 0.02 -2.25 0.00 0.00 -2.27 0.00 0.00 64.05 59.56 3k5c n THR 329 Cb 0.20 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.90 -3.58 3.73 3.38 0.00 -1.22 -4.45 105.19 102.14 3k5c n GLY 330 Ca 0.14 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.79 4.43 -0.22 2.61 2.01 0.11 -4.15 115.64 119.64 3k5c s THR 331 Ca 0.00 2.01 0.02 0.00 0.31 0.00 0.00 61.69 64.03 3k5c s THR 331 Cb 0.00 -4.28 0.04 0.00 0.01 0.00 0.00 72.50 68.27 3k5c s THR 331 CO 0.00 0.30 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.40 3k5c s VAL 332 N 0.03 2.08 -0.84 3.82 1.01 0.88 -1.76 120.40 125.62 3k5c s VAL 332 Ca 0.48 -1.32 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 3k5c s VAL 332 Cb -0.24 -2.07 0.09 0.00 0.00 0.00 0.00 36.38 34.15 3k5c s VAL 332 CO 0.30 0.21 1.15 -0.04 0.00 0.00 0.00 175.10 176.72 3k5c s MET 333 N 1.20 3.40 0.00 2.72 -1.94 -0.11 -0.96 119.30 123.62 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 -4.72 0.00 0.00 2.01 0.00 0.00 34.83 31.95 3k5c s MET 333 CO -0.08 -1.91 0.00 0.41 -0.01 0.00 0.00 175.02 173.42 3k5c n GLY 334 N 5.71 0.14 0.39 -0.03 0.00 -1.01 -1.57 105.19 108.81 3k5c n GLY 334 Ca 0.15 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.13 2.04 0.00 4.61 0.00 0.51 0.14 119.26 125.42 3k5c h ALA 335 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3k5c h ALA 335 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3k5c h ALA 335 CO 0.00 -0.32 -0.06 -0.39 0.00 0.00 0.00 179.25 178.48 3k5c h VAL 336 N 0.52 0.16 0.14 0.00 -1.51 -1.46 0.30 116.25 114.41 3k5c h VAL 336 Ca 0.47 -0.66 -0.20 0.00 -1.23 0.00 0.00 66.70 65.08 3k5c h VAL 336 Cb 0.99 1.56 0.02 0.00 -2.13 0.00 0.00 31.29 31.73 3k5c h VAL 336 CO -0.20 0.06 -0.91 0.40 -1.23 0.00 0.00 177.57 175.69 3k5c h ILE 337 N 0.00 1.45 -0.11 7.19 1.08 -1.25 -3.38 117.51 122.51 3k5c h ILE 337 Ca -0.00 -2.53 -0.12 0.00 -0.39 0.00 0.00 64.86 61.82 3k5c h ILE 337 Cb 0.56 3.15 -0.01 0.00 -3.07 0.00 0.00 36.82 37.44 3k5c h ILE 337 CO 0.01 0.72 -0.46 0.24 -0.69 0.00 0.00 178.15 177.97 3k5c h MET 338 N -0.34 0.26 -6.69 2.37 2.86 -0.68 -3.42 114.93 109.28 3k5c h MET 338 Ca -0.16 -0.14 -0.52 0.00 -2.06 0.00 0.00 59.70 56.81 3k5c h MET 338 Cb 1.68 0.01 0.06 0.00 0.06 0.00 0.00 31.60 33.40 3k5c h MET 338 CO 0.15 0.68 0.89 -1.21 1.06 0.00 0.00 176.91 178.47 3k5c s GLU 339 N -4.05 4.18 0.00 1.72 2.02 1.00 -0.98 118.70 122.59 3k5c s GLU 339 Ca -0.05 2.46 0.00 0.00 0.02 0.00 0.00 54.97 57.40 3k5c s GLU 339 Cb 0.13 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.26 3k5c s GLU 339 CO 0.78 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.86 3k5c n GLY 340 N 3.14 1.28 3.49 -1.39 0.00 -1.17 -4.93 105.19 105.61 3k5c n GLY 340 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.44 2.48 -0.29 1.61 0.40 -0.15 -0.70 117.98 118.89 3k5c s PHE 341 Ca 0.00 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 3k5c s PHE 341 Cb 0.00 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 3k5c s PHE 341 CO 0.00 0.48 0.24 -0.47 0.70 0.00 0.00 175.22 176.17 3k5c s TYR 342 N -1.58 3.22 -0.22 0.36 5.04 0.16 -4.30 117.35 120.02 3k5c s TYR 342 Ca 0.22 0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 54.95 3k5c s TYR 342 Cb -0.09 -2.44 0.01 0.00 0.35 0.00 0.00 41.96 39.79 3k5c s TYR 342 CO 0.12 -0.21 -0.09 0.08 -1.34 0.00 0.00 175.55 174.11 3k5c s VAL 343 N 1.82 2.83 -0.30 3.14 1.01 -0.37 -1.72 120.40 126.80 3k5c s VAL 343 Ca 0.08 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 3k5c s VAL 343 Cb -0.16 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 3k5c s VAL 343 CO 0.11 0.35 0.20 -0.69 0.00 0.00 0.00 175.10 175.07 3k5c s VAL 344 N 1.36 5.23 -0.98 2.92 1.01 0.36 -0.34 120.40 129.96 3k5c s VAL 344 Ca 0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 3k5c s VAL 344 Cb -0.15 -3.58 0.18 0.00 0.00 0.00 0.00 36.38 32.83 3k5c s VAL 344 CO -0.06 0.14 1.09 -0.36 0.00 0.00 0.00 175.10 175.91 3k5c s PHE 345 N 1.73 3.50 -1.21 5.22 0.08 0.10 -0.51 117.98 126.90 3k5c s PHE 345 Ca 0.06 -1.84 -0.13 0.00 0.12 0.00 0.00 56.93 55.14 3k5c s PHE 345 Cb -0.17 -4.12 0.18 0.00 -0.57 0.00 0.00 43.02 38.35 3k5c s PHE 345 CO 0.10 -1.28 1.45 -3.47 -0.10 0.00 0.00 175.22 171.92 3k5c n ASP 346 N 5.26 5.24 -0.08 1.36 -0.08 -0.19 -2.52 116.55 125.55 3k5c n ASP 346 Ca 0.24 -2.99 -0.01 0.00 -1.51 0.00 0.00 54.79 50.52 3k5c n ASP 346 Cb 0.46 -1.55 0.27 0.00 2.34 0.00 0.00 41.12 42.64 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 6.99 0.70 -0.59 -0.67 3.08 -1.74 -0.62 114.38 121.54 3k5c h ARG 347 Ca 0.31 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.28 3k5c h ARG 347 Cb 0.85 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 3k5c h ARG 347 CO 1.26 0.62 0.39 0.00 -1.07 0.00 0.00 179.97 181.16 3k5c h ALA 348 N 1.47 1.69 -0.24 0.04 0.00 -1.56 -1.98 119.26 118.69 3k5c h ALA 348 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k5c h ALA 348 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k5c h ALA 348 CO -0.01 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.03 3k5c n ARG 349 N -4.47 2.74 -3.90 0.00 1.74 -0.97 -4.99 116.66 106.82 3k5c n ARG 349 Ca 0.07 -2.44 -0.25 0.00 -0.77 0.00 0.00 57.85 54.46 3k5c n ARG 349 Cb 0.13 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 3k5c n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3k5c n LYS 350 N -0.27 -3.72 -3.87 5.56 4.81 -0.31 -4.91 118.16 115.45 3k5c n LYS 350 Ca 0.16 0.46 -0.09 0.00 -0.87 0.00 0.00 58.31 57.97 3k5c n LYS 350 Cb 0.66 -4.72 -0.08 0.00 0.02 0.00 0.00 35.03 30.91 3k5c n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3k5c s ARG 351 N -6.43 0.79 -0.11 1.64 1.70 -0.76 -1.03 118.95 114.75 3k5c s ARG 351 Ca 0.04 -0.90 0.04 0.00 -0.47 0.00 0.00 55.73 54.44 3k5c s ARG 351 Cb -0.02 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 3k5c s ARG 351 CO 0.87 -0.24 -0.23 0.42 -1.08 0.00 0.00 175.30 175.04 3k5c s ILE 352 N -3.56 2.03 0.01 4.99 1.01 0.51 -1.02 121.20 125.18 3k5c s ILE 352 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 3k5c s ILE 352 Cb 0.04 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 3k5c s ILE 352 CO -0.09 0.55 0.12 -0.83 0.00 0.00 0.00 174.94 174.69 3k5c s GLY 353 N 0.46 2.08 -0.03 6.18 0.00 0.34 -0.64 107.32 115.71 3k5c s GLY 353 Ca -0.16 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.76 3k5c s GLY 353 CO 0.06 -0.75 -0.19 -1.36 0.00 0.00 0.00 173.10 170.86 3k5c s PHE 354 N -1.27 1.79 0.05 1.90 0.40 0.91 -0.49 117.98 121.26 3k5c s PHE 354 Ca 0.26 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 56.11 3k5c s PHE 354 Cb -0.12 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.23 3k5c s PHE 354 CO 0.17 -0.09 0.13 0.00 0.70 0.00 0.00 175.22 176.14 3k5c s ALA 355 N -0.28 -0.13 0.11 5.36 0.00 -0.70 -0.73 121.76 125.39 3k5c s ALA 355 Ca 0.03 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 3k5c s ALA 355 Cb -0.09 0.32 -0.10 0.00 0.00 0.00 0.00 23.12 23.25 3k5c s ALA 355 CO 0.00 -0.39 1.73 0.08 0.00 0.00 0.00 175.76 177.19 3k5c s VAL 356 N -3.06 2.68 0.56 0.00 1.01 -1.24 0.36 120.40 120.71 3k5c s VAL 356 Ca -0.01 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 3k5c s VAL 356 Cb 0.01 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3k5c s VAL 356 CO -0.07 0.00 1.09 -0.55 0.00 0.00 0.00 175.10 175.58 3k5c s SER 357 N 2.34 5.74 0.37 3.32 0.15 0.12 -1.15 113.70 124.59 3k5c s SER 357 Ca 0.77 2.03 0.05 0.00 0.70 0.00 0.00 55.95 59.50 3k5c s SER 357 Cb -0.44 -2.56 0.71 0.00 -1.71 0.00 0.00 66.02 62.02 3k5c s SER 357 CO 0.34 -1.20 1.99 0.00 1.20 0.00 0.00 173.24 175.57 3k5c h ALA 358 N 0.93 1.55 -1.87 5.45 0.00 -1.11 -3.25 119.26 120.96 3k5c h ALA 358 Ca -0.49 -0.09 -0.79 0.00 0.00 0.00 0.00 54.91 53.54 3k5c h ALA 358 Cb 1.24 -0.19 -0.25 0.00 0.00 0.00 0.00 17.79 18.59 3k5c h ALA 358 CO 0.57 0.37 0.96 0.00 0.00 0.00 0.00 179.25 181.14 3k5c s HIS 360 N -1.71 2.83 -0.08 0.00 -0.00 -1.23 -4.06 115.29 111.04 3k5c s HIS 360 Ca 0.33 -0.25 -0.30 0.00 -0.00 0.00 0.00 55.06 54.84 3k5c s HIS 360 Cb 0.02 -2.53 -0.02 0.00 -0.00 0.00 0.00 32.58 30.06 3k5c s HIS 360 CO 0.05 -0.60 1.01 0.08 -0.00 0.00 0.00 174.74 175.27 3k5c s VAL 361 N -2.51 4.79 -0.92 -5.38 1.01 -1.26 -5.00 120.40 111.12 3k5c s VAL 361 Ca 0.56 2.04 -0.04 0.00 0.00 0.00 0.00 61.98 64.54 3k5c s VAL 361 Cb -0.10 -4.31 0.23 0.00 0.00 0.00 0.00 36.38 32.20 3k5c s VAL 361 CO 0.35 0.04 0.83 -2.28 0.00 0.00 0.00 175.10 174.05 3k5c s HIS 362 N 1.77 3.95 0.50 5.22 2.46 -1.26 -4.51 115.29 123.42 3k5c s HIS 362 Ca 0.49 -2.91 -0.16 0.00 0.47 0.00 0.00 55.06 52.95 3k5c s HIS 362 Cb -0.19 -3.38 -0.08 0.00 -0.13 0.00 0.00 32.58 28.79 3k5c s HIS 362 CO 0.21 -0.80 0.97 0.34 -2.47 0.00 0.00 174.74 172.99 3k5c s ASP 363 N 0.28 6.63 0.14 9.88 2.15 -1.24 -4.99 116.67 129.52 3k5c s ASP 363 Ca 0.27 1.54 -0.17 0.00 0.43 0.00 0.00 52.55 54.62 3k5c s ASP 363 Cb -0.09 -2.49 -0.01 0.00 -0.30 0.00 0.00 42.92 40.03 3k5c s ASP 363 CO -0.11 -0.56 1.77 -0.33 -0.17 0.00 0.00 175.17 175.77 3k5c h GLU 364 N 0.99 0.49 0.00 4.34 5.08 -2.05 -3.35 114.58 120.08 3k5c h GLU 364 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3k5c h GLU 364 Cb 1.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3k5c h GLU 364 CO 0.62 0.37 -0.62 1.19 -1.00 0.00 0.00 179.01 179.57 3k5c n PHE 365 N -4.80 0.00 -4.43 4.33 3.01 -1.26 -5.03 117.46 109.29 3k5c n PHE 365 Ca -0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.19 3k5c n PHE 365 Cb 0.05 -0.02 -0.13 0.00 -0.01 0.00 0.00 39.48 39.37 3k5c n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3k5c s ARG 366 N -1.67 1.31 -0.04 -1.08 0.52 -1.26 -5.14 118.95 111.59 3k5c s ARG 366 Ca -0.00 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.04 3k5c s ARG 366 Cb 0.01 -1.62 0.01 0.00 0.52 0.00 0.00 34.95 33.87 3k5c s ARG 366 CO 0.06 0.39 -0.08 0.95 0.02 0.00 0.00 175.30 176.64 3k5c s THR 367 N -1.04 0.78 0.56 0.02 -4.23 -1.26 -3.68 115.64 106.79 3k5c s THR 367 Ca 0.09 -0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.09 3k5c s THR 367 Cb -0.10 -0.72 -0.06 0.00 1.34 0.00 0.00 72.50 72.96 3k5c s THR 367 CO 0.04 0.26 0.92 0.00 -0.54 0.00 0.00 174.62 175.30 3k5c n ALA 368 N 3.57 0.04 -3.12 3.99 0.00 -1.26 -4.99 120.51 118.74 3k5c n ALA 368 Ca -0.21 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 3k5c n ALA 368 Cb 0.53 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 3k5c n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5c s ALA 369 N -1.49 -0.96 -0.20 0.00 0.00 -1.24 -4.97 121.76 112.88 3k5c s ALA 369 Ca 0.72 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.93 3k5c s ALA 369 Cb -0.44 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.10 3k5c s ALA 369 CO 0.50 -0.48 -0.12 0.08 0.00 0.00 0.00 175.76 175.75 3k5c s VAL 370 N -2.65 1.76 -0.00 0.00 1.01 -1.26 -1.03 120.40 118.22 3k5c s VAL 370 Ca -0.04 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.90 3k5c s VAL 370 Cb -0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3k5c s VAL 370 CO -0.04 0.20 -0.10 -1.61 0.00 0.00 0.00 175.10 173.55 3k5c s GLU 371 N 1.35 0.80 0.28 2.72 2.02 -0.35 -4.91 118.70 120.60 3k5c s GLU 371 Ca -0.01 -0.41 -0.19 0.00 0.02 0.00 0.00 54.97 54.37 3k5c s GLU 371 Cb -0.16 -0.77 0.07 0.00 0.10 0.00 0.00 34.13 33.36 3k5c s GLU 371 CO -0.08 0.21 0.92 0.20 0.02 0.00 0.00 175.26 176.52 3k5c s GLY 372 N -0.39 0.23 0.52 -1.39 0.00 -1.26 -0.71 107.32 104.32 3k5c s GLY 372 Ca 0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 3k5c s GLY 372 CO -0.00 1.07 0.99 2.56 0.00 0.00 0.00 173.10 177.72 3k5c s PRO 373 N -2.27 3.88 0.11 2.90 0.04 -1.26 -5.09 135.00 133.31 3k5c s PRO 373 Ca 0.19 1.01 0.08 0.00 0.04 0.00 0.00 61.00 62.31 3k5c s PRO 373 Cb -0.04 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3k5c s PRO 373 CO 0.08 -0.33 -0.19 -0.06 0.04 0.00 0.00 177.00 176.55 3k5c s PHE 374 N -2.56 1.67 -0.19 0.56 0.40 0.11 -4.95 117.98 113.02 3k5c s PHE 374 Ca 0.60 -0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 56.41 3k5c s PHE 374 Cb -0.11 -0.90 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 3k5c s PHE 374 CO 0.31 0.20 0.05 0.54 0.70 0.00 0.00 175.22 177.02 3k5c s VAL 375 N -1.44 4.55 0.23 -0.44 0.11 -1.26 -1.33 120.40 120.81 3k5c s VAL 375 Ca 0.07 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 3k5c s VAL 375 Cb -0.09 -3.06 -0.04 0.00 -1.53 0.00 0.00 36.38 31.67 3k5c s VAL 375 CO 0.04 0.44 0.17 0.42 -3.33 0.00 0.00 175.10 172.84 3k5c s THR 376 N 0.64 0.00 1.06 5.04 -4.23 -0.36 -4.99 115.64 112.80 3k5c s THR 376 Ca 0.02 -1.98 -0.14 0.00 -1.18 0.00 0.00 61.69 58.42 3k5c s THR 376 Cb -0.13 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.37 3k5c s THR 376 CO 0.02 0.00 0.66 0.18 -0.54 0.00 0.00 174.62 174.94 3k5c n LEU 377 N -0.34 -0.39 0.00 4.79 4.77 -1.26 -4.83 117.00 119.74 3k5c n LEU 377 Ca 0.03 0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 3k5c n LEU 377 Cb 0.65 -1.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.52 3k5c n LEU 377 CO 0.33 -3.07 -0.00 -0.90 -1.33 0.00 0.00 177.39 172.41 3k5c n ASP 378 N -3.21 1.97 -0.28 -1.43 5.68 -1.26 -4.92 116.55 113.10 3k5c n ASP 378 Ca 0.05 -1.04 -0.03 0.00 -0.50 0.00 0.00 54.79 53.27 3k5c n ASP 378 Cb 0.56 0.01 0.13 0.00 -1.14 0.00 0.00 41.12 40.67 3k5c n ASP 378 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3k5c h MET 379 N 0.00 1.15 -0.84 0.11 1.85 -1.96 -0.99 114.93 114.24 3k5c h MET 379 Ca -0.01 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 58.94 3k5c h MET 379 Cb 0.02 -0.22 -0.04 0.00 0.43 0.00 0.00 31.60 31.79 3k5c h MET 379 CO 0.01 0.86 0.53 0.93 -0.40 0.00 0.00 176.91 178.84 3k5c h GLU 380 N 1.15 1.13 -0.02 0.39 3.07 -1.96 0.23 114.58 118.57 3k5c h GLU 380 Ca 0.29 -0.09 -0.17 0.00 -0.50 0.00 0.00 59.36 58.89 3k5c h GLU 380 Cb 0.06 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 3k5c h GLU 380 CO -0.04 0.78 -0.75 -0.44 -1.40 0.00 0.00 179.01 177.15 3k5c h ASP 381 N 1.15 0.22 0.00 1.42 3.32 -1.72 -3.39 116.42 117.41 3k5c h ASP 381 Ca 0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3k5c h ASP 381 Cb -0.08 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 3k5c h ASP 381 CO -0.06 0.89 -1.22 0.00 -1.72 0.00 0.00 179.24 177.12 3k5c s GLY 383 N -2.70 2.92 0.28 0.00 0.00 0.79 -3.90 107.32 104.72 3k5c s GLY 383 Ca -0.02 0.92 -0.19 0.00 0.00 0.00 0.00 44.72 45.43 3k5c s GLY 383 CO 0.19 1.65 0.77 -0.47 0.00 0.00 0.00 173.10 175.23 3k5c s TYR 384 N -0.71 3.53 0.00 1.90 5.04 -1.26 -4.93 117.35 120.92 3k5c s TYR 384 Ca 0.48 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 3k5c s TYR 384 Cb -0.32 -2.64 0.00 0.00 0.35 0.00 0.00 41.96 39.35 3k5c s TYR 384 CO 0.40 0.20 0.33 0.09 -1.34 0.00 0.00 175.55 175.23