#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5d n PHE 47 N 0.00 0.00 -0.19 1.43 0.99 -1.26 -3.87 117.46 114.55 3k5d n PHE 47 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.65 3k5d n PHE 47 Cb 0.00 -0.29 0.56 0.00 -1.00 0.00 0.00 39.48 38.74 3k5d n PHE 47 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 3k5d h VAL 48 N 0.26 0.69 0.00 -4.37 2.07 -2.01 0.22 116.25 113.11 3k5d h VAL 48 Ca 0.00 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 3k5d h VAL 48 Cb 0.44 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3k5d h VAL 48 CO 0.00 0.06 -0.15 -0.33 0.02 0.00 0.00 177.57 177.17 3k5d h GLU 1 N 0.31 0.00 0.00 1.57 5.08 -1.96 -2.97 114.58 116.61 3k5d h GLU 1 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3k5d h GLU 1 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3k5d h GLU 1 CO -0.12 0.15 -1.67 -1.33 -1.00 0.00 0.00 179.01 175.04 3k5d n MET 2 N -3.47 0.54 -1.71 2.33 2.81 0.70 -4.61 117.12 113.71 3k5d n MET 2 Ca -0.01 -0.12 -0.42 0.00 -1.81 0.00 0.00 57.70 55.34 3k5d n MET 2 Cb 0.31 -1.56 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 3k5d n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3k5d n VAL 3 N -2.19 0.04 -2.73 2.03 0.31 -0.65 -2.76 118.33 112.37 3k5d n VAL 3 Ca -0.02 -0.01 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 3k5d n VAL 3 Cb 0.53 -1.97 0.02 0.00 -0.91 0.00 0.00 33.84 31.50 3k5d n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k5d n ASP 4 N 4.12 -3.19 -1.17 4.52 4.64 -1.25 -4.95 116.55 119.26 3k5d n ASP 4 Ca 0.16 -0.14 0.11 0.00 -1.38 0.00 0.00 54.79 53.54 3k5d n ASP 4 Cb 0.35 -1.83 0.27 0.00 -1.04 0.00 0.00 41.12 38.87 3k5d n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3k5d n ASN 5 N 0.26 3.64 -4.53 1.67 6.94 -0.99 -4.88 115.26 117.36 3k5d n ASN 5 Ca -0.01 -1.99 -0.33 0.00 -0.02 0.00 0.00 54.58 52.24 3k5d n ASN 5 Cb 0.52 -0.39 -0.12 0.00 -2.36 0.00 0.00 39.78 37.44 3k5d n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3k5d s LEU 6 N -1.09 2.95 0.37 -4.53 1.43 0.89 -4.36 118.68 114.34 3k5d s LEU 6 Ca 0.42 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3k5d s LEU 6 Cb 0.22 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.74 3k5d s LEU 6 CO 0.30 0.33 0.06 -0.13 0.23 0.00 0.00 176.35 177.13 3k5d s ARG 7 N -0.96 1.80 0.00 1.70 0.52 -0.71 -1.45 118.95 119.85 3k5d s ARG 7 Ca 0.13 -2.04 0.00 0.00 -0.52 0.00 0.00 55.73 53.30 3k5d s ARG 7 Cb -0.11 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.34 3k5d s ARG 7 CO 0.03 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.53 3k5d n GLY 8 N -0.83 -0.83 3.04 -3.53 0.00 -1.26 -1.40 105.19 100.38 3k5d n GLY 8 Ca -0.05 -2.17 -0.23 0.00 0.00 0.00 0.00 46.02 43.57 3k5d n GLY 8 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k5d n LYS 9 N 0.00 0.63 0.17 1.61 0.00 -1.20 -4.48 118.16 114.88 3k5d n LYS 9 Ca 0.00 -3.13 0.04 0.00 -0.00 0.00 0.00 58.31 55.22 3k5d n LYS 9 Cb 0.00 1.66 0.22 0.00 -0.00 0.00 0.00 35.03 36.91 3k5d n LYS 9 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3k5d h SER 10 N 1.46 0.00 0.37 -5.58 4.64 -1.88 -0.11 113.55 112.44 3k5d h SER 10 Ca -0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 3k5d h SER 10 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3k5d h SER 10 CO 0.46 0.44 -0.40 1.23 -0.87 0.00 0.00 176.83 177.69 3k5d h GLY 11 N 2.57 0.05 -0.17 -0.77 0.00 -1.96 -3.29 103.07 99.51 3k5d h GLY 11 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3k5d h GLY 11 CO 0.06 0.04 -0.08 -1.06 0.00 0.00 0.00 176.54 175.50 3k5d n GLN 12 N -4.05 1.26 0.00 4.80 6.02 -1.22 -4.97 117.38 119.21 3k5d n GLN 12 Ca -0.02 -1.31 0.00 0.00 -0.01 0.00 0.00 57.00 55.66 3k5d n GLN 12 Cb 0.44 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 30.84 3k5d n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k5d n GLY 13 N -0.44 -0.88 3.69 1.08 0.00 -0.06 -4.84 105.19 103.74 3k5d n GLY 13 Ca 0.03 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 3k5d n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5d s TYR 14 N -2.98 3.30 0.21 1.61 1.51 -1.25 -3.27 117.35 116.47 3k5d s TYR 14 Ca 0.00 0.19 0.10 0.00 -1.01 0.00 0.00 57.07 56.35 3k5d s TYR 14 Cb 0.00 -1.98 -0.05 0.00 -0.11 0.00 0.00 41.96 39.82 3k5d s TYR 14 CO 0.00 0.34 -0.19 1.52 -1.11 0.00 0.00 175.55 176.11 3k5d s TYR 15 N -0.21 2.03 0.18 2.71 -0.85 -0.49 -0.98 117.35 119.74 3k5d s TYR 15 Ca 0.08 -0.43 0.10 0.00 -0.52 0.00 0.00 57.07 56.30 3k5d s TYR 15 Cb -0.12 -0.96 -0.04 0.00 0.38 0.00 0.00 41.96 41.22 3k5d s TYR 15 CO 0.01 0.47 -0.22 0.54 -1.52 0.00 0.00 175.55 174.83 3k5d s VAL 16 N -2.23 2.18 0.05 -3.49 0.11 0.57 -1.73 120.40 115.85 3k5d s VAL 16 Ca 0.21 -1.99 -0.22 0.00 -2.93 0.00 0.00 61.98 57.05 3k5d s VAL 16 Cb -0.05 -2.03 -0.06 0.00 -1.53 0.00 0.00 36.38 32.71 3k5d s VAL 16 CO 0.09 -0.18 0.66 -0.70 -3.33 0.00 0.00 175.10 171.65 3k5d s GLU 17 N -2.70 4.38 0.07 1.54 2.12 -1.26 -0.74 118.70 122.11 3k5d s GLU 17 Ca 0.19 0.88 -0.01 0.00 0.36 0.00 0.00 54.97 56.39 3k5d s GLU 17 Cb -0.07 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 3k5d s GLU 17 CO 0.09 0.43 0.00 -1.64 -0.54 0.00 0.00 175.26 173.60 3k5d s MET 18 N -0.47 0.70 -0.01 4.30 -1.94 -0.11 -3.86 119.30 117.91 3k5d s MET 18 Ca 0.33 -1.26 0.05 0.00 -1.71 0.00 0.00 55.69 53.10 3k5d s MET 18 Cb -0.20 0.23 -0.01 0.00 2.01 0.00 0.00 34.83 36.86 3k5d s MET 18 CO 0.20 -0.15 -0.15 0.95 -0.01 0.00 0.00 175.02 175.86 3k5d s THR 19 N -3.95 1.15 0.05 2.05 -4.23 0.15 -0.08 115.64 110.78 3k5d s THR 19 Ca 0.11 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.02 3k5d s THR 19 Cb 0.08 -0.96 -0.02 0.00 1.34 0.00 0.00 72.50 72.93 3k5d s THR 19 CO -0.07 0.32 -0.12 0.68 -0.54 0.00 0.00 174.62 174.89 3k5d s VAL 20 N -0.35 0.89 0.00 2.29 -7.23 -0.16 -0.45 120.40 115.39 3k5d s VAL 20 Ca 0.06 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 3k5d s VAL 20 Cb -0.06 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 36.02 3k5d s VAL 20 CO -0.01 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 3k5d n GLY 21 N 1.63 -0.57 2.76 2.32 0.00 -0.26 -0.49 105.19 110.59 3k5d n GLY 21 Ca -0.20 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 3k5d n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5d s SER 22 N -2.13 1.81 0.87 1.61 0.01 -1.26 -2.53 113.70 112.09 3k5d s SER 22 Ca 0.00 -0.21 -0.10 0.00 1.31 0.00 0.00 55.95 56.95 3k5d s SER 22 Cb 0.00 -0.47 0.12 0.00 0.21 0.00 0.00 66.02 65.88 3k5d s SER 22 CO 0.00 -0.21 1.12 -2.16 0.41 0.00 0.00 173.24 172.39 3k5d s PRO 23 N 1.95 1.38 0.16 12.44 0.04 -1.26 -0.80 135.00 148.92 3k5d s PRO 23 Ca 0.04 1.32 -0.33 0.00 0.04 0.00 0.00 61.00 62.07 3k5d s PRO 23 Cb -0.13 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 3k5d s PRO 23 CO -0.06 -2.30 1.67 -2.30 0.04 0.00 0.00 177.00 174.06 3k5d n PRO 24 N -3.99 2.43 -3.83 0.56 -0.02 -1.05 -4.90 135.00 124.20 3k5d n PRO 24 Ca 0.10 0.88 -0.36 0.00 -2.02 0.00 0.00 63.50 62.10 3k5d n PRO 24 Cb 0.53 -2.69 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 3k5d n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3k5d s GLN 25 N 1.41 3.97 0.03 -0.52 -0.21 0.36 -4.88 119.66 119.82 3k5d s GLN 25 Ca 0.79 -0.33 -0.25 0.00 0.02 0.00 0.00 55.36 55.58 3k5d s GLN 25 Cb -0.60 -3.36 -0.05 0.00 1.00 0.00 0.00 33.01 30.00 3k5d s GLN 25 CO 0.37 0.12 0.78 0.99 -2.12 0.00 0.00 175.29 175.43 3k5d s THR 26 N 0.82 4.76 -0.01 -0.19 2.01 -1.26 -0.99 115.64 120.78 3k5d s THR 26 Ca 0.05 1.65 -0.07 0.00 0.31 0.00 0.00 61.69 63.64 3k5d s THR 26 Cb -0.13 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.26 3k5d s THR 26 CO 0.02 0.34 0.15 -0.76 -0.69 0.00 0.00 174.62 173.68 3k5d s LEU 27 N 0.09 1.50 -0.25 4.42 1.43 0.89 -4.94 118.68 121.82 3k5d s LEU 27 Ca 0.40 -0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 53.19 3k5d s LEU 27 Cb -0.20 0.66 -0.01 0.00 0.03 0.00 0.00 46.19 46.67 3k5d s LEU 27 CO 0.23 -0.31 0.69 0.20 0.23 0.00 0.00 176.35 177.40 3k5d s ASN 28 N -1.08 6.66 -0.13 2.29 0.02 -1.26 -0.93 114.94 120.51 3k5d s ASN 28 Ca -0.12 0.81 -0.01 0.00 -1.02 0.00 0.00 52.86 52.52 3k5d s ASN 28 Cb -0.06 -2.37 -0.02 0.00 0.02 0.00 0.00 41.25 38.82 3k5d s ASN 28 CO 0.01 -0.42 -0.10 -0.63 0.02 0.00 0.00 177.10 175.99 3k5d s ILE 29 N 2.61 3.38 0.22 0.60 -1.09 0.08 -0.87 121.20 126.14 3k5d s ILE 29 Ca 0.29 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.86 3k5d s ILE 29 Cb -0.15 -2.44 -0.09 0.00 -1.58 0.00 0.00 42.46 38.20 3k5d s ILE 29 CO 0.08 0.52 1.14 -0.22 -1.23 0.00 0.00 174.94 175.23 3k5d s LEU 30 N 0.24 4.50 -0.44 2.97 0.20 0.24 -0.32 118.68 126.07 3k5d s LEU 30 Ca -0.06 2.22 -0.21 0.00 0.69 0.00 0.00 54.13 56.77 3k5d s LEU 30 Cb -0.15 -3.61 0.02 0.00 -0.43 0.00 0.00 46.19 42.02 3k5d s LEU 30 CO 0.04 -0.25 0.67 -0.69 -0.29 0.00 0.00 176.35 175.83 3k5d s VAL 31 N -0.54 4.79 -0.26 1.68 1.01 -0.15 -0.71 120.40 126.22 3k5d s VAL 31 Ca 0.49 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.64 3k5d s VAL 31 Cb -0.32 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 31.90 3k5d s VAL 31 CO 0.38 -0.62 -0.05 -0.62 0.00 0.00 0.00 175.10 174.19 3k5d s ASP 32 N 2.04 4.11 0.00 3.32 2.15 -0.90 -4.11 116.67 123.28 3k5d s ASP 32 Ca 0.24 -1.36 0.16 0.00 0.43 0.00 0.00 52.55 52.02 3k5d s ASP 32 Cb -0.14 -1.30 0.67 0.00 -0.30 0.00 0.00 42.92 41.84 3k5d s ASP 32 CO 0.20 -0.25 1.47 0.35 -0.17 0.00 0.00 175.17 176.77 3k5d n THR 33 N 4.57 0.20 -0.12 1.71 -2.24 -1.26 -1.60 114.28 115.54 3k5d n THR 33 Ca -0.10 -0.26 0.06 0.00 -2.27 0.00 0.00 64.05 61.47 3k5d n THR 33 Cb 0.43 0.16 0.15 0.00 -2.10 0.00 0.00 70.33 68.97 3k5d n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k5d n GLY 34 N 0.98 2.48 3.30 3.38 0.00 -1.26 -4.36 105.19 109.71 3k5d n GLY 34 Ca 0.13 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 3k5d n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k5d s SER 35 N -1.00 1.48 -0.01 1.61 1.04 -1.25 -5.00 113.70 110.57 3k5d s SER 35 Ca 0.23 -1.70 0.02 0.00 0.48 0.00 0.00 55.95 54.98 3k5d s SER 35 Cb 0.12 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.83 3k5d s SER 35 CO 0.16 -1.07 0.84 -1.20 0.98 0.00 0.00 173.24 172.95 3k5d n SER 36 N -1.43 0.43 -4.43 7.02 7.64 -1.26 -1.07 113.62 120.51 3k5d n SER 36 Ca 0.06 -1.77 -0.34 0.00 1.01 0.00 0.00 58.87 57.84 3k5d n SER 36 Cb 0.63 -0.14 -0.13 0.00 -1.01 0.00 0.00 64.21 63.56 3k5d n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3k5d s ASN 37 N -0.85 4.47 -0.36 6.43 -0.87 -1.26 -4.58 114.94 117.91 3k5d s ASN 37 Ca 0.04 -0.23 -0.20 0.00 -1.57 0.00 0.00 52.86 50.89 3k5d s ASN 37 Cb 0.03 -1.72 0.00 0.00 -0.02 0.00 0.00 41.25 39.54 3k5d s ASN 37 CO 0.00 0.14 0.63 0.12 -2.57 0.00 0.00 177.10 175.43 3k5d s PHE 38 N 0.50 3.15 0.02 2.20 5.99 -1.26 -2.32 117.98 126.25 3k5d s PHE 38 Ca -0.05 0.32 0.01 0.00 0.00 0.00 0.00 56.93 57.20 3k5d s PHE 38 Cb -0.15 -3.14 -0.02 0.00 0.00 0.00 0.00 43.02 39.71 3k5d s PHE 38 CO 0.03 -0.64 -0.04 0.00 -0.00 0.00 0.00 175.22 174.57 3k5d s ALA 39 N 2.70 0.26 0.04 11.12 0.00 -0.53 -1.65 121.76 133.70 3k5d s ALA 39 Ca 0.24 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.70 3k5d s ALA 39 Cb -0.14 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 3k5d s ALA 39 CO 0.15 -0.08 -0.07 0.14 0.00 0.00 0.00 175.76 175.90 3k5d s VAL 40 N -1.12 0.50 0.14 0.00 -7.23 -0.58 -0.05 120.40 112.07 3k5d s VAL 40 Ca -0.10 -1.02 -0.31 0.00 -1.81 0.00 0.00 61.98 58.73 3k5d s VAL 40 Cb -0.08 -0.57 -0.10 0.00 0.56 0.00 0.00 36.38 36.19 3k5d s VAL 40 CO -0.00 -0.36 1.74 -0.83 -0.31 0.00 0.00 175.10 175.33 3k5d s GLY 41 N -1.49 1.37 -0.08 2.32 0.00 -0.12 -1.15 107.32 108.17 3k5d s GLY 41 Ca -0.10 1.44 0.11 0.00 0.00 0.00 0.00 44.72 46.17 3k5d s GLY 41 CO 0.00 2.96 1.12 0.00 0.00 0.00 0.00 173.10 177.19 3k5d n ALA 42 N 4.97 2.22 -3.29 3.20 0.00 -0.75 0.04 120.51 126.89 3k5d n ALA 42 Ca 0.16 -1.88 -0.14 0.00 0.00 0.00 0.00 53.44 51.59 3k5d n ALA 42 Cb 0.38 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 3k5d n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5d s ALA 43 N -2.03 -1.29 0.76 0.00 0.00 -1.25 -4.81 121.76 113.15 3k5d s ALA 43 Ca 0.20 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.60 3k5d s ALA 43 Cb 0.17 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.67 3k5d s ALA 43 CO 0.03 -0.49 0.99 -0.35 0.00 0.00 0.00 175.76 175.94 3k5d n PRO 44 N 0.47 0.35 -3.61 0.00 -0.04 -1.26 -4.95 135.00 125.96 3k5d n PRO 44 Ca -0.18 0.18 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 3k5d n PRO 44 Cb 0.60 -2.25 -0.06 0.00 -0.04 0.00 0.00 33.50 31.74 3k5d n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3k5d s HIS 45 N -1.95 -0.54 0.44 0.54 2.46 -1.26 -5.03 115.29 109.94 3k5d s HIS 45 Ca 0.72 1.21 0.20 0.00 0.47 0.00 0.00 55.06 57.66 3k5d s HIS 45 Cb -0.32 0.37 1.15 0.00 -0.13 0.00 0.00 32.58 33.65 3k5d s HIS 45 CO 0.52 -0.33 1.86 -1.35 -2.47 0.00 0.00 174.74 172.97 3k5d h PRO 46 N 3.88 0.32 -0.02 2.88 0.11 -2.03 -1.67 132.00 135.46 3k5d h PRO 46 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3k5d h PRO 46 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3k5d h PRO 46 CO 0.17 0.21 -0.23 1.19 -0.21 0.00 0.00 178.00 179.13 3k5d n PHE 47 N -4.47 0.00 -3.60 0.65 0.99 -1.26 -4.89 117.46 104.88 3k5d n PHE 47 Ca 0.19 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.28 3k5d n PHE 47 Cb 0.74 -0.01 -0.08 0.00 -1.00 0.00 0.00 39.48 39.13 3k5d n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3k5d s LEU 48 N -2.25 4.21 -0.06 4.37 1.43 -0.63 -4.46 118.68 121.28 3k5d s LEU 48 Ca 0.24 0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 53.47 3k5d s LEU 48 Cb 0.19 -2.26 -0.27 0.00 0.03 0.00 0.00 46.19 43.89 3k5d s LEU 48 CO 0.44 0.11 0.94 0.45 0.23 0.00 0.00 176.35 178.52 3k5d h HIS 49 N 6.84 0.36 -3.56 0.29 3.86 -1.90 -3.42 115.15 117.62 3k5d h HIS 49 Ca -0.40 -0.23 -0.42 0.00 -1.16 0.00 0.00 60.37 58.15 3k5d h HIS 49 Cb 1.16 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 29.46 3k5d h HIS 49 CO 0.61 1.11 -0.58 -0.98 0.86 0.00 0.00 177.93 178.96 3k5d s ARG 50 N -2.71 1.59 0.21 2.45 1.70 -1.26 -5.10 118.95 115.83 3k5d s ARG 50 Ca -0.15 -1.90 -0.23 0.00 -0.47 0.00 0.00 55.73 52.98 3k5d s ARG 50 Cb 0.00 -0.32 0.05 0.00 -0.57 0.00 0.00 34.95 34.11 3k5d s ARG 50 CO 0.78 -0.37 0.71 1.52 -1.08 0.00 0.00 175.30 176.85 3k5d s TYR 51 N -3.55 -0.32 0.10 5.89 -0.85 -1.26 -4.92 117.35 112.44 3k5d s TYR 51 Ca 0.35 -0.02 -0.31 0.00 -0.52 0.00 0.00 57.07 56.57 3k5d s TYR 51 Cb 0.06 0.64 -0.08 0.00 0.38 0.00 0.00 41.96 42.96 3k5d s TYR 51 CO 0.16 -1.02 1.39 -0.47 -1.52 0.00 0.00 175.55 174.09 3k5d s TYR 52 N -3.75 3.22 -0.45 -3.49 5.04 0.11 -4.96 117.35 113.06 3k5d s TYR 52 Ca 0.07 0.95 0.04 0.00 -2.44 0.00 0.00 57.07 55.69 3k5d s TYR 52 Cb -0.03 -3.68 0.12 0.00 0.35 0.00 0.00 41.96 38.72 3k5d s TYR 52 CO -0.02 -2.37 0.18 -0.65 -1.34 0.00 0.00 175.55 171.35 3k5d s GLN 53 N 1.20 1.79 0.57 4.97 -0.21 -1.26 -4.30 119.66 122.42 3k5d s GLN 53 Ca 0.64 -2.32 0.26 0.00 0.02 0.00 0.00 55.36 53.97 3k5d s GLN 53 Cb -0.36 -3.28 1.67 0.00 1.00 0.00 0.00 33.01 32.03 3k5d s GLN 53 CO 0.30 -1.04 2.22 0.00 -2.12 0.00 0.00 175.29 174.64 3k5d h ARG 54 N 6.96 0.00 0.00 2.91 3.08 -1.94 -0.67 114.38 124.73 3k5d h ARG 54 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3k5d h ARG 54 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 3k5d h ARG 54 CO 0.62 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 3k5d n GLN 55 N -4.03 0.37 0.00 0.04 10.64 -1.26 -2.29 117.38 120.86 3k5d n GLN 55 Ca -0.03 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 3k5d n GLN 55 Cb 0.11 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.99 3k5d n GLN 55 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3k5d n LEU 56 N -1.12 1.80 -4.29 2.61 4.77 -0.26 -4.99 117.00 115.52 3k5d n LEU 56 Ca 0.10 -1.80 -0.35 0.00 -0.03 0.00 0.00 56.01 53.92 3k5d n LEU 56 Cb 0.08 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 3k5d n LEU 56 CO 0.10 0.45 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.68 3k5d s SER 57 N -0.89 4.37 0.00 -1.43 0.15 -0.97 -4.21 113.70 110.72 3k5d s SER 57 Ca 0.00 -0.50 0.25 0.00 0.70 0.00 0.00 55.95 56.41 3k5d s SER 57 Cb 0.00 -1.74 1.49 0.00 -1.71 0.00 0.00 66.02 64.06 3k5d s SER 57 CO 0.00 -0.05 1.87 -1.54 1.20 0.00 0.00 173.24 174.71 3k5d n SER 58 N 4.78 0.00 -0.16 5.45 3.41 0.02 -2.87 113.62 124.25 3k5d n SER 58 Ca -0.18 -0.73 0.02 0.00 -0.26 0.00 0.00 58.87 57.73 3k5d n SER 58 Cb 0.50 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3k5d n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k5d n THR 59 N -1.03 0.00 -2.18 6.66 -2.24 -1.26 -4.99 114.28 109.25 3k5d n THR 59 Ca 0.18 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 3k5d n THR 59 Cb 0.10 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 3k5d n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3k5d s TYR 60 N -0.35 3.21 -0.10 4.78 5.04 -1.14 -4.49 117.35 124.30 3k5d s TYR 60 Ca 0.05 1.19 0.02 0.00 -2.44 0.00 0.00 57.07 55.88 3k5d s TYR 60 Cb 0.03 -3.65 0.02 0.00 0.35 0.00 0.00 41.96 38.71 3k5d s TYR 60 CO 0.05 -2.03 -0.14 1.03 -1.34 0.00 0.00 175.55 173.12 3k5d s ARG 61 N -0.21 2.06 -0.02 4.97 0.52 -0.29 -4.99 118.95 120.99 3k5d s ARG 61 Ca 0.57 -0.51 -0.28 0.00 -0.52 0.00 0.00 55.73 55.00 3k5d s ARG 61 Cb -0.38 -1.77 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 3k5d s ARG 61 CO 0.39 -0.06 0.88 0.34 0.02 0.00 0.00 175.30 176.87 3k5d s ASP 62 N 0.99 7.24 0.00 0.23 -1.08 -1.26 -0.70 116.67 122.08 3k5d s ASP 62 Ca -0.07 1.50 0.25 0.00 -0.52 0.00 0.00 52.55 53.71 3k5d s ASP 62 Cb -0.15 -2.51 0.55 0.00 -1.46 0.00 0.00 42.92 39.35 3k5d s ASP 62 CO -0.01 -0.20 1.44 0.18 0.52 0.00 0.00 175.17 177.10 3k5d n LEU 63 N 3.79 1.27 -3.90 -1.34 4.77 -1.20 -4.92 117.00 115.46 3k5d n LEU 63 Ca 0.03 -0.39 -0.29 0.00 -0.03 0.00 0.00 56.01 55.34 3k5d n LEU 63 Cb 0.51 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 3k5d n LEU 63 CO 0.50 0.24 0.05 0.54 -1.33 0.00 0.00 177.39 177.39 3k5d n ARG 64 N -0.51 -5.13 -4.20 3.23 1.74 -1.26 -4.95 116.66 105.57 3k5d n ARG 64 Ca 0.11 0.58 -0.18 0.00 -0.77 0.00 0.00 57.85 57.59 3k5d n ARG 64 Cb 0.38 -5.35 -0.15 0.00 -1.02 0.00 0.00 32.46 26.31 3k5d n ARG 64 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3k5d s LYS 65 N -6.52 0.61 0.62 5.56 1.02 -1.26 -5.05 119.74 114.71 3k5d s LYS 65 Ca 0.51 -0.18 -0.08 0.00 0.02 0.00 0.00 55.97 56.23 3k5d s LYS 65 Cb -0.26 -0.61 -0.00 0.00 -0.52 0.00 0.00 37.83 36.44 3k5d s LYS 65 CO 0.84 0.07 0.97 0.20 -0.92 0.00 0.00 175.35 176.50 3k5d s GLY 66 N 0.20 1.61 -0.01 -3.33 0.00 -1.26 -0.42 107.32 104.10 3k5d s GLY 66 Ca -0.02 -0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.05 3k5d s GLY 66 CO -0.00 -0.17 0.39 0.54 0.00 0.00 0.00 173.10 173.86 3k5d s VAL 67 N -3.10 0.05 -0.09 1.40 0.11 0.32 -4.76 120.40 114.33 3k5d s VAL 67 Ca 0.54 -0.40 -0.04 0.00 -2.93 0.00 0.00 61.98 59.15 3k5d s VAL 67 Cb -0.11 -0.75 0.04 0.00 -1.53 0.00 0.00 36.38 34.03 3k5d s VAL 67 CO 0.49 -0.22 0.20 -0.47 -3.33 0.00 0.00 175.10 171.77 3k5d s TYR 68 N -1.54 -0.26 -0.11 1.54 5.04 -1.26 -1.09 117.35 119.67 3k5d s TYR 68 Ca -0.11 0.65 -0.00 0.00 -2.44 0.00 0.00 57.07 55.17 3k5d s TYR 68 Cb -0.03 -0.01 0.02 0.00 0.35 0.00 0.00 41.96 42.30 3k5d s TYR 68 CO 0.04 -0.20 -0.08 0.08 -1.34 0.00 0.00 175.55 174.05 3k5d s VAL 69 N 1.19 1.01 -0.11 3.14 1.01 -0.82 -4.89 120.40 120.93 3k5d s VAL 69 Ca -0.09 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 3k5d s VAL 69 Cb -0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 3k5d s VAL 69 CO -0.07 0.36 0.35 -2.16 0.00 0.00 0.00 175.10 173.58 3k5d s PRO 70 N 1.63 4.11 0.41 2.72 0.04 -1.26 -2.11 135.00 140.54 3k5d s PRO 70 Ca 0.03 0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.38 3k5d s PRO 70 Cb -0.13 -3.35 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 3k5d s PRO 70 CO -0.07 0.39 0.15 0.71 0.04 0.00 0.00 177.00 178.22 3k5d s TYR 71 N -0.05 2.60 0.36 0.56 2.02 -0.29 -5.00 117.35 117.56 3k5d s TYR 71 Ca 0.20 -0.58 0.16 0.00 -0.37 0.00 0.00 57.07 56.48 3k5d s TYR 71 Cb -0.14 -1.91 1.06 0.00 -0.40 0.00 0.00 41.96 40.57 3k5d s TYR 71 CO 0.08 0.23 1.72 1.15 -1.57 0.00 0.00 175.55 177.16 3k5d h THR 72 N 1.49 0.44 -3.24 -0.71 2.02 -2.00 -3.37 112.91 107.55 3k5d h THR 72 Ca -0.43 -0.14 -0.30 0.00 0.77 0.00 0.00 66.41 66.31 3k5d h THR 72 Cb 1.25 -0.00 -0.36 0.00 -1.74 0.00 0.00 68.15 67.30 3k5d h THR 72 CO 0.71 0.08 -0.67 -1.58 0.37 0.00 0.00 175.52 174.43 3k5d s GLN 73 N -5.60 0.01 0.00 6.66 2.00 -1.26 -5.10 119.66 116.36 3k5d s GLN 73 Ca -0.09 0.43 0.00 0.00 -2.00 0.00 0.00 55.36 53.69 3k5d s GLN 73 Cb 0.27 -0.31 0.00 0.00 0.80 0.00 0.00 33.01 33.77 3k5d s GLN 73 CO 0.80 -0.27 0.00 0.41 -0.50 0.00 0.00 175.29 175.73 3k5d n GLY 74 N 4.94 1.07 3.47 2.59 0.00 -1.21 -4.83 105.19 111.21 3k5d n GLY 74 Ca -0.12 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 3k5d n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5d s LYS 75 N -3.74 1.02 0.00 1.61 -2.85 -0.58 -1.13 119.74 114.07 3k5d s LYS 75 Ca 0.00 -0.35 -0.14 0.00 -1.00 0.00 0.00 55.97 54.48 3k5d s LYS 75 Cb 0.00 0.47 0.02 0.00 -2.06 0.00 0.00 37.83 36.26 3k5d s LYS 75 CO 0.00 -0.44 0.29 1.67 0.10 0.00 0.00 175.35 176.97 3k5d s TRP 76 N -3.29 -0.14 0.10 1.78 1.48 -0.90 -0.88 118.94 117.09 3k5d s TRP 76 Ca 0.03 0.14 0.05 0.00 -1.06 0.00 0.00 56.10 55.25 3k5d s TRP 76 Cb -0.01 0.08 -0.04 0.00 -1.16 0.00 0.00 33.47 32.34 3k5d s TRP 76 CO -0.10 -0.42 0.02 -1.21 -4.06 0.00 0.00 176.95 171.19 3k5d s GLU 77 N -1.71 2.62 0.22 3.25 2.02 0.14 -1.95 118.70 123.30 3k5d s GLU 77 Ca -0.11 -0.82 -0.13 0.00 0.02 0.00 0.00 54.97 53.93 3k5d s GLU 77 Cb -0.04 -2.58 0.05 0.00 0.10 0.00 0.00 34.13 31.66 3k5d s GLU 77 CO 0.02 0.54 0.63 0.41 0.02 0.00 0.00 175.26 176.88 3k5d n GLY 78 N 0.47 1.08 3.21 -1.39 0.00 -0.25 -1.16 105.19 107.15 3k5d n GLY 78 Ca -0.10 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 3k5d n GLY 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3k5d s GLU 79 N -2.05 2.79 1.16 1.61 -1.05 -0.98 -0.52 118.70 119.65 3k5d s GLU 79 Ca 0.13 -0.84 -0.17 0.00 -0.15 0.00 0.00 54.97 53.95 3k5d s GLU 79 Cb -0.03 -2.17 0.26 0.00 -0.44 0.00 0.00 34.13 31.75 3k5d s GLU 79 CO 0.07 0.22 1.08 -0.51 0.95 0.00 0.00 175.26 177.06 3k5d s LEU 80 N 0.24 0.81 0.00 1.83 1.43 0.44 -1.79 118.68 121.65 3k5d s LEU 80 Ca -0.15 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 3k5d s LEU 80 Cb -0.17 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.31 3k5d s LEU 80 CO 0.07 -3.94 0.00 0.61 0.23 0.00 0.00 176.35 173.32 3k5d n GLY 81 N -0.65 3.21 3.49 -3.19 0.00 -1.18 -3.27 105.19 103.60 3k5d n GLY 81 Ca 0.10 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 3k5d n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k5d s THR 82 N -2.00 2.09 -0.01 2.61 -4.23 0.12 0.19 115.64 114.42 3k5d s THR 82 Ca 0.00 -2.22 -0.30 0.00 -1.18 0.00 0.00 61.69 57.99 3k5d s THR 82 Cb 0.00 -2.51 0.11 0.00 1.34 0.00 0.00 72.50 71.44 3k5d s THR 82 CO 0.00 -0.28 1.16 -0.62 -0.54 0.00 0.00 174.62 174.34 3k5d s ASP 83 N -3.53 -0.13 0.08 3.99 -1.08 -1.08 -1.14 116.67 113.77 3k5d s ASP 83 Ca 0.31 -0.15 -0.30 0.00 -0.52 0.00 0.00 52.55 51.88 3k5d s ASP 83 Cb 0.01 0.25 -0.05 0.00 -1.46 0.00 0.00 42.92 41.68 3k5d s ASP 83 CO 0.15 -0.45 0.97 -0.76 0.52 0.00 0.00 175.17 175.59 3k5d s LEU 84 N -2.76 4.46 0.01 -1.34 1.43 -1.26 -2.00 118.68 117.22 3k5d s LEU 84 Ca 0.12 1.75 0.05 0.00 -1.03 0.00 0.00 54.13 55.02 3k5d s LEU 84 Cb 0.02 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3k5d s LEU 84 CO -0.03 -0.12 -0.15 -0.69 0.23 0.00 0.00 176.35 175.58 3k5d s VAL 85 N 0.31 1.22 0.05 -1.59 1.01 0.15 -1.10 120.40 120.45 3k5d s VAL 85 Ca 0.48 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 3k5d s VAL 85 Cb -0.23 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 3k5d s VAL 85 CO 0.29 0.23 -0.04 -0.44 0.00 0.00 0.00 175.10 175.14 3k5d s SER 86 N -0.66 0.58 -0.31 3.32 0.01 0.41 -1.78 113.70 115.27 3k5d s SER 86 Ca 0.05 -0.85 0.01 0.00 1.31 0.00 0.00 55.95 56.47 3k5d s SER 86 Cb -0.07 0.14 0.07 0.00 0.21 0.00 0.00 66.02 66.38 3k5d s SER 86 CO 0.00 -0.47 0.00 -0.63 0.41 0.00 0.00 173.24 172.55 3k5d s ILE 87 N -3.09 2.62 0.04 1.44 1.01 -1.26 -0.68 121.20 121.28 3k5d s ILE 87 Ca 0.01 -1.75 -0.11 0.00 0.00 0.00 0.00 60.65 58.80 3k5d s ILE 87 Cb 0.02 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 3k5d s ILE 87 CO -0.06 -0.26 1.19 -0.65 0.00 0.00 0.00 174.94 175.16 3k5d h PRO 88 N 7.85 -0.20 -2.16 2.79 0.11 -1.91 -1.66 132.00 136.83 3k5d h PRO 88 Ca -0.16 0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.51 3k5d h PRO 88 Cb 1.04 0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 3k5d h PRO 88 CO 0.53 -0.13 0.69 0.72 -0.21 0.00 0.00 178.00 179.60 3k5d n HIS 89 N -3.52 1.32 -3.42 0.65 8.25 -1.26 -4.80 115.22 112.43 3k5d n HIS 89 Ca -0.02 -2.01 0.00 0.00 -0.26 0.00 0.00 57.72 55.42 3k5d n HIS 89 Cb 0.13 -1.59 0.00 0.00 1.12 0.00 0.00 29.99 29.65 3k5d n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k5d n GLY 90 N 1.67 3.80 3.65 -1.41 0.00 -0.62 -4.39 105.19 107.89 3k5d n GLY 90 Ca 0.51 -1.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 3k5d n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k5d n PRO 91 N 0.00 1.82 -1.86 1.61 -0.04 -1.26 -4.80 135.00 130.46 3k5d n PRO 91 Ca 0.00 0.64 -0.42 0.00 -0.04 0.00 0.00 63.50 63.68 3k5d n PRO 91 Cb 0.00 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 3k5d n PRO 91 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k5d n ASN 92 N 1.11 4.08 -4.13 3.54 3.02 -1.26 -4.60 115.26 117.03 3k5d n ASN 92 Ca 0.07 -2.88 -0.09 0.00 -0.03 0.00 0.00 54.58 51.66 3k5d n ASN 92 Cb 0.34 -1.65 -0.10 0.00 -0.61 0.00 0.00 39.78 37.76 3k5d n ASN 92 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3k5d s VAL 93 N 2.95 0.23 -0.02 2.41 -7.23 -1.26 -5.16 120.40 112.31 3k5d s VAL 93 Ca 0.47 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.82 3k5d s VAL 93 Cb 0.13 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 3k5d s VAL 93 CO -0.07 -0.75 -0.17 -0.89 -0.31 0.00 0.00 175.10 172.92 3k5d s THR 94 N -3.94 1.37 0.08 5.32 2.01 -1.26 -4.46 115.64 114.75 3k5d s THR 94 Ca 0.15 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.46 3k5d s THR 94 Cb 0.08 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 3k5d s THR 94 CO -0.04 0.39 -0.09 0.68 -0.69 0.00 0.00 174.62 174.86 3k5d s VAL 95 N -0.24 0.83 -0.27 3.82 -7.23 -0.73 -4.94 120.40 111.63 3k5d s VAL 95 Ca 0.03 -1.50 -0.14 0.00 -1.81 0.00 0.00 61.98 58.55 3k5d s VAL 95 Cb -0.08 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 3k5d s VAL 95 CO 0.00 -0.52 0.35 -0.60 -0.31 0.00 0.00 175.10 174.02 3k5d s ARG 96 N -2.52 4.01 0.06 4.82 3.52 -1.26 0.30 118.95 127.89 3k5d s ARG 96 Ca 0.02 -0.00 -0.00 0.00 -0.13 0.00 0.00 55.73 55.61 3k5d s ARG 96 Cb -0.04 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 3k5d s ARG 96 CO -0.00 -0.25 -0.04 0.00 -0.81 0.00 0.00 175.30 174.19 3k5d s ALA 97 N 2.00 0.62 0.30 6.12 0.00 -0.85 -4.93 121.76 125.02 3k5d s ALA 97 Ca 0.14 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 3k5d s ALA 97 Cb -0.16 0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.09 3k5d s ALA 97 CO 0.10 -0.31 1.34 -0.80 0.00 0.00 0.00 175.76 176.09 3k5d s ASN 98 N -2.84 6.75 -0.04 0.00 0.01 -1.26 -2.63 114.94 114.92 3k5d s ASN 98 Ca 0.07 2.67 -0.01 0.00 -0.71 0.00 0.00 52.86 54.87 3k5d s ASN 98 Cb 0.06 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 39.11 3k5d s ASN 98 CO -0.08 -0.58 0.02 -0.63 -1.51 0.00 0.00 177.10 174.32 3k5d s ILE 99 N -0.76 0.15 -0.14 0.60 1.01 0.13 -4.68 121.20 117.50 3k5d s ILE 99 Ca 0.52 0.20 -0.24 0.00 0.00 0.00 0.00 60.65 61.14 3k5d s ILE 99 Cb -0.40 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 3k5d s ILE 99 CO 0.50 0.19 0.75 0.00 0.00 0.00 0.00 174.94 176.37 3k5d s ALA 100 N 1.65 3.47 -0.61 9.38 0.00 -0.66 -3.11 121.76 131.88 3k5d s ALA 100 Ca -0.01 -0.00 -0.22 0.00 0.00 0.00 0.00 51.96 51.72 3k5d s ALA 100 Cb -0.13 -3.09 0.06 0.00 0.00 0.00 0.00 23.12 19.97 3k5d s ALA 100 CO -0.03 -0.47 0.91 0.00 0.00 0.00 0.00 175.76 176.17 3k5d s ALA 101 N 1.69 3.17 0.00 0.00 0.00 -0.74 -1.52 121.76 124.37 3k5d s ALA 101 Ca 0.36 -1.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 3k5d s ALA 101 Cb -0.17 -3.76 -0.06 0.00 0.00 0.00 0.00 23.12 19.13 3k5d s ALA 101 CO 0.14 -2.57 1.59 0.42 0.00 0.00 0.00 175.76 175.33 3k5d s ILE 102 N 3.80 3.42 -0.04 0.00 1.01 -0.30 -2.32 121.20 126.78 3k5d s ILE 102 Ca 0.23 0.73 0.05 0.00 0.00 0.00 0.00 60.65 61.66 3k5d s ILE 102 Cb -0.16 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 3k5d s ILE 102 CO 0.12 -0.03 0.06 0.35 0.00 0.00 0.00 174.94 175.44 3k5d n THR 103 N 5.00 0.24 -4.16 2.92 -2.24 -0.31 -1.81 114.28 113.93 3k5d n THR 103 Ca 0.16 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 3k5d n THR 103 Cb 0.42 -0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 3k5d n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3k5d s GLU 104 N -2.23 0.54 0.12 -0.78 0.41 -0.97 -4.96 118.70 110.83 3k5d s GLU 104 Ca -0.03 -0.49 -0.22 0.00 -0.41 0.00 0.00 54.97 53.83 3k5d s GLU 104 Cb 0.02 -0.44 0.06 0.00 -1.78 0.00 0.00 34.13 31.99 3k5d s GLU 104 CO 0.23 0.11 0.54 -1.54 -0.49 0.00 0.00 175.26 174.11 3k5d s SER 105 N -0.83 -0.47 -0.10 -0.19 1.04 -1.26 0.27 113.70 112.16 3k5d s SER 105 Ca -0.03 0.00 -0.04 0.00 0.48 0.00 0.00 55.95 56.37 3k5d s SER 105 Cb -0.06 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.66 3k5d s SER 105 CO 0.00 -0.87 0.20 -0.62 0.98 0.00 0.00 173.24 172.94 3k5d s ASP 106 N -2.51 0.36 -1.46 7.02 -1.08 -0.06 -4.88 116.67 114.06 3k5d s ASP 106 Ca -0.01 0.44 -0.11 0.00 -0.52 0.00 0.00 52.55 52.36 3k5d s ASP 106 Cb -0.00 0.42 0.07 0.00 -1.46 0.00 0.00 42.92 41.95 3k5d s ASP 106 CO -0.09 -0.22 0.74 0.29 0.52 0.00 0.00 175.17 176.41 3k5d n LYS 107 N 5.03 -4.52 -0.01 4.34 5.02 -1.26 -1.53 118.16 125.22 3k5d n LYS 107 Ca -0.11 0.59 -0.02 0.00 -2.02 0.00 0.00 58.31 56.75 3k5d n LYS 107 Cb 0.50 -5.40 -0.01 0.00 -0.02 0.00 0.00 35.03 30.11 3k5d n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k5d n PHE 108 N -4.37 0.00 -2.11 2.13 7.35 -1.26 -3.34 117.46 115.86 3k5d n PHE 108 Ca 0.00 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.32 3k5d n PHE 108 Cb 0.54 -0.10 0.01 0.00 0.35 0.00 0.00 39.48 40.28 3k5d n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3k5d s PHE 109 N -1.48 2.64 -0.03 -5.13 2.99 -1.26 -5.02 117.98 110.69 3k5d s PHE 109 Ca -0.06 1.50 0.03 0.00 0.00 0.00 0.00 56.93 58.39 3k5d s PHE 109 Cb 0.01 -3.48 -0.03 0.00 0.00 0.00 0.00 43.02 39.52 3k5d s PHE 109 CO 0.09 -1.94 -0.10 0.42 -0.00 0.00 0.00 175.22 173.68 3k5d s ILE 110 N -1.52 3.42 -0.13 0.64 1.01 -1.26 -5.04 121.20 118.32 3k5d s ILE 110 Ca 0.69 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 3k5d s ILE 110 Cb -0.31 -2.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 3k5d s ILE 110 CO 0.37 0.52 2.03 0.21 0.00 0.00 0.00 174.94 178.06 3k5d s ASN 111 N -1.01 5.96 -1.05 3.58 3.04 -1.26 -2.38 114.94 121.82 3k5d s ASN 111 Ca 0.14 2.13 -0.01 0.00 0.04 0.00 0.00 52.86 55.15 3k5d s ASN 111 Cb -0.11 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.08 3k5d s ASN 111 CO 0.03 -1.52 0.88 0.61 -3.04 0.00 0.00 177.10 174.07 3k5d n GLY 112 N 5.14 -0.26 0.08 1.21 0.00 -1.26 -4.93 105.19 105.18 3k5d n GLY 112 Ca 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 3k5d n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k5d n SER 113 N -2.73 0.56 0.00 1.61 3.41 -1.00 -4.98 113.62 110.49 3k5d n SER 113 Ca -0.20 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 3k5d n SER 113 Cb 0.63 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 3k5d n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k5d n ASN 114 N -2.77 0.00 -4.77 4.04 5.15 -1.26 -5.00 115.26 110.64 3k5d n ASN 114 Ca -0.14 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.51 3k5d n ASN 114 Cb 0.87 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 40.05 3k5d n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3k5d s TRP 115 N -3.34 3.27 -0.06 1.20 1.48 -1.26 -4.63 118.94 115.59 3k5d s TRP 115 Ca 0.00 0.21 0.09 0.00 -1.06 0.00 0.00 56.10 55.34 3k5d s TRP 115 Cb 0.00 -1.74 0.14 0.00 -1.16 0.00 0.00 33.47 30.71 3k5d s TRP 115 CO 0.00 0.54 1.03 0.39 -4.06 0.00 0.00 176.95 174.85 3k5d n GLU 116 N 1.30 1.32 -3.85 3.25 4.71 -0.05 -4.87 120.64 122.45 3k5d n GLU 116 Ca -0.14 -1.85 -0.07 0.00 -0.01 0.00 0.00 57.16 55.09 3k5d n GLU 116 Cb 0.53 -1.11 -0.01 0.00 -1.01 0.00 0.00 31.44 29.84 3k5d n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3k5d s GLY 117 N -1.84 -0.03 0.02 0.62 0.00 -1.11 -0.95 107.32 104.04 3k5d s GLY 117 Ca 0.16 -0.35 0.03 0.00 0.00 0.00 0.00 44.72 44.56 3k5d s GLY 117 CO 0.01 -0.09 -0.09 -1.50 0.00 0.00 0.00 173.10 171.43 3k5d s ILE 118 N -3.62 0.69 -0.26 0.90 2.07 0.92 -0.59 121.20 121.32 3k5d s ILE 118 Ca 0.12 -0.72 0.02 0.00 -1.41 0.00 0.00 60.65 58.66 3k5d s ILE 118 Cb -0.06 -0.65 0.06 0.00 0.13 0.00 0.00 42.46 41.95 3k5d s ILE 118 CO 0.07 -0.05 -0.07 -0.22 -1.91 0.00 0.00 174.94 172.77 3k5d s LEU 119 N -0.85 3.19 -0.27 8.50 2.96 0.11 -1.45 118.68 130.88 3k5d s LEU 119 Ca -0.01 -1.39 -0.26 0.00 -0.22 0.00 0.00 54.13 52.25 3k5d s LEU 119 Cb -0.06 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.24 3k5d s LEU 119 CO 0.00 -0.23 0.89 -0.83 -1.32 0.00 0.00 176.35 174.86 3k5d s GLY 120 N 1.21 1.71 0.00 7.98 0.00 -0.98 -2.11 107.32 115.12 3k5d s GLY 120 Ca -0.05 -0.14 0.19 0.00 0.00 0.00 0.00 44.72 44.71 3k5d s GLY 120 CO -0.06 1.93 1.32 1.04 0.00 0.00 0.00 173.10 177.32 3k5d n LEU 121 N 6.23 3.23 0.00 0.66 4.77 -0.62 -4.42 117.00 126.85 3k5d n LEU 121 Ca 0.07 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 3k5d n LEU 121 Cb 0.47 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3k5d n LEU 121 CO 0.51 0.73 0.00 0.00 -1.33 0.00 0.00 177.39 177.30 3k5d n ALA 122 N 1.20 0.00 -2.36 -1.18 0.00 -0.24 -4.97 120.51 112.96 3k5d n ALA 122 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.36 3k5d n ALA 122 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 3k5d n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k5d s TYR 123 N -0.55 3.37 0.42 0.00 1.51 -0.97 -4.77 117.35 116.36 3k5d s TYR 123 Ca 0.00 0.43 0.11 0.00 -1.01 0.00 0.00 57.07 56.61 3k5d s TYR 123 Cb 0.00 -2.26 0.97 0.00 -0.11 0.00 0.00 41.96 40.55 3k5d s TYR 123 CO 0.00 -0.28 2.01 0.00 -1.11 0.00 0.00 175.55 176.16 3k5d h ALA 124 N 0.37 1.90 -1.01 3.71 0.00 -1.86 -2.97 119.26 119.40 3k5d h ALA 124 Ca -0.47 -0.02 0.28 0.00 0.00 0.00 0.00 54.91 54.70 3k5d h ALA 124 Cb 1.23 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 3k5d h ALA 124 CO 0.60 -0.00 0.70 1.49 0.00 0.00 0.00 179.25 182.04 3k5d h GLU 125 N 0.46 0.14 -0.48 0.00 4.81 -1.85 0.31 114.58 117.97 3k5d h GLU 125 Ca 0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3k5d h GLU 125 Cb 0.33 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3k5d h GLU 125 CO -0.06 0.09 0.00 0.44 -0.73 0.00 0.00 179.01 178.75 3k5d n ILE 126 N -4.36 1.86 -2.30 2.32 -5.35 -1.12 -4.61 119.36 105.79 3k5d n ILE 126 Ca 0.22 -1.35 -0.33 0.00 -0.27 0.00 0.00 62.75 61.02 3k5d n ILE 126 Cb 0.99 0.08 -0.02 0.00 -1.74 0.00 0.00 39.64 38.95 3k5d n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k5d s ALA 127 N -2.00 2.87 0.05 -1.28 0.00 0.11 -4.57 121.76 116.94 3k5d s ALA 127 Ca 0.43 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.85 3k5d s ALA 127 Cb 0.30 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 3k5d s ALA 127 CO 0.18 -0.49 -0.13 1.03 0.00 0.00 0.00 175.76 176.35 3k5d s ARG 128 N -3.82 2.22 0.28 0.00 1.81 -1.26 -3.27 118.95 114.91 3k5d s ARG 128 Ca 0.63 -0.92 0.04 0.00 -1.72 0.00 0.00 55.73 53.76 3k5d s ARG 128 Cb -0.14 -2.31 0.40 0.00 -0.45 0.00 0.00 34.95 32.45 3k5d s ARG 128 CO 0.30 0.55 1.69 -1.35 -0.68 0.00 0.00 175.30 175.81 3k5d h PRO 129 N 4.30 0.39 -3.63 3.54 0.11 -1.90 -3.47 132.00 131.33 3k5d h PRO 129 Ca -0.48 -0.17 -0.11 0.00 0.11 0.00 0.00 66.00 65.35 3k5d h PRO 129 Cb 1.16 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3k5d h PRO 129 CO 0.50 0.69 -0.04 0.16 -0.21 0.00 0.00 178.00 179.10 3k5d s ASP 130 N -6.85 0.23 0.00 -2.05 3.84 -1.20 -5.02 116.67 105.62 3k5d s ASP 130 Ca -0.06 -1.12 0.01 0.00 -0.00 0.00 0.00 52.55 51.38 3k5d s ASP 130 Cb 0.13 0.67 0.05 0.00 -1.38 0.00 0.00 42.92 42.39 3k5d s ASP 130 CO 0.79 -1.31 0.44 -0.90 -0.00 0.00 0.00 175.17 174.19 3k5d n ASP 131 N -0.90 0.00 0.01 2.11 5.75 -1.26 -1.69 116.55 120.56 3k5d n ASP 131 Ca -0.02 -0.76 0.12 0.00 -0.01 0.00 0.00 54.79 54.11 3k5d n ASP 131 Cb 0.61 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.88 3k5d n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3k5d n SER 132 N -0.53 0.58 -4.46 -1.12 3.41 -1.26 -4.67 113.62 105.58 3k5d n SER 132 Ca 0.01 -0.32 -0.44 0.00 -0.26 0.00 0.00 58.87 57.86 3k5d n SER 132 Cb 0.00 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 3k5d n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3k5d s LEU 133 N -3.13 4.99 -0.34 1.04 2.96 -0.68 -4.99 118.68 118.52 3k5d s LEU 133 Ca 0.10 -2.17 -0.41 0.00 -0.22 0.00 0.00 54.13 51.42 3k5d s LEU 133 Cb 0.17 -2.41 -0.16 0.00 0.50 0.00 0.00 46.19 44.29 3k5d s LEU 133 CO 0.73 -1.03 1.77 1.21 -1.32 0.00 0.00 176.35 177.71 3k5d n GLU 134 N 6.51 0.85 -1.50 1.98 2.13 -1.26 -4.92 120.64 124.42 3k5d n GLU 134 Ca 0.26 0.30 -0.33 0.00 0.66 0.00 0.00 57.16 58.06 3k5d n GLU 134 Cb 0.48 -1.97 0.07 0.00 0.27 0.00 0.00 31.44 30.29 3k5d n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3k5d s PRO 135 N 3.78 2.43 0.20 5.31 0.02 -1.26 -4.51 135.00 140.96 3k5d s PRO 135 Ca 1.02 1.41 -0.15 0.00 0.02 0.00 0.00 61.00 63.30 3k5d s PRO 135 Cb -1.17 -1.90 0.19 0.00 0.02 0.00 0.00 34.50 31.64 3k5d s PRO 135 CO 0.68 -1.54 1.63 0.35 -0.33 0.00 0.00 177.00 177.79 3k5d h PHE 136 N -0.44 -0.36 -0.76 6.54 3.57 -1.83 -1.98 116.94 121.67 3k5d h PHE 136 Ca -0.46 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.04 3k5d h PHE 136 Cb 1.25 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 40.21 3k5d h PHE 136 CO 0.54 -0.26 0.25 0.35 -2.23 0.00 0.00 178.31 176.96 3k5d h PHE 137 N -0.03 1.20 -0.84 0.41 3.57 -1.93 -0.03 116.94 119.31 3k5d h PHE 137 Ca 0.27 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.72 3k5d h PHE 137 Cb 0.43 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 3k5d h PHE 137 CO -0.48 0.94 0.51 -0.44 -2.23 0.00 0.00 178.31 176.60 3k5d h ASP 138 N 1.12 0.79 0.24 0.41 3.32 -1.75 0.35 116.42 120.90 3k5d h ASP 138 Ca 0.25 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3k5d h ASP 138 Cb 0.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k5d h ASP 138 CO -0.01 0.50 -0.12 0.28 -1.72 0.00 0.00 179.24 178.17 3k5d h SER 139 N 0.92 -0.27 -0.77 6.45 0.02 -0.83 -1.46 113.55 117.60 3k5d h SER 139 Ca 0.37 -0.03 0.16 0.00 -0.84 0.00 0.00 61.79 61.45 3k5d h SER 139 Cb 0.20 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.71 3k5d h SER 139 CO -0.18 -0.15 0.28 0.25 -1.14 0.00 0.00 176.83 175.88 3k5d h LEU 140 N -0.37 0.21 -0.41 5.07 5.85 -0.23 0.67 115.31 126.10 3k5d h LEU 140 Ca -0.03 0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.64 3k5d h LEU 140 Cb 0.28 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3k5d h LEU 140 CO 0.05 0.05 -0.58 0.58 -0.34 0.00 0.00 178.44 178.20 3k5d h VAL 141 N 0.39 1.31 -0.01 1.05 2.07 -0.80 -2.33 116.25 117.94 3k5d h VAL 141 Ca 0.44 -1.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 3k5d h VAL 141 Cb 0.71 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 3k5d h VAL 141 CO -0.45 0.57 -0.00 0.11 0.02 0.00 0.00 177.57 177.82 3k5d h LYS 142 N 0.50 0.01 0.00 1.57 1.57 -0.23 -3.32 116.57 116.67 3k5d h LYS 142 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k5d h LYS 142 Cb 1.16 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3k5d h LYS 142 CO 0.12 0.37 0.00 1.96 -0.57 0.00 0.00 179.45 181.33 3k5d h GLN 143 N -0.35 0.00 0.00 3.15 4.20 -0.96 -3.46 115.11 117.69 3k5d h GLN 143 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k5d h GLN 143 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3k5d h GLN 143 CO 0.00 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.41 3k5d n THR 144 N -2.83 0.00 -0.07 -0.54 -2.24 -0.88 -5.05 114.28 102.67 3k5d n THR 144 Ca 0.04 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 3k5d n THR 144 Cb 0.47 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.86 3k5d n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3k5d n HIS 145 N 0.00 0.45 -1.70 4.78 8.25 -1.26 -4.81 115.22 120.93 3k5d n HIS 145 Ca 0.00 -0.41 -0.43 0.00 -0.26 0.00 0.00 57.72 56.62 3k5d n HIS 145 Cb 0.00 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 3k5d n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3k5d n VAL 146 N 0.73 0.17 -1.76 1.59 0.31 -1.26 -4.93 118.33 113.17 3k5d n VAL 146 Ca 0.13 -0.03 -0.39 0.00 -0.01 0.00 0.00 64.34 64.03 3k5d n VAL 146 Cb 0.44 -1.99 0.03 0.00 -0.91 0.00 0.00 33.84 31.41 3k5d n VAL 146 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3k5d s PRO 147 N 1.88 3.45 -1.26 5.55 0.02 -1.26 -4.67 135.00 138.71 3k5d s PRO 147 Ca 0.79 2.38 -0.19 0.00 0.02 0.00 0.00 61.00 64.00 3k5d s PRO 147 Cb -0.52 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.52 3k5d s PRO 147 CO 0.36 -0.99 1.82 -1.71 -0.33 0.00 0.00 177.00 176.14 3k5d n ASN 148 N -0.54 4.29 -3.65 2.53 5.15 -1.26 -4.37 115.26 117.42 3k5d n ASN 148 Ca 0.07 -2.85 -0.03 0.00 -0.60 0.00 0.00 54.58 51.17 3k5d n ASN 148 Cb 0.43 -1.73 -0.07 0.00 -0.53 0.00 0.00 39.78 37.88 3k5d n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3k5d s LEU 149 N 6.19 -0.19 0.13 1.20 0.20 -1.26 -1.36 118.68 123.59 3k5d s LEU 149 Ca 0.58 0.34 -0.14 0.00 0.69 0.00 0.00 54.13 55.60 3k5d s LEU 149 Cb 0.03 1.33 0.02 0.00 -0.43 0.00 0.00 46.19 47.14 3k5d s LEU 149 CO 0.09 -0.06 0.35 0.72 -0.29 0.00 0.00 176.35 177.17 3k5d s PHE 150 N 0.38 -0.03 0.01 5.38 -0.71 -1.14 -0.22 117.98 121.65 3k5d s PHE 150 Ca 0.02 -0.32 -0.03 0.00 -1.04 0.00 0.00 56.93 55.56 3k5d s PHE 150 Cb -0.04 0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.92 3k5d s PHE 150 CO -0.12 -0.70 0.04 -1.54 -1.34 0.00 0.00 175.22 171.56 3k5d s SER 151 N -2.85 0.13 -0.04 1.98 1.04 -0.65 -0.59 113.70 112.73 3k5d s SER 151 Ca 0.06 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.22 3k5d s SER 151 Cb 0.02 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 3k5d s SER 151 CO -0.09 -0.30 -0.25 -0.76 0.98 0.00 0.00 173.24 172.82 3k5d s LEU 152 N -1.31 2.05 -0.27 2.42 1.43 -0.21 -1.07 118.68 121.73 3k5d s LEU 152 Ca -0.14 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 3k5d s LEU 152 Cb -0.08 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 44.88 3k5d s LEU 152 CO 0.00 0.26 0.00 -1.58 0.23 0.00 0.00 176.35 175.27 3k5d s GLN 153 N -0.30 1.38 -0.17 1.70 0.74 0.17 -1.65 119.66 121.53 3k5d s GLN 153 Ca 0.01 -1.19 -0.07 0.00 0.05 0.00 0.00 55.36 54.16 3k5d s GLN 153 Cb -0.12 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 3k5d s GLN 153 CO 0.02 -0.76 0.09 -0.51 -0.55 0.00 0.00 175.29 173.58 3k5d s LEU 154 N 1.35 3.98 0.04 3.68 1.43 -1.26 -0.54 118.68 127.36 3k5d s LEU 154 Ca 0.01 0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.38 3k5d s LEU 154 Cb -0.19 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3k5d s LEU 154 CO -0.11 0.24 -0.20 0.00 0.23 0.00 0.00 176.35 176.51 3k5d n GLY 156 N 1.60 0.63 3.39 0.00 0.00 -1.26 -4.77 105.19 104.78 3k5d n GLY 156 Ca -0.16 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.47 3k5d n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5d s ALA 157 N -2.85 3.65 -0.18 4.61 0.00 -1.26 -5.08 121.76 120.65 3k5d s ALA 157 Ca 0.01 -2.92 -0.15 0.00 0.00 0.00 0.00 51.96 48.89 3k5d s ALA 157 Cb -0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 3k5d s ALA 157 CO 0.00 -2.63 -0.29 0.41 0.00 0.00 0.00 175.76 173.26 3k5d n GLY 171 N 4.87 -0.65 0.00 0.00 0.00 -1.18 -5.00 105.19 103.23 3k5d n GLY 171 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3k5d n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5d n GLY 172 N 1.48 -1.33 2.98 -0.02 0.00 -0.53 -0.54 105.19 107.22 3k5d n GLY 172 Ca -0.16 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 3k5d n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k5d s SER 173 N -4.00 0.62 -0.32 1.61 1.04 0.30 -0.08 113.70 112.87 3k5d s SER 173 Ca 0.00 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.24 3k5d s SER 173 Cb 0.00 -0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.16 3k5d s SER 173 CO 0.00 -0.01 0.02 -0.32 0.98 0.00 0.00 173.24 173.92 3k5d s MET 174 N -0.46 2.09 -0.52 4.02 1.75 -1.26 -0.65 119.30 124.27 3k5d s MET 174 Ca -0.01 -1.53 -0.25 0.00 -1.25 0.00 0.00 55.69 52.65 3k5d s MET 174 Cb -0.04 -3.19 0.04 0.00 2.84 0.00 0.00 34.83 34.47 3k5d s MET 174 CO -0.00 -0.77 0.95 0.42 -0.65 0.00 0.00 175.02 174.97 3k5d s ILE 175 N 1.12 4.40 -0.34 10.11 -1.09 -0.23 -4.89 121.20 130.27 3k5d s ILE 175 Ca 0.00 0.48 -0.25 0.00 -2.23 0.00 0.00 60.65 58.65 3k5d s ILE 175 Cb -0.20 -4.51 0.01 0.00 -1.58 0.00 0.00 42.46 36.18 3k5d s ILE 175 CO -0.04 -1.03 0.88 -0.63 -1.23 0.00 0.00 174.94 172.90 3k5d s ILE 176 N 3.93 4.66 0.00 2.92 -1.09 -1.26 -1.63 121.20 128.73 3k5d s ILE 176 Ca 0.33 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 3k5d s ILE 176 Cb -0.11 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.50 3k5d s ILE 176 CO 0.22 -0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.12 3k5d n GLY 177 N 4.27 0.59 0.00 6.18 0.00 0.70 -4.79 105.19 112.14 3k5d n GLY 177 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3k5d n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5d n GLY 178 N -1.85 0.96 3.29 -0.02 0.00 -1.22 -4.30 105.19 102.04 3k5d n GLY 178 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 3k5d n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5d s ILE 179 N -2.27 2.06 -0.39 -0.61 1.01 -1.26 -4.16 121.20 115.58 3k5d s ILE 179 Ca 0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 3k5d s ILE 179 Cb 0.00 -1.72 0.08 0.00 0.01 0.00 0.00 42.46 40.83 3k5d s ILE 179 CO 0.00 0.58 0.20 -0.62 0.00 0.00 0.00 174.94 175.09 3k5d s ASP 180 N -0.43 5.42 0.10 3.58 2.15 -1.26 -4.97 116.67 121.26 3k5d s ASP 180 Ca 0.05 -1.56 0.13 0.00 0.43 0.00 0.00 52.55 51.60 3k5d s ASP 180 Cb -0.12 -1.90 0.59 0.00 -0.30 0.00 0.00 42.92 41.19 3k5d s ASP 180 CO 0.01 -0.48 1.40 1.41 -0.17 0.00 0.00 175.17 177.34 3k5d n HIS 181 N 4.79 0.26 1.22 -5.34 8.25 -1.26 -1.28 115.22 121.86 3k5d n HIS 181 Ca -0.09 0.12 0.14 0.00 -0.26 0.00 0.00 57.72 57.62 3k5d n HIS 181 Cb 0.43 -0.69 0.52 0.00 1.12 0.00 0.00 29.99 31.36 3k5d n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3k5d n SER 182 N -1.75 0.41 -0.29 0.41 3.41 -1.26 -3.66 113.62 110.88 3k5d n SER 182 Ca 0.01 -0.29 0.12 0.00 -0.26 0.00 0.00 58.87 58.46 3k5d n SER 182 Cb 0.11 -0.08 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 3k5d n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k5d n LEU 183 N -1.18 1.31 -3.98 1.04 4.77 -0.41 -4.87 117.00 113.69 3k5d n LEU 183 Ca 0.11 -0.42 -0.09 0.00 -0.03 0.00 0.00 56.01 55.57 3k5d n LEU 183 Cb 0.31 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 3k5d n LEU 183 CO 0.27 0.25 -0.30 -0.72 -1.33 0.00 0.00 177.39 175.57 3k5d s TYR 184 N -2.58 0.28 0.35 -1.77 1.13 -1.24 -1.22 117.35 112.30 3k5d s TYR 184 Ca 0.20 -0.62 0.08 0.00 -1.41 0.00 0.00 57.07 55.32 3k5d s TYR 184 Cb 0.18 -0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 3k5d s TYR 184 CO 0.58 -0.30 0.22 0.95 -2.51 0.00 0.00 175.55 174.49 3k5d s THR 185 N -2.40 3.18 0.00 -3.49 -4.23 -0.81 -4.88 115.64 103.01 3k5d s THR 185 Ca -0.07 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 3k5d s THR 185 Cb -0.03 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.75 3k5d s THR 185 CO -0.04 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 3k5d n GLY 186 N -1.27 -1.06 3.94 3.99 0.00 -1.26 -3.89 105.19 105.64 3k5d n GLY 186 Ca -0.02 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 3k5d n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5d s SER 187 N -4.00 6.36 0.08 1.61 0.01 -1.26 -4.97 113.70 111.53 3k5d s SER 187 Ca 0.00 0.31 -0.25 0.00 1.31 0.00 0.00 55.95 57.31 3k5d s SER 187 Cb 0.00 -1.97 -0.06 0.00 0.21 0.00 0.00 66.02 64.20 3k5d s SER 187 CO 0.00 -0.02 0.78 -0.76 0.41 0.00 0.00 173.24 173.65 3k5d s LEU 188 N -3.37 4.49 -0.12 2.44 1.43 -1.26 -4.57 118.68 117.73 3k5d s LEU 188 Ca 0.37 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 55.00 3k5d s LEU 188 Cb -0.11 -3.27 -0.01 0.00 0.03 0.00 0.00 46.19 42.84 3k5d s LEU 188 CO 0.29 0.06 -0.17 0.26 0.23 0.00 0.00 176.35 177.02 3k5d s TRP 189 N -0.35 2.71 -0.10 0.29 0.52 0.14 -4.90 118.94 117.25 3k5d s TRP 189 Ca 0.38 -0.79 -0.04 0.00 0.02 0.00 0.00 56.10 55.68 3k5d s TRP 189 Cb -0.21 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 3k5d s TRP 189 CO 0.24 -0.28 0.05 0.71 0.02 0.00 0.00 176.95 177.69 3k5d s TYR 190 N 0.32 3.30 0.02 -1.98 1.51 -1.26 0.14 117.35 119.40 3k5d s TYR 190 Ca -0.14 0.29 0.08 0.00 -1.01 0.00 0.00 57.07 56.29 3k5d s TYR 190 Cb -0.17 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 3k5d s TYR 190 CO 0.07 0.53 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.74 3k5d s THR 191 N -0.85 2.46 0.37 -0.71 -1.32 1.00 -3.54 115.64 113.04 3k5d s THR 191 Ca 0.13 -1.18 -0.28 0.00 -1.21 0.00 0.00 61.69 59.15 3k5d s THR 191 Cb -0.12 -1.97 -0.10 0.00 -1.51 0.00 0.00 72.50 68.81 3k5d s THR 191 CO 0.03 0.43 1.35 -2.84 -2.21 0.00 0.00 174.62 171.38 3k5d s PRO 192 N -1.12 4.16 -0.21 7.08 0.02 -1.26 -0.25 135.00 143.42 3k5d s PRO 192 Ca 0.12 2.29 -0.27 0.00 0.02 0.00 0.00 61.00 63.16 3k5d s PRO 192 Cb -0.10 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.48 3k5d s PRO 192 CO 0.02 -0.38 0.95 0.42 -0.33 0.00 0.00 177.00 177.68 3k5d s ILE 193 N -1.17 4.76 0.01 2.83 1.01 -1.02 -4.60 121.20 123.01 3k5d s ILE 193 Ca 0.53 1.86 -0.25 0.00 0.00 0.00 0.00 60.65 62.79 3k5d s ILE 193 Cb -0.41 -4.24 -0.18 0.00 0.01 0.00 0.00 42.46 37.64 3k5d s ILE 193 CO 0.54 -0.10 1.30 -0.09 0.00 0.00 0.00 174.94 176.60 3k5d h ARG 194 N 7.44 -0.19 -3.61 2.79 2.43 -1.20 -3.45 114.38 118.60 3k5d h ARG 194 Ca -0.23 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.73 3k5d h ARG 194 Cb 1.09 0.04 -0.28 0.00 -0.42 0.00 0.00 29.97 30.40 3k5d h ARG 194 CO 0.92 0.16 -0.67 0.50 -1.51 0.00 0.00 179.97 179.36 3k5d s ARG 195 N -4.67 0.05 -1.16 0.20 3.52 -1.26 -5.08 118.95 110.55 3k5d s ARG 195 Ca -0.15 0.08 -0.19 0.00 -0.13 0.00 0.00 55.73 55.34 3k5d s ARG 195 Cb 0.02 0.00 0.09 0.00 -1.56 0.00 0.00 34.95 33.51 3k5d s ARG 195 CO 0.61 -0.02 1.53 -1.21 -0.81 0.00 0.00 175.30 175.40 3k5d s GLU 196 N 0.11 3.84 0.00 5.12 2.02 -1.26 -4.14 118.70 124.39 3k5d s GLU 196 Ca -0.01 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.17 3k5d s GLU 196 Cb -0.01 -5.33 0.00 0.00 0.10 0.00 0.00 34.13 28.89 3k5d s GLU 196 CO -0.00 -2.10 0.00 -2.67 0.02 0.00 0.00 175.26 170.50 3k5d n TRP 197 N 7.86 0.00 -2.10 1.61 4.27 -1.26 -4.62 117.44 123.20 3k5d n TRP 197 Ca 0.39 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.73 3k5d n TRP 197 Cb 0.47 0.46 0.11 0.00 -1.36 0.00 0.00 31.31 30.99 3k5d n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3k5d s TYR 198 N -0.92 2.37 -1.20 -2.67 2.02 -1.26 -2.28 117.35 113.42 3k5d s TYR 198 Ca 0.00 0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.91 3k5d s TYR 198 Cb 0.00 -3.52 0.11 0.00 -0.40 0.00 0.00 41.96 38.15 3k5d s TYR 198 CO 0.00 -1.90 1.53 0.71 -1.57 0.00 0.00 175.55 174.32 3k5d s TYR 199 N -3.50 3.04 -0.10 2.71 1.51 -1.26 -4.80 117.35 114.94 3k5d s TYR 199 Ca 0.65 -1.69 -0.22 0.00 -1.01 0.00 0.00 57.07 54.81 3k5d s TYR 199 Cb -0.08 -4.55 -0.03 0.00 -0.11 0.00 0.00 41.96 37.19 3k5d s TYR 199 CO 0.48 -1.65 0.66 -2.00 -1.11 0.00 0.00 175.55 171.93 3k5d s GLU 200 N 3.24 4.38 0.34 -0.62 2.12 -1.26 -2.22 118.70 124.69 3k5d s GLU 200 Ca 0.47 0.78 0.05 0.00 0.36 0.00 0.00 54.97 56.63 3k5d s GLU 200 Cb 0.00 -3.47 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 3k5d s GLU 200 CO 0.01 0.02 0.02 0.14 -0.54 0.00 0.00 175.26 174.91 3k5d s VAL 201 N 0.98 1.55 -0.22 3.70 -7.23 -0.09 -0.60 120.40 118.49 3k5d s VAL 201 Ca 0.34 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 3k5d s VAL 201 Cb -0.17 -2.78 0.03 0.00 0.56 0.00 0.00 36.38 34.02 3k5d s VAL 201 CO 0.15 -0.07 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.11 3k5d s ILE 202 N -3.05 2.32 -0.08 -0.62 1.01 -1.26 -4.08 121.20 115.44 3k5d s ILE 202 Ca 0.35 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.64 3k5d s ILE 202 Cb 0.08 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 3k5d s ILE 202 CO 0.16 0.32 0.79 -0.63 0.00 0.00 0.00 174.94 175.58 3k5d s ILE 203 N 1.26 4.97 -0.80 2.92 1.01 -1.26 -2.28 121.20 127.01 3k5d s ILE 203 Ca 0.01 1.61 0.08 0.00 0.00 0.00 0.00 60.65 62.35 3k5d s ILE 203 Cb -0.16 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.22 3k5d s ILE 203 CO -0.09 0.17 0.62 1.33 0.00 0.00 0.00 174.94 176.98 3k5d n VAL 204 N 4.08 0.00 -3.65 2.92 0.24 0.07 -4.68 118.33 117.31 3k5d n VAL 204 Ca 0.02 -0.45 -0.04 0.00 -2.04 0.00 0.00 64.34 61.83 3k5d n VAL 204 Cb 0.51 1.12 -0.07 0.00 -1.47 0.00 0.00 33.84 33.92 3k5d n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3k5d s ARG 205 N -0.93 0.12 -0.02 7.34 3.52 -1.23 -4.81 118.95 122.93 3k5d s ARG 205 Ca 0.07 0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 3k5d s ARG 205 Cb 0.06 0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 3k5d s ARG 205 CO 0.15 -0.01 -0.14 0.08 -0.81 0.00 0.00 175.30 174.56 3k5d s VAL 206 N 0.07 1.18 0.02 7.11 1.01 -1.26 -0.70 120.40 127.82 3k5d s VAL 206 Ca 0.07 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.48 3k5d s VAL 206 Cb -0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 3k5d s VAL 206 CO -0.14 0.34 -0.12 -1.61 0.00 0.00 0.00 175.10 173.57 3k5d s GLU 207 N -0.14 0.85 -0.23 2.72 2.02 -0.43 -0.81 118.70 122.67 3k5d s GLU 207 Ca 0.02 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.43 3k5d s GLU 207 Cb -0.08 -0.82 0.04 0.00 0.10 0.00 0.00 34.13 33.37 3k5d s GLU 207 CO 0.00 0.21 -0.12 0.42 0.02 0.00 0.00 175.26 175.79 3k5d s ILE 208 N -0.64 2.37 -1.52 -1.63 -1.09 -0.20 -0.85 121.20 117.64 3k5d s ILE 208 Ca 0.01 -1.22 -0.12 0.00 -2.23 0.00 0.00 60.65 57.09 3k5d s ILE 208 Cb -0.06 -2.21 0.08 0.00 -1.58 0.00 0.00 42.46 38.69 3k5d s ILE 208 CO 0.00 0.22 0.91 0.59 -1.23 0.00 0.00 174.94 175.44 3k5d n ASN 209 N 4.57 -4.04 0.00 3.58 3.02 -0.19 -1.91 115.26 120.29 3k5d n ASN 209 Ca -0.17 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 3k5d n ASN 209 Cb 0.46 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 3k5d n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k5d n GLY 210 N -1.66 2.10 3.64 7.41 0.00 -1.26 -5.00 105.19 110.42 3k5d n GLY 210 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3k5d n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k5d s GLN 211 N -0.32 4.07 0.20 1.61 0.74 -0.80 -5.03 119.66 120.12 3k5d s GLN 211 Ca 0.00 -0.09 -0.30 0.00 0.05 0.00 0.00 55.36 55.02 3k5d s GLN 211 Cb 0.00 -3.58 -0.09 0.00 1.10 0.00 0.00 33.01 30.44 3k5d s GLN 211 CO 0.00 -0.06 1.38 0.34 -0.55 0.00 0.00 175.29 176.40 3k5d s ASP 212 N 1.26 6.78 0.10 6.67 -1.08 -1.26 -1.04 116.67 128.10 3k5d s ASP 212 Ca 0.12 2.49 0.15 0.00 -0.52 0.00 0.00 52.55 54.78 3k5d s ASP 212 Cb -0.15 -2.61 0.65 0.00 -1.46 0.00 0.00 42.92 39.36 3k5d s ASP 212 CO 0.07 -0.63 1.46 -0.11 0.52 0.00 0.00 175.17 176.49 3k5d n LEU 213 N 2.89 0.23 -3.55 -1.34 7.94 0.01 -4.91 117.00 118.27 3k5d n LEU 213 Ca 0.08 0.57 -0.29 0.00 -1.11 0.00 0.00 56.01 55.26 3k5d n LEU 213 Cb 0.42 -0.55 0.02 0.00 0.53 0.00 0.00 43.42 43.83 3k5d n LEU 213 CO 0.59 -0.45 -0.20 1.17 -1.11 0.00 0.00 177.39 177.39 3k5d n LYS 214 N -1.77 -1.77 -4.21 1.96 4.81 -1.26 -5.01 118.16 110.91 3k5d n LYS 214 Ca 0.02 1.21 -0.12 0.00 -0.87 0.00 0.00 58.31 58.55 3k5d n LYS 214 Cb 0.14 -2.64 -0.10 0.00 0.02 0.00 0.00 35.03 32.44 3k5d n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3k5d s MET 215 N -3.51 1.06 0.03 1.64 -1.94 -1.26 -5.10 119.30 110.21 3k5d s MET 215 Ca 0.20 -1.51 -0.30 0.00 -1.71 0.00 0.00 55.69 52.36 3k5d s MET 215 Cb -0.02 -0.04 -0.08 0.00 2.01 0.00 0.00 34.83 36.70 3k5d s MET 215 CO 0.87 -0.20 1.75 0.34 -0.01 0.00 0.00 175.02 177.77 3k5d s ASP 216 N -3.13 6.57 0.52 3.03 -1.08 -1.26 -4.82 116.67 116.49 3k5d s ASP 216 Ca 0.25 2.48 0.33 0.00 -0.52 0.00 0.00 52.55 55.10 3k5d s ASP 216 Cb 0.07 -2.55 1.82 0.00 -1.46 0.00 0.00 42.92 40.81 3k5d s ASP 216 CO 0.04 -0.95 2.02 0.00 0.52 0.00 0.00 175.17 176.80 3k5d h LYS 218 N 0.00 0.73 0.00 0.00 1.57 -1.72 -2.24 116.57 114.91 3k5d h LYS 218 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3k5d h LYS 218 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3k5d h LYS 218 CO 0.00 0.48 -0.18 0.93 -0.57 0.00 0.00 179.45 180.11 3k5d h GLU 219 N 0.75 0.00 0.00 3.15 4.39 -0.01 -1.91 114.58 120.96 3k5d h GLU 219 Ca 0.22 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 3k5d h GLU 219 Cb -0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3k5d h GLU 219 CO -0.05 0.18 -0.50 1.88 -1.16 0.00 0.00 179.01 179.36 3k5d h TYR 220 N 0.00 0.00 -0.31 4.33 0.99 -1.49 -2.97 116.97 117.52 3k5d h TYR 220 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3k5d h TYR 220 Cb 0.33 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.06 3k5d h TYR 220 CO 0.00 0.50 0.00 0.09 -0.00 0.00 0.00 178.16 178.75 3k5d n ASN 221 N -3.88 4.17 -4.51 3.88 3.02 -0.84 -4.38 115.26 112.72 3k5d n ASN 221 Ca -0.01 -3.02 -0.47 0.00 -0.03 0.00 0.00 54.58 51.05 3k5d n ASN 221 Cb 0.53 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 3k5d n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5d n TYR 222 N -0.35 1.76 0.00 3.10 9.36 -0.78 -0.91 117.16 129.35 3k5d n TYR 222 Ca 0.23 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.55 3k5d n TYR 222 Cb 0.95 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 37.04 3k5d n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 3k5d n ASP 223 N 10.67 0.00 -3.62 2.98 4.64 -1.26 -3.63 116.55 126.32 3k5d n ASP 223 Ca 0.36 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.74 3k5d n ASP 223 Cb 0.32 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.39 3k5d n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 3k5d s LYS 224 N 0.00 0.64 -0.09 -0.67 -2.85 -0.08 -4.75 119.74 111.94 3k5d s LYS 224 Ca 0.00 -0.31 0.01 0.00 -1.00 0.00 0.00 55.97 54.67 3k5d s LYS 224 Cb 0.00 0.25 0.02 0.00 -2.06 0.00 0.00 37.83 36.03 3k5d s LYS 224 CO 0.00 -0.29 -0.12 -1.12 0.10 0.00 0.00 175.35 173.92 3k5d s SER 225 N -2.66 2.12 0.18 0.03 0.01 -1.26 -0.22 113.70 111.91 3k5d s SER 225 Ca 0.11 -0.35 0.07 0.00 1.31 0.00 0.00 55.95 57.09 3k5d s SER 225 Cb 0.01 -0.93 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 3k5d s SER 225 CO -0.04 -0.00 -0.15 0.27 0.41 0.00 0.00 173.24 173.73 3k5d s ILE 226 N 1.00 1.68 -0.33 1.44 -4.36 -0.23 -0.91 121.20 119.49 3k5d s ILE 226 Ca -0.07 -2.09 -0.11 0.00 -0.26 0.00 0.00 60.65 58.12 3k5d s ILE 226 Cb -0.15 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.62 3k5d s ILE 226 CO -0.01 -0.53 0.20 -0.69 0.24 0.00 0.00 174.94 174.15 3k5d s VAL 227 N -2.70 4.91 -0.23 8.37 1.01 -0.94 -1.12 120.40 129.69 3k5d s VAL 227 Ca 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 3k5d s VAL 227 Cb -0.02 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.91 3k5d s VAL 227 CO 0.06 0.02 0.06 -0.62 0.00 0.00 0.00 175.10 174.62 3k5d s ASP 228 N 1.66 3.26 0.34 3.32 2.15 -1.03 -4.40 116.67 121.97 3k5d s ASP 228 Ca 0.05 -1.08 0.26 0.00 0.43 0.00 0.00 52.55 52.22 3k5d s ASP 228 Cb -0.17 -0.64 1.12 0.00 -0.30 0.00 0.00 42.92 42.93 3k5d s ASP 228 CO 0.08 -0.35 1.78 0.77 -0.17 0.00 0.00 175.17 177.29 3k5d h SER 229 N 8.22 0.00 0.58 -0.34 4.64 -1.84 -2.69 113.55 122.12 3k5d h SER 229 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3k5d h SER 229 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3k5d h SER 229 CO 0.38 0.00 -0.17 0.61 -0.87 0.00 0.00 176.83 176.78 3k5d n GLY 230 N -0.13 -1.17 3.86 -0.77 0.00 -1.26 -4.61 105.19 101.11 3k5d n GLY 230 Ca 0.01 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 3k5d n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5d s THR 231 N -2.75 5.36 -0.10 2.61 2.01 -1.01 -4.97 115.64 116.79 3k5d s THR 231 Ca 0.20 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 3k5d s THR 231 Cb 0.19 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 3k5d s THR 231 CO 0.54 0.61 0.17 0.74 -0.69 0.00 0.00 174.62 175.99 3k5d h THR 232 N 3.96 0.23 -4.01 -0.82 2.02 -1.86 0.10 112.91 112.54 3k5d h THR 232 Ca -0.54 -1.12 -0.45 0.00 0.77 0.00 0.00 66.41 65.07 3k5d h THR 232 Cb 1.22 0.42 0.15 0.00 -1.74 0.00 0.00 68.15 68.21 3k5d h THR 232 CO 0.58 0.08 0.27 0.20 0.37 0.00 0.00 175.52 177.01 3k5d s ASN 233 N -5.57 2.78 -0.52 4.18 -0.87 -1.26 -2.08 114.94 111.60 3k5d s ASN 233 Ca -0.03 0.81 -0.19 0.00 -1.57 0.00 0.00 52.86 51.88 3k5d s ASN 233 Cb -0.00 -1.24 0.07 0.00 -0.02 0.00 0.00 41.25 40.05 3k5d s ASN 233 CO 0.11 -2.99 0.63 -0.22 -2.57 0.00 0.00 177.10 172.07 3k5d s LEU 234 N -6.26 5.09 -0.18 0.60 0.20 -0.10 -2.33 118.68 115.70 3k5d s LEU 234 Ca 0.67 -1.05 -0.14 0.00 0.69 0.00 0.00 54.13 54.30 3k5d s LEU 234 Cb -0.12 -2.40 -0.04 0.00 -0.43 0.00 0.00 46.19 43.19 3k5d s LEU 234 CO 0.54 -0.93 0.31 -0.13 -0.29 0.00 0.00 176.35 175.85 3k5d s ARG 235 N 2.59 4.21 0.19 1.98 0.52 -0.26 -2.66 118.95 125.52 3k5d s ARG 235 Ca 0.14 0.08 0.11 0.00 -0.52 0.00 0.00 55.73 55.54 3k5d s ARG 235 Cb -0.21 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 3k5d s ARG 235 CO 0.10 0.14 -0.23 -0.51 0.02 0.00 0.00 175.30 174.82 3k5d s LEU 236 N 0.79 2.44 0.57 2.53 1.43 -0.60 -0.13 118.68 125.71 3k5d s LEU 236 Ca 0.16 -0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 52.19 3k5d s LEU 236 Cb -0.13 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 3k5d s LEU 236 CO 0.05 0.10 1.29 -2.84 0.23 0.00 0.00 176.35 175.18 3k5d s PRO 237 N -2.71 3.05 0.08 1.29 0.02 -1.26 0.21 135.00 135.68 3k5d s PRO 237 Ca 0.20 2.06 -0.16 0.00 0.02 0.00 0.00 61.00 63.13 3k5d s PRO 237 Cb -0.08 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 3k5d s PRO 237 CO 0.10 -1.21 1.00 1.17 -0.33 0.00 0.00 177.00 177.73 3k5d n LYS 238 N -1.27 -0.23 -0.22 5.54 3.00 -1.20 -0.13 118.16 123.64 3k5d n LYS 238 Ca 0.12 0.99 -0.03 0.00 -0.00 0.00 0.00 58.31 59.39 3k5d n LYS 238 Cb 0.47 -1.46 0.17 0.00 0.00 0.00 0.00 35.03 34.21 3k5d n LYS 238 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 3k5d h LYS 239 N 0.00 1.01 -0.22 1.64 1.57 -1.93 -2.26 116.57 116.37 3k5d h LYS 239 Ca 0.08 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.54 3k5d h LYS 239 Cb 0.22 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3k5d h LYS 239 CO -0.49 0.79 -0.57 0.28 -0.57 0.00 0.00 179.45 178.88 3k5d h VAL 240 N 1.00 1.29 -0.83 0.50 2.07 -1.28 -2.66 116.25 116.34 3k5d h VAL 240 Ca 0.24 -1.78 0.03 0.00 0.82 0.00 0.00 66.70 66.02 3k5d h VAL 240 Cb 0.12 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 3k5d h VAL 240 CO -0.03 0.57 0.53 0.15 0.02 0.00 0.00 177.57 178.81 3k5d h PHE 241 N 0.52 0.99 0.55 1.57 3.57 -0.20 0.20 116.94 124.14 3k5d h PHE 241 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3k5d h PHE 241 Cb 1.19 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 39.61 3k5d h PHE 241 CO 0.08 0.57 -0.26 0.93 -2.23 0.00 0.00 178.31 177.40 3k5d h GLU 242 N 1.03 -0.71 -0.64 1.11 4.39 -1.34 -0.42 114.58 118.00 3k5d h GLU 242 Ca 0.33 0.05 0.11 0.00 0.34 0.00 0.00 59.36 60.19 3k5d h GLU 242 Cb 0.02 0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 3k5d h GLU 242 CO -0.12 -0.46 0.23 0.00 -1.16 0.00 0.00 179.01 177.51 3k5d h ALA 243 N -0.33 0.84 0.03 3.43 0.00 -1.20 -0.11 119.26 121.92 3k5d h ALA 243 Ca -0.08 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k5d h ALA 243 Cb 0.58 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3k5d h ALA 243 CO 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 179.25 179.15 3k5d h ALA 244 N 1.45 -0.04 -0.75 0.00 0.00 -0.77 -2.07 119.26 117.08 3k5d h ALA 244 Ca 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3k5d h ALA 244 Cb 0.44 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3k5d h ALA 244 CO -0.34 -0.45 0.34 0.28 0.00 0.00 0.00 179.25 179.07 3k5d h VAL 245 N -0.18 1.24 -0.49 0.00 2.07 -0.65 0.72 116.25 118.95 3k5d h VAL 245 Ca -0.00 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3k5d h VAL 245 Cb 0.17 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3k5d h VAL 245 CO 0.01 0.30 0.16 0.50 0.02 0.00 0.00 177.57 178.56 3k5d h LYS 246 N 1.08 0.72 -0.03 1.57 3.64 -0.90 0.54 116.57 123.19 3k5d h LYS 246 Ca 0.26 -0.12 -0.23 0.00 -1.27 0.00 0.00 60.65 59.29 3k5d h LYS 246 Cb 0.15 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3k5d h LYS 246 CO -0.03 0.62 -0.90 1.03 -2.27 0.00 0.00 179.45 177.90 3k5d h SER 247 N 0.71 0.84 0.18 4.20 0.87 -0.60 -2.74 113.55 117.01 3k5d h SER 247 Ca 0.17 -0.72 -0.13 0.00 -1.23 0.00 0.00 61.79 59.88 3k5d h SER 247 Cb 0.20 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3k5d h SER 247 CO -0.01 1.45 -0.46 0.40 -0.53 0.00 0.00 176.83 177.68 3k5d h ILE 248 N 0.31 1.33 0.31 2.23 2.04 -0.57 -2.13 117.51 121.04 3k5d h ILE 248 Ca -0.10 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 3k5d h ILE 248 Cb 1.56 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 3k5d h ILE 248 CO 0.18 0.50 -0.15 0.11 0.00 0.00 0.00 178.15 178.79 3k5d h LYS 249 N 0.28 -0.40 -0.63 2.37 1.57 -0.95 -2.36 116.57 116.44 3k5d h LYS 249 Ca 0.02 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 3k5d h LYS 249 Cb 0.92 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.22 3k5d h LYS 249 CO 0.08 -0.16 0.07 0.00 -0.57 0.00 0.00 179.45 178.86 3k5d h ALA 250 N 0.04 0.70 -0.72 3.86 0.00 -1.38 0.17 119.26 121.94 3k5d h ALA 250 Ca -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3k5d h ALA 250 Cb 0.43 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3k5d h ALA 250 CO 0.07 -0.36 0.37 0.00 0.00 0.00 0.00 179.25 179.33 3k5d h ALA 251 N 1.54 1.30 -0.53 0.00 0.00 -1.30 -2.61 119.26 117.68 3k5d h ALA 251 Ca 0.34 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 3k5d h ALA 251 Cb 0.54 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 3k5d h ALA 251 CO -0.49 0.55 0.13 -1.13 0.00 0.00 0.00 179.25 178.32 3k5d n SER 252 N -4.35 4.03 0.31 0.00 3.41 -0.34 -4.54 113.62 112.14 3k5d n SER 252 Ca 0.07 -3.30 0.19 0.00 -0.26 0.00 0.00 58.87 55.58 3k5d n SER 252 Cb 0.11 -0.67 0.98 0.00 -0.26 0.00 0.00 64.21 64.37 3k5d n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k5d h SER 253 N 2.01 0.00 0.00 4.04 4.64 -0.32 -1.87 113.55 122.05 3k5d h SER 253 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3k5d h SER 253 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 3k5d h SER 253 CO 0.53 0.02 0.16 1.07 -0.87 0.00 0.00 176.83 177.74 3k5d n THR 254 N -3.20 1.21 -4.10 2.95 5.66 -1.26 -4.54 114.28 111.00 3k5d n THR 254 Ca -0.02 0.58 -0.10 0.00 -3.05 0.00 0.00 64.05 61.46 3k5d n THR 254 Cb 0.17 -1.58 -0.09 0.00 -1.55 0.00 0.00 70.33 67.28 3k5d n THR 254 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3k5d s GLU 255 N -2.95 1.05 0.04 1.09 2.02 -0.70 -5.17 118.70 114.08 3k5d s GLU 255 Ca -0.01 -1.38 0.06 0.00 0.02 0.00 0.00 54.97 53.66 3k5d s GLU 255 Cb 0.02 0.29 -0.02 0.00 0.10 0.00 0.00 34.13 34.52 3k5d s GLU 255 CO 0.05 -0.34 -0.17 0.15 0.02 0.00 0.00 175.26 174.97 3k5d s LYS 256 N -4.04 1.12 0.08 1.61 -0.14 -1.26 -4.96 119.74 112.15 3k5d s LYS 256 Ca 0.24 -0.81 0.03 0.00 -1.36 0.00 0.00 55.97 54.06 3k5d s LYS 256 Cb 0.06 -1.17 -0.03 0.00 -1.68 0.00 0.00 37.83 35.01 3k5d s LYS 256 CO 0.03 0.29 -0.08 -0.06 -0.76 0.00 0.00 175.35 174.77 3k5d s PHE 257 N -0.80 0.87 0.48 3.18 0.40 -1.26 -5.14 117.98 115.71 3k5d s PHE 257 Ca 0.04 -0.69 -0.23 0.00 -0.60 0.00 0.00 56.93 55.45 3k5d s PHE 257 Cb -0.08 -0.50 -0.07 0.00 0.51 0.00 0.00 43.02 42.88 3k5d s PHE 257 CO 0.01 -0.08 1.28 -1.25 0.70 0.00 0.00 175.22 175.88 3k5d s PRO 258 N -2.74 3.55 0.65 0.24 0.04 -1.26 -4.89 135.00 130.59 3k5d s PRO 258 Ca 0.02 2.06 0.42 0.00 0.04 0.00 0.00 61.00 63.55 3k5d s PRO 258 Cb -0.02 -2.43 2.27 0.00 0.04 0.00 0.00 34.50 34.36 3k5d s PRO 258 CO -0.02 -0.80 2.32 -0.44 0.04 0.00 0.00 177.00 178.11 3k5d h ASP 259 N 1.96 0.00 0.55 6.66 3.32 -2.00 0.47 116.42 127.38 3k5d h ASP 259 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3k5d h ASP 259 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3k5d h ASP 259 CO 0.60 0.00 0.00 1.23 -1.72 0.00 0.00 179.24 179.35 3k5d h GLY 260 N 0.24 0.00 0.65 2.75 0.00 -1.91 -2.61 103.07 102.19 3k5d h GLY 260 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3k5d h GLY 260 CO 0.00 0.00 -0.30 -2.75 0.00 0.00 0.00 176.54 173.49 3k5d h PHE 261 N 0.00 0.41 0.00 5.60 3.57 -0.14 0.35 116.94 126.73 3k5d h PHE 261 Ca 0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 3k5d h PHE 261 Cb 0.27 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3k5d h PHE 261 CO 0.00 0.92 0.00 0.91 -2.23 0.00 0.00 178.31 177.91 3k5d n TRP 262 N -4.45 0.00 0.36 0.41 7.02 -1.00 -0.90 117.44 118.88 3k5d n TRP 262 Ca -0.08 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.45 3k5d n TRP 262 Cb 0.49 -0.01 0.07 0.00 -2.42 0.00 0.00 31.31 29.44 3k5d n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3k5d n LEU 263 N -1.01 2.13 0.00 -0.99 4.77 -1.10 -4.97 117.00 115.83 3k5d n LEU 263 Ca 0.12 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 3k5d n LEU 263 Cb 0.06 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3k5d n LEU 263 CO 0.09 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3k5d n GLY 264 N 0.63 0.48 0.00 -0.72 0.00 -0.08 -4.91 105.19 100.59 3k5d n GLY 264 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3k5d n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k5d n GLU 265 N -1.97 0.00 -3.64 1.61 1.02 0.07 -4.86 120.64 112.87 3k5d n GLU 265 Ca 0.00 0.50 -0.35 0.00 -0.02 0.00 0.00 57.16 57.29 3k5d n GLU 265 Cb 0.09 -1.02 -0.05 0.00 -0.02 0.00 0.00 31.44 30.43 3k5d n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3k5d s GLN 266 N -1.10 3.70 0.69 3.49 -2.07 -0.92 -4.98 119.66 118.47 3k5d s GLN 266 Ca 0.00 0.10 -0.04 0.00 -1.82 0.00 0.00 55.36 53.60 3k5d s GLN 266 Cb 0.00 -3.06 0.08 0.00 -1.09 0.00 0.00 33.01 28.94 3k5d s GLN 266 CO 0.00 0.61 0.97 -0.48 -1.32 0.00 0.00 175.29 175.07 3k5d s LEU 267 N -1.73 2.97 -0.02 2.60 0.05 -1.26 -3.81 118.68 117.48 3k5d s LEU 267 Ca 0.29 0.11 0.05 0.00 0.05 0.00 0.00 54.13 54.63 3k5d s LEU 267 Cb -0.14 -2.69 -0.01 0.00 -2.05 0.00 0.00 46.19 41.30 3k5d s LEU 267 CO 0.16 -1.63 -0.16 -0.69 -0.55 0.00 0.00 176.35 173.48 3k5d s VAL 268 N -3.14 1.27 0.29 1.48 1.01 -0.17 -4.94 120.40 116.20 3k5d s VAL 268 Ca 0.62 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 62.03 3k5d s VAL 268 Cb -0.09 -1.06 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 3k5d s VAL 268 CO 0.44 0.36 -0.13 0.00 0.00 0.00 0.00 175.10 175.76 3k5d s TRP 270 N -2.70 0.10 0.40 0.00 0.51 -0.48 -4.96 118.94 111.82 3k5d s TRP 270 Ca 0.30 -0.51 -0.27 0.00 -2.12 0.00 0.00 56.10 53.50 3k5d s TRP 270 Cb -0.01 -0.00 -0.10 0.00 -0.81 0.00 0.00 33.47 32.55 3k5d s TRP 270 CO 0.14 -0.58 1.43 1.04 -0.51 0.00 0.00 176.95 178.47 3k5d n GLN 271 N -0.10 2.44 -1.52 4.98 3.00 -1.26 -0.75 117.38 124.16 3k5d n GLN 271 Ca -0.15 0.86 -0.57 0.00 -0.01 0.00 0.00 57.00 57.13 3k5d n GLN 271 Cb 0.63 -2.60 -0.07 0.00 0.00 0.00 0.00 30.24 28.19 3k5d n GLN 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k5d n ALA 272 N 0.18 -2.91 -1.74 -1.58 0.00 -1.25 -0.98 120.51 112.24 3k5d n ALA 272 Ca 0.03 0.58 -0.16 0.00 0.00 0.00 0.00 53.44 53.88 3k5d n ALA 272 Cb 0.39 -1.85 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 3k5d n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k5d n GLY 273 N 1.78 1.03 0.14 0.00 0.00 -1.26 -4.84 105.19 102.04 3k5d n GLY 273 Ca 0.20 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.05 3k5d n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k5d n THR 274 N -2.99 1.39 -1.89 2.61 -2.24 -0.15 -5.05 114.28 105.96 3k5d n THR 274 Ca -0.17 -1.64 -0.42 0.00 -2.27 0.00 0.00 64.05 59.54 3k5d n THR 274 Cb 0.57 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 3k5d n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3k5d s THR 275 N -2.06 2.74 -0.18 4.28 2.01 -1.26 -4.83 115.64 116.34 3k5d s THR 275 Ca 0.22 0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.54 3k5d s THR 275 Cb 0.19 -3.24 -0.20 0.00 0.01 0.00 0.00 72.50 69.26 3k5d s THR 275 CO 0.02 0.01 2.99 -0.81 -0.69 0.00 0.00 174.62 176.14 3k5d n PRO 276 N 4.86 1.81 -0.36 4.92 -0.04 -1.26 -4.73 135.00 140.22 3k5d n PRO 276 Ca 0.15 -0.96 0.27 0.00 -0.04 0.00 0.00 63.50 62.93 3k5d n PRO 276 Cb 0.39 -2.01 0.52 0.00 -0.04 0.00 0.00 33.50 32.37 3k5d n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3k5d h TRP 277 N 3.82 0.81 0.00 0.54 -0.00 -1.95 0.06 115.95 119.22 3k5d h TRP 277 Ca 0.23 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.13 3k5d h TRP 277 Cb 1.10 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.16 30.05 3k5d h TRP 277 CO 1.68 -0.17 -0.08 -2.95 -0.00 0.00 0.00 178.44 176.92 3k5d h ASN 278 N 0.27 0.00 1.04 -3.49 7.08 -2.01 -2.06 115.58 116.40 3k5d h ASN 278 Ca 0.74 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.96 3k5d h ASN 278 Cb 1.87 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.11 3k5d h ASN 278 CO -0.53 0.08 -0.07 2.30 -2.08 0.00 0.00 177.43 177.13 3k5d n ILE 279 N -3.84 0.13 -3.66 6.14 -5.35 0.01 -4.74 119.36 108.05 3k5d n ILE 279 Ca -0.02 -0.07 -0.37 0.00 -0.27 0.00 0.00 62.75 62.02 3k5d n ILE 279 Cb 0.18 -0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 37.59 3k5d n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3k5d s PHE 280 N -3.03 3.59 0.59 4.28 0.08 -0.78 -3.35 117.98 119.37 3k5d s PHE 280 Ca 0.13 0.67 -0.14 0.00 0.12 0.00 0.00 56.93 57.71 3k5d s PHE 280 Cb 0.17 -2.17 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 3k5d s PHE 280 CO 0.57 0.54 1.02 -1.25 -0.10 0.00 0.00 175.22 176.00 3k5d s PRO 281 N -0.54 3.60 0.14 0.24 0.04 -1.26 -4.74 135.00 132.48 3k5d s PRO 281 Ca 0.17 0.92 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 3k5d s PRO 281 Cb -0.14 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 3k5d s PRO 281 CO 0.06 -0.56 0.59 0.14 0.04 0.00 0.00 177.00 177.26 3k5d s VAL 282 N -2.86 4.77 -0.18 -0.36 -7.23 -1.26 -4.22 120.40 109.05 3k5d s VAL 282 Ca 0.58 1.01 -0.05 0.00 -1.81 0.00 0.00 61.98 61.71 3k5d s VAL 282 Cb -0.12 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 32.99 3k5d s VAL 282 CO 0.43 0.32 0.00 -0.63 -0.31 0.00 0.00 175.10 174.92 3k5d s ILE 283 N -1.38 4.13 -0.17 -0.62 1.01 -0.81 -1.02 121.20 122.32 3k5d s ILE 283 Ca 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 3k5d s ILE 283 Cb -0.16 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 3k5d s ILE 283 CO 0.19 0.45 -0.05 -0.44 0.00 0.00 0.00 174.94 175.09 3k5d s SER 284 N 0.70 4.52 -0.21 3.58 0.01 -0.03 -1.06 113.70 121.21 3k5d s SER 284 Ca 0.00 -0.25 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 3k5d s SER 284 Cb -0.14 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 3k5d s SER 284 CO 0.02 0.10 0.02 -0.76 0.41 0.00 0.00 173.24 173.03 3k5d s LEU 285 N 0.75 3.34 -0.23 2.44 1.43 -0.63 -1.32 118.68 124.47 3k5d s LEU 285 Ca -0.02 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 3k5d s LEU 285 Cb -0.15 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 3k5d s LEU 285 CO 0.02 0.06 0.50 -0.31 0.23 0.00 0.00 176.35 176.84 3k5d s TYR 286 N 1.06 3.32 0.01 0.29 1.51 0.12 -1.34 117.35 122.32 3k5d s TYR 286 Ca 0.03 0.68 -0.01 0.00 -1.01 0.00 0.00 57.07 56.76 3k5d s TYR 286 Cb -0.14 -2.67 -0.04 0.00 -0.11 0.00 0.00 41.96 39.00 3k5d s TYR 286 CO 0.02 -0.17 0.12 -0.51 -1.11 0.00 0.00 175.55 173.90 3k5d s LEU 287 N 1.89 4.07 0.15 -1.29 1.43 0.29 -0.76 118.68 124.46 3k5d s LEU 287 Ca 0.22 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.21 3k5d s LEU 287 Cb -0.15 -2.45 -0.08 0.00 0.03 0.00 0.00 46.19 43.53 3k5d s LEU 287 CO 0.09 0.25 1.39 -0.32 0.23 0.00 0.00 176.35 177.99 3k5d s MET 288 N -1.92 4.32 0.87 1.70 -2.45 -0.97 -2.25 119.30 118.60 3k5d s MET 288 Ca 0.26 2.11 -0.12 0.00 -1.25 0.00 0.00 55.69 56.69 3k5d s MET 288 Cb -0.12 -3.22 0.11 0.00 1.25 0.00 0.00 34.83 32.85 3k5d s MET 288 CO 0.17 -0.41 1.10 0.20 1.05 0.00 0.00 175.02 177.13 3k5d s GLY 289 N 0.88 1.61 0.53 2.11 0.00 -1.26 -4.05 107.32 107.14 3k5d s GLY 289 Ca 0.63 -0.19 0.19 0.00 0.00 0.00 0.00 44.72 45.35 3k5d s GLY 289 CO 0.33 0.29 2.13 0.83 0.00 0.00 0.00 173.10 176.69 3k5d h GLU 290 N -1.40 0.00 -5.58 2.90 5.08 -1.79 -3.39 114.58 110.41 3k5d h GLU 290 Ca -0.49 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.32 3k5d h GLU 290 Cb 1.29 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.24 3k5d h GLU 290 CO 0.57 0.00 -0.83 0.08 -1.00 0.00 0.00 179.01 177.83 3k5d s VAL 291 N -5.01 1.38 -0.67 3.13 1.01 -1.26 -4.99 120.40 113.99 3k5d s VAL 291 Ca -0.05 -0.73 0.22 0.00 0.00 0.00 0.00 61.98 61.42 3k5d s VAL 291 Cb 0.17 -1.15 0.22 0.00 0.00 0.00 0.00 36.38 35.62 3k5d s VAL 291 CO 0.66 0.39 1.67 0.35 0.00 0.00 0.00 175.10 178.18 3k5d n THR 292 N 2.75 0.79 1.36 3.92 -2.24 -1.26 -0.76 114.28 118.85 3k5d n THR 292 Ca -0.15 0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.84 3k5d n THR 292 Cb 0.54 -1.01 0.18 0.00 -2.10 0.00 0.00 70.33 67.94 3k5d n THR 292 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3k5d n ASN 293 N -2.02 1.13 -2.74 3.42 6.94 -1.26 -2.38 115.26 118.35 3k5d n ASN 293 Ca 0.03 -1.90 -0.09 0.00 -0.02 0.00 0.00 54.58 52.60 3k5d n ASN 293 Cb 0.25 -0.13 0.07 0.00 -2.36 0.00 0.00 39.78 37.61 3k5d n ASN 293 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3k5d n GLN 294 N 0.08 1.13 -0.45 -3.83 10.64 0.06 -4.53 117.38 120.48 3k5d n GLN 294 Ca 0.09 -2.51 -0.29 0.00 -1.83 0.00 0.00 57.00 52.46 3k5d n GLN 294 Cb 0.19 -0.76 0.27 0.00 -0.86 0.00 0.00 30.24 29.08 3k5d n GLN 294 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 3k5d s SER 295 N -2.02 -0.21 0.18 2.61 0.01 -0.96 -4.17 113.70 109.14 3k5d s SER 295 Ca 0.26 1.14 -0.15 0.00 1.31 0.00 0.00 55.95 58.51 3k5d s SER 295 Cb 0.40 -1.70 0.02 0.00 0.21 0.00 0.00 66.02 64.95 3k5d s SER 295 CO -0.04 -4.88 0.44 0.72 0.41 0.00 0.00 173.24 169.89 3k5d s PHE 296 N -2.36 0.04 0.03 2.43 -0.12 -0.96 -1.30 117.98 115.75 3k5d s PHE 296 Ca 0.69 -0.40 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 3k5d s PHE 296 Cb -0.19 0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 3k5d s PHE 296 CO 0.61 -0.85 -0.19 -0.98 -0.05 0.00 0.00 175.22 173.77 3k5d s ARG 297 N -3.90 1.32 -0.11 1.99 1.70 0.02 -0.55 118.95 119.43 3k5d s ARG 297 Ca 0.11 -0.82 -0.01 0.00 -0.47 0.00 0.00 55.73 54.55 3k5d s ARG 297 Cb 0.00 -1.37 -0.03 0.00 -0.57 0.00 0.00 34.95 32.99 3k5d s ARG 297 CO -0.02 0.36 -0.06 0.96 -1.08 0.00 0.00 175.30 175.45 3k5d s ILE 298 N -0.70 3.73 -0.15 4.99 -4.36 -0.45 -1.19 121.20 123.07 3k5d s ILE 298 Ca 0.06 -0.44 -0.01 0.00 -0.26 0.00 0.00 60.65 60.00 3k5d s ILE 298 Cb -0.08 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 41.04 3k5d s ILE 298 CO 0.01 0.55 -0.10 -0.89 0.24 0.00 0.00 174.94 174.75 3k5d s THR 299 N -0.25 3.18 -0.01 8.37 2.01 -0.22 -1.60 115.64 127.12 3k5d s THR 299 Ca 0.04 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.47 3k5d s THR 299 Cb -0.13 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 3k5d s THR 299 CO 0.02 0.50 -0.08 0.27 -0.69 0.00 0.00 174.62 174.64 3k5d s ILE 300 N 0.62 3.55 0.43 1.82 -4.36 -0.22 -2.78 121.20 120.25 3k5d s ILE 300 Ca -0.06 -0.76 0.01 0.00 -0.26 0.00 0.00 60.65 59.58 3k5d s ILE 300 Cb -0.15 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 3k5d s ILE 300 CO 0.03 0.44 0.64 -0.76 0.24 0.00 0.00 174.94 175.52 3k5d s LEU 301 N -1.28 3.72 0.64 0.37 1.43 -1.26 -1.93 118.68 120.37 3k5d s LEU 301 Ca 0.16 0.27 0.41 0.00 -1.03 0.00 0.00 54.13 53.94 3k5d s LEU 301 Cb -0.11 -3.15 2.18 0.00 0.03 0.00 0.00 46.19 45.13 3k5d s LEU 301 CO 0.06 -0.63 2.29 1.55 0.23 0.00 0.00 176.35 179.85 3k5d h PRO 302 N 0.48 0.00 0.00 1.29 0.13 -1.85 0.04 132.00 132.09 3k5d h PRO 302 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k5d h PRO 302 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3k5d h PRO 302 CO 0.57 0.01 0.00 1.96 -0.23 0.00 0.00 178.00 180.31 3k5d h GLN 303 N 0.00 0.00 0.00 0.86 7.50 -1.93 -1.64 115.11 119.89 3k5d h GLN 303 Ca -0.00 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 58.90 3k5d h GLN 303 Cb 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.59 3k5d h GLN 303 CO 0.00 0.00 -1.50 1.04 -1.50 0.00 0.00 178.83 176.87 3k5d n GLN 304 N -2.54 0.55 -0.03 1.46 6.02 -0.00 -4.42 117.38 118.43 3k5d n GLN 304 Ca -0.01 0.46 0.06 0.00 -0.01 0.00 0.00 57.00 57.50 3k5d n GLN 304 Cb 0.13 -1.65 0.28 0.00 1.02 0.00 0.00 30.24 30.02 3k5d n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k5d n TYR 305 N -4.41 0.07 -3.79 1.08 0.18 -1.18 -4.24 117.16 104.88 3k5d n TYR 305 Ca -0.34 -0.04 -0.36 0.00 1.88 0.00 0.00 57.90 59.04 3k5d n TYR 305 Cb 0.67 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.52 3k5d n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k5d s LEU 306 N -1.30 5.06 -0.02 -3.48 1.43 -0.62 -0.69 118.68 119.05 3k5d s LEU 306 Ca 0.17 -1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 51.13 3k5d s LEU 306 Cb 0.08 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 3k5d s LEU 306 CO 0.13 -0.50 0.79 -0.60 0.23 0.00 0.00 176.35 176.40 3k5d s ARG 307 N 1.17 4.48 0.21 1.70 3.52 0.05 -4.80 118.95 125.28 3k5d s ARG 307 Ca 0.06 1.06 -0.30 0.00 -0.13 0.00 0.00 55.73 56.42 3k5d s ARG 307 Cb -0.22 -3.43 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 3k5d s ARG 307 CO -0.03 0.08 1.30 -2.14 -0.81 0.00 0.00 175.30 173.70 3k5d s PRO 308 N 0.66 4.39 0.13 5.12 0.02 -1.26 0.19 135.00 144.25 3k5d s PRO 308 Ca 0.41 2.05 -0.00 0.00 0.02 0.00 0.00 61.00 63.48 3k5d s PRO 308 Cb -0.19 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 3k5d s PRO 308 CO 0.22 -0.24 0.02 0.14 -0.33 0.00 0.00 177.00 176.81 3k5d s VAL 309 N 0.03 0.30 0.46 3.83 -7.23 -0.89 -4.89 120.40 112.01 3k5d s VAL 309 Ca 0.56 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.59 3k5d s VAL 309 Cb -0.36 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.52 3k5d s VAL 309 CO 0.39 -0.56 1.07 -0.70 -0.31 0.00 0.00 175.10 174.99 3k5d s GLU 310 N -3.98 3.87 0.31 4.82 2.56 -1.26 -4.23 118.70 120.78 3k5d s GLU 310 Ca 0.21 1.51 -0.30 0.00 0.00 0.00 0.00 54.97 56.40 3k5d s GLU 310 Cb 0.07 -2.29 -0.11 0.00 2.00 0.00 0.00 34.13 33.80 3k5d s GLU 310 CO 0.00 -0.40 1.56 0.34 -0.56 0.00 0.00 175.26 176.20 3k5d s ASP 311 N -1.71 6.39 0.17 -1.70 -1.08 -1.26 -4.91 116.67 112.58 3k5d s ASP 311 Ca 0.64 2.94 -0.13 0.00 -0.52 0.00 0.00 52.55 55.49 3k5d s ASP 311 Cb -0.21 -2.64 0.08 0.00 -1.46 0.00 0.00 42.92 38.68 3k5d s ASP 311 CO 0.26 -0.88 1.78 0.58 0.52 0.00 0.00 175.17 177.42 3k5d h VAL 312 N 3.31 1.19 -0.26 1.11 2.07 -1.97 -0.80 116.25 120.91 3k5d h VAL 312 Ca -0.48 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.55 3k5d h VAL 312 Cb 1.22 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3k5d h VAL 312 CO 0.76 0.21 0.00 0.00 0.02 0.00 0.00 177.57 178.56 3k5d n ALA 313 N -2.31 2.47 -3.68 1.67 0.00 -1.26 -4.95 120.51 112.45 3k5d n ALA 313 Ca 0.04 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 3k5d n ALA 313 Cb 0.09 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3k5d n ALA 313 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3k5d n THR 314 N 0.29 -4.67 -3.33 0.00 -1.04 -0.31 -5.00 114.28 100.23 3k5d n THR 314 Ca 0.11 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3k5d n THR 314 Cb 0.25 -3.69 0.00 0.00 -1.82 0.00 0.00 70.33 65.07 3k5d n THR 314 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3k5d n SER 315 N -2.44 1.31 -3.70 8.00 3.41 -1.26 -5.02 113.62 113.92 3k5d n SER 315 Ca -0.24 -0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 57.63 3k5d n SER 315 Cb 0.64 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.61 3k5d n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5d n GLN 316 N 0.00 5.19 -4.50 4.33 6.02 -1.26 -4.79 117.38 122.37 3k5d n GLN 316 Ca 0.00 -4.54 -0.24 0.00 -0.01 0.00 0.00 57.00 52.21 3k5d n GLN 316 Cb 0.00 -2.50 -0.11 0.00 1.02 0.00 0.00 30.24 28.66 3k5d n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3k5d s ASP 317 N -1.26 3.10 -0.43 1.08 1.01 -1.26 -3.88 116.67 115.03 3k5d s ASP 317 Ca 0.39 -1.30 -0.10 0.00 0.71 0.00 0.00 52.55 52.26 3k5d s ASP 317 Cb 0.16 -0.24 0.08 0.00 1.01 0.00 0.00 42.92 43.94 3k5d s ASP 317 CO -0.08 -0.43 0.28 -1.81 0.21 0.00 0.00 175.17 173.34 3k5d s ASP 318 N -3.55 5.69 0.05 0.27 -0.00 0.07 -4.81 116.67 114.38 3k5d s ASP 318 Ca 0.33 -1.56 0.02 0.00 -0.00 0.00 0.00 52.55 51.35 3k5d s ASP 318 Cb 0.07 -2.01 -0.04 0.00 -0.00 0.00 0.00 42.92 40.94 3k5d s ASP 318 CO 0.15 -0.57 0.06 0.00 -0.00 0.00 0.00 175.17 174.81 3k5d s TYR 320 N -1.29 0.53 -0.02 0.00 1.51 0.11 -2.09 117.35 116.09 3k5d s TYR 320 Ca 0.26 -0.89 0.05 0.00 -1.01 0.00 0.00 57.07 55.48 3k5d s TYR 320 Cb -0.12 -0.36 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 3k5d s TYR 320 CO 0.18 -0.29 -0.16 0.15 -1.11 0.00 0.00 175.55 174.32 3k5d s LYS 321 N -3.22 2.35 -0.10 -0.62 1.02 0.13 -1.00 119.74 118.31 3k5d s LYS 321 Ca 0.02 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 3k5d s LYS 321 Cb 0.02 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 3k5d s LYS 321 CO -0.07 0.60 1.70 0.12 -0.92 0.00 0.00 175.35 176.78 3k5d s PHE 322 N -0.77 1.91 -0.47 3.18 5.36 -1.26 -0.77 117.98 125.15 3k5d s PHE 322 Ca 0.12 0.25 0.03 0.00 -0.96 0.00 0.00 56.93 56.38 3k5d s PHE 322 Cb -0.11 -3.96 0.61 0.00 -0.34 0.00 0.00 43.02 39.22 3k5d s PHE 322 CO 0.02 -3.77 1.88 0.00 -1.46 0.00 0.00 175.22 171.89 3k5d n ALA 323 N 7.77 5.61 -4.01 11.12 0.00 0.14 -4.39 120.51 136.74 3k5d n ALA 323 Ca 0.19 -3.06 -0.31 0.00 0.00 0.00 0.00 53.44 50.26 3k5d n ALA 323 Cb 0.43 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.31 3k5d n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k5d s ILE 324 N -3.61 1.85 0.34 0.00 1.01 -1.26 -0.92 121.20 118.61 3k5d s ILE 324 Ca 0.57 -1.34 0.09 0.00 0.00 0.00 0.00 60.65 59.97 3k5d s ILE 324 Cb 0.48 -1.99 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 3k5d s ILE 324 CO 0.07 0.01 -0.08 -0.94 0.00 0.00 0.00 174.94 174.00 3k5d s SER 325 N 1.27 3.64 0.42 3.58 1.04 -1.09 -4.85 113.70 117.70 3k5d s SER 325 Ca -0.06 -1.21 -0.00 0.00 0.48 0.00 0.00 55.95 55.16 3k5d s SER 325 Cb -0.19 -0.33 -0.02 0.00 0.10 0.00 0.00 66.02 65.58 3k5d s SER 325 CO -0.06 -0.23 0.64 0.00 0.98 0.00 0.00 173.24 174.56 3k5d s GLN 326 N -3.63 3.27 0.17 4.02 -2.07 -1.26 -1.56 119.66 118.61 3k5d s GLN 326 Ca 0.32 -0.35 -0.07 0.00 -1.82 0.00 0.00 55.36 53.44 3k5d s GLN 326 Cb 0.03 -2.58 -0.02 0.00 -1.09 0.00 0.00 33.01 29.36 3k5d s GLN 326 CO 0.16 -0.11 0.25 -1.54 -1.32 0.00 0.00 175.29 172.73 3k5d s SER 327 N -4.14 0.08 0.00 12.60 1.04 0.13 -4.73 113.70 118.68 3k5d s SER 327 Ca 0.45 -1.00 0.05 0.00 0.48 0.00 0.00 55.95 55.92 3k5d s SER 327 Cb -0.10 0.42 0.11 0.00 0.10 0.00 0.00 66.02 66.56 3k5d s SER 327 CO 0.38 -0.89 1.03 -1.54 0.98 0.00 0.00 173.24 173.20 3k5d n SER 328 N -0.22 2.22 -0.55 7.02 3.41 -1.26 -3.27 113.62 120.97 3k5d n SER 328 Ca -0.05 -1.86 0.06 0.00 -0.26 0.00 0.00 58.87 56.76 3k5d n SER 328 Cb 0.63 -0.08 0.16 0.00 -0.26 0.00 0.00 64.21 64.66 3k5d n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k5d n THR 329 N -0.01 1.52 0.00 6.66 -2.24 -1.26 -5.03 114.28 113.93 3k5d n THR 329 Ca 0.05 -1.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 3k5d n THR 329 Cb 0.29 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3k5d n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k5d n GLY 330 N -0.21 -3.21 3.73 3.38 0.00 -1.24 -4.33 105.19 103.31 3k5d n GLY 330 Ca 0.13 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 3k5d n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k5d s THR 331 N -0.92 3.73 -0.14 2.61 2.01 0.69 -4.39 115.64 119.23 3k5d s THR 331 Ca 0.00 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.40 3k5d s THR 331 Cb 0.00 -3.89 0.02 0.00 0.01 0.00 0.00 72.50 68.64 3k5d s THR 331 CO 0.00 0.19 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.28 3k5d s VAL 332 N 0.23 1.63 -0.82 3.82 1.01 0.82 -1.07 120.40 126.03 3k5d s VAL 332 Ca 0.54 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 3k5d s VAL 332 Cb -0.31 -1.51 0.15 0.00 0.00 0.00 0.00 36.38 34.70 3k5d s VAL 332 CO 0.34 0.47 0.93 -0.04 0.00 0.00 0.00 175.10 176.80 3k5d s MET 333 N 1.32 3.47 0.00 2.72 1.00 -0.28 -1.11 119.30 126.42 3k5d s MET 333 Ca 0.02 -1.84 0.00 0.00 0.00 0.00 0.00 55.69 53.87 3k5d s MET 333 Cb -0.13 -4.61 0.00 0.00 0.00 0.00 0.00 34.83 30.08 3k5d s MET 333 CO -0.08 -1.59 0.00 0.41 0.00 0.00 0.00 175.02 173.76 3k5d n GLY 334 N 5.00 -0.04 0.23 -0.03 0.00 -0.99 -2.46 105.19 106.90 3k5d n GLY 334 Ca 0.13 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 3k5d n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5d h ALA 335 N -1.97 0.90 -0.66 4.61 0.00 -0.21 -2.82 119.26 119.11 3k5d h ALA 335 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.56 3k5d h ALA 335 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3k5d h ALA 335 CO 0.00 0.63 0.44 -0.39 0.00 0.00 0.00 179.25 179.93 3k5d h VAL 336 N 0.44 0.97 -0.04 0.00 -1.51 -1.71 0.69 116.25 115.09 3k5d h VAL 336 Ca 0.04 -0.21 -0.16 0.00 -1.23 0.00 0.00 66.70 65.14 3k5d h VAL 336 Cb 0.87 0.31 0.01 0.00 -2.13 0.00 0.00 31.29 30.35 3k5d h VAL 336 CO 0.07 0.11 -0.61 0.40 -1.23 0.00 0.00 177.57 176.32 3k5d h ILE 337 N 0.61 1.39 0.00 7.19 1.08 -1.80 -3.34 117.51 122.64 3k5d h ILE 337 Ca 0.29 -2.00 -0.07 0.00 -0.39 0.00 0.00 64.86 62.70 3k5d h ILE 337 Cb 0.36 2.41 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 3k5d h ILE 337 CO -0.09 0.59 -0.32 0.24 -0.69 0.00 0.00 178.15 177.88 3k5d h MET 338 N 0.04 0.00 -0.44 2.37 2.86 -1.08 -3.29 114.93 115.40 3k5d h MET 338 Ca -0.06 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 3k5d h MET 338 Cb 1.29 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.90 3k5d h MET 338 CO 0.12 0.32 0.15 0.93 1.06 0.00 0.00 176.91 179.49 3k5d h GLU 339 N 0.00 0.31 0.00 1.72 5.08 -1.02 -1.05 114.58 119.62 3k5d h GLU 339 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3k5d h GLU 339 Cb 0.97 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 3k5d h GLU 339 CO 0.04 0.21 -0.02 0.78 -1.00 0.00 0.00 179.01 179.01 3k5d h GLY 340 N 0.32 0.00 -2.04 -3.84 0.00 -1.76 -3.42 103.07 92.33 3k5d h GLY 340 Ca 0.20 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.92 3k5d h GLY 340 CO -0.21 0.00 -0.70 -1.36 0.00 0.00 0.00 176.54 174.27 3k5d s PHE 341 N -4.33 2.39 -0.27 5.60 0.40 -0.40 -1.40 117.98 119.97 3k5d s PHE 341 Ca -0.04 -0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 55.76 3k5d s PHE 341 Cb 0.14 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 3k5d s PHE 341 CO 0.51 0.62 0.13 -0.47 0.70 0.00 0.00 175.22 176.71 3k5d s TYR 342 N -2.57 3.15 -0.22 0.36 5.04 0.20 -4.42 117.35 118.89 3k5d s TYR 342 Ca 0.32 -0.27 -0.05 0.00 -2.44 0.00 0.00 57.07 54.63 3k5d s TYR 342 Cb -0.00 -2.32 -0.02 0.00 0.35 0.00 0.00 41.96 39.98 3k5d s TYR 342 CO 0.16 -0.31 -0.01 0.08 -1.34 0.00 0.00 175.55 174.13 3k5d s VAL 343 N 1.67 3.69 -0.26 3.14 1.01 -0.66 -1.55 120.40 127.45 3k5d s VAL 343 Ca 0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 3k5d s VAL 343 Cb -0.16 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 3k5d s VAL 343 CO 0.07 0.41 0.14 -0.69 0.00 0.00 0.00 175.10 175.03 3k5d s VAL 344 N 1.38 5.04 -1.09 2.92 1.01 0.37 -1.04 120.40 128.98 3k5d s VAL 344 Ca 0.05 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 3k5d s VAL 344 Cb -0.15 -3.37 0.27 0.00 0.00 0.00 0.00 36.38 33.13 3k5d s VAL 344 CO -0.00 0.31 1.10 -0.36 0.00 0.00 0.00 175.10 176.14 3k5d s PHE 345 N 1.46 4.18 -1.30 5.22 0.08 0.25 0.10 117.98 127.97 3k5d s PHE 345 Ca 0.07 -2.59 -0.15 0.00 0.12 0.00 0.00 56.93 54.37 3k5d s PHE 345 Cb -0.15 -3.87 0.11 0.00 -0.57 0.00 0.00 43.02 38.54 3k5d s PHE 345 CO 0.07 -0.98 1.76 -3.47 -0.10 0.00 0.00 175.22 172.50 3k5d n ASP 346 N 2.99 4.85 -0.35 1.36 2.03 -0.51 -2.90 116.55 124.02 3k5d n ASP 346 Ca 0.24 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.60 3k5d n ASP 346 Cb 0.40 -1.65 0.14 0.00 -0.72 0.00 0.00 41.12 39.29 3k5d n ASP 346 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3k5d h ARG 347 N 6.92 1.13 -1.00 -0.67 3.08 -1.76 -0.78 114.38 121.30 3k5d h ARG 347 Ca 0.43 -0.07 0.21 0.00 0.07 0.00 0.00 59.98 60.62 3k5d h ARG 347 Cb 0.80 -0.25 -0.11 0.00 0.08 0.00 0.00 29.97 30.48 3k5d h ARG 347 CO 1.50 0.75 0.61 0.00 -1.07 0.00 0.00 179.97 181.75 3k5d h ALA 348 N 1.40 1.77 -0.25 0.04 0.00 -1.52 -0.40 119.26 120.29 3k5d h ALA 348 Ca 0.38 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 3k5d h ALA 348 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3k5d h ALA 348 CO -0.14 -0.18 -0.01 0.54 0.00 0.00 0.00 179.25 179.47 3k5d n ARG 349 N -4.79 2.52 -3.95 0.00 1.74 -0.78 -4.99 116.66 106.40 3k5d n ARG 349 Ca 0.25 -2.89 -0.40 0.00 -0.77 0.00 0.00 57.85 54.04 3k5d n ARG 349 Cb 0.66 -1.81 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 3k5d n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3k5d n LYS 350 N -0.74 -0.78 -3.54 5.56 4.81 -0.16 -4.93 118.16 118.37 3k5d n LYS 350 Ca 0.23 0.22 -0.11 0.00 -0.87 0.00 0.00 58.31 57.79 3k5d n LYS 350 Cb 0.90 -3.23 -0.02 0.00 0.02 0.00 0.00 35.03 32.70 3k5d n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3k5d s ARG 351 N -6.91 1.40 -0.07 1.64 1.70 -0.88 -2.45 118.95 113.39 3k5d s ARG 351 Ca 0.43 -0.60 0.03 0.00 -0.47 0.00 0.00 55.73 55.12 3k5d s ARG 351 Cb -0.21 0.59 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 3k5d s ARG 351 CO 0.93 -0.62 -0.16 0.42 -1.08 0.00 0.00 175.30 174.79 3k5d s ILE 352 N -3.77 1.42 0.02 4.99 1.01 0.65 -1.43 121.20 124.08 3k5d s ILE 352 Ca 0.04 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3k5d s ILE 352 Cb -0.02 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3k5d s ILE 352 CO -0.08 0.42 0.03 -0.83 0.00 0.00 0.00 174.94 174.48 3k5d s GLY 353 N 0.54 1.94 -0.02 6.18 0.00 0.11 -0.00 107.32 116.07 3k5d s GLY 353 Ca -0.15 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 43.66 3k5d s GLY 353 CO 0.05 -0.87 -0.19 -1.36 0.00 0.00 0.00 173.10 170.74 3k5d s PHE 354 N -1.19 1.71 0.03 1.90 0.40 0.12 -0.48 117.98 120.47 3k5d s PHE 354 Ca 0.23 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 3k5d s PHE 354 Cb -0.12 -1.11 0.01 0.00 0.51 0.00 0.00 43.02 42.31 3k5d s PHE 354 CO 0.14 -0.06 0.21 0.00 0.70 0.00 0.00 175.22 176.21 3k5d s ALA 355 N -0.34 -0.42 0.17 5.36 0.00 -0.60 -0.68 121.76 125.25 3k5d s ALA 355 Ca 0.05 -0.19 -0.32 0.00 0.00 0.00 0.00 51.96 51.50 3k5d s ALA 355 Cb -0.08 0.24 -0.12 0.00 0.00 0.00 0.00 23.12 23.16 3k5d s ALA 355 CO -0.00 -0.34 1.77 0.28 0.00 0.00 0.00 175.76 177.47 3k5d n VAL 356 N 0.83 0.16 -2.12 0.00 0.31 -1.25 0.59 118.33 116.84 3k5d n VAL 356 Ca -0.20 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.78 3k5d n VAL 356 Cb 0.58 -2.02 -0.00 0.00 -0.91 0.00 0.00 33.84 31.49 3k5d n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3k5d s SER 357 N 1.82 6.00 0.16 4.52 0.15 -0.49 -1.93 113.70 123.94 3k5d s SER 357 Ca 0.78 1.74 -0.10 0.00 0.70 0.00 0.00 55.95 59.07 3k5d s SER 357 Cb -0.51 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.27 3k5d s SER 357 CO 0.35 -1.01 1.52 0.00 1.20 0.00 0.00 173.24 175.29 3k5d h ALA 358 N 0.52 0.64 -0.46 5.45 0.00 -1.47 -3.16 119.26 120.79 3k5d h ALA 358 Ca -0.47 -0.42 -0.56 0.00 0.00 0.00 0.00 54.91 53.46 3k5d h ALA 358 Cb 1.21 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 3k5d h ALA 358 CO 0.59 0.68 1.31 0.00 0.00 0.00 0.00 179.25 181.82 3k5d s HIS 360 N -0.85 3.39 0.17 0.00 -0.00 -1.19 -4.67 115.29 112.14 3k5d s HIS 360 Ca 0.59 0.81 -0.29 0.00 -0.00 0.00 0.00 55.06 56.17 3k5d s HIS 360 Cb 0.29 -2.68 -0.08 0.00 -0.00 0.00 0.00 32.58 30.12 3k5d s HIS 360 CO -0.14 -0.08 0.90 0.08 -0.00 0.00 0.00 174.74 175.50 3k5d s VAL 361 N 1.56 4.31 -0.04 -5.38 1.01 -1.26 -5.06 120.40 115.54 3k5d s VAL 361 Ca 0.25 1.98 -0.05 0.00 0.00 0.00 0.00 61.98 64.16 3k5d s VAL 361 Cb -0.15 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.96 3k5d s VAL 361 CO 0.10 0.44 0.12 -1.38 0.00 0.00 0.00 175.10 174.38 3k5d s HIS 362 N -0.72 -0.09 0.74 5.22 -0.00 -1.26 -4.85 115.29 114.31 3k5d s HIS 362 Ca 0.42 0.23 -0.10 0.00 -0.00 0.00 0.00 55.06 55.60 3k5d s HIS 362 Cb -0.24 0.02 0.05 0.00 -0.00 0.00 0.00 32.58 32.41 3k5d s HIS 362 CO 0.30 -0.11 1.10 0.16 -0.00 0.00 0.00 174.74 176.19 3k5d s ASP 363 N -0.22 5.00 -0.03 7.38 1.47 -1.26 -4.97 116.67 124.03 3k5d s ASP 363 Ca -0.03 0.86 0.02 0.00 1.18 0.00 0.00 52.55 54.57 3k5d s ASP 363 Cb -0.02 -1.53 0.09 0.00 -0.34 0.00 0.00 42.92 41.12 3k5d s ASP 363 CO 0.00 -1.57 0.66 -1.84 0.68 0.00 0.00 175.17 173.10 3k5d n GLU 364 N -3.08 1.43 0.05 2.11 0.28 -1.26 -4.06 120.64 116.12 3k5d n GLU 364 Ca 0.07 -0.36 0.00 0.00 -0.16 0.00 0.00 57.16 56.71 3k5d n GLU 364 Cb 0.59 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.89 3k5d n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3k5d n PHE 365 N 0.08 -0.67 -3.79 -1.84 3.01 -1.26 -5.12 117.46 107.87 3k5d n PHE 365 Ca 0.03 0.12 -0.23 0.00 1.01 0.00 0.00 57.45 58.38 3k5d n PHE 365 Cb 0.37 0.34 -0.04 0.00 -0.01 0.00 0.00 39.48 40.14 3k5d n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3k5d s ARG 366 N -2.00 2.40 -0.26 -1.08 0.52 -1.26 -5.15 118.95 112.12 3k5d s ARG 366 Ca 0.00 -1.69 -0.24 0.00 -0.52 0.00 0.00 55.73 53.28 3k5d s ARG 366 Cb 0.00 -2.21 0.07 0.00 0.52 0.00 0.00 34.95 33.33 3k5d s ARG 366 CO 0.00 -0.20 0.70 -0.08 0.02 0.00 0.00 175.30 175.73 3k5d s THR 367 N -2.54 0.00 0.51 0.02 -1.32 -1.26 -4.26 115.64 106.78 3k5d s THR 367 Ca 0.44 -0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.70 3k5d s THR 367 Cb -0.01 -0.97 -0.07 0.00 -1.51 0.00 0.00 72.50 69.95 3k5d s THR 367 CO 0.25 -0.00 1.28 0.00 -2.21 0.00 0.00 174.62 173.94 3k5d n ALA 368 N 2.67 1.31 -2.87 11.08 0.00 -1.26 -4.96 120.51 126.48 3k5d n ALA 368 Ca -0.14 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 3k5d n ALA 368 Cb 0.55 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 3k5d n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5d s ALA 369 N -1.28 -0.62 -0.22 0.00 0.00 -1.12 -4.97 121.76 113.55 3k5d s ALA 369 Ca 0.68 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.46 3k5d s ALA 369 Cb -0.45 0.47 0.05 0.00 0.00 0.00 0.00 23.12 23.19 3k5d s ALA 369 CO 0.52 -0.51 -0.10 0.08 0.00 0.00 0.00 175.76 175.75 3k5d s VAL 370 N -3.28 1.78 -0.00 0.00 1.01 -1.26 -1.05 120.40 117.59 3k5d s VAL 370 Ca 0.00 -1.17 0.06 0.00 0.00 0.00 0.00 61.98 60.87 3k5d s VAL 370 Cb 0.02 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3k5d s VAL 370 CO -0.08 0.12 -0.20 -1.61 0.00 0.00 0.00 175.10 173.33 3k5d s GLU 371 N 1.32 1.53 0.21 2.72 2.02 -0.34 -4.94 118.70 121.23 3k5d s GLU 371 Ca -0.03 -0.75 -0.21 0.00 0.02 0.00 0.00 54.97 54.00 3k5d s GLU 371 Cb -0.17 -1.51 0.07 0.00 0.10 0.00 0.00 34.13 32.62 3k5d s GLU 371 CO -0.08 0.41 1.01 0.20 0.02 0.00 0.00 175.26 176.82 3k5d s GLY 372 N -0.61 0.15 0.49 -1.39 0.00 -1.26 -0.80 107.32 103.90 3k5d s GLY 372 Ca 0.07 -0.40 -0.09 0.00 0.00 0.00 0.00 44.72 44.30 3k5d s GLY 372 CO -0.00 2.12 0.85 2.56 0.00 0.00 0.00 173.10 178.63 3k5d s PRO 373 N -2.18 3.68 0.14 2.90 0.04 -1.26 -5.09 135.00 133.23 3k5d s PRO 373 Ca 0.21 0.49 0.08 0.00 0.04 0.00 0.00 61.00 61.82 3k5d s PRO 373 Cb -0.03 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 3k5d s PRO 373 CO 0.06 -0.23 -0.19 -0.06 0.04 0.00 0.00 177.00 176.62 3k5d s PHE 374 N -2.69 1.80 -0.12 0.56 0.40 -0.42 -4.93 117.98 112.58 3k5d s PHE 374 Ca 0.51 -0.45 -0.22 0.00 -0.60 0.00 0.00 56.93 56.18 3k5d s PHE 374 Cb -0.10 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 3k5d s PHE 374 CO 0.41 0.29 0.63 0.14 0.70 0.00 0.00 175.22 177.39 3k5d s VAL 375 N -1.77 5.07 0.28 -0.44 -7.23 -1.26 -2.25 120.40 112.79 3k5d s VAL 375 Ca 0.13 1.27 -0.11 0.00 -1.81 0.00 0.00 61.98 61.45 3k5d s VAL 375 Cb -0.07 -3.97 0.00 0.00 0.56 0.00 0.00 36.38 32.91 3k5d s VAL 375 CO 0.06 0.22 0.50 -0.89 -0.31 0.00 0.00 175.10 174.68 3k5d s THR 376 N 1.12 0.00 1.00 5.32 2.01 -1.00 -5.01 115.64 119.07 3k5d s THR 376 Ca 0.32 -1.42 -0.12 0.00 0.31 0.00 0.00 61.69 60.78 3k5d s THR 376 Cb -0.17 -2.36 0.19 0.00 0.01 0.00 0.00 72.50 70.17 3k5d s THR 376 CO 0.14 0.00 1.09 -0.76 -0.69 0.00 0.00 174.62 174.40 3k5d s LEU 377 N -3.07 1.63 0.00 4.42 1.43 -1.26 -4.79 118.68 117.04 3k5d s LEU 377 Ca 0.24 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 3k5d s LEU 377 Cb -0.01 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.78 3k5d s LEU 377 CO 0.12 -3.15 0.09 -0.90 0.23 0.00 0.00 176.35 172.73 3k5d n ASP 378 N -4.19 1.07 0.14 2.29 5.75 -1.26 -4.93 116.55 115.42 3k5d n ASP 378 Ca 0.05 -1.31 -0.01 0.00 -0.01 0.00 0.00 54.79 53.52 3k5d n ASP 378 Cb 0.57 -0.02 0.19 0.00 -1.03 0.00 0.00 41.12 40.82 3k5d n ASP 378 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 3k5d h MET 379 N 0.00 0.00 0.00 0.11 2.86 -1.98 -2.85 114.93 113.08 3k5d h MET 379 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3k5d h MET 379 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 3k5d h MET 379 CO 0.09 0.59 0.00 -1.91 1.06 0.00 0.00 176.91 176.74 3k5d n GLU 380 N -3.79 0.20 0.00 1.72 2.13 -1.26 -1.32 120.64 118.32 3k5d n GLU 380 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3k5d n GLU 380 Cb 0.60 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.86 3k5d n GLU 380 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3k5d n ASP 381 N -0.96 1.20 -0.02 4.31 8.00 -1.09 -4.91 116.55 123.08 3k5d n ASP 381 Ca 0.04 -0.05 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 3k5d n ASP 381 Cb 0.02 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 3k5d n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k5d n GLY 383 N 3.02 -0.21 3.89 0.00 0.00 -0.43 -3.90 105.19 107.56 3k5d n GLY 383 Ca -0.07 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 3k5d n GLY 383 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k5d s TYR 384 N -2.00 3.57 0.00 1.61 5.04 -1.26 -4.92 117.35 119.39 3k5d s TYR 384 Ca 0.73 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 3k5d s TYR 384 Cb -0.31 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.03 3k5d s TYR 384 CO 0.51 0.60 0.00 0.09 -1.34 0.00 0.00 175.55 175.41