#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qk5 s SER 59 N 0.00 -0.30 -0.56 1.61 1.04 -1.26 -2.72 113.70 111.51 2qk5 s SER 59 Ca 0.00 0.58 0.07 0.00 0.48 0.00 0.00 55.95 57.07 2qk5 s SER 59 Cb 0.00 0.46 0.28 0.00 0.10 0.00 0.00 66.02 66.87 2qk5 s SER 59 CO 0.00 -0.17 0.77 0.49 0.98 0.00 0.00 173.24 175.31 2qk5 n PHE 60 N 4.22 2.90 -0.31 5.02 3.01 -1.26 -4.94 117.46 126.09 2qk5 n PHE 60 Ca -0.25 -4.00 0.23 0.00 1.01 0.00 0.00 57.45 54.44 2qk5 n PHE 60 Cb 0.53 -0.50 0.52 0.00 -0.01 0.00 0.00 39.48 40.02 2qk5 n PHE 60 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qk5 h VAL 61 N 2.76 0.54 0.00 -4.37 2.07 -1.98 0.34 116.25 115.62 2qk5 h VAL 61 Ca 0.15 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2qk5 h VAL 61 Cb 0.67 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2qk5 h VAL 61 CO 0.75 0.07 0.00 1.05 0.02 0.00 0.00 177.57 179.46 2qk5 h GLU 62 N 0.38 0.00 0.00 1.57 9.09 -1.96 -3.06 114.58 120.60 2qk5 h GLU 62 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 2qk5 h GLU 62 Cb 1.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 2qk5 h GLU 62 CO -0.26 0.00 -1.11 -1.33 0.05 0.00 0.00 179.01 176.36 2qk5 n MET 63 N -2.41 1.58 -1.83 1.06 2.81 0.08 -4.43 117.12 113.99 2qk5 n MET 63 Ca 0.01 -0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.42 2qk5 n MET 63 Cb 0.17 -1.16 -0.01 0.00 -0.71 0.00 0.00 33.22 31.51 2qk5 n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qk5 s VAL 64 N -2.48 2.14 -1.46 2.03 1.01 -1.03 -2.53 120.40 118.09 2qk5 s VAL 64 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2qk5 s VAL 64 Cb 0.08 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2qk5 s VAL 64 CO 0.46 0.03 0.13 0.47 0.00 0.00 0.00 175.10 176.19 2qk5 n ASP 65 N 1.07 -5.21 -0.65 3.32 10.43 -1.20 -4.90 116.55 119.41 2qk5 n ASP 65 Ca 0.03 -0.07 0.09 0.00 2.57 0.00 0.00 54.79 57.41 2qk5 n ASP 65 Cb 0.39 -4.23 0.29 0.00 1.84 0.00 0.00 41.12 39.41 2qk5 n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2qk5 n ASN 66 N -1.47 1.92 -4.59 -2.24 6.94 -1.05 -4.87 115.26 109.89 2qk5 n ASN 66 Ca -0.18 -1.83 -0.25 0.00 -0.02 0.00 0.00 54.58 52.29 2qk5 n ASN 66 Cb 0.64 -0.17 -0.09 0.00 -2.36 0.00 0.00 39.78 37.81 2qk5 n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qk5 s LEU 67 N -1.35 3.03 0.12 -4.53 1.43 -0.74 -4.40 118.68 112.25 2qk5 s LEU 67 Ca 0.30 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2qk5 s LEU 67 Cb 0.16 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 2qk5 s LEU 67 CO 0.23 0.06 0.16 -0.13 0.23 0.00 0.00 176.35 176.90 2qk5 s ARG 68 N -3.20 0.96 0.00 1.70 0.52 -0.99 -0.79 118.95 117.15 2qk5 s ARG 68 Ca 0.28 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 2qk5 s ARG 68 Cb -0.08 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.70 2qk5 s ARG 68 CO 0.17 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.60 2qk5 n GLY 69 N -0.11 0.48 3.48 -3.53 0.00 -1.26 -0.57 105.19 103.68 2qk5 n GLY 69 Ca -0.09 -2.28 -0.11 0.00 0.00 0.00 0.00 46.02 43.54 2qk5 n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qk5 s LYS 70 N -0.07 1.35 0.26 1.61 -2.85 -1.14 -4.69 119.74 114.20 2qk5 s LYS 70 Ca 0.00 -0.54 -0.02 0.00 -1.00 0.00 0.00 55.97 54.41 2qk5 s LYS 70 Cb 0.00 0.59 0.55 0.00 -2.06 0.00 0.00 37.83 36.91 2qk5 s LYS 70 CO 0.00 -0.59 1.71 0.66 0.10 0.00 0.00 175.35 177.23 2qk5 h SER 71 N 2.00 0.24 0.35 0.03 4.64 -1.94 0.60 113.55 119.48 2qk5 h SER 71 Ca -0.32 0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 2qk5 h SER 71 Cb 1.30 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 2qk5 h SER 71 CO 0.36 0.05 -0.21 1.23 -0.87 0.00 0.00 176.83 177.39 2qk5 h GLY 72 N 0.40 0.00 0.00 -0.77 0.00 -1.96 -3.23 103.07 97.51 2qk5 h GLY 72 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2qk5 h GLY 72 CO -0.47 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.01 2qk5 n GLN 73 N -3.92 -0.80 0.00 4.80 6.02 -0.79 -4.97 117.38 117.71 2qk5 n GLN 73 Ca -0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.44 2qk5 n GLN 73 Cb 0.29 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.57 2qk5 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qk5 n GLY 74 N -0.02 -0.46 3.87 1.08 0.00 0.20 -4.86 105.19 105.01 2qk5 n GLY 74 Ca 0.00 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 2qk5 n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qk5 s TYR 75 N -3.05 3.62 0.12 1.61 1.51 -1.26 -2.88 117.35 117.02 2qk5 s TYR 75 Ca 0.00 0.62 0.04 0.00 -1.01 0.00 0.00 57.07 56.72 2qk5 s TYR 75 Cb 0.00 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2qk5 s TYR 75 CO 0.00 0.71 -0.10 1.52 -1.11 0.00 0.00 175.55 176.57 2qk5 s TYR 76 N -1.06 1.16 0.14 2.71 -0.85 0.26 -0.71 117.35 118.99 2qk5 s TYR 76 Ca 0.18 -0.69 0.09 0.00 -0.52 0.00 0.00 57.07 56.12 2qk5 s TYR 76 Cb -0.13 -0.61 -0.04 0.00 0.38 0.00 0.00 41.96 41.56 2qk5 s TYR 76 CO 0.07 0.03 -0.20 0.54 -1.52 0.00 0.00 175.55 174.47 2qk5 s VAL 77 N -2.75 1.81 0.22 -3.49 0.11 0.18 -2.33 120.40 114.14 2qk5 s VAL 77 Ca 0.10 -1.74 -0.28 0.00 -2.93 0.00 0.00 61.98 57.13 2qk5 s VAL 77 Cb -0.01 -1.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.03 2qk5 s VAL 77 CO 0.00 -0.17 0.87 -0.70 -3.33 0.00 0.00 175.10 171.78 2qk5 s GLU 78 N -2.35 4.72 0.13 1.54 2.12 -1.26 -0.43 118.70 123.17 2qk5 s GLU 78 Ca 0.11 1.34 -0.04 0.00 0.36 0.00 0.00 54.97 56.74 2qk5 s GLU 78 Cb -0.08 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 2qk5 s GLU 78 CO 0.06 0.52 0.13 -1.64 -0.54 0.00 0.00 175.26 173.79 2qk5 s MET 79 N -1.26 0.95 0.04 4.30 -1.94 -0.08 -4.15 119.30 117.16 2qk5 s MET 79 Ca 0.40 -1.27 0.05 0.00 -1.71 0.00 0.00 55.69 53.16 2qk5 s MET 79 Cb -0.24 0.29 -0.02 0.00 2.01 0.00 0.00 34.83 36.87 2qk5 s MET 79 CO 0.29 -0.29 -0.14 0.95 -0.01 0.00 0.00 175.02 175.81 2qk5 s THR 80 N -3.98 1.13 0.01 2.05 -4.23 -0.34 -0.86 115.64 109.42 2qk5 s THR 80 Ca 0.17 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2qk5 s THR 80 Cb 0.06 -1.03 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 2qk5 s THR 80 CO -0.02 0.00 -0.02 0.68 -0.54 0.00 0.00 174.62 174.72 2qk5 s VAL 81 N -0.87 0.12 0.00 2.29 -7.23 -0.65 -1.63 120.40 112.42 2qk5 s VAL 81 Ca 0.02 -0.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2qk5 s VAL 81 Cb -0.08 -0.20 0.00 0.00 0.56 0.00 0.00 36.38 36.66 2qk5 s VAL 81 CO 0.01 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 2qk5 n GLY 82 N 2.17 -1.17 2.68 2.32 0.00 -0.47 -0.84 105.19 109.88 2qk5 n GLY 82 Ca -0.19 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 2qk5 n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qk5 s SER 83 N -2.71 1.99 0.86 1.61 0.01 -1.26 -2.88 113.70 111.32 2qk5 s SER 83 Ca 0.00 -0.37 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 2qk5 s SER 83 Cb 0.00 -0.32 0.11 0.00 0.21 0.00 0.00 66.02 66.02 2qk5 s SER 83 CO 0.00 -0.29 1.10 -2.16 0.41 0.00 0.00 173.24 172.30 2qk5 s PRO 84 N 2.06 1.52 0.07 12.44 0.04 -1.26 -0.88 135.00 148.99 2qk5 s PRO 84 Ca 0.03 1.07 -0.36 0.00 0.04 0.00 0.00 61.00 61.77 2qk5 s PRO 84 Cb -0.14 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.42 2qk5 s PRO 84 CO -0.06 -2.13 1.44 -2.30 0.04 0.00 0.00 177.00 173.99 2qk5 n PRO 85 N -3.84 1.42 -3.90 0.56 -0.02 -1.14 -4.89 135.00 123.18 2qk5 n PRO 85 Ca 0.08 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 2qk5 n PRO 85 Cb 0.54 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 2qk5 n PRO 85 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qk5 s GLN 86 N 0.92 2.59 0.15 -0.52 -0.21 -0.02 -4.89 119.66 117.69 2qk5 s GLN 86 Ca 0.84 -1.16 -0.30 0.00 0.02 0.00 0.00 55.36 54.77 2qk5 s GLN 86 Cb -0.89 -3.16 -0.07 0.00 1.00 0.00 0.00 33.01 29.89 2qk5 s GLN 86 CO 0.46 -0.55 1.11 0.99 -2.12 0.00 0.00 175.29 175.17 2qk5 s THR 87 N 1.30 3.94 -0.04 -0.19 2.01 -1.26 -1.63 115.64 119.76 2qk5 s THR 87 Ca -0.03 1.62 -0.10 0.00 0.31 0.00 0.00 61.69 63.48 2qk5 s THR 87 Cb -0.19 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.31 2qk5 s THR 87 CO -0.01 0.25 0.24 -0.76 -0.69 0.00 0.00 174.62 173.65 2qk5 s LEU 88 N -0.11 1.11 -0.14 4.42 1.43 -0.04 -4.95 118.68 120.41 2qk5 s LEU 88 Ca 0.51 0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.60 2qk5 s LEU 88 Cb -0.29 0.96 -0.04 0.00 0.03 0.00 0.00 46.19 46.85 2qk5 s LEU 88 CO 0.34 -0.29 0.48 0.20 0.23 0.00 0.00 176.35 177.31 2qk5 s ASN 89 N -0.78 6.64 -0.12 2.29 0.02 -1.26 -0.90 114.94 120.84 2qk5 s ASN 89 Ca -0.09 0.77 0.03 0.00 -1.02 0.00 0.00 52.86 52.55 2qk5 s ASN 89 Cb -0.05 -2.28 0.01 0.00 0.02 0.00 0.00 41.25 38.95 2qk5 s ASN 89 CO 0.02 -0.03 -0.20 -0.63 0.02 0.00 0.00 177.10 176.27 2qk5 s ILE 90 N 0.84 1.87 0.11 0.60 -1.09 0.43 -0.52 121.20 123.44 2qk5 s ILE 90 Ca 0.25 -0.88 -0.31 0.00 -2.23 0.00 0.00 60.65 57.48 2qk5 s ILE 90 Cb -0.15 -1.65 -0.09 0.00 -1.58 0.00 0.00 42.46 38.99 2qk5 s ILE 90 CO 0.10 0.52 1.62 -0.22 -1.23 0.00 0.00 174.94 175.72 2qk5 s LEU 91 N 0.69 4.37 -0.38 2.97 0.20 0.42 -0.65 118.68 126.30 2qk5 s LEU 91 Ca -0.11 2.54 -0.28 0.00 0.69 0.00 0.00 54.13 56.97 2qk5 s LEU 91 Cb -0.16 -3.58 0.02 0.00 -0.43 0.00 0.00 46.19 42.04 2qk5 s LEU 91 CO 0.02 -0.86 1.04 -0.69 -0.29 0.00 0.00 176.35 175.57 2qk5 s VAL 92 N 2.00 4.46 -0.29 1.68 1.01 0.11 0.27 120.40 129.64 2qk5 s VAL 92 Ca 0.72 1.41 -0.00 0.00 0.00 0.00 0.00 61.98 64.11 2qk5 s VAL 92 Cb -0.41 -4.44 0.09 0.00 0.00 0.00 0.00 36.38 31.62 2qk5 s VAL 92 CO 0.32 -0.64 0.06 -0.62 0.00 0.00 0.00 175.10 174.22 2qk5 s ASP 93 N 1.94 4.02 0.00 3.32 2.15 -0.65 -4.12 116.67 123.33 2qk5 s ASP 93 Ca 0.43 -1.58 0.30 0.00 0.43 0.00 0.00 52.55 52.13 2qk5 s ASP 93 Cb -0.11 -1.00 1.77 0.00 -0.30 0.00 0.00 42.92 43.28 2qk5 s ASP 93 CO 0.21 -0.38 2.10 0.35 -0.17 0.00 0.00 175.17 177.28 2qk5 n THR 94 N 4.75 0.00 1.14 1.71 -2.24 -1.26 -0.79 114.28 117.59 2qk5 n THR 94 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 2qk5 n THR 94 Cb 0.43 -0.54 0.28 0.00 -2.10 0.00 0.00 70.33 68.40 2qk5 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qk5 n GLY 95 N 0.85 0.64 3.34 3.38 0.00 -1.26 -4.23 105.19 107.91 2qk5 n GLY 95 Ca 0.22 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 2qk5 n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qk5 s SER 96 N -1.93 1.08 0.00 1.61 1.04 -1.21 -4.98 113.70 109.31 2qk5 s SER 96 Ca 0.33 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.19 2qk5 s SER 96 Cb 0.20 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2qk5 s SER 96 CO 0.31 -1.09 0.66 -1.20 0.98 0.00 0.00 173.24 172.90 2qk5 n SER 97 N -1.21 1.04 -4.64 7.02 7.64 -1.26 -0.34 113.62 121.87 2qk5 n SER 97 Ca 0.04 -1.44 -0.35 0.00 1.01 0.00 0.00 58.87 58.14 2qk5 n SER 97 Cb 0.63 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 2qk5 n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qk5 s ASN 98 N -0.44 5.60 -0.41 6.43 -0.87 -1.26 -4.58 114.94 119.42 2qk5 s ASN 98 Ca 0.00 0.09 -0.21 0.00 -1.57 0.00 0.00 52.86 51.17 2qk5 s ASN 98 Cb 0.00 -1.94 0.02 0.00 -0.02 0.00 0.00 41.25 39.31 2qk5 s ASN 98 CO 0.00 0.19 0.66 0.12 -2.57 0.00 0.00 177.10 175.51 2qk5 s PHE 99 N 0.26 3.08 0.02 2.20 5.99 -1.26 -2.32 117.98 125.94 2qk5 s PHE 99 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 56.93 57.07 2qk5 s PHE 99 Cb -0.12 -3.33 -0.02 0.00 0.00 0.00 0.00 43.02 39.54 2qk5 s PHE 99 CO 0.00 -0.81 -0.03 0.00 -0.00 0.00 0.00 175.22 174.38 2qk5 s ALA 100 N 2.86 0.14 0.03 11.12 0.00 -0.76 -1.49 121.76 133.67 2qk5 s ALA 100 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2qk5 s ALA 100 Cb -0.14 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2qk5 s ALA 100 CO 0.18 -0.12 -0.04 0.14 0.00 0.00 0.00 175.76 175.93 2qk5 s VAL 101 N -1.21 0.21 0.28 0.00 -7.23 -0.62 0.12 120.40 111.95 2qk5 s VAL 101 Ca -0.13 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 2qk5 s VAL 101 Cb -0.08 -0.63 -0.11 0.00 0.56 0.00 0.00 36.38 36.12 2qk5 s VAL 101 CO -0.01 -0.61 1.53 -0.83 -0.31 0.00 0.00 175.10 174.87 2qk5 s GLY 102 N -1.85 2.24 -0.06 2.32 0.00 0.20 -0.54 107.32 109.62 2qk5 s GLY 102 Ca -0.09 1.48 0.09 0.00 0.00 0.00 0.00 44.72 46.19 2qk5 s GLY 102 CO -0.03 2.43 1.03 0.00 0.00 0.00 0.00 173.10 176.53 2qk5 n ALA 103 N 2.14 2.04 -3.43 3.20 0.00 -0.36 -0.83 120.51 123.27 2qk5 n ALA 103 Ca 0.07 -1.72 -0.16 0.00 0.00 0.00 0.00 53.44 51.63 2qk5 n ALA 103 Cb 0.39 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 2qk5 n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qk5 s ALA 104 N -1.45 -1.54 0.24 0.00 0.00 -1.25 -4.81 121.76 112.96 2qk5 s ALA 104 Ca 0.15 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 2qk5 s ALA 104 Cb 0.13 0.15 -0.15 0.00 0.00 0.00 0.00 23.12 23.24 2qk5 s ALA 104 CO 0.01 -0.41 0.84 -2.30 0.00 0.00 0.00 175.76 173.90 2qk5 n PRO 105 N 0.77 0.81 -3.71 0.00 -0.02 -1.26 -4.98 135.00 126.62 2qk5 n PRO 105 Ca -0.19 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 2qk5 n PRO 105 Cb 0.58 -1.53 -0.10 0.00 -0.02 0.00 0.00 33.50 32.43 2qk5 n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2qk5 s HIS 106 N -0.96 -0.57 0.55 6.00 2.46 -1.26 -5.05 115.29 116.46 2qk5 s HIS 106 Ca 0.62 1.29 0.33 0.00 0.47 0.00 0.00 55.06 57.77 2qk5 s HIS 106 Cb -0.81 0.23 1.49 0.00 -0.13 0.00 0.00 32.58 33.37 2qk5 s HIS 106 CO 0.58 -0.30 1.85 -1.00 -2.47 0.00 0.00 174.74 173.41 2qk5 h PRO 107 N 6.19 0.00 -0.01 2.88 0.13 -2.04 0.11 132.00 139.26 2qk5 h PRO 107 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2qk5 h PRO 107 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qk5 h PRO 107 CO 0.25 0.00 -0.25 1.19 -0.23 0.00 0.00 178.00 178.96 2qk5 n PHE 108 N -4.15 0.00 -4.56 1.56 0.99 -1.26 -4.88 117.46 105.16 2qk5 n PHE 108 Ca 0.19 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.30 2qk5 n PHE 108 Cb 1.02 -0.15 -0.11 0.00 -1.00 0.00 0.00 39.48 39.23 2qk5 n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2qk5 s LEU 109 N -2.55 3.22 0.00 4.37 1.43 0.37 -4.65 118.68 120.87 2qk5 s LEU 109 Ca 0.24 -0.03 0.13 0.00 -1.03 0.00 0.00 54.13 53.44 2qk5 s LEU 109 Cb 0.19 -1.72 0.22 0.00 0.03 0.00 0.00 46.19 44.91 2qk5 s LEU 109 CO 0.53 0.32 1.08 0.00 0.23 0.00 0.00 176.35 178.51 2qk5 n HIS 110 N 2.50 0.24 -3.49 0.29 1.44 -1.26 -4.51 115.22 110.42 2qk5 n HIS 110 Ca -0.18 -0.22 -0.12 0.00 -2.01 0.00 0.00 57.72 55.19 2qk5 n HIS 110 Cb 0.53 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 2qk5 n HIS 110 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2qk5 s ARG 111 N -1.05 0.98 0.19 -1.40 1.70 -1.26 -5.16 118.95 112.94 2qk5 s ARG 111 Ca 0.21 -0.17 -0.23 0.00 -0.47 0.00 0.00 55.73 55.06 2qk5 s ARG 111 Cb 0.12 0.45 0.05 0.00 -0.57 0.00 0.00 34.95 35.01 2qk5 s ARG 111 CO 0.17 -0.39 0.73 1.52 -1.08 0.00 0.00 175.30 176.26 2qk5 s TYR 112 N -2.62 -0.32 -0.13 5.89 -0.85 -1.26 -4.91 117.35 113.15 2qk5 s TYR 112 Ca -0.00 0.00 -0.29 0.00 -0.52 0.00 0.00 57.07 56.25 2qk5 s TYR 112 Cb -0.01 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 2qk5 s TYR 112 CO -0.05 -0.97 1.62 -0.47 -1.52 0.00 0.00 175.55 174.16 2qk5 s TYR 113 N -3.68 2.08 -0.68 -3.49 5.04 -0.01 -4.96 117.35 111.65 2qk5 s TYR 113 Ca 0.07 0.41 -0.07 0.00 -2.44 0.00 0.00 57.07 55.04 2qk5 s TYR 113 Cb -0.03 -3.90 0.18 0.00 0.35 0.00 0.00 41.96 38.55 2qk5 s TYR 113 CO -0.02 -3.32 0.54 -0.65 -1.34 0.00 0.00 175.55 170.75 2qk5 s GLN 114 N 4.28 2.88 0.35 4.97 -0.21 -1.26 -4.44 119.66 126.23 2qk5 s GLN 114 Ca 0.72 -2.47 0.11 0.00 0.02 0.00 0.00 55.36 53.73 2qk5 s GLN 114 Cb -0.29 -3.96 0.87 0.00 1.00 0.00 0.00 33.01 30.63 2qk5 s GLN 114 CO 0.28 -1.21 1.82 0.00 -2.12 0.00 0.00 175.29 174.06 2qk5 h ARG 115 N 7.34 0.62 0.00 2.91 3.08 -1.93 -1.27 114.38 125.13 2qk5 h ARG 115 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2qk5 h ARG 115 Cb 0.99 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2qk5 h ARG 115 CO 0.73 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 180.04 2qk5 n GLN 116 N -4.64 0.04 -0.00 0.04 0.00 -1.26 -2.17 117.38 109.39 2qk5 n GLN 116 Ca 0.21 0.24 0.12 0.00 0.00 0.00 0.00 57.00 57.57 2qk5 n GLN 116 Cb 0.61 -1.57 0.10 0.00 0.00 0.00 0.00 30.24 29.38 2qk5 n GLN 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2qk5 n LEU 117 N -1.64 2.99 -4.46 2.61 4.77 -0.48 -4.87 117.00 115.92 2qk5 n LEU 117 Ca 0.04 -1.01 -0.37 0.00 -0.03 0.00 0.00 56.01 54.64 2qk5 n LEU 117 Cb 0.21 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 2qk5 n LEU 117 CO 0.17 0.50 -0.26 -0.55 -1.33 0.00 0.00 177.39 175.92 2qk5 s SER 118 N -1.97 5.28 0.42 -1.43 0.15 -0.92 -4.18 113.70 111.04 2qk5 s SER 118 Ca 0.28 -0.22 0.22 0.00 0.70 0.00 0.00 55.95 56.93 2qk5 s SER 118 Cb 0.20 -1.95 0.78 0.00 -1.71 0.00 0.00 66.02 63.33 2qk5 s SER 118 CO 0.30 -0.05 1.76 0.77 1.20 0.00 0.00 173.24 177.22 2qk5 h SER 119 N 8.26 0.00 -0.31 5.45 4.64 -1.31 -3.02 113.55 127.27 2qk5 h SER 119 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2qk5 h SER 119 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2qk5 h SER 119 CO 0.58 0.27 0.00 0.35 -0.87 0.00 0.00 176.83 177.15 2qk5 n THR 120 N -3.38 0.39 -1.86 2.95 -2.24 -1.26 -4.95 114.28 103.93 2qk5 n THR 120 Ca 0.00 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 2qk5 n THR 120 Cb 0.48 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 2qk5 n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2qk5 s TYR 121 N -1.61 2.93 -0.14 4.78 5.04 -1.14 -4.46 117.35 122.74 2qk5 s TYR 121 Ca 0.35 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 2qk5 s TYR 121 Cb 0.20 -3.99 0.03 0.00 0.35 0.00 0.00 41.96 38.55 2qk5 s TYR 121 CO 0.28 -3.47 -0.11 1.03 -1.34 0.00 0.00 175.55 171.94 2qk5 s ARG 122 N 0.28 1.99 -0.13 4.97 0.52 -0.30 -4.99 118.95 121.29 2qk5 s ARG 122 Ca 0.66 -0.47 -0.27 0.00 -0.52 0.00 0.00 55.73 55.13 2qk5 s ARG 122 Cb -0.46 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.04 2qk5 s ARG 122 CO 0.39 -0.27 0.88 0.34 0.02 0.00 0.00 175.30 176.67 2qk5 s ASP 123 N 1.56 7.07 0.00 0.23 2.15 -1.26 -0.42 116.67 126.00 2qk5 s ASP 123 Ca 0.04 1.31 0.28 0.00 0.43 0.00 0.00 52.55 54.62 2qk5 s ASP 123 Cb -0.13 -2.49 1.08 0.00 -0.30 0.00 0.00 42.92 41.08 2qk5 s ASP 123 CO -0.10 -0.38 1.76 0.18 -0.17 0.00 0.00 175.17 176.47 2qk5 n LEU 124 N 4.94 1.24 -3.72 -1.34 4.77 -0.72 -4.94 117.00 117.23 2qk5 n LEU 124 Ca 0.05 -0.39 -0.28 0.00 -0.03 0.00 0.00 56.01 55.36 2qk5 n LEU 124 Cb 0.49 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2qk5 n LEU 124 CO 0.49 0.21 0.02 0.54 -1.33 0.00 0.00 177.39 177.33 2qk5 n ARG 125 N -0.13 -4.23 -3.83 3.23 1.74 -1.26 -4.95 116.66 107.24 2qk5 n ARG 125 Ca 0.18 0.53 -0.12 0.00 -0.77 0.00 0.00 57.85 57.67 2qk5 n ARG 125 Cb 0.33 -5.32 -0.12 0.00 -1.02 0.00 0.00 32.46 26.33 2qk5 n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2qk5 s LYS 126 N -6.40 0.29 0.59 5.56 2.20 -1.26 -5.05 119.74 115.66 2qk5 s LYS 126 Ca 0.56 0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 56.18 2qk5 s LYS 126 Cb -0.29 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.18 2qk5 s LYS 126 CO 0.70 -0.05 0.87 0.20 -0.36 0.00 0.00 175.35 176.71 2qk5 s GLY 127 N -0.35 1.65 -0.17 5.54 0.00 -1.26 -0.14 107.32 112.59 2qk5 s GLY 127 Ca -0.04 -0.88 -0.10 0.00 0.00 0.00 0.00 44.72 43.69 2qk5 s GLY 127 CO 0.01 -0.59 0.41 0.54 0.00 0.00 0.00 173.10 173.47 2qk5 s VAL 128 N -2.95 -0.02 -0.14 1.40 0.11 -0.42 -4.76 120.40 113.61 2qk5 s VAL 128 Ca 0.55 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.69 2qk5 s VAL 128 Cb -0.10 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 2qk5 s VAL 128 CO 0.43 0.03 -0.22 -0.47 -3.33 0.00 0.00 175.10 171.54 2qk5 s TYR 129 N 1.15 2.65 -0.23 1.54 5.04 -1.26 -0.03 117.35 126.20 2qk5 s TYR 129 Ca -0.08 -1.35 -0.01 0.00 -2.44 0.00 0.00 57.07 53.20 2qk5 s TYR 129 Cb -0.07 -1.81 0.07 0.00 0.35 0.00 0.00 41.96 40.50 2qk5 s TYR 129 CO -0.10 -0.62 0.00 0.08 -1.34 0.00 0.00 175.55 173.57 2qk5 s VAL 130 N 0.86 1.11 -0.25 3.14 1.01 -0.65 -4.88 120.40 120.74 2qk5 s VAL 130 Ca -0.06 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 2qk5 s VAL 130 Cb -0.15 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2qk5 s VAL 130 CO -0.03 -0.23 0.15 -2.16 0.00 0.00 0.00 175.10 172.83 2qk5 s PRO 131 N 1.57 3.95 0.34 2.72 0.04 -1.26 -1.87 135.00 140.49 2qk5 s PRO 131 Ca -0.02 -0.33 0.03 0.00 0.04 0.00 0.00 61.00 60.72 2qk5 s PRO 131 Cb -0.18 -3.53 0.06 0.00 0.04 0.00 0.00 34.50 30.90 2qk5 s PRO 131 CO -0.09 -0.06 0.47 0.66 0.04 0.00 0.00 177.00 178.02 2qk5 n TYR 132 N 4.63 -2.88 0.15 0.56 4.01 0.53 -5.00 117.16 119.16 2qk5 n TYR 132 Ca -0.15 -1.03 -0.14 0.00 -0.16 0.00 0.00 57.90 56.43 2qk5 n TYR 132 Cb 0.52 -0.34 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 2qk5 n TYR 132 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2qk5 h THR 133 N -0.22 0.38 -3.26 -0.72 2.02 -2.00 -3.39 112.91 105.73 2qk5 h THR 133 Ca -0.16 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.42 2qk5 h THR 133 Cb 0.65 0.38 -0.34 0.00 -1.74 0.00 0.00 68.15 67.10 2qk5 h THR 133 CO 0.20 0.00 -0.84 -1.10 0.37 0.00 0.00 175.52 174.15 2qk5 s GLN 134 N -6.04 2.33 0.00 6.66 -0.21 -1.26 -5.06 119.66 116.08 2qk5 s GLN 134 Ca -0.16 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 54.62 2qk5 s GLN 134 Cb 0.07 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 32.12 2qk5 s GLN 134 CO 0.64 -0.06 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 2qk5 n GLY 135 N 4.19 1.82 3.53 3.09 0.00 -1.26 -4.92 105.19 111.63 2qk5 n GLY 135 Ca -0.19 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 2qk5 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qk5 s LYS 136 N -3.83 0.94 0.04 1.61 -2.85 -0.64 -0.35 119.74 114.66 2qk5 s LYS 136 Ca 0.00 -0.37 -0.12 0.00 -1.00 0.00 0.00 55.97 54.47 2qk5 s LYS 136 Cb 0.00 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2qk5 s LYS 136 CO 0.00 -0.41 0.26 1.67 0.10 0.00 0.00 175.35 176.97 2qk5 s TRP 137 N -3.23 -0.05 -0.06 1.78 1.48 -0.78 -0.85 118.94 117.23 2qk5 s TRP 137 Ca 0.05 -0.10 0.03 0.00 -1.06 0.00 0.00 56.10 55.02 2qk5 s TRP 137 Cb -0.01 0.05 -0.03 0.00 -1.16 0.00 0.00 33.47 32.32 2qk5 s TRP 137 CO -0.08 -0.47 -0.13 -2.00 -4.06 0.00 0.00 176.95 170.22 2qk5 s GLU 138 N -2.48 2.59 0.35 3.25 2.56 0.14 -1.63 118.70 123.48 2qk5 s GLU 138 Ca -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 54.97 54.21 2qk5 s GLU 138 Cb -0.01 -2.44 0.02 0.00 2.00 0.00 0.00 34.13 33.70 2qk5 s GLU 138 CO -0.03 0.62 0.53 0.41 -0.56 0.00 0.00 175.26 176.23 2qk5 n GLY 139 N 2.33 1.90 3.14 -1.50 0.00 0.95 -1.34 105.19 110.67 2qk5 n GLY 139 Ca -0.17 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 2qk5 n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qk5 s GLU 140 N -2.62 2.69 0.46 1.61 2.02 0.05 -1.30 118.70 121.61 2qk5 s GLU 140 Ca 0.25 -0.74 -0.20 0.00 0.02 0.00 0.00 54.97 54.30 2qk5 s GLU 140 Cb -0.02 -2.16 -0.10 0.00 0.10 0.00 0.00 34.13 31.96 2qk5 s GLU 140 CO 0.18 0.02 0.98 -0.51 0.02 0.00 0.00 175.26 175.96 2qk5 s LEU 141 N 0.73 3.85 0.00 1.80 1.43 0.81 -0.46 118.68 126.84 2qk5 s LEU 141 Ca -0.10 1.74 -0.26 0.00 -1.03 0.00 0.00 54.13 54.47 2qk5 s LEU 141 Cb -0.16 -4.54 0.08 0.00 0.03 0.00 0.00 46.19 41.61 2qk5 s LEU 141 CO 0.01 -0.54 1.16 0.61 0.23 0.00 0.00 176.35 177.83 2qk5 n GLY 142 N -0.71 0.22 3.26 -3.19 0.00 -0.92 -1.76 105.19 102.10 2qk5 n GLY 142 Ca 0.08 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 2qk5 n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qk5 s THR 143 N -2.02 0.72 0.02 2.61 -4.23 0.44 0.00 115.64 113.18 2qk5 s THR 143 Ca 0.27 -1.99 -0.29 0.00 -1.18 0.00 0.00 61.69 58.51 2qk5 s THR 143 Cb -0.01 -2.17 0.11 0.00 1.34 0.00 0.00 72.50 71.77 2qk5 s THR 143 CO -0.01 -0.43 1.23 -0.62 -0.54 0.00 0.00 174.62 174.24 2qk5 s ASP 144 N -3.20 -0.06 0.07 3.99 -1.08 -1.09 -1.15 116.67 114.15 2qk5 s ASP 144 Ca 0.25 -0.22 -0.29 0.00 -0.52 0.00 0.00 52.55 51.77 2qk5 s ASP 144 Cb 0.06 0.23 -0.05 0.00 -1.46 0.00 0.00 42.92 41.70 2qk5 s ASP 144 CO 0.05 -0.43 0.93 -0.76 0.52 0.00 0.00 175.17 175.48 2qk5 s LEU 145 N -3.13 4.45 0.01 -1.34 1.43 -1.26 -2.41 118.68 116.44 2qk5 s LEU 145 Ca 0.17 1.68 0.05 0.00 -1.03 0.00 0.00 54.13 55.00 2qk5 s LEU 145 Cb 0.03 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2qk5 s LEU 145 CO -0.02 -0.10 -0.17 -0.69 0.23 0.00 0.00 176.35 175.60 2qk5 s VAL 146 N 0.27 1.31 0.09 -1.59 1.01 0.18 -1.37 120.40 120.30 2qk5 s VAL 146 Ca 0.46 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2qk5 s VAL 146 Cb -0.22 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2qk5 s VAL 146 CO 0.28 0.25 -0.01 -0.44 0.00 0.00 0.00 175.10 175.18 2qk5 s SER 147 N -0.70 0.59 -0.38 3.32 0.01 -0.65 -1.11 113.70 114.77 2qk5 s SER 147 Ca 0.05 -1.06 0.02 0.00 1.31 0.00 0.00 55.95 56.27 2qk5 s SER 147 Cb -0.07 0.20 0.11 0.00 0.21 0.00 0.00 66.02 66.48 2qk5 s SER 147 CO 0.00 -0.61 0.14 -0.63 0.41 0.00 0.00 173.24 172.56 2qk5 s ILE 148 N -3.89 1.68 0.23 1.44 1.01 -1.26 -1.20 121.20 119.20 2qk5 s ILE 148 Ca 0.13 -2.26 -0.07 0.00 0.00 0.00 0.00 60.65 58.45 2qk5 s ILE 148 Cb 0.07 -2.22 0.37 0.00 0.01 0.00 0.00 42.46 40.69 2qk5 s ILE 148 CO -0.05 -0.73 1.27 -2.65 0.00 0.00 0.00 174.94 172.77 2qk5 n PRO 149 N 4.08 -0.08 -2.30 2.79 -0.02 -1.26 -0.49 135.00 137.72 2qk5 n PRO 149 Ca 0.03 1.27 -0.35 0.00 -2.02 0.00 0.00 63.50 62.43 2qk5 n PRO 149 Cb 0.39 -1.89 0.02 0.00 -0.02 0.00 0.00 33.50 31.99 2qk5 n PRO 149 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qk5 n HIS 150 N -5.32 3.17 -2.30 6.00 8.25 -1.26 -4.94 115.22 118.82 2qk5 n HIS 150 Ca 0.13 -2.75 0.00 0.00 -0.26 0.00 0.00 57.72 54.84 2qk5 n HIS 150 Cb 0.40 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.69 2qk5 n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qk5 n GLY 151 N -0.41 4.61 3.75 -1.41 0.00 0.36 -4.45 105.19 107.64 2qk5 n GLY 151 Ca 0.46 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2qk5 n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qk5 s PRO 152 N 1.39 3.04 -1.23 1.61 0.04 -1.26 -4.84 135.00 133.75 2qk5 s PRO 152 Ca 0.00 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 2qk5 s PRO 152 Cb 0.00 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2qk5 s PRO 152 CO 0.00 -1.20 2.21 -1.71 0.04 0.00 0.00 177.00 176.34 2qk5 n ASN 153 N -1.32 4.12 -4.10 6.66 5.15 -1.26 -4.66 115.26 119.84 2qk5 n ASN 153 Ca 0.12 -2.72 -0.10 0.00 -0.60 0.00 0.00 54.58 51.28 2qk5 n ASN 153 Cb 0.47 -1.44 -0.09 0.00 -0.53 0.00 0.00 39.78 38.20 2qk5 n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qk5 s VAL 154 N 3.64 0.06 -0.03 3.44 -7.23 -1.26 -5.16 120.40 113.87 2qk5 s VAL 154 Ca 0.52 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 2qk5 s VAL 154 Cb 0.14 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.98 2qk5 s VAL 154 CO -0.02 -0.27 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.57 2qk5 s THR 155 N -4.05 0.44 0.09 5.32 2.01 -1.26 -4.40 115.64 113.79 2qk5 s THR 155 Ca 0.26 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.14 2qk5 s THR 155 Cb 0.06 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 2qk5 s THR 155 CO 0.04 0.17 -0.07 0.68 -0.69 0.00 0.00 174.62 174.76 2qk5 s VAL 156 N 0.51 0.70 -0.26 3.82 -7.23 -0.27 -4.93 120.40 112.75 2qk5 s VAL 156 Ca -0.06 -1.75 -0.14 0.00 -1.81 0.00 0.00 61.98 58.22 2qk5 s VAL 156 Cb -0.10 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2qk5 s VAL 156 CO -0.00 -0.75 0.33 -0.60 -0.31 0.00 0.00 175.10 173.77 2qk5 s ARG 157 N -3.31 4.04 0.23 4.82 3.52 -1.26 0.50 118.95 127.49 2qk5 s ARG 157 Ca 0.07 -0.02 0.03 0.00 -0.13 0.00 0.00 55.73 55.68 2qk5 s ARG 157 Cb 0.02 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 2qk5 s ARG 157 CO -0.03 -0.18 0.01 0.00 -0.81 0.00 0.00 175.30 174.29 2qk5 s ALA 158 N 1.78 1.74 0.34 6.12 0.00 -1.01 -4.94 121.76 125.79 2qk5 s ALA 158 Ca 0.14 -1.76 -0.27 0.00 0.00 0.00 0.00 51.96 50.07 2qk5 s ALA 158 Cb -0.15 0.58 -0.09 0.00 0.00 0.00 0.00 23.12 23.45 2qk5 s ALA 158 CO 0.09 -0.29 1.06 -0.80 0.00 0.00 0.00 175.76 175.82 2qk5 s ASN 159 N -3.29 7.03 -0.04 0.00 0.01 -1.26 -2.68 114.94 114.71 2qk5 s ASN 159 Ca 0.29 2.12 -0.00 0.00 -0.71 0.00 0.00 52.86 54.55 2qk5 s ASN 159 Cb 0.06 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.15 2qk5 s ASN 159 CO 0.09 -0.30 0.01 -0.63 -1.51 0.00 0.00 177.10 174.76 2qk5 s ILE 160 N -1.44 0.14 -0.34 0.60 1.01 0.10 -4.66 121.20 116.62 2qk5 s ILE 160 Ca 0.51 0.17 -0.18 0.00 0.00 0.00 0.00 60.65 61.16 2qk5 s ILE 160 Cb -0.26 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 2qk5 s ILE 160 CO 0.33 0.17 0.49 0.00 0.00 0.00 0.00 174.94 175.93 2qk5 s ALA 161 N 1.43 3.49 -0.55 9.38 0.00 -0.55 -2.16 121.76 132.79 2qk5 s ALA 161 Ca -0.04 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 50.67 2qk5 s ALA 161 Cb -0.13 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.05 2qk5 s ALA 161 CO -0.03 -1.16 0.99 0.00 0.00 0.00 0.00 175.76 175.56 2qk5 s ALA 162 N 2.34 3.13 -0.04 0.00 0.00 0.39 -1.59 121.76 125.99 2qk5 s ALA 162 Ca 0.18 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2qk5 s ALA 162 Cb -0.16 -3.79 -0.05 0.00 0.00 0.00 0.00 23.12 19.13 2qk5 s ALA 162 CO 0.13 -2.42 1.47 0.42 0.00 0.00 0.00 175.76 175.36 2qk5 s ILE 163 N 4.12 3.73 -0.03 0.00 1.01 0.30 -0.77 121.20 129.56 2qk5 s ILE 163 Ca 0.33 1.02 0.07 0.00 0.00 0.00 0.00 60.65 62.07 2qk5 s ILE 163 Cb -0.11 -3.66 -0.11 0.00 0.01 0.00 0.00 42.46 38.59 2qk5 s ILE 163 CO 0.21 -0.04 0.12 0.35 0.00 0.00 0.00 174.94 175.57 2qk5 n THR 164 N 5.04 0.13 -3.90 2.92 -2.24 -0.45 -1.23 114.28 114.56 2qk5 n THR 164 Ca 0.15 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2qk5 n THR 164 Cb 0.43 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 2qk5 n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qk5 s GLU 165 N -2.41 0.18 -0.01 -0.78 2.02 -1.00 -4.93 118.70 111.78 2qk5 s GLU 165 Ca -0.03 -0.23 -0.23 0.00 0.02 0.00 0.00 54.97 54.51 2qk5 s GLU 165 Cb 0.04 0.07 0.05 0.00 0.10 0.00 0.00 34.13 34.39 2qk5 s GLU 165 CO 0.30 -0.03 0.50 -1.54 0.02 0.00 0.00 175.26 174.51 2qk5 s SER 166 N -0.64 -0.43 -0.15 -0.19 1.04 -1.26 0.25 113.70 112.32 2qk5 s SER 166 Ca -0.07 0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.65 2qk5 s SER 166 Cb -0.04 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.57 2qk5 s SER 166 CO -0.00 -0.59 0.03 -0.62 0.98 0.00 0.00 173.24 173.04 2qk5 s ASP 167 N -1.51 2.41 -1.56 7.02 -1.08 -0.03 -4.85 116.67 117.08 2qk5 s ASP 167 Ca -0.10 -0.56 -0.14 0.00 -0.52 0.00 0.00 52.55 51.22 2qk5 s ASP 167 Cb -0.02 -0.49 0.10 0.00 -1.46 0.00 0.00 42.92 41.05 2qk5 s ASP 167 CO 0.04 -0.28 0.94 0.29 0.52 0.00 0.00 175.17 176.68 2qk5 n LYS 168 N 5.12 -5.09 -0.02 4.34 5.02 -1.26 -1.61 118.16 124.65 2qk5 n LYS 168 Ca -0.08 0.56 -0.03 0.00 -2.02 0.00 0.00 58.31 56.74 2qk5 n LYS 168 Cb 0.48 -5.41 -0.01 0.00 -0.02 0.00 0.00 35.03 30.07 2qk5 n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qk5 n PHE 169 N -4.63 0.00 -1.96 2.13 7.35 -1.26 -4.00 117.46 115.09 2qk5 n PHE 169 Ca 0.04 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.35 2qk5 n PHE 169 Cb 0.52 -0.14 0.02 0.00 0.35 0.00 0.00 39.48 40.24 2qk5 n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2qk5 s PHE 170 N -1.58 2.51 -0.17 -5.13 0.40 -1.26 -5.01 117.98 107.75 2qk5 s PHE 170 Ca -0.08 1.44 -0.02 0.00 -0.60 0.00 0.00 56.93 57.67 2qk5 s PHE 170 Cb 0.01 -3.64 -0.01 0.00 0.51 0.00 0.00 43.02 39.89 2qk5 s PHE 170 CO 0.12 -2.37 -0.10 0.42 0.70 0.00 0.00 175.22 173.99 2qk5 s ILE 171 N -1.40 3.14 0.00 0.64 1.01 -1.26 -5.06 121.20 118.27 2qk5 s ILE 171 Ca 0.68 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2qk5 s ILE 171 Cb -0.36 -2.36 -0.08 0.00 0.01 0.00 0.00 42.46 39.66 2qk5 s ILE 171 CO 0.43 0.49 2.01 -3.20 0.00 0.00 0.00 174.94 174.67 2qk5 n ASN 172 N 4.07 4.04 0.00 3.58 4.05 -1.26 -2.00 115.26 127.75 2qk5 n ASN 172 Ca -0.18 0.80 0.00 0.00 0.45 0.00 0.00 54.58 55.65 2qk5 n ASN 172 Cb 0.52 -1.53 0.00 0.00 1.23 0.00 0.00 39.78 40.00 2qk5 n ASN 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2qk5 n GLY 173 N 4.73 0.78 0.18 8.20 0.00 -1.26 -4.94 105.19 112.89 2qk5 n GLY 173 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2qk5 n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qk5 h SER 174 N 0.00 0.00 0.00 1.61 4.64 -1.76 -3.47 113.55 114.57 2qk5 h SER 174 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qk5 h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qk5 h SER 174 CO 0.00 0.41 0.00 -3.20 -0.87 0.00 0.00 176.83 173.17 2qk5 n ASN 175 N -3.93 -2.93 -4.48 4.97 5.15 -1.26 -4.93 115.26 107.84 2qk5 n ASN 175 Ca -0.02 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.65 2qk5 n ASN 175 Cb 0.45 -0.49 -0.12 0.00 -0.53 0.00 0.00 39.78 39.09 2qk5 n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2qk5 s TRP 176 N -2.00 2.64 -0.96 1.20 1.48 -1.26 -4.63 118.94 115.40 2qk5 s TRP 176 Ca 0.00 -0.21 0.08 0.00 -1.06 0.00 0.00 56.10 54.91 2qk5 s TRP 176 Cb 0.00 -1.52 0.07 0.00 -1.16 0.00 0.00 33.47 30.86 2qk5 s TRP 176 CO 0.00 0.26 0.77 0.39 -4.06 0.00 0.00 176.95 174.31 2qk5 n GLU 177 N 1.68 0.26 -3.69 3.25 4.71 0.32 -4.87 120.64 122.31 2qk5 n GLU 177 Ca -0.16 -1.02 -0.10 0.00 -0.01 0.00 0.00 57.16 55.86 2qk5 n GLU 177 Cb 0.52 -1.15 0.01 0.00 -1.01 0.00 0.00 31.44 29.81 2qk5 n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qk5 n GLY 178 N 0.43 1.45 3.01 0.62 0.00 -1.09 -0.63 105.19 108.98 2qk5 n GLY 178 Ca 0.05 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 2qk5 n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qk5 s ILE 179 N -2.39 0.49 -0.45 -0.61 2.07 0.12 -0.44 121.20 119.99 2qk5 s ILE 179 Ca 0.20 -0.61 0.01 0.00 -1.41 0.00 0.00 60.65 58.83 2qk5 s ILE 179 Cb -0.03 -0.48 0.12 0.00 0.13 0.00 0.00 42.46 42.20 2qk5 s ILE 179 CO 0.14 -0.10 0.21 -0.22 -1.91 0.00 0.00 174.94 173.07 2qk5 s LEU 180 N -0.77 4.86 -0.41 8.50 2.96 0.14 -1.83 118.68 132.13 2qk5 s LEU 180 Ca -0.03 -2.47 -0.29 0.00 -0.22 0.00 0.00 54.13 51.13 2qk5 s LEU 180 Cb -0.06 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2qk5 s LEU 180 CO 0.00 -0.38 1.44 -0.83 -1.32 0.00 0.00 176.35 175.26 2qk5 s GLY 181 N 0.80 1.06 0.00 7.98 0.00 -0.98 -1.63 107.32 114.55 2qk5 s GLY 181 Ca 0.13 -0.14 0.27 0.00 0.00 0.00 0.00 44.72 44.98 2qk5 s GLY 181 CO -0.04 2.81 1.60 1.04 0.00 0.00 0.00 173.10 178.51 2qk5 n LEU 182 N 8.96 1.50 0.00 0.66 4.77 0.03 -4.23 117.00 128.68 2qk5 n LEU 182 Ca 0.17 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.59 2qk5 n LEU 182 Cb 0.48 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 2qk5 n LEU 182 CO 0.70 0.26 0.22 0.00 -1.33 0.00 0.00 177.39 177.24 2qk5 n ALA 183 N -0.02 -0.63 -2.08 -1.18 0.00 0.54 -4.93 120.51 112.21 2qk5 n ALA 183 Ca 0.16 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.84 2qk5 n ALA 183 Cb 0.38 -0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.82 2qk5 n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qk5 s TYR 184 N -1.72 3.40 0.52 0.00 1.51 -0.62 -4.67 117.35 115.78 2qk5 s TYR 184 Ca 0.21 0.83 0.22 0.00 -1.01 0.00 0.00 57.07 57.32 2qk5 s TYR 184 Cb -0.01 -2.65 1.34 0.00 -0.11 0.00 0.00 41.96 40.52 2qk5 s TYR 184 CO 0.15 -0.70 2.04 0.00 -1.11 0.00 0.00 175.55 175.93 2qk5 h ALA 185 N -0.14 2.33 -0.83 3.71 0.00 -1.86 -2.94 119.26 119.53 2qk5 h ALA 185 Ca -0.46 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.67 2qk5 h ALA 185 Cb 1.23 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2qk5 h ALA 185 CO 0.62 -0.44 0.58 1.49 0.00 0.00 0.00 179.25 181.49 2qk5 h GLU 186 N 0.03 0.09 -0.42 0.00 4.81 -1.88 -0.29 114.58 116.91 2qk5 h GLU 186 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2qk5 h GLU 186 Cb 0.71 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2qk5 h GLU 186 CO -0.01 0.06 0.00 0.44 -0.73 0.00 0.00 179.01 178.77 2qk5 n ILE 187 N -4.34 1.48 -2.64 2.32 -5.35 -1.11 -4.68 119.36 105.04 2qk5 n ILE 187 Ca 0.17 -1.25 -0.33 0.00 -0.27 0.00 0.00 62.75 61.07 2qk5 n ILE 187 Cb 0.84 0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 38.93 2qk5 n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qk5 s ALA 188 N -1.61 2.98 0.04 -1.28 0.00 -0.12 -4.62 121.76 117.15 2qk5 s ALA 188 Ca 0.35 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.77 2qk5 s ALA 188 Cb 0.23 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2qk5 s ALA 188 CO 0.17 -0.10 0.00 1.03 0.00 0.00 0.00 175.76 176.86 2qk5 s ARG 189 N -3.37 2.69 0.46 0.00 1.81 -1.26 -2.82 118.95 116.46 2qk5 s ARG 189 Ca 0.63 -0.71 0.26 0.00 -1.72 0.00 0.00 55.73 54.19 2qk5 s ARG 189 Cb -0.12 -2.61 0.91 0.00 -0.45 0.00 0.00 34.95 32.68 2qk5 s ARG 189 CO 0.19 0.59 1.82 -1.00 -0.68 0.00 0.00 175.30 176.21 2qk5 h PRO 190 N 3.95 0.00 -3.02 3.54 0.13 -1.89 -3.47 132.00 131.24 2qk5 h PRO 190 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2qk5 h PRO 190 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qk5 h PRO 190 CO 0.59 0.16 0.27 0.16 -0.23 0.00 0.00 178.00 178.94 2qk5 s ASP 191 N -6.08 0.04 0.00 1.44 -4.77 -1.13 -5.03 116.67 101.15 2qk5 s ASP 191 Ca 0.02 -1.19 0.11 0.00 -3.30 0.00 0.00 52.55 48.18 2qk5 s ASP 191 Cb 0.09 0.86 0.64 0.00 -1.09 0.00 0.00 42.92 43.42 2qk5 s ASP 191 CO 0.62 -1.71 1.07 -0.90 0.70 0.00 0.00 175.17 174.95 2qk5 n ASP 192 N -1.48 0.00 0.08 2.11 5.68 -1.25 -2.27 116.55 119.42 2qk5 n ASP 192 Ca -0.09 -0.55 0.13 0.00 -0.50 0.00 0.00 54.79 53.78 2qk5 n ASP 192 Cb 0.60 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.89 2qk5 n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2qk5 n SER 193 N -0.88 0.72 -4.50 -1.12 3.41 -1.26 -4.57 113.62 105.43 2qk5 n SER 193 Ca 0.08 0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 58.62 2qk5 n SER 193 Cb 0.04 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2qk5 n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qk5 s LEU 194 N -4.27 4.22 -0.10 1.04 2.96 -0.96 -4.97 118.68 116.59 2qk5 s LEU 194 Ca 0.09 -1.47 -0.36 0.00 -0.22 0.00 0.00 54.13 52.17 2qk5 s LEU 194 Cb 0.13 -2.47 -0.13 0.00 0.50 0.00 0.00 46.19 44.22 2qk5 s LEU 194 CO 0.65 -1.37 1.78 1.21 -1.32 0.00 0.00 176.35 177.30 2qk5 n GLU 195 N 7.83 1.84 -1.31 1.98 2.13 -1.26 -4.90 120.64 126.94 2qk5 n GLU 195 Ca 0.19 0.67 -0.33 0.00 0.66 0.00 0.00 57.16 58.35 2qk5 n GLU 195 Cb 0.49 -2.46 0.10 0.00 0.27 0.00 0.00 31.44 29.85 2qk5 n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qk5 s PRO 196 N 3.35 1.99 0.14 5.31 0.02 -1.26 -4.50 135.00 140.05 2qk5 s PRO 196 Ca 0.92 1.65 -0.21 0.00 0.02 0.00 0.00 61.00 63.39 2qk5 s PRO 196 Cb -0.81 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 31.89 2qk5 s PRO 196 CO 0.53 -1.92 1.67 0.35 -0.33 0.00 0.00 177.00 177.30 2qk5 h PHE 197 N -0.62 -0.34 -0.13 6.54 3.57 -1.81 -2.16 116.94 121.99 2qk5 h PHE 197 Ca -0.46 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 2qk5 h PHE 197 Cb 1.28 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 2qk5 h PHE 197 CO 0.49 -0.21 -0.06 0.35 -2.23 0.00 0.00 178.31 176.65 2qk5 h PHE 198 N -0.13 0.20 -0.61 0.41 3.57 -1.92 0.59 116.94 119.04 2qk5 h PHE 198 Ca 0.12 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 2qk5 h PHE 198 Cb 0.31 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2qk5 h PHE 198 CO -0.29 0.27 0.02 -0.44 -2.23 0.00 0.00 178.31 175.64 2qk5 h ASP 199 N 0.19 1.04 -0.58 0.41 3.32 -1.83 -1.49 116.42 117.49 2qk5 h ASP 199 Ca 0.04 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 2qk5 h ASP 199 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2qk5 h ASP 199 CO 0.01 1.08 -0.06 0.28 -1.72 0.00 0.00 179.24 178.83 2qk5 h SER 200 N 0.96 1.06 0.40 6.45 0.02 -0.53 -1.20 113.55 120.71 2qk5 h SER 200 Ca 0.18 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2qk5 h SER 200 Cb 0.53 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2qk5 h SER 200 CO 0.03 1.14 -0.38 0.25 -1.14 0.00 0.00 176.83 176.73 2qk5 h LEU 201 N 0.96 -1.03 -0.61 5.07 5.85 -0.65 -0.32 115.31 124.58 2qk5 h LEU 201 Ca 0.16 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2qk5 h LEU 201 Cb 0.63 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2qk5 h LEU 201 CO 0.04 -0.53 0.31 0.58 -0.34 0.00 0.00 178.44 178.51 2qk5 h VAL 202 N -0.79 1.20 -0.09 1.05 2.07 -1.25 -1.82 116.25 116.62 2qk5 h VAL 202 Ca -0.03 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 2qk5 h VAL 202 Cb 0.71 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2qk5 h VAL 202 CO -0.05 0.23 -0.33 0.50 0.02 0.00 0.00 177.57 177.93 2qk5 h LYS 203 N 0.83 0.17 -0.00 1.57 3.64 -1.09 -3.20 116.57 118.49 2qk5 h LYS 203 Ca 0.21 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2qk5 h LYS 203 Cb 0.08 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2qk5 h LYS 203 CO -0.03 0.49 -0.66 1.04 -2.27 0.00 0.00 179.45 178.02 2qk5 n GLN 204 N -4.11 0.04 -2.24 1.90 6.02 -0.14 -4.99 117.38 113.86 2qk5 n GLN 204 Ca -0.01 -0.03 -0.02 0.00 -0.01 0.00 0.00 57.00 56.93 2qk5 n GLN 204 Cb 0.41 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.16 2qk5 n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2qk5 n THR 205 N -1.45 0.00 0.82 5.09 -2.24 -0.70 -5.05 114.28 110.75 2qk5 n THR 205 Ca 0.05 -0.25 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 2qk5 n THR 205 Cb 0.34 0.11 0.13 0.00 -2.10 0.00 0.00 70.33 68.81 2qk5 n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qk5 n HIS 206 N -0.08 0.13 -1.67 4.78 8.25 -1.26 -4.80 115.22 120.57 2qk5 n HIS 206 Ca 0.00 -0.06 -0.48 0.00 -0.26 0.00 0.00 57.72 56.91 2qk5 n HIS 206 Cb 0.06 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 2qk5 n HIS 206 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qk5 n VAL 207 N 1.38 0.22 -1.59 1.59 0.31 -1.26 -4.88 118.33 114.10 2qk5 n VAL 207 Ca 0.15 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 64.04 2qk5 n VAL 207 Cb 0.60 -1.53 0.02 0.00 -0.91 0.00 0.00 33.84 32.02 2qk5 n VAL 207 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qk5 n PRO 208 N 4.51 1.18 -1.59 5.55 -0.02 -1.26 -4.68 135.00 138.70 2qk5 n PRO 208 Ca 0.20 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 2qk5 n PRO 208 Cb 0.26 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2qk5 n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qk5 n ASN 209 N 0.46 3.52 -3.56 2.55 5.15 -1.26 -4.30 115.26 117.82 2qk5 n ASN 209 Ca 0.10 -2.80 -0.12 0.00 -0.60 0.00 0.00 54.58 51.16 2qk5 n ASN 209 Cb 0.40 -1.51 -0.05 0.00 -0.53 0.00 0.00 39.78 38.09 2qk5 n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2qk5 s LEU 210 N 1.98 -0.45 0.01 1.20 0.20 -1.26 -1.37 118.68 118.99 2qk5 s LEU 210 Ca 0.50 0.46 -0.15 0.00 0.69 0.00 0.00 54.13 55.63 2qk5 s LEU 210 Cb 0.14 2.07 0.02 0.00 -0.43 0.00 0.00 46.19 47.99 2qk5 s LEU 210 CO -0.03 -0.44 0.33 0.72 -0.29 0.00 0.00 176.35 176.64 2qk5 s PHE 211 N -1.28 -0.17 0.04 5.38 -0.71 -1.14 0.91 117.98 121.00 2qk5 s PHE 211 Ca -0.04 0.19 0.04 0.00 -1.04 0.00 0.00 56.93 56.09 2qk5 s PHE 211 Cb -0.00 0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.90 2qk5 s PHE 211 CO 0.03 -0.45 -0.13 -1.54 -1.34 0.00 0.00 175.22 171.80 2qk5 s SER 212 N -1.61 1.51 -0.10 1.98 1.04 -0.38 -0.82 113.70 115.32 2qk5 s SER 212 Ca -0.10 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 55.92 2qk5 s SER 212 Cb -0.03 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2qk5 s SER 212 CO 0.02 0.01 -0.21 -0.76 0.98 0.00 0.00 173.24 173.27 2qk5 s LEU 213 N -1.13 1.99 -0.39 2.42 1.43 0.79 -1.29 118.68 122.49 2qk5 s LEU 213 Ca 0.00 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2qk5 s LEU 213 Cb -0.08 -1.28 0.11 0.00 0.03 0.00 0.00 46.19 44.97 2qk5 s LEU 213 CO 0.01 0.12 0.14 -1.58 0.23 0.00 0.00 176.35 175.27 2qk5 s GLN 214 N 0.47 1.75 -0.23 1.70 0.74 0.38 -1.21 119.66 123.26 2qk5 s GLN 214 Ca -0.17 -1.97 -0.15 0.00 0.05 0.00 0.00 55.36 53.12 2qk5 s GLN 214 Cb -0.17 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 2qk5 s GLN 214 CO 0.07 -1.01 0.36 -0.51 -0.55 0.00 0.00 175.29 173.65 2qk5 s LEU 215 N 0.80 4.10 -0.46 3.68 1.43 -1.26 -0.73 118.68 126.25 2qk5 s LEU 215 Ca 0.11 0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.48 2qk5 s LEU 215 Cb -0.21 -2.43 0.10 0.00 0.03 0.00 0.00 46.19 43.68 2qk5 s LEU 215 CO -0.06 -0.11 0.34 0.00 0.23 0.00 0.00 176.35 176.75 2qk5 s GLY 217 N 2.54 3.08 0.32 0.00 0.00 -1.26 -4.73 107.32 107.27 2qk5 s GLY 217 Ca 0.04 0.71 0.14 0.00 0.00 0.00 0.00 44.72 45.61 2qk5 s GLY 217 CO 0.02 1.32 1.66 0.00 0.00 0.00 0.00 173.10 176.10 2qk5 h ALA 218 N 4.18 0.97 0.00 3.20 0.00 -1.95 -3.43 119.26 122.24 2qk5 h ALA 218 Ca -0.45 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2qk5 h ALA 218 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2qk5 h ALA 218 CO 0.68 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.98 2qk5 n GLY 219 N 0.27 0.77 3.62 0.00 0.00 -1.26 -5.00 105.19 103.58 2qk5 n GLY 219 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2qk5 n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qk5 s PHE 220 N -2.65 -0.00 0.41 1.61 -0.71 -1.26 -4.88 117.98 110.50 2qk5 s PHE 220 Ca 0.00 -0.37 -0.26 0.00 -1.04 0.00 0.00 56.93 55.25 2qk5 s PHE 220 Cb 0.00 0.41 -0.09 0.00 -1.21 0.00 0.00 43.02 42.13 2qk5 s PHE 220 CO 0.00 -1.01 1.35 -2.14 -1.34 0.00 0.00 175.22 172.07 2qk5 s PRO 221 N -3.92 3.96 -0.17 1.99 0.02 -1.26 -4.91 135.00 130.70 2qk5 s PRO 221 Ca 0.13 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.42 2qk5 s PRO 221 Cb -0.02 -2.78 0.02 0.00 0.02 0.00 0.00 34.50 31.73 2qk5 s PRO 221 CO 0.03 -0.54 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.45 2qk5 s LEU 222 N -2.40 2.12 0.00 -5.54 1.43 -1.26 -5.06 118.68 107.96 2qk5 s LEU 222 Ca 0.57 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 2qk5 s LEU 222 Cb -0.40 -1.47 0.22 0.00 0.03 0.00 0.00 46.19 44.57 2qk5 s LEU 222 CO 0.52 0.01 0.95 -0.46 0.23 0.00 0.00 176.35 177.60 2qk5 n ASN 223 N 4.52 -1.19 -0.00 2.29 0.23 -1.26 -4.59 115.26 115.26 2qk5 n ASN 223 Ca -0.21 -1.16 -0.09 0.00 -0.53 0.00 0.00 54.58 52.59 2qk5 n ASN 223 Cb 0.50 -0.81 -0.03 0.00 -2.08 0.00 0.00 39.78 37.36 2qk5 n ASN 223 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2qk5 h GLN 224 N 0.00 -0.26 -0.42 -3.83 4.15 -2.00 -1.32 115.11 111.43 2qk5 h GLN 224 Ca -0.34 0.02 -0.14 0.00 0.77 0.00 0.00 58.65 58.96 2qk5 h GLN 224 Cb 0.99 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2qk5 h GLN 224 CO 0.23 -0.17 -0.29 0.66 -1.93 0.00 0.00 178.83 177.32 2qk5 h SER 225 N -0.27 0.96 -0.15 -0.69 4.64 -2.00 -3.15 113.55 112.89 2qk5 h SER 225 Ca 0.10 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2qk5 h SER 225 Cb 0.42 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2qk5 h SER 225 CO -0.29 1.18 0.10 -0.33 -0.87 0.00 0.00 176.83 176.62 2qk5 h GLU 226 N 0.78 0.19 0.00 4.77 5.08 -1.84 -2.14 114.58 121.42 2qk5 h GLU 226 Ca 0.09 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2qk5 h GLU 226 Cb 0.86 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2qk5 h GLU 226 CO 0.08 0.13 -0.01 -0.24 -1.00 0.00 0.00 179.01 177.97 2qk5 h VAL 227 N 0.20 0.03 0.00 3.13 3.04 -1.29 0.18 116.25 121.53 2qk5 h VAL 227 Ca 0.06 -0.24 -0.16 0.00 -1.01 0.00 0.00 66.70 65.35 2qk5 h VAL 227 Cb -0.02 1.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 2qk5 h VAL 227 CO -0.02 0.01 -0.87 -0.07 -1.01 0.00 0.00 177.57 175.61 2qk5 h LEU 228 N 0.00 0.00 0.00 3.16 3.38 -1.36 -3.34 115.31 117.15 2qk5 h LEU 228 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qk5 h LEU 228 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2qk5 h LEU 228 CO 0.00 0.68 -1.38 0.00 0.09 0.00 0.00 178.44 177.83 2qk5 n ALA 229 N -2.31 3.79 -1.79 1.53 0.00 -0.67 -4.99 120.51 116.06 2qk5 n ALA 229 Ca -0.02 -0.53 -0.36 0.00 0.00 0.00 0.00 53.44 52.53 2qk5 n ALA 229 Cb 0.83 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 2qk5 n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qk5 s SER 230 N -3.54 7.16 -0.24 0.00 0.15 0.54 -5.03 113.70 112.74 2qk5 s SER 230 Ca 0.01 1.82 -0.24 0.00 0.70 0.00 0.00 55.95 58.24 2qk5 s SER 230 Cb 0.14 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 2qk5 s SER 230 CO 0.83 -0.20 0.82 -0.69 1.20 0.00 0.00 173.24 175.20 2qk5 s VAL 231 N -1.77 4.85 -2.51 4.45 1.01 -1.26 -4.68 120.40 120.48 2qk5 s VAL 231 Ca 0.54 1.54 0.25 0.00 0.00 0.00 0.00 61.98 64.31 2qk5 s VAL 231 Cb -0.16 -4.10 0.26 0.00 0.00 0.00 0.00 36.38 32.37 2qk5 s VAL 231 CO 0.21 -0.07 1.40 0.61 0.00 0.00 0.00 175.10 177.26 2qk5 n GLY 232 N 3.78 0.33 0.00 4.51 0.00 0.03 -4.91 105.19 108.92 2qk5 n GLY 232 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2qk5 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qk5 n GLY 233 N 1.32 0.66 2.94 -0.02 0.00 -1.20 -0.66 105.19 108.22 2qk5 n GLY 233 Ca 0.14 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 2qk5 n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qk5 s SER 234 N -4.00 0.43 -0.30 1.61 0.01 0.09 -1.79 113.70 109.76 2qk5 s SER 234 Ca 0.00 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.19 2qk5 s SER 234 Cb 0.00 -0.04 0.09 0.00 0.21 0.00 0.00 66.02 66.28 2qk5 s SER 234 CO 0.00 0.03 0.02 -0.32 0.41 0.00 0.00 173.24 173.37 2qk5 s MET 235 N -0.18 1.43 -0.39 12.44 0.00 -1.26 -0.47 119.30 130.88 2qk5 s MET 235 Ca 0.01 -1.41 -0.19 0.00 0.00 0.00 0.00 55.69 54.09 2qk5 s MET 235 Cb -0.02 -2.74 0.01 0.00 0.00 0.00 0.00 34.83 32.08 2qk5 s MET 235 CO -0.00 -0.82 0.56 0.42 0.00 0.00 0.00 175.02 175.18 2qk5 s ILE 236 N 1.21 4.95 -0.30 10.11 -1.09 -0.41 -4.86 121.20 130.81 2qk5 s ILE 236 Ca 0.04 0.20 -0.20 0.00 -2.23 0.00 0.00 60.65 58.46 2qk5 s ILE 236 Cb -0.19 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2qk5 s ILE 236 CO -0.11 -0.38 0.64 -0.63 -1.23 0.00 0.00 174.94 173.23 2qk5 s ILE 237 N 2.54 4.93 0.00 2.92 -1.09 -1.26 -1.25 121.20 127.99 2qk5 s ILE 237 Ca 0.20 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.51 2qk5 s ILE 237 Cb -0.15 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2qk5 s ILE 237 CO 0.15 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.34 2qk5 n GLY 238 N 4.39 0.73 1.17 6.18 0.00 0.26 -4.76 105.19 113.15 2qk5 n GLY 238 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qk5 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qk5 n GLY 239 N -2.54 0.90 3.01 -0.02 0.00 -1.25 -4.35 105.19 100.94 2qk5 n GLY 239 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2qk5 n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qk5 s ILE 240 N -2.32 1.35 -0.35 -0.61 1.01 -1.26 -4.03 121.20 115.00 2qk5 s ILE 240 Ca 0.08 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 2qk5 s ILE 240 Cb -0.01 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2qk5 s ILE 240 CO 0.01 0.42 0.24 -0.62 0.00 0.00 0.00 174.94 174.99 2qk5 s ASP 241 N 1.23 6.00 0.67 3.58 2.15 -1.26 -4.39 116.67 124.65 2qk5 s ASP 241 Ca -0.02 -0.54 0.45 0.00 0.43 0.00 0.00 52.55 52.87 2qk5 s ASP 241 Cb -0.14 -2.12 2.44 0.00 -0.30 0.00 0.00 42.92 42.80 2qk5 s ASP 241 CO -0.05 -0.27 2.38 0.45 -0.17 0.00 0.00 175.17 177.51 2qk5 h HIS 242 N 8.50 0.00 0.00 -5.34 3.86 -1.90 -2.18 115.15 118.09 2qk5 h HIS 242 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2qk5 h HIS 242 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2qk5 h HIS 242 CO 0.64 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.30 2qk5 n SER 243 N -3.08 0.00 -0.07 2.45 3.41 -1.26 -3.37 113.62 111.70 2qk5 n SER 243 Ca -0.03 0.27 0.14 0.00 -0.26 0.00 0.00 58.87 58.98 2qk5 n SER 243 Cb 0.07 -0.41 0.51 0.00 -0.26 0.00 0.00 64.21 64.12 2qk5 n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qk5 n LEU 244 N -1.41 0.40 -4.05 1.04 4.77 -0.82 -4.83 117.00 112.09 2qk5 n LEU 244 Ca 0.09 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2qk5 n LEU 244 Cb 0.26 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2qk5 n LEU 244 CO 0.22 0.08 -0.01 -0.72 -1.33 0.00 0.00 177.39 175.63 2qk5 s TYR 245 N -2.73 0.63 0.17 -1.77 1.13 -1.22 -1.97 117.35 111.58 2qk5 s TYR 245 Ca 0.21 -0.95 0.08 0.00 -1.41 0.00 0.00 57.07 55.00 2qk5 s TYR 245 Cb 0.19 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.89 2qk5 s TYR 245 CO 0.55 -0.80 -0.16 0.95 -2.51 0.00 0.00 175.55 173.57 2qk5 s THR 246 N -4.05 1.68 0.00 -3.49 -4.23 -0.93 -4.82 115.64 99.81 2qk5 s THR 246 Ca 0.26 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 2qk5 s THR 246 Cb 0.03 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2qk5 s THR 246 CO 0.07 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2qk5 n GLY 247 N 0.15 -1.02 3.83 3.99 0.00 -1.26 -3.66 105.19 107.22 2qk5 n GLY 247 Ca -0.12 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 2qk5 n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qk5 s SER 248 N -4.00 5.58 -0.12 1.61 0.01 -1.26 -4.97 113.70 110.55 2qk5 s SER 248 Ca 0.00 -0.22 -0.15 0.00 1.31 0.00 0.00 55.95 56.89 2qk5 s SER 248 Cb 0.00 -1.44 -0.05 0.00 0.21 0.00 0.00 66.02 64.74 2qk5 s SER 248 CO 0.00 -0.03 0.37 -0.76 0.41 0.00 0.00 173.24 173.23 2qk5 s LEU 249 N -3.81 4.30 -0.10 2.44 1.43 -1.26 -4.47 118.68 117.21 2qk5 s LEU 249 Ca 0.33 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.15 2qk5 s LEU 249 Cb -0.08 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2qk5 s LEU 249 CO 0.25 0.11 -0.20 0.26 0.23 0.00 0.00 176.35 177.00 2qk5 s TRP 250 N 0.22 2.63 -0.06 0.29 0.52 -0.51 -4.90 118.94 117.13 2qk5 s TRP 250 Ca 0.21 -0.80 -0.03 0.00 0.02 0.00 0.00 56.10 55.50 2qk5 s TRP 250 Cb -0.14 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 2qk5 s TRP 250 CO 0.08 -0.28 0.07 0.71 0.02 0.00 0.00 176.95 177.55 2qk5 s TYR 251 N 0.20 3.34 0.03 -1.98 1.51 -1.26 -0.60 117.35 118.58 2qk5 s TYR 251 Ca -0.12 0.29 0.08 0.00 -1.01 0.00 0.00 57.07 56.31 2qk5 s TYR 251 Cb -0.16 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.85 2qk5 s TYR 251 CO 0.07 0.58 -0.24 -0.08 -1.11 0.00 0.00 175.55 174.76 2qk5 s THR 252 N -1.05 1.95 0.35 -0.71 -1.32 -0.36 -3.48 115.64 111.02 2qk5 s THR 252 Ca 0.18 -1.23 -0.28 0.00 -1.21 0.00 0.00 61.69 59.14 2qk5 s THR 252 Cb -0.12 -1.66 -0.10 0.00 -1.51 0.00 0.00 72.50 69.11 2qk5 s THR 252 CO 0.08 0.38 1.37 -2.84 -2.21 0.00 0.00 174.62 171.40 2qk5 s PRO 253 N -1.02 4.24 -0.54 7.08 0.02 -1.26 -0.83 135.00 142.69 2qk5 s PRO 253 Ca 0.10 2.34 -0.26 0.00 0.02 0.00 0.00 61.00 63.20 2qk5 s PRO 253 Cb -0.09 -3.01 0.03 0.00 0.02 0.00 0.00 34.50 31.45 2qk5 s PRO 253 CO 0.01 -0.34 1.06 0.42 -0.33 0.00 0.00 177.00 177.82 2qk5 s ILE 254 N -1.14 4.24 0.16 2.83 1.01 -0.77 -4.56 121.20 122.97 2qk5 s ILE 254 Ca 0.51 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.66 2qk5 s ILE 254 Cb -0.42 -4.60 0.06 0.00 0.01 0.00 0.00 42.46 37.51 2qk5 s ILE 254 CO 0.56 -1.15 1.66 -0.09 0.00 0.00 0.00 174.94 175.92 2qk5 h ARG 255 N 9.36 -0.07 -3.75 2.79 2.43 -1.28 -3.44 114.38 120.42 2qk5 h ARG 255 Ca -0.25 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.76 2qk5 h ARG 255 Cb 1.07 0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 30.42 2qk5 h ARG 255 CO 1.12 -0.04 -0.61 0.50 -1.51 0.00 0.00 179.97 179.43 2qk5 s ARG 256 N -6.18 0.37 -1.18 0.20 3.52 -1.26 -5.09 118.95 109.32 2qk5 s ARG 256 Ca -0.14 -0.47 -0.11 0.00 -0.13 0.00 0.00 55.73 54.88 2qk5 s ARG 256 Cb 0.13 0.14 0.22 0.00 -1.56 0.00 0.00 34.95 33.88 2qk5 s ARG 256 CO 0.70 -0.07 1.43 0.39 -0.81 0.00 0.00 175.30 176.93 2qk5 n GLU 257 N 1.64 3.58 0.00 5.12 1.02 -1.26 -4.06 120.64 126.68 2qk5 n GLU 257 Ca -0.23 -4.04 0.00 0.00 -0.02 0.00 0.00 57.16 52.87 2qk5 n GLU 257 Cb 0.56 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 2qk5 n GLU 257 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2qk5 n TRP 258 N 4.06 0.00 -2.43 -0.32 4.27 -1.26 -4.61 117.44 117.15 2qk5 n TRP 258 Ca 0.33 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.69 2qk5 n TRP 258 Cb 0.40 0.00 0.12 0.00 -1.36 0.00 0.00 31.31 30.46 2qk5 n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2qk5 s TYR 259 N 0.00 1.74 -1.17 -2.67 2.02 -1.26 -1.59 117.35 114.42 2qk5 s TYR 259 Ca 0.00 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.44 2qk5 s TYR 259 Cb 0.00 -3.22 0.13 0.00 -0.40 0.00 0.00 41.96 38.46 2qk5 s TYR 259 CO 0.00 -1.84 1.47 0.71 -1.57 0.00 0.00 175.55 174.32 2qk5 s TYR 260 N -3.28 3.15 0.05 2.71 1.51 -1.26 -4.84 117.35 115.38 2qk5 s TYR 260 Ca 0.67 -1.76 -0.27 0.00 -1.01 0.00 0.00 57.07 54.69 2qk5 s TYR 260 Cb -0.06 -4.47 -0.05 0.00 -0.11 0.00 0.00 41.96 37.28 2qk5 s TYR 260 CO 0.46 -1.58 0.87 -2.00 -1.11 0.00 0.00 175.55 172.19 2qk5 s GLU 261 N 2.80 4.57 0.35 -0.62 2.12 -1.26 -1.98 118.70 124.68 2qk5 s GLU 261 Ca 0.45 1.25 0.03 0.00 0.36 0.00 0.00 54.97 57.06 2qk5 s GLU 261 Cb -0.01 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2qk5 s GLU 261 CO -0.00 0.18 0.13 0.14 -0.54 0.00 0.00 175.26 175.16 2qk5 s VAL 262 N 0.23 0.60 -0.14 3.70 -7.23 0.04 -0.78 120.40 116.83 2qk5 s VAL 262 Ca 0.44 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 2qk5 s VAL 262 Cb -0.21 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.23 2qk5 s VAL 262 CO 0.26 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.26 2qk5 s ILE 263 N -3.40 1.62 -0.07 -0.62 1.01 -1.26 -4.02 121.20 114.45 2qk5 s ILE 263 Ca 0.31 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 2qk5 s ILE 263 Cb 0.05 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 2qk5 s ILE 263 CO 0.16 0.47 0.45 -0.63 0.00 0.00 0.00 174.94 175.39 2qk5 s ILE 264 N 1.30 5.10 -0.25 2.92 1.01 -1.26 -2.27 121.20 127.74 2qk5 s ILE 264 Ca 0.01 0.92 0.06 0.00 0.00 0.00 0.00 60.65 61.65 2qk5 s ILE 264 Cb -0.14 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 2qk5 s ILE 264 CO -0.08 0.43 0.25 1.33 0.00 0.00 0.00 174.94 176.87 2qk5 n VAL 265 N 2.93 0.00 -3.56 2.92 0.24 -0.00 -4.74 118.33 116.11 2qk5 n VAL 265 Ca -0.10 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.72 2qk5 n VAL 265 Cb 0.52 0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 33.73 2qk5 n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2qk5 s ARG 266 N -1.72 0.95 -0.03 7.34 3.52 -1.24 -4.77 118.95 123.00 2qk5 s ARG 266 Ca 0.02 0.48 0.02 0.00 -0.13 0.00 0.00 55.73 56.11 2qk5 s ARG 266 Cb 0.05 0.45 0.01 0.00 -1.56 0.00 0.00 34.95 33.90 2qk5 s ARG 266 CO 0.26 -0.24 -0.05 0.08 -0.81 0.00 0.00 175.30 174.53 2qk5 s VAL 267 N -0.68 0.52 0.08 7.11 1.01 -1.26 -0.61 120.40 126.57 2qk5 s VAL 267 Ca -0.07 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.78 2qk5 s VAL 267 Cb -0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2qk5 s VAL 267 CO 0.06 0.19 -0.15 -1.61 0.00 0.00 0.00 175.10 173.59 2qk5 s GLU 268 N 0.42 0.88 -0.17 2.72 2.02 -0.56 -0.80 118.70 123.20 2qk5 s GLU 268 Ca -0.05 -1.01 -0.00 0.00 0.02 0.00 0.00 54.97 53.92 2qk5 s GLU 268 Cb -0.09 -0.90 0.04 0.00 0.10 0.00 0.00 34.13 33.28 2qk5 s GLU 268 CO -0.00 0.20 -0.06 0.42 0.02 0.00 0.00 175.26 175.83 2qk5 s ILE 269 N -1.37 1.22 -1.42 -1.63 -1.09 -0.68 -1.44 121.20 114.79 2qk5 s ILE 269 Ca 0.00 -0.71 -0.01 0.00 -2.23 0.00 0.00 60.65 57.70 2qk5 s ILE 269 Cb -0.09 -1.38 0.00 0.00 -1.58 0.00 0.00 42.46 39.41 2qk5 s ILE 269 CO 0.03 0.13 0.35 0.59 -1.23 0.00 0.00 174.94 174.81 2qk5 n ASN 270 N 4.84 -0.21 0.00 3.58 3.02 -0.47 -0.73 115.26 125.29 2qk5 n ASN 270 Ca -0.12 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 2qk5 n ASN 270 Cb 0.47 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 2qk5 n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qk5 n GLY 271 N -2.08 1.65 3.60 7.41 0.00 -1.26 -4.95 105.19 109.56 2qk5 n GLY 271 Ca -0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2qk5 n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qk5 s GLN 272 N -0.02 3.85 -0.01 1.61 0.74 0.09 -4.97 119.66 120.95 2qk5 s GLN 272 Ca 0.00 0.49 -0.34 0.00 0.05 0.00 0.00 55.36 55.56 2qk5 s GLN 272 Cb 0.00 -3.78 -0.12 0.00 1.10 0.00 0.00 33.01 30.21 2qk5 s GLN 272 CO 0.00 -0.82 1.80 -3.47 -0.55 0.00 0.00 175.29 172.25 2qk5 n ASP 273 N 6.44 3.39 0.27 6.67 2.03 -1.26 -1.68 116.55 132.41 2qk5 n ASP 273 Ca 0.04 1.00 0.18 0.00 0.52 0.00 0.00 54.79 56.54 2qk5 n ASP 273 Cb 0.48 -1.40 0.83 0.00 -0.72 0.00 0.00 41.12 40.31 2qk5 n ASP 273 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2qk5 h LEU 274 N 8.31 0.00 -2.23 -2.67 5.85 -1.33 -3.47 115.31 119.78 2qk5 h LEU 274 Ca -0.47 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 57.75 2qk5 h LEU 274 Cb 1.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2qk5 h LEU 274 CO 0.93 0.00 -0.90 1.17 -0.34 0.00 0.00 178.44 179.30 2qk5 n LYS 275 N -2.91 -2.79 -4.05 1.25 4.81 -1.26 -5.02 118.16 108.19 2qk5 n LYS 275 Ca -0.01 0.40 -0.23 0.00 -0.87 0.00 0.00 58.31 57.61 2qk5 n LYS 275 Cb 0.20 -4.37 -0.06 0.00 0.02 0.00 0.00 35.03 30.82 2qk5 n LYS 275 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2qk5 s MET 276 N -6.48 2.46 0.05 1.64 -1.94 -1.26 -5.04 119.30 108.72 2qk5 s MET 276 Ca 0.11 -1.48 -0.30 0.00 -1.71 0.00 0.00 55.69 52.31 2qk5 s MET 276 Cb -0.04 -2.25 -0.09 0.00 2.01 0.00 0.00 34.83 34.46 2qk5 s MET 276 CO 0.89 0.13 1.90 0.34 -0.01 0.00 0.00 175.02 178.27 2qk5 s ASP 277 N -3.87 6.46 0.43 3.03 -1.08 -1.26 -4.79 116.67 115.59 2qk5 s ASP 277 Ca 0.38 2.66 0.20 0.00 -0.52 0.00 0.00 52.55 55.27 2qk5 s ASP 277 Cb -0.04 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.98 2qk5 s ASP 277 CO 0.23 -1.03 1.56 0.00 0.52 0.00 0.00 175.17 176.45 2qk5 h LYS 279 N 0.00 0.08 -0.38 0.00 3.64 -1.80 -2.75 116.57 115.35 2qk5 h LYS 279 Ca 0.00 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2qk5 h LYS 279 Cb 0.51 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2qk5 h LYS 279 CO 0.00 0.59 0.25 0.93 -2.27 0.00 0.00 179.45 178.96 2qk5 h GLU 280 N 0.06 0.34 0.00 1.90 4.39 -0.81 -1.73 114.58 118.73 2qk5 h GLU 280 Ca -0.00 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2qk5 h GLU 280 Cb 0.97 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2qk5 h GLU 280 CO 0.07 0.23 -0.25 1.88 -1.16 0.00 0.00 179.01 179.77 2qk5 h TYR 281 N 0.35 0.00 -0.20 4.33 0.99 -1.61 -3.13 116.97 117.70 2qk5 h TYR 281 Ca 0.16 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.80 2qk5 h TYR 281 Cb 0.19 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.87 2qk5 h TYR 281 CO -0.00 0.25 -0.19 0.09 -0.00 0.00 0.00 178.16 178.32 2qk5 n ASN 282 N -3.75 2.38 -4.49 3.88 3.02 -0.67 -4.43 115.26 111.20 2qk5 n ASN 282 Ca -0.01 -3.67 -0.43 0.00 -0.03 0.00 0.00 54.58 50.44 2qk5 n ASN 282 Cb 0.36 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 2qk5 n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qk5 s TYR 283 N -3.16 3.17 -2.14 3.10 5.04 -1.08 0.31 117.35 122.59 2qk5 s TYR 283 Ca 0.41 -0.33 0.22 0.00 -2.44 0.00 0.00 57.07 54.93 2qk5 s TYR 283 Cb 0.38 -2.88 0.49 0.00 0.35 0.00 0.00 41.96 40.30 2qk5 s TYR 283 CO -0.01 -0.68 1.43 -0.40 -1.34 0.00 0.00 175.55 174.55 2qk5 n ASP 284 N 5.59 3.58 -3.61 4.32 3.85 -1.26 -3.20 116.55 125.82 2qk5 n ASP 284 Ca -0.07 -1.98 -0.02 0.00 -0.71 0.00 0.00 54.79 52.00 2qk5 n ASP 284 Cb 0.48 -0.33 -0.02 0.00 -1.35 0.00 0.00 41.12 39.90 2qk5 n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2qk5 s LYS 285 N -1.25 0.27 -0.09 0.11 -2.85 0.15 -4.70 119.74 111.38 2qk5 s LYS 285 Ca 0.41 -0.12 0.01 0.00 -1.00 0.00 0.00 55.97 55.27 2qk5 s LYS 285 Cb 0.23 0.11 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 2qk5 s LYS 285 CO 0.31 -0.12 -0.11 -1.12 0.10 0.00 0.00 175.35 174.41 2qk5 s SER 286 N -2.39 1.96 0.14 0.03 0.01 -1.26 0.57 113.70 112.76 2qk5 s SER 286 Ca 0.11 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 57.11 2qk5 s SER 286 Cb 0.01 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 2qk5 s SER 286 CO -0.04 -0.02 -0.10 0.27 0.41 0.00 0.00 173.24 173.75 2qk5 s ILE 287 N 1.05 1.16 -0.36 1.44 -4.36 -0.56 -0.78 121.20 118.80 2qk5 s ILE 287 Ca -0.07 -2.02 -0.12 0.00 -0.26 0.00 0.00 60.65 58.19 2qk5 s ILE 287 Cb -0.15 -1.80 0.01 0.00 1.25 0.00 0.00 42.46 41.78 2qk5 s ILE 287 CO -0.01 -0.72 0.21 -0.69 0.24 0.00 0.00 174.94 173.98 2qk5 s VAL 288 N -3.21 4.78 -0.32 8.37 1.01 -0.84 -0.55 120.40 129.64 2qk5 s VAL 288 Ca 0.16 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2qk5 s VAL 288 Cb 0.02 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.91 2qk5 s VAL 288 CO 0.01 -0.16 0.08 -0.62 0.00 0.00 0.00 175.10 174.41 2qk5 s ASP 289 N 1.61 4.26 0.28 3.32 -1.08 -0.64 -4.43 116.67 119.99 2qk5 s ASP 289 Ca 0.04 -1.79 0.25 0.00 -0.52 0.00 0.00 52.55 50.52 2qk5 s ASP 289 Cb -0.18 -1.11 1.00 0.00 -1.46 0.00 0.00 42.92 41.17 2qk5 s ASP 289 CO 0.08 -0.40 1.74 0.77 0.52 0.00 0.00 175.17 177.88 2qk5 h SER 290 N 7.94 0.00 -0.17 -0.34 4.64 -1.85 -2.82 113.55 120.94 2qk5 h SER 290 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2qk5 h SER 290 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2qk5 h SER 290 CO 0.49 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 2qk5 n GLY 291 N 0.14 0.05 2.97 -0.77 0.00 -1.26 -4.51 105.19 101.82 2qk5 n GLY 291 Ca 0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2qk5 n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qk5 s THR 292 N -1.73 0.76 0.02 2.61 2.01 -1.06 -5.03 115.64 113.21 2qk5 s THR 292 Ca 0.12 -0.30 -0.25 0.00 0.31 0.00 0.00 61.69 61.58 2qk5 s THR 292 Cb 0.07 -0.71 -0.14 0.00 0.01 0.00 0.00 72.50 71.73 2qk5 s THR 292 CO 0.08 0.26 1.13 0.74 -0.69 0.00 0.00 174.62 176.14 2qk5 h THR 293 N 5.77 0.00 -4.48 -0.82 2.02 -1.86 0.56 112.91 114.09 2qk5 h THR 293 Ca -0.35 -0.20 -0.48 0.00 0.77 0.00 0.00 66.41 66.16 2qk5 h THR 293 Cb 1.17 0.00 0.09 0.00 -1.74 0.00 0.00 68.15 67.67 2qk5 h THR 293 CO 0.48 0.00 0.40 0.20 0.37 0.00 0.00 175.52 176.97 2qk5 s ASN 294 N -4.02 4.96 -0.27 4.18 0.01 -1.26 -0.79 114.94 117.75 2qk5 s ASN 294 Ca -0.13 0.91 -0.24 0.00 -0.71 0.00 0.00 52.86 52.69 2qk5 s ASN 294 Cb 0.01 -1.56 -0.00 0.00 0.41 0.00 0.00 41.25 40.11 2qk5 s ASN 294 CO 0.39 -1.62 0.82 -0.22 -1.51 0.00 0.00 177.10 174.95 2qk5 s LEU 295 N -5.45 4.07 -0.13 0.60 2.96 -0.64 -2.70 118.68 117.39 2qk5 s LEU 295 Ca 0.60 0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 55.39 2qk5 s LEU 295 Cb -0.11 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 2qk5 s LEU 295 CO 0.50 -0.55 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.80 2qk5 s ARG 296 N 2.89 3.40 0.08 1.98 0.52 0.16 -1.38 118.95 126.61 2qk5 s ARG 296 Ca 0.34 -0.52 0.10 0.00 -0.52 0.00 0.00 55.73 55.12 2qk5 s ARG 296 Cb -0.15 -2.82 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 2qk5 s ARG 296 CO 0.09 0.37 -0.26 -0.51 0.02 0.00 0.00 175.30 175.02 2qk5 s LEU 297 N -0.01 2.23 0.34 2.53 1.43 -0.05 -0.46 118.68 124.70 2qk5 s LEU 297 Ca 0.01 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.19 2qk5 s LEU 297 Cb -0.13 -1.20 -0.13 0.00 0.03 0.00 0.00 46.19 44.76 2qk5 s LEU 297 CO 0.03 0.21 1.13 -2.65 0.23 0.00 0.00 176.35 175.30 2qk5 n PRO 298 N 1.43 1.69 -0.32 1.29 -0.02 -1.26 0.02 135.00 137.84 2qk5 n PRO 298 Ca -0.17 0.60 -0.05 0.00 -2.02 0.00 0.00 63.50 61.85 2qk5 n PRO 298 Cb 0.53 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2qk5 n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2qk5 n LYS 299 N 0.53 -0.26 -0.19 -0.52 4.81 -0.81 0.17 118.16 121.88 2qk5 n LYS 299 Ca 0.07 1.20 -0.02 0.00 -0.87 0.00 0.00 58.31 58.70 2qk5 n LYS 299 Cb 0.35 -1.77 0.20 0.00 0.02 0.00 0.00 35.03 33.83 2qk5 n LYS 299 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2qk5 h LYS 300 N 0.00 0.95 -0.16 1.64 3.64 -1.90 -1.86 116.57 118.87 2qk5 h LYS 300 Ca 0.20 -0.13 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 2qk5 h LYS 300 Cb 0.40 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2qk5 h LYS 300 CO -0.76 0.74 -0.74 0.28 -2.27 0.00 0.00 179.45 176.70 2qk5 h VAL 301 N 0.95 1.28 -0.28 2.00 2.07 -0.93 -2.98 116.25 118.35 2qk5 h VAL 301 Ca 0.23 -1.94 0.04 0.00 0.82 0.00 0.00 66.70 65.85 2qk5 h VAL 301 Cb 0.11 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2qk5 h VAL 301 CO -0.03 0.62 0.05 0.15 0.02 0.00 0.00 177.57 178.37 2qk5 h PHE 302 N 0.53 0.08 -0.83 1.57 3.57 -0.01 0.22 116.94 122.07 2qk5 h PHE 302 Ca -0.05 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2qk5 h PHE 302 Cb 1.37 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 2qk5 h PHE 302 CO 0.09 0.01 0.55 0.93 -2.23 0.00 0.00 178.31 177.66 2qk5 h GLU 303 N 0.15 1.09 -0.26 1.11 5.08 -1.38 -0.52 114.58 119.85 2qk5 h GLU 303 Ca 0.13 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2qk5 h GLU 303 Cb 0.14 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2qk5 h GLU 303 CO -0.18 0.73 -0.45 0.00 -1.00 0.00 0.00 179.01 178.11 2qk5 h ALA 304 N 1.30 0.40 -0.47 3.43 0.00 -1.33 -2.73 119.26 119.86 2qk5 h ALA 304 Ca 0.30 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2qk5 h ALA 304 Cb -0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2qk5 h ALA 304 CO -0.06 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.89 2qk5 h ALA 305 N 0.65 0.61 -0.72 0.00 0.00 -0.66 -2.31 119.26 116.83 2qk5 h ALA 305 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2qk5 h ALA 305 Cb 1.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2qk5 h ALA 305 CO 0.10 0.25 0.25 0.28 0.00 0.00 0.00 179.25 180.13 2qk5 h VAL 306 N 0.62 1.25 -0.64 0.00 2.07 -1.13 0.17 116.25 118.59 2qk5 h VAL 306 Ca 0.15 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2qk5 h VAL 306 Cb 0.24 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2qk5 h VAL 306 CO -0.01 0.33 0.40 0.11 0.02 0.00 0.00 177.57 178.43 2qk5 h LYS 307 N 1.06 0.85 -0.25 1.57 1.57 -1.30 0.17 116.57 120.23 2qk5 h LYS 307 Ca 0.24 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2qk5 h LYS 307 Cb 0.25 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2qk5 h LYS 307 CO -0.01 0.59 -0.18 1.03 -0.57 0.00 0.00 179.45 180.31 2qk5 h SER 308 N 0.86 0.59 -0.56 0.86 0.87 -0.95 -1.23 113.55 114.00 2qk5 h SER 308 Ca 0.23 -0.44 -0.05 0.00 -1.23 0.00 0.00 61.79 60.30 2qk5 h SER 308 Cb -0.06 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 2qk5 h SER 308 CO -0.05 0.90 0.18 0.40 -0.53 0.00 0.00 176.83 177.74 2qk5 h ILE 309 N 0.28 1.23 -0.42 2.23 2.04 -0.50 -0.74 117.51 121.64 2qk5 h ILE 309 Ca 0.05 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2qk5 h ILE 309 Cb 0.71 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2qk5 h ILE 309 CO 0.05 0.31 0.05 0.11 0.00 0.00 0.00 178.15 178.67 2qk5 h LYS 310 N 0.89 0.70 -0.45 2.37 1.57 -0.89 -1.63 116.57 119.13 2qk5 h LYS 310 Ca 0.20 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2qk5 h LYS 310 Cb 0.27 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2qk5 h LYS 310 CO -0.01 0.76 0.25 0.00 -0.57 0.00 0.00 179.45 179.87 2qk5 h ALA 311 N 0.92 0.57 -0.30 3.86 0.00 -0.77 0.45 119.26 124.00 2qk5 h ALA 311 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2qk5 h ALA 311 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qk5 h ALA 311 CO 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 179.25 179.06 2qk5 h ALA 312 N 1.22 1.26 -0.63 0.00 0.00 -1.00 -2.86 119.26 117.26 2qk5 h ALA 312 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qk5 h ALA 312 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qk5 h ALA 312 CO -0.11 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 2qk5 n SER 313 N -4.21 4.58 0.17 0.00 3.41 -0.63 -4.70 113.62 112.24 2qk5 n SER 313 Ca 0.01 -2.41 0.17 0.00 -0.26 0.00 0.00 58.87 56.37 2qk5 n SER 313 Cb 0.31 -0.57 0.61 0.00 -0.26 0.00 0.00 64.21 64.30 2qk5 n SER 313 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qk5 h SER 314 N 3.96 0.00 0.03 4.04 4.64 -0.68 -2.04 113.55 123.49 2qk5 h SER 314 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qk5 h SER 314 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2qk5 h SER 314 CO 0.22 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.89 2qk5 h THR 315 N 0.00 0.00 -3.62 2.95 1.35 -1.87 -3.39 112.91 108.33 2qk5 h THR 315 Ca 0.14 -0.01 -0.42 0.00 -0.55 0.00 0.00 66.41 65.57 2qk5 h THR 315 Cb 1.37 0.85 -0.32 0.00 -1.73 0.00 0.00 68.15 68.32 2qk5 h THR 315 CO -0.00 0.00 -0.78 -1.61 -0.25 0.00 0.00 175.52 172.88 2qk5 s GLU 316 N -3.95 0.95 -0.09 4.72 2.02 -0.77 -5.14 118.70 116.44 2qk5 s GLU 316 Ca -0.04 -0.22 -0.11 0.00 0.02 0.00 0.00 54.97 54.62 2qk5 s GLU 316 Cb 0.11 -0.89 -0.05 0.00 0.10 0.00 0.00 34.13 33.40 2qk5 s GLU 316 CO 0.35 0.02 0.25 0.15 0.02 0.00 0.00 175.26 176.05 2qk5 s LYS 317 N 0.53 3.77 0.02 1.61 -0.14 -1.26 -4.95 119.74 119.32 2qk5 s LYS 317 Ca -0.08 0.07 0.08 0.00 -1.36 0.00 0.00 55.97 54.68 2qk5 s LYS 317 Cb -0.12 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.76 2qk5 s LYS 317 CO 0.01 0.63 -0.23 -0.06 -0.76 0.00 0.00 175.35 174.94 2qk5 s PHE 318 N -0.71 2.00 0.80 3.18 0.40 -1.26 -5.13 117.98 117.27 2qk5 s PHE 318 Ca 0.18 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 2qk5 s PHE 318 Cb -0.14 -1.23 0.08 0.00 0.51 0.00 0.00 43.02 42.25 2qk5 s PHE 318 CO 0.07 0.06 1.17 -1.25 0.70 0.00 0.00 175.22 175.96 2qk5 s PRO 319 N -0.96 1.76 0.29 0.24 0.04 -1.26 -4.89 135.00 130.21 2qk5 s PRO 319 Ca 0.09 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.74 2qk5 s PRO 319 Cb -0.09 -1.81 0.56 0.00 0.04 0.00 0.00 34.50 33.20 2qk5 s PRO 319 CO 0.01 -2.09 1.85 -0.44 0.04 0.00 0.00 177.00 176.37 2qk5 h ASP 320 N -0.98 0.92 -0.89 6.66 3.32 -2.00 -0.65 116.42 122.79 2qk5 h ASP 320 Ca -0.45 0.04 0.21 0.00 0.02 0.00 0.00 57.03 56.85 2qk5 h ASP 320 Cb 1.28 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 2qk5 h ASP 320 CO 0.47 0.50 0.60 1.23 -1.72 0.00 0.00 179.24 180.32 2qk5 h GLY 321 N 0.99 0.72 0.84 2.75 0.00 -1.94 -1.17 103.07 105.26 2qk5 h GLY 321 Ca 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2qk5 h GLY 321 CO -0.24 -0.01 -0.10 -2.75 0.00 0.00 0.00 176.54 173.44 2qk5 h PHE 322 N 0.33 -0.26 0.00 5.60 3.57 -1.27 -1.97 116.94 122.93 2qk5 h PHE 322 Ca 0.46 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.95 2qk5 h PHE 322 Cb 1.26 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.09 2qk5 h PHE 322 CO -0.00 -0.04 0.00 0.91 -2.23 0.00 0.00 178.31 176.95 2qk5 n TRP 323 N -5.14 0.80 1.00 0.41 7.02 -0.52 -1.08 117.44 119.93 2qk5 n TRP 323 Ca -0.09 0.35 0.09 0.00 -1.02 0.00 0.00 57.50 56.83 2qk5 n TRP 323 Cb 0.19 -1.06 0.29 0.00 -2.42 0.00 0.00 31.31 28.31 2qk5 n TRP 323 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2qk5 n LEU 324 N -2.26 1.95 -0.42 -0.99 4.77 -0.73 -4.90 117.00 114.42 2qk5 n LEU 324 Ca 0.01 -0.88 -0.05 0.00 -0.03 0.00 0.00 56.01 55.06 2qk5 n LEU 324 Cb 0.15 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2qk5 n LEU 324 CO 0.16 0.44 -0.05 0.61 -1.33 0.00 0.00 177.39 177.21 2qk5 n GLY 325 N 1.16 0.60 0.12 -0.72 0.00 -0.24 -4.85 105.19 101.25 2qk5 n GLY 325 Ca 0.15 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2qk5 n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qk5 n GLU 326 N -0.54 0.60 -4.14 1.61 1.02 -0.86 -4.75 120.64 113.58 2qk5 n GLU 326 Ca -0.05 0.46 -0.29 0.00 -0.02 0.00 0.00 57.16 57.26 2qk5 n GLU 326 Cb 0.47 -1.69 -0.07 0.00 -0.02 0.00 0.00 31.44 30.13 2qk5 n GLU 326 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2qk5 s GLN 327 N -2.42 2.56 0.58 3.49 -2.07 -0.80 -5.00 119.66 116.01 2qk5 s GLN 327 Ca -0.30 -0.91 -0.05 0.00 -1.82 0.00 0.00 55.36 52.27 2qk5 s GLN 327 Cb 0.08 -2.51 0.01 0.00 -1.09 0.00 0.00 33.01 29.50 2qk5 s GLN 327 CO 0.60 0.51 0.89 -0.48 -1.32 0.00 0.00 175.29 175.48 2qk5 s LEU 328 N -2.60 3.25 -0.00 2.60 0.05 -1.26 -4.16 118.68 116.56 2qk5 s LEU 328 Ca 0.27 0.68 0.04 0.00 0.05 0.00 0.00 54.13 55.18 2qk5 s LEU 328 Cb -0.11 -3.51 -0.01 0.00 -2.05 0.00 0.00 46.19 40.51 2qk5 s LEU 328 CO 0.19 -1.05 -0.14 -0.69 -0.55 0.00 0.00 176.35 174.12 2qk5 s VAL 329 N -2.97 1.08 0.11 1.48 1.01 -0.71 -4.94 120.40 115.47 2qk5 s VAL 329 Ca 0.54 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2qk5 s VAL 329 Cb -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2qk5 s VAL 329 CO 0.45 0.25 -0.16 0.00 0.00 0.00 0.00 175.10 175.63 2qk5 s TRP 331 N -1.68 0.70 0.30 0.00 0.51 -0.74 -4.97 118.94 113.05 2qk5 s TRP 331 Ca 0.07 -0.56 -0.28 0.00 -2.12 0.00 0.00 56.10 53.20 2qk5 s TRP 331 Cb -0.07 -0.42 -0.13 0.00 -0.81 0.00 0.00 33.47 32.03 2qk5 s TRP 331 CO 0.04 -0.10 1.14 0.94 -0.51 0.00 0.00 176.95 178.46 2qk5 n GLN 332 N 1.23 1.66 -1.39 4.98 7.27 -1.26 -1.12 117.38 128.75 2qk5 n GLN 332 Ca -0.21 0.58 -0.54 0.00 0.07 0.00 0.00 57.00 56.90 2qk5 n GLN 332 Cb 0.56 -2.05 -0.08 0.00 2.41 0.00 0.00 30.24 31.08 2qk5 n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qk5 n ALA 333 N 0.45 -1.67 -0.37 1.69 0.00 -1.23 -0.47 120.51 118.92 2qk5 n ALA 333 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2qk5 n ALA 333 Cb 0.33 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2qk5 n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qk5 n GLY 334 N 2.75 2.16 1.05 0.00 0.00 -1.26 -4.89 105.19 105.00 2qk5 n GLY 334 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 2qk5 n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qk5 n THR 335 N -2.00 0.54 -1.70 2.61 -2.24 0.38 -4.96 114.28 106.91 2qk5 n THR 335 Ca 0.00 -0.70 -0.58 0.00 -2.27 0.00 0.00 64.05 60.50 2qk5 n THR 335 Cb 0.00 0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 2qk5 n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qk5 n THR 336 N 1.25 0.23 -1.56 4.28 -1.04 -1.26 -4.77 114.28 111.40 2qk5 n THR 336 Ca 0.19 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.76 2qk5 n THR 336 Cb 0.54 -1.06 -0.02 0.00 -1.82 0.00 0.00 70.33 67.97 2qk5 n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2qk5 n PRO 337 N 4.80 3.41 -0.34 -2.82 -0.04 -1.26 -4.76 135.00 133.99 2qk5 n PRO 337 Ca 0.26 -2.49 0.19 0.00 -0.04 0.00 0.00 63.50 61.42 2qk5 n PRO 337 Cb 0.11 -2.99 0.42 0.00 -0.04 0.00 0.00 33.50 31.00 2qk5 n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qk5 h TRP 338 N 5.41 0.90 0.00 0.54 4.06 -1.95 -1.84 115.95 123.07 2qk5 h TRP 338 Ca 0.72 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.70 2qk5 h TRP 338 Cb 0.44 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2qk5 h TRP 338 CO 1.67 0.09 -0.04 -2.95 -3.56 0.00 0.00 178.44 173.66 2qk5 h ASN 339 N 0.54 0.00 1.69 -3.49 7.08 -2.00 -2.30 115.58 117.10 2qk5 h ASN 339 Ca 0.62 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.84 2qk5 h ASN 339 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 2qk5 h ASN 339 CO -0.40 0.04 -0.14 0.16 -2.08 0.00 0.00 177.43 175.01 2qk5 h ILE 340 N 0.00 0.00 -3.30 6.14 3.07 -1.69 -3.44 117.51 118.29 2qk5 h ILE 340 Ca -0.00 -0.83 -0.56 0.00 1.55 0.00 0.00 64.86 65.01 2qk5 h ILE 340 Cb 0.18 1.75 -0.04 0.00 -0.27 0.00 0.00 36.82 38.44 2qk5 h ILE 340 CO 0.00 0.00 0.01 -0.36 -1.05 0.00 0.00 178.15 176.76 2qk5 s PHE 341 N -3.19 3.83 0.54 0.16 0.08 -0.87 -3.49 117.98 115.03 2qk5 s PHE 341 Ca 0.07 1.35 -0.10 0.00 0.12 0.00 0.00 56.93 58.37 2qk5 s PHE 341 Cb 0.08 -2.56 -0.05 0.00 -0.57 0.00 0.00 43.02 39.92 2qk5 s PHE 341 CO 0.67 0.57 0.92 -1.25 -0.10 0.00 0.00 175.22 176.03 2qk5 s PRO 342 N -1.10 3.66 0.41 0.24 0.04 -1.26 -4.82 135.00 132.17 2qk5 s PRO 342 Ca 0.30 0.59 -0.09 0.00 0.04 0.00 0.00 61.00 61.85 2qk5 s PRO 342 Cb -0.20 -2.21 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 2qk5 s PRO 342 CO 0.21 -0.35 0.75 0.14 0.04 0.00 0.00 177.00 177.78 2qk5 s VAL 343 N -2.86 4.84 -0.13 -0.36 -7.23 -1.26 -4.36 120.40 109.04 2qk5 s VAL 343 Ca 0.53 0.47 0.02 0.00 -1.81 0.00 0.00 61.98 61.20 2qk5 s VAL 343 Cb -0.11 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.08 2qk5 s VAL 343 CO 0.45 -0.57 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.83 2qk5 s ILE 344 N -2.42 2.25 -0.13 -0.62 1.01 -0.04 -1.36 121.20 119.89 2qk5 s ILE 344 Ca 0.50 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 2qk5 s ILE 344 Cb -0.10 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 2qk5 s ILE 344 CO 0.34 0.55 -0.11 -0.44 0.00 0.00 0.00 174.94 175.28 2qk5 s SER 345 N 0.58 4.21 -0.24 3.58 0.01 -0.52 -0.15 113.70 121.18 2qk5 s SER 345 Ca -0.12 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 56.87 2qk5 s SER 345 Cb -0.17 -1.63 0.03 0.00 0.21 0.00 0.00 66.02 64.47 2qk5 s SER 345 CO 0.03 0.17 -0.09 -0.76 0.41 0.00 0.00 173.24 173.01 2qk5 s LEU 346 N 0.30 3.06 -0.03 2.44 1.43 -0.19 -1.50 118.68 124.20 2qk5 s LEU 346 Ca -0.08 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 51.84 2qk5 s LEU 346 Cb -0.15 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2qk5 s LEU 346 CO 0.05 -0.12 0.77 -0.31 0.23 0.00 0.00 176.35 176.97 2qk5 s TYR 347 N 1.28 3.63 0.16 0.29 1.51 0.22 -1.77 117.35 122.67 2qk5 s TYR 347 Ca -0.01 1.40 0.09 0.00 -1.01 0.00 0.00 57.07 57.54 2qk5 s TYR 347 Cb -0.17 -2.87 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 2qk5 s TYR 347 CO -0.06 0.11 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.86 2qk5 s LEU 348 N 0.63 2.89 0.32 -1.29 1.43 0.28 -0.82 118.68 122.12 2qk5 s LEU 348 Ca 0.41 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2qk5 s LEU 348 Cb -0.19 -1.62 -0.11 0.00 0.03 0.00 0.00 46.19 44.30 2qk5 s LEU 348 CO 0.21 0.13 1.42 -0.32 0.23 0.00 0.00 176.35 178.02 2qk5 s MET 349 N -2.60 4.23 0.61 1.70 -2.45 -0.96 -2.22 119.30 117.62 2qk5 s MET 349 Ca 0.23 2.38 0.09 0.00 -1.25 0.00 0.00 55.69 57.14 2qk5 s MET 349 Cb -0.09 -3.04 0.10 0.00 1.25 0.00 0.00 34.83 33.05 2qk5 s MET 349 CO 0.14 -0.39 0.84 0.41 1.05 0.00 0.00 175.02 177.07 2qk5 n GLY 350 N 1.14 1.85 0.18 2.11 0.00 0.22 -4.04 105.19 106.65 2qk5 n GLY 350 Ca 0.03 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 43.95 2qk5 n GLY 350 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qk5 h GLU 351 N 0.00 0.00 -6.24 1.61 5.08 -1.80 -3.42 114.58 109.81 2qk5 h GLU 351 Ca -0.28 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.51 2qk5 h GLU 351 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2qk5 h GLU 351 CO 0.40 0.00 -0.02 0.08 -1.00 0.00 0.00 179.01 178.47 2qk5 s VAL 352 N -3.24 4.72 0.23 3.13 1.01 -1.26 -5.01 120.40 119.98 2qk5 s VAL 352 Ca 0.05 1.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.98 2qk5 s VAL 352 Cb 0.07 -3.92 -0.14 0.00 0.00 0.00 0.00 36.38 32.38 2qk5 s VAL 352 CO 0.70 0.54 1.20 0.41 0.00 0.00 0.00 175.10 177.95 2qk5 n THR 353 N 1.80 1.26 -1.89 3.92 -1.04 -1.26 -1.41 114.28 115.67 2qk5 n THR 353 Ca -0.10 -0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 61.43 2qk5 n THR 353 Cb 0.51 -1.11 -0.05 0.00 -1.82 0.00 0.00 70.33 67.86 2qk5 n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2qk5 n ASN 354 N 1.78 -4.68 -4.22 8.00 3.02 -1.26 -4.96 115.26 112.94 2qk5 n ASN 354 Ca 0.12 0.28 -0.28 0.00 -0.03 0.00 0.00 54.58 54.67 2qk5 n ASN 354 Cb 0.29 -4.09 -0.16 0.00 -0.61 0.00 0.00 39.78 35.21 2qk5 n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2qk5 s GLN 355 N -4.11 1.82 0.23 3.52 0.74 -0.50 -1.08 119.66 120.28 2qk5 s GLN 355 Ca 0.00 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.67 2qk5 s GLN 355 Cb 0.00 -1.70 -0.05 0.00 1.10 0.00 0.00 33.01 32.36 2qk5 s GLN 355 CO 0.00 0.41 0.11 -1.54 -0.55 0.00 0.00 175.29 173.72 2qk5 s SER 356 N -0.36 0.79 0.25 6.67 1.04 -0.26 -0.61 113.70 121.22 2qk5 s SER 356 Ca 0.05 -1.38 0.02 0.00 0.48 0.00 0.00 55.95 55.11 2qk5 s SER 356 Cb -0.09 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 2qk5 s SER 356 CO 0.00 -0.77 0.17 0.72 0.98 0.00 0.00 173.24 174.34 2qk5 s PHE 357 N -3.91 1.38 0.06 5.02 -0.12 -0.94 -0.34 117.98 119.13 2qk5 s PHE 357 Ca 0.38 -1.45 0.03 0.00 -0.05 0.00 0.00 56.93 55.85 2qk5 s PHE 357 Cb 0.07 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.79 2qk5 s PHE 357 CO 0.13 -0.68 -0.10 -0.98 -0.05 0.00 0.00 175.22 173.54 2qk5 s ARG 358 N -3.93 0.69 -0.04 1.99 1.70 0.13 -0.56 118.95 118.93 2qk5 s ARG 358 Ca 0.39 -0.92 0.06 0.00 -0.47 0.00 0.00 55.73 54.79 2qk5 s ARG 358 Cb 0.06 -0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 33.94 2qk5 s ARG 358 CO 0.17 0.09 -0.23 0.96 -1.08 0.00 0.00 175.30 175.20 2qk5 s ILE 359 N -1.70 2.27 -0.13 4.99 -4.36 -0.73 -0.68 121.20 120.86 2qk5 s ILE 359 Ca -0.04 -1.01 0.03 0.00 -0.26 0.00 0.00 60.65 59.37 2qk5 s ILE 359 Cb -0.08 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.82 2qk5 s ILE 359 CO 0.01 0.58 -0.22 -0.89 0.24 0.00 0.00 174.94 174.65 2qk5 s THR 360 N -0.44 2.02 0.08 8.37 2.01 0.13 -1.03 115.64 126.80 2qk5 s THR 360 Ca 0.05 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.13 2qk5 s THR 360 Cb -0.12 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2qk5 s THR 360 CO 0.01 0.54 -0.02 0.27 -0.69 0.00 0.00 174.62 174.74 2qk5 s ILE 361 N 0.73 3.93 0.36 1.82 -4.36 0.79 -2.41 121.20 122.06 2qk5 s ILE 361 Ca -0.09 -1.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.37 2qk5 s ILE 361 Cb -0.16 -2.86 -0.01 0.00 1.25 0.00 0.00 42.46 40.69 2qk5 s ILE 361 CO 0.00 0.14 0.47 -0.76 0.24 0.00 0.00 174.94 175.03 2qk5 s LEU 362 N -2.23 3.84 0.31 0.37 1.43 -1.26 -0.86 118.68 120.28 2qk5 s LEU 362 Ca 0.25 -0.30 0.24 0.00 -1.03 0.00 0.00 54.13 53.29 2qk5 s LEU 362 Cb -0.12 -2.65 1.12 0.00 0.03 0.00 0.00 46.19 44.57 2qk5 s LEU 362 CO 0.17 -0.51 1.72 1.55 0.23 0.00 0.00 176.35 179.51 2qk5 h PRO 363 N 0.87 0.00 0.00 1.29 0.13 -1.88 0.21 132.00 132.62 2qk5 h PRO 363 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2qk5 h PRO 363 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2qk5 h PRO 363 CO 0.52 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.25 2qk5 h GLN 364 N 0.00 0.00 0.00 0.86 7.50 -1.87 -1.12 115.11 120.49 2qk5 h GLN 364 Ca 0.00 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 58.83 2qk5 h GLN 364 Cb 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.71 2qk5 h GLN 364 CO 0.00 0.00 -1.74 1.04 -1.50 0.00 0.00 178.83 176.63 2qk5 n GLN 365 N -3.01 0.58 0.00 1.46 3.00 0.70 -4.52 117.38 115.58 2qk5 n GLN 365 Ca -0.01 0.46 0.15 0.00 -0.01 0.00 0.00 57.00 57.59 2qk5 n GLN 365 Cb 0.16 -1.65 0.84 0.00 0.00 0.00 0.00 30.24 29.59 2qk5 n GLN 365 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2qk5 n TYR 366 N -4.36 0.00 -3.76 1.08 0.18 -1.00 -4.44 117.16 104.86 2qk5 n TYR 366 Ca -0.40 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.00 2qk5 n TYR 366 Cb 0.76 -0.16 -0.12 0.00 -0.38 0.00 0.00 39.34 39.45 2qk5 n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2qk5 s LEU 367 N -2.31 4.67 -0.17 -3.48 1.43 -0.43 -0.23 118.68 118.16 2qk5 s LEU 367 Ca 0.37 -1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 51.72 2qk5 s LEU 367 Cb 0.21 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2qk5 s LEU 367 CO 0.42 -0.42 0.88 -0.60 0.23 0.00 0.00 176.35 176.86 2qk5 s ARG 368 N 1.30 4.31 0.17 1.70 3.52 0.08 -4.79 118.95 125.24 2qk5 s ARG 368 Ca 0.01 1.11 -0.32 0.00 -0.13 0.00 0.00 55.73 56.41 2qk5 s ARG 368 Cb -0.21 -3.58 -0.11 0.00 -1.56 0.00 0.00 34.95 29.49 2qk5 s ARG 368 CO -0.00 -0.36 1.79 -2.14 -0.81 0.00 0.00 175.30 173.77 2qk5 s PRO 369 N 2.26 4.13 0.03 5.12 0.02 -1.26 -0.95 135.00 144.34 2qk5 s PRO 369 Ca 0.40 2.62 -0.01 0.00 0.02 0.00 0.00 61.00 64.04 2qk5 s PRO 369 Cb -0.17 -3.33 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 2qk5 s PRO 369 CO 0.12 -0.81 -0.03 0.14 -0.33 0.00 0.00 177.00 176.10 2qk5 s VAL 370 N 1.94 0.15 0.16 3.83 -7.23 -0.88 -4.63 120.40 113.74 2qk5 s VAL 370 Ca 0.78 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 59.39 2qk5 s VAL 370 Cb -0.48 -0.76 -0.07 0.00 0.56 0.00 0.00 36.38 35.63 2qk5 s VAL 370 CO 0.34 -0.69 0.98 -0.70 -0.31 0.00 0.00 175.10 174.72 2qk5 s GLU 371 N -2.43 4.72 0.54 4.82 2.56 -1.26 -4.10 118.70 123.54 2qk5 s GLU 371 Ca -0.07 1.52 -0.19 0.00 0.00 0.00 0.00 54.97 56.23 2qk5 s GLU 371 Cb -0.03 -3.33 -0.06 0.00 2.00 0.00 0.00 34.13 32.71 2qk5 s GLU 371 CO -0.05 0.26 1.10 0.34 -0.56 0.00 0.00 175.26 176.36 2qk5 s ASP 372 N -0.33 5.85 0.47 -1.70 2.15 -1.26 -4.89 116.67 116.96 2qk5 s ASP 372 Ca 0.46 2.09 0.21 0.00 0.43 0.00 0.00 52.55 55.73 2qk5 s ASP 372 Cb -0.25 -2.57 1.22 0.00 -0.30 0.00 0.00 42.92 41.01 2qk5 s ASP 372 CO 0.32 -1.13 1.93 0.58 -0.17 0.00 0.00 175.17 176.70 2qk5 h VAL 373 N 1.20 0.73 -0.01 1.11 2.07 -2.00 0.43 116.25 119.79 2qk5 h VAL 373 Ca -0.50 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2qk5 h VAL 373 Cb 1.25 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2qk5 h VAL 373 CO 0.57 0.04 -0.14 0.00 0.02 0.00 0.00 177.57 178.06 2qk5 n ALA 374 N -2.58 2.85 -2.33 1.67 0.00 -1.26 -4.93 120.51 113.94 2qk5 n ALA 374 Ca 0.14 -0.45 -0.17 0.00 0.00 0.00 0.00 53.44 52.96 2qk5 n ALA 374 Cb 0.62 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2qk5 n ALA 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qk5 n THR 375 N -0.14 -0.72 -0.18 0.00 -1.04 0.15 -4.95 114.28 107.40 2qk5 n THR 375 Ca 0.15 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.14 2qk5 n THR 375 Cb 0.37 -2.32 0.02 0.00 -1.82 0.00 0.00 70.33 66.58 2qk5 n THR 375 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2qk5 n SER 376 N -1.82 -1.81 -1.01 8.00 3.41 -1.26 -4.92 113.62 114.21 2qk5 n SER 376 Ca -0.20 -0.22 0.10 0.00 -0.26 0.00 0.00 58.87 58.29 2qk5 n SER 376 Cb 0.64 -0.07 0.26 0.00 -0.26 0.00 0.00 64.21 64.78 2qk5 n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qk5 n GLN 377 N -2.10 2.27 -2.04 4.33 6.02 -1.26 -4.87 117.38 119.73 2qk5 n GLN 377 Ca 0.01 -1.97 -0.32 0.00 -0.01 0.00 0.00 57.00 54.71 2qk5 n GLN 377 Cb 0.04 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 29.86 2qk5 n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qk5 s ASP 378 N -1.14 5.89 -0.33 1.08 1.01 -1.26 -3.48 116.67 118.44 2qk5 s ASP 378 Ca 0.37 1.74 -0.13 0.00 0.71 0.00 0.00 52.55 55.24 2qk5 s ASP 378 Cb 0.20 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 2qk5 s ASP 378 CO 0.27 -1.09 0.26 -1.81 0.21 0.00 0.00 175.17 173.01 2qk5 s ASP 379 N -3.01 6.08 0.22 0.27 -0.00 -0.27 -4.83 116.67 115.13 2qk5 s ASP 379 Ca 0.62 -0.33 0.10 0.00 -0.00 0.00 0.00 52.55 52.94 2qk5 s ASP 379 Cb -0.15 -2.15 -0.04 0.00 -0.00 0.00 0.00 42.92 40.58 2qk5 s ASP 379 CO 0.39 -0.23 -0.12 0.00 -0.00 0.00 0.00 175.17 175.21 2qk5 s TYR 381 N -1.96 0.11 0.11 0.00 1.51 -0.34 -2.08 117.35 114.70 2qk5 s TYR 381 Ca 0.26 -0.46 0.10 0.00 -1.01 0.00 0.00 57.07 55.96 2qk5 s TYR 381 Cb -0.08 0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.96 2qk5 s TYR 381 CO 0.15 -0.86 -0.24 0.15 -1.11 0.00 0.00 175.55 173.64 2qk5 s LYS 382 N -3.92 1.32 -0.34 -0.62 1.02 -0.12 -1.74 119.74 115.34 2qk5 s LYS 382 Ca 0.13 -1.23 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 2qk5 s LYS 382 Cb 0.01 -1.69 -0.00 0.00 -0.52 0.00 0.00 37.83 35.63 2qk5 s LYS 382 CO -0.01 0.40 1.47 0.12 -0.92 0.00 0.00 175.35 176.41 2qk5 s PHE 383 N -1.06 2.35 -0.41 3.18 5.36 -1.26 -0.74 117.98 125.39 2qk5 s PHE 383 Ca 0.11 0.69 -0.01 0.00 -0.96 0.00 0.00 56.93 56.76 2qk5 s PHE 383 Cb -0.10 -4.12 0.31 0.00 -0.34 0.00 0.00 43.02 38.77 2qk5 s PHE 383 CO 0.05 -2.20 1.96 0.00 -1.46 0.00 0.00 175.22 173.56 2qk5 n ALA 384 N 8.61 5.36 -3.61 11.12 0.00 0.68 -4.26 120.51 138.41 2qk5 n ALA 384 Ca 0.17 -2.19 -0.24 0.00 0.00 0.00 0.00 53.44 51.18 2qk5 n ALA 384 Cb 0.47 -1.47 -0.17 0.00 0.00 0.00 0.00 19.45 18.28 2qk5 n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qk5 s ILE 385 N -2.97 0.99 0.21 0.00 1.01 -1.26 -1.62 121.20 117.56 2qk5 s ILE 385 Ca 0.41 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2qk5 s ILE 385 Cb 0.33 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 2qk5 s ILE 385 CO 0.01 0.34 0.09 -0.94 0.00 0.00 0.00 174.94 174.43 2qk5 s SER 386 N 1.02 0.74 0.22 3.58 1.04 -0.48 -4.65 113.70 115.17 2qk5 s SER 386 Ca -0.08 -1.34 -0.30 0.00 0.48 0.00 0.00 55.95 54.71 2qk5 s SER 386 Cb -0.15 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.13 2qk5 s SER 386 CO -0.00 -0.74 0.99 -1.58 0.98 0.00 0.00 173.24 172.88 2qk5 s GLN 387 N -4.06 4.77 0.11 4.02 0.74 -1.26 -0.87 119.66 123.11 2qk5 s GLN 387 Ca 0.35 1.56 0.08 0.00 0.05 0.00 0.00 55.36 57.40 2qk5 s GLN 387 Cb 0.07 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 2qk5 s GLN 387 CO 0.10 0.38 -0.20 0.45 -0.55 0.00 0.00 175.29 175.47 2qk5 s SER 388 N -0.85 2.52 0.00 6.67 0.15 0.10 -4.76 113.70 117.53 2qk5 s SER 388 Ca 0.43 -0.72 0.02 0.00 0.70 0.00 0.00 55.95 56.39 2qk5 s SER 388 Cb -0.27 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 63.93 2qk5 s SER 388 CO 0.34 0.03 0.66 -1.54 1.20 0.00 0.00 173.24 173.93 2qk5 n SER 389 N 0.95 1.36 -1.12 5.45 3.41 -1.26 -1.93 113.62 120.48 2qk5 n SER 389 Ca -0.18 -1.26 -0.01 0.00 -0.26 0.00 0.00 58.87 57.16 2qk5 n SER 389 Cb 0.54 -0.01 0.14 0.00 -0.26 0.00 0.00 64.21 64.62 2qk5 n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qk5 n THR 390 N 0.04 1.94 -0.53 6.66 -2.24 -1.26 -4.85 114.28 114.04 2qk5 n THR 390 Ca 0.01 -3.14 0.00 0.00 -2.27 0.00 0.00 64.05 58.65 2qk5 n THR 390 Cb 0.10 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2qk5 n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qk5 n GLY 391 N -0.80 -3.00 3.73 3.38 0.00 -1.20 -4.49 105.19 102.83 2qk5 n GLY 391 Ca 0.22 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2qk5 n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qk5 s THR 392 N -0.67 4.24 -0.23 2.61 2.01 0.19 -4.29 115.64 119.49 2qk5 s THR 392 Ca 0.00 1.93 0.01 0.00 0.31 0.00 0.00 61.69 63.95 2qk5 s THR 392 Cb 0.00 -4.23 0.06 0.00 0.01 0.00 0.00 72.50 68.33 2qk5 s THR 392 CO 0.00 0.33 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.51 2qk5 s VAL 393 N -0.27 1.65 -1.03 3.82 1.01 0.40 -1.49 120.40 124.48 2qk5 s VAL 393 Ca 0.47 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2qk5 s VAL 393 Cb -0.26 -1.86 0.12 0.00 0.00 0.00 0.00 36.38 34.38 2qk5 s VAL 393 CO 0.32 -0.05 1.30 -0.04 0.00 0.00 0.00 175.10 176.63 2qk5 s MET 394 N 1.35 3.72 0.45 2.72 -1.94 0.28 -0.66 119.30 125.21 2qk5 s MET 394 Ca -0.06 -1.78 -0.08 0.00 -1.71 0.00 0.00 55.69 52.06 2qk5 s MET 394 Cb -0.19 -5.09 0.10 0.00 2.01 0.00 0.00 34.83 31.66 2qk5 s MET 394 CO -0.06 -1.91 0.61 0.41 -0.01 0.00 0.00 175.02 174.06 2qk5 n GLY 395 N 5.55 -1.31 0.34 -0.03 0.00 -1.10 -1.62 105.19 107.02 2qk5 n GLY 395 Ca 0.30 -1.69 0.21 0.00 0.00 0.00 0.00 46.02 44.84 2qk5 n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qk5 h ALA 396 N -1.91 1.88 -0.48 4.61 0.00 0.35 -0.59 119.26 123.13 2qk5 h ALA 396 Ca -0.20 0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2qk5 h ALA 396 Cb 0.54 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2qk5 h ALA 396 CO 0.14 -0.43 -0.16 0.28 0.00 0.00 0.00 179.25 179.08 2qk5 h VAL 397 N 0.45 0.44 -0.15 0.00 2.07 -1.19 0.74 116.25 118.61 2qk5 h VAL 397 Ca 0.69 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 68.12 2qk5 h VAL 397 Cb 1.46 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2qk5 h VAL 397 CO -0.54 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.20 2qk5 h ILE 398 N -0.06 1.36 -0.05 4.57 1.08 -1.39 -3.21 117.51 119.81 2qk5 h ILE 398 Ca 0.23 -1.49 0.01 0.00 -0.39 0.00 0.00 64.86 63.22 2qk5 h ILE 398 Cb 0.41 1.97 -0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2qk5 h ILE 398 CO -0.52 0.44 0.04 0.24 -0.69 0.00 0.00 178.15 177.66 2qk5 h MET 399 N 0.05 0.00 0.00 2.37 2.86 -0.81 -2.12 114.93 117.27 2qk5 h MET 399 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2qk5 h MET 399 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2qk5 h MET 399 CO 0.06 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.96 2qk5 h GLU 400 N 0.00 0.00 -0.01 1.72 5.08 -0.87 -0.99 114.58 119.51 2qk5 h GLU 400 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2qk5 h GLU 400 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qk5 h GLU 400 CO -0.00 0.00 -0.24 0.41 -1.00 0.00 0.00 179.01 178.17 2qk5 n GLY 401 N -0.82 -0.16 3.11 -3.84 0.00 -0.80 -4.23 105.19 98.45 2qk5 n GLY 401 Ca -0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2qk5 n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qk5 s PHE 402 N -2.35 0.61 -0.37 1.61 0.40 -0.37 -1.97 117.98 115.54 2qk5 s PHE 402 Ca 0.26 -1.04 -0.17 0.00 -0.60 0.00 0.00 56.93 55.38 2qk5 s PHE 402 Cb 0.19 -0.42 -0.00 0.00 0.51 0.00 0.00 43.02 43.30 2qk5 s PHE 402 CO 0.48 -0.33 0.43 -0.47 0.70 0.00 0.00 175.22 176.04 2qk5 s TYR 403 N -3.85 3.19 -0.24 0.36 5.04 0.65 -4.44 117.35 118.05 2qk5 s TYR 403 Ca 0.08 -0.05 -0.08 0.00 -2.44 0.00 0.00 57.07 54.59 2qk5 s TYR 403 Cb 0.07 -2.82 -0.04 0.00 0.35 0.00 0.00 41.96 39.52 2qk5 s TYR 403 CO -0.09 -0.54 0.10 0.08 -1.34 0.00 0.00 175.55 173.76 2qk5 s VAL 404 N 2.19 4.70 -0.36 3.14 1.01 -0.35 -2.33 120.40 128.40 2qk5 s VAL 404 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 2qk5 s VAL 404 Cb -0.16 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2qk5 s VAL 404 CO 0.13 0.35 0.19 -0.69 0.00 0.00 0.00 175.10 175.08 2qk5 s VAL 405 N 1.31 4.60 -1.10 2.92 1.01 0.65 -0.15 120.40 129.64 2qk5 s VAL 405 Ca 0.06 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 2qk5 s VAL 405 Cb -0.15 -3.51 0.14 0.00 0.00 0.00 0.00 36.38 32.87 2qk5 s VAL 405 CO 0.05 -0.15 1.33 -0.36 0.00 0.00 0.00 175.10 175.97 2qk5 s PHE 406 N 1.57 3.27 -1.30 5.22 0.08 -0.00 -0.34 117.98 126.48 2qk5 s PHE 406 Ca 0.03 -1.76 -0.16 0.00 0.12 0.00 0.00 56.93 55.15 2qk5 s PHE 406 Cb -0.19 -4.34 0.09 0.00 -0.57 0.00 0.00 43.02 38.01 2qk5 s PHE 406 CO 0.07 -1.48 1.74 -3.47 -0.10 0.00 0.00 175.22 171.98 2qk5 n ASP 407 N 6.30 4.87 -0.12 1.36 -0.08 -0.10 -2.88 116.55 125.90 2qk5 n ASP 407 Ca 0.32 -2.93 -0.05 0.00 -1.51 0.00 0.00 54.79 50.63 2qk5 n ASP 407 Cb 0.46 -1.69 0.03 0.00 2.34 0.00 0.00 41.12 42.25 2qk5 n ASP 407 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2qk5 h ARG 408 N 7.20 0.13 -0.99 -0.67 3.08 -1.75 -0.44 114.38 120.94 2qk5 h ARG 408 Ca 0.44 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.61 2qk5 h ARG 408 Cb 0.83 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.77 2qk5 h ARG 408 CO 1.48 0.08 0.62 0.00 -1.07 0.00 0.00 179.97 181.08 2qk5 h ALA 409 N 1.33 1.60 -0.49 0.04 0.00 -1.53 -1.48 119.26 118.73 2qk5 h ALA 409 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qk5 h ALA 409 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qk5 h ALA 409 CO -0.30 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.62 2qk5 n ARG 410 N -4.63 3.33 -3.99 0.00 1.74 -1.02 -4.98 116.66 107.11 2qk5 n ARG 410 Ca 0.19 -2.67 -0.30 0.00 -0.77 0.00 0.00 57.85 54.31 2qk5 n ARG 410 Cb 0.41 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2qk5 n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qk5 n LYS 411 N 0.63 -2.11 -3.67 5.56 4.81 -0.27 -4.94 118.16 118.18 2qk5 n LYS 411 Ca 0.21 0.31 -0.10 0.00 -0.87 0.00 0.00 58.31 57.86 2qk5 n LYS 411 Cb 0.77 -4.03 -0.05 0.00 0.02 0.00 0.00 35.03 31.74 2qk5 n LYS 411 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2qk5 s ARG 412 N -6.72 1.03 -0.13 1.64 1.70 -0.64 -1.84 118.95 113.99 2qk5 s ARG 412 Ca 0.14 -0.76 0.02 0.00 -0.47 0.00 0.00 55.73 54.67 2qk5 s ARG 412 Cb -0.06 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2qk5 s ARG 412 CO 0.92 -0.39 -0.17 0.42 -1.08 0.00 0.00 175.30 174.99 2qk5 s ILE 413 N -3.81 1.71 0.00 4.99 1.01 -0.01 -0.93 121.20 124.16 2qk5 s ILE 413 Ca 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2qk5 s ILE 413 Cb 0.02 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2qk5 s ILE 413 CO -0.12 0.48 0.20 -0.83 0.00 0.00 0.00 174.94 174.67 2qk5 s GLY 414 N 1.00 2.19 -0.03 6.18 0.00 0.54 -1.22 107.32 115.98 2qk5 s GLY 414 Ca -0.05 -0.74 0.05 0.00 0.00 0.00 0.00 44.72 43.97 2qk5 s GLY 414 CO -0.03 -0.63 -0.17 -1.36 0.00 0.00 0.00 173.10 170.90 2qk5 s PHE 415 N -1.35 1.64 0.01 1.90 0.40 0.23 -0.25 117.98 120.56 2qk5 s PHE 415 Ca 0.29 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 56.13 2qk5 s PHE 415 Cb -0.13 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.32 2qk5 s PHE 415 CO 0.20 -0.10 0.17 0.00 0.70 0.00 0.00 175.22 176.18 2qk5 s ALA 416 N -0.17 -0.37 0.26 5.36 0.00 -0.98 -1.42 121.76 124.43 2qk5 s ALA 416 Ca 0.01 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.53 2qk5 s ALA 416 Cb -0.09 0.14 -0.12 0.00 0.00 0.00 0.00 23.12 23.05 2qk5 s ALA 416 CO 0.01 -0.25 1.66 0.08 0.00 0.00 0.00 175.76 177.26 2qk5 s VAL 417 N -1.65 2.01 0.23 0.00 1.01 -1.24 -0.25 120.40 120.50 2qk5 s VAL 417 Ca -0.12 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2qk5 s VAL 417 Cb -0.06 -3.00 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2qk5 s VAL 417 CO 0.01 0.00 1.00 -0.55 0.00 0.00 0.00 175.10 175.56 2qk5 s SER 418 N 0.80 7.50 0.01 3.32 0.15 -0.83 -2.18 113.70 122.47 2qk5 s SER 418 Ca 0.69 2.03 0.12 0.00 0.70 0.00 0.00 55.95 59.49 2qk5 s SER 418 Cb -0.49 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 61.74 2qk5 s SER 418 CO 0.41 0.02 1.40 0.00 1.20 0.00 0.00 173.24 176.27 2qk5 n ALA 419 N 1.66 1.56 -1.52 5.45 0.00 -0.83 -2.64 120.51 124.18 2qk5 n ALA 419 Ca -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2qk5 n ALA 419 Cb 0.47 -1.20 0.14 0.00 0.00 0.00 0.00 19.45 18.86 2qk5 n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qk5 s HIS 421 N -2.47 3.41 0.04 0.00 -0.00 -1.08 -4.45 115.29 110.73 2qk5 s HIS 421 Ca 0.32 1.46 -0.22 0.00 -0.00 0.00 0.00 55.06 56.62 2qk5 s HIS 421 Cb 0.30 -2.77 -0.06 0.00 -0.00 0.00 0.00 32.58 30.06 2qk5 s HIS 421 CO -0.03 -0.26 0.67 0.08 -0.00 0.00 0.00 174.74 175.20 2qk5 s VAL 422 N -2.45 4.78 0.00 -5.38 1.01 -1.26 -5.04 120.40 112.05 2qk5 s VAL 422 Ca 0.59 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2qk5 s VAL 422 Cb -0.10 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2qk5 s VAL 422 CO 0.26 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.78 2qk5 n HIS 423 N 2.53 -0.51 -4.46 5.22 -0.00 -1.26 -4.71 115.22 112.03 2qk5 n HIS 423 Ca -0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.42 2qk5 n HIS 423 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.42 2qk5 n HIS 423 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 2qk5 s ASP 424 N -0.80 2.56 0.26 4.39 1.47 -1.19 -5.04 116.67 118.32 2qk5 s ASP 424 Ca 0.00 -1.73 0.23 0.00 1.18 0.00 0.00 52.55 52.23 2qk5 s ASP 424 Cb 0.00 0.58 0.99 0.00 -0.34 0.00 0.00 42.92 44.15 2qk5 s ASP 424 CO 0.00 -1.00 1.69 -1.84 0.68 0.00 0.00 175.17 174.70 2qk5 n GLU 425 N -0.86 0.18 -0.09 2.11 0.00 -1.26 -3.53 120.64 117.19 2qk5 n GLU 425 Ca -0.02 0.45 -0.11 0.00 0.00 0.00 0.00 57.16 57.47 2qk5 n GLU 425 Cb 0.64 -1.87 -0.15 0.00 0.00 0.00 0.00 31.44 30.06 2qk5 n GLU 425 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2qk5 n PHE 426 N -2.22 0.17 -4.14 -1.84 3.01 -1.26 -5.01 117.46 106.17 2qk5 n PHE 426 Ca 0.02 0.06 -0.12 0.00 1.01 0.00 0.00 57.45 58.42 2qk5 n PHE 426 Cb 0.20 -1.03 -0.10 0.00 -0.01 0.00 0.00 39.48 38.53 2qk5 n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2qk5 s ARG 427 N -2.51 0.76 0.04 -1.08 0.52 -1.23 -5.16 118.95 110.28 2qk5 s ARG 427 Ca -0.13 -1.16 -0.01 0.00 -0.52 0.00 0.00 55.73 53.91 2qk5 s ARG 427 Cb 0.07 -0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.23 2qk5 s ARG 427 CO 0.79 0.01 -0.01 -0.08 0.02 0.00 0.00 175.30 176.04 2qk5 s THR 428 N -2.86 0.17 0.82 0.02 -1.32 -1.26 -3.16 115.64 108.05 2qk5 s THR 428 Ca 0.05 -1.42 -0.11 0.00 -1.21 0.00 0.00 61.69 59.00 2qk5 s THR 428 Cb 0.00 -1.03 0.08 0.00 -1.51 0.00 0.00 72.50 70.04 2qk5 s THR 428 CO -0.03 -0.78 1.09 0.00 -2.21 0.00 0.00 174.62 172.69 2qk5 s ALA 429 N -2.97 1.98 0.03 11.08 0.00 -1.26 -4.91 121.76 125.71 2qk5 s ALA 429 Ca -0.02 0.14 -0.22 0.00 0.00 0.00 0.00 51.96 51.86 2qk5 s ALA 429 Cb 0.01 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.94 2qk5 s ALA 429 CO -0.06 -2.00 0.51 0.00 0.00 0.00 0.00 175.76 174.20 2qk5 s ALA 430 N -2.91 -1.30 -0.21 0.00 0.00 -1.01 -4.96 121.76 111.37 2qk5 s ALA 430 Ca 0.62 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 2qk5 s ALA 430 Cb -0.17 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.33 2qk5 s ALA 430 CO 0.56 -0.47 -0.00 0.08 0.00 0.00 0.00 175.76 175.93 2qk5 s VAL 431 N -2.25 0.98 0.07 0.00 1.01 -1.26 0.21 120.40 119.16 2qk5 s VAL 431 Ca -0.06 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2qk5 s VAL 431 Cb -0.01 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2qk5 s VAL 431 CO -0.00 -0.17 -0.16 -1.61 0.00 0.00 0.00 175.10 173.16 2qk5 s GLU 432 N 1.64 0.98 0.09 2.72 2.02 0.14 -4.86 118.70 121.42 2qk5 s GLU 432 Ca -0.03 -0.94 -0.27 0.00 0.02 0.00 0.00 54.97 53.75 2qk5 s GLU 432 Cb -0.18 -1.05 0.09 0.00 0.10 0.00 0.00 34.13 33.09 2qk5 s GLU 432 CO -0.07 0.25 1.10 0.20 0.02 0.00 0.00 175.26 176.75 2qk5 s GLY 433 N -1.54 -0.28 0.41 -1.39 0.00 -1.26 0.21 107.32 103.47 2qk5 s GLY 433 Ca 0.02 0.31 0.08 0.00 0.00 0.00 0.00 44.72 45.12 2qk5 s GLY 433 CO 0.02 0.33 0.42 2.56 0.00 0.00 0.00 173.10 176.44 2qk5 s PRO 434 N -2.85 2.65 0.06 2.90 0.04 -1.26 -5.08 135.00 131.45 2qk5 s PRO 434 Ca 0.14 -1.42 0.05 0.00 0.04 0.00 0.00 61.00 59.82 2qk5 s PRO 434 Cb 0.01 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 2qk5 s PRO 434 CO 0.00 -0.17 -0.14 -0.06 0.04 0.00 0.00 177.00 176.66 2qk5 s PHE 435 N -2.41 1.24 -0.33 0.56 0.40 0.54 -4.94 117.98 113.04 2qk5 s PHE 435 Ca 0.49 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 56.16 2qk5 s PHE 435 Cb -0.05 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.77 2qk5 s PHE 435 CO 0.29 0.05 0.91 0.08 0.70 0.00 0.00 175.22 177.25 2qk5 s VAL 436 N -1.05 4.65 -0.06 -0.44 1.01 -1.26 -1.10 120.40 122.15 2qk5 s VAL 436 Ca 0.00 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2qk5 s VAL 436 Cb -0.09 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.03 2qk5 s VAL 436 CO 0.02 -0.40 -0.06 -0.89 0.00 0.00 0.00 175.10 173.77 2qk5 s THR 437 N 3.30 0.71 0.27 3.92 2.01 -0.24 -4.95 115.64 120.66 2qk5 s THR 437 Ca 0.38 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2qk5 s THR 437 Cb -0.13 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2qk5 s THR 437 CO 0.15 0.28 0.41 -0.76 -0.69 0.00 0.00 174.62 174.01 2qk5 s LEU 438 N 1.12 4.23 -1.57 4.42 1.43 -1.26 -4.07 118.68 122.98 2qk5 s LEU 438 Ca -0.07 0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 2qk5 s LEU 438 Cb -0.14 -3.00 0.15 0.00 0.03 0.00 0.00 46.19 43.23 2qk5 s LEU 438 CO -0.01 -0.13 0.67 0.47 0.23 0.00 0.00 176.35 177.58 2qk5 n ASP 439 N -1.49 -3.12 0.27 2.29 9.92 -1.26 -4.83 116.55 118.32 2qk5 n ASP 439 Ca -0.08 -0.85 0.10 0.00 -0.53 0.00 0.00 54.79 53.44 2qk5 n ASP 439 Cb 0.57 -2.59 0.73 0.00 -0.64 0.00 0.00 41.12 39.19 2qk5 n ASP 439 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2qk5 h MET 440 N -1.24 0.00 0.00 -1.24 2.86 -2.00 -1.43 114.93 111.88 2qk5 h MET 440 Ca -0.53 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.09 2qk5 h MET 440 Cb 1.35 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.01 2qk5 h MET 440 CO 0.71 0.02 -0.07 0.93 1.06 0.00 0.00 176.91 179.56 2qk5 h GLU 441 N 0.00 0.00 0.00 1.72 5.08 -1.98 -0.68 114.58 118.72 2qk5 h GLU 441 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qk5 h GLU 441 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qk5 h GLU 441 CO 0.00 0.07 0.00 -0.44 -1.00 0.00 0.00 179.01 177.64 2qk5 h ASP 442 N 0.00 0.00 1.32 1.42 3.32 -1.63 -2.48 116.42 118.37 2qk5 h ASP 442 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2qk5 h ASP 442 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2qk5 h ASP 442 CO 0.01 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.33 2qk5 s GLY 444 N -4.29 2.56 0.07 0.00 0.00 -0.93 -4.02 107.32 100.71 2qk5 s GLY 444 Ca 0.03 0.61 -0.04 0.00 0.00 0.00 0.00 44.72 45.32 2qk5 s GLY 444 CO 0.65 0.95 0.29 -0.47 0.00 0.00 0.00 173.10 174.53 2qk5 s TYR 445 N -1.91 3.52 -0.24 1.90 5.04 -1.26 -4.98 117.35 119.43 2qk5 s TYR 445 Ca 0.64 0.46 0.02 0.00 -2.44 0.00 0.00 57.07 55.75 2qk5 s TYR 445 Cb -0.17 -1.92 0.02 0.00 0.35 0.00 0.00 41.96 40.23 2qk5 s TYR 445 CO 0.21 0.54 0.56 0.09 -1.34 0.00 0.00 175.55 175.62