#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qk5 s ALA 54 N 0.00 -3.15 0.19 0.00 0.00 -1.26 -5.14 121.76 112.40 2qk5 s ALA 54 Ca 0.00 1.63 -0.32 0.00 0.00 0.00 0.00 51.96 53.27 2qk5 s ALA 54 Cb 0.00 -2.36 -0.12 0.00 0.00 0.00 0.00 23.12 20.64 2qk5 s ALA 54 CO 0.00 -1.31 1.74 0.41 0.00 0.00 0.00 175.76 176.60 2qk5 n GLY 55 N 5.32 1.54 3.69 0.00 0.00 -1.26 -4.96 105.19 109.52 2qk5 n GLY 55 Ca -0.07 0.64 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 2qk5 n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qk5 s ARG 56 N 1.46 4.30 0.32 1.61 0.52 -1.26 -5.07 118.95 120.83 2qk5 s ARG 56 Ca 0.77 0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 56.35 2qk5 s ARG 56 Cb -0.51 -3.50 -0.10 0.00 0.52 0.00 0.00 34.95 31.36 2qk5 s ARG 56 CO 0.34 -0.03 0.84 1.03 0.02 0.00 0.00 175.30 177.50 2qk5 s ARG 57 N 1.21 4.29 -0.32 3.54 0.52 -1.26 -4.41 118.95 122.52 2qk5 s ARG 57 Ca 0.29 1.02 -0.12 0.00 -0.52 0.00 0.00 55.73 56.40 2qk5 s ARG 57 Cb -0.16 -2.59 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 2qk5 s ARG 57 CO 0.12 0.21 0.20 0.20 0.02 0.00 0.00 175.30 176.05 2qk5 s GLY 58 N -1.90 1.93 0.00 -3.53 0.00 -1.26 -2.94 107.32 99.62 2qk5 s GLY 58 Ca 0.52 -1.35 0.18 0.00 0.00 0.00 0.00 44.72 44.07 2qk5 s GLY 58 CO 0.19 0.73 1.30 1.44 0.00 0.00 0.00 173.10 176.76 2qk5 n SER 59 N 5.06 3.17 -2.50 1.64 7.64 -1.26 -4.54 113.62 122.82 2qk5 n SER 59 Ca -0.13 -1.91 -0.21 0.00 1.01 0.00 0.00 58.87 57.62 2qk5 n SER 59 Cb 0.50 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2qk5 n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qk5 n PHE 60 N 1.14 2.69 -0.32 1.43 3.01 -1.26 -4.88 117.46 119.26 2qk5 n PHE 60 Ca 0.16 -2.92 0.29 0.00 1.01 0.00 0.00 57.45 55.99 2qk5 n PHE 60 Cb 0.51 -0.19 0.64 0.00 -0.01 0.00 0.00 39.48 40.43 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 2.77 0.46 0.00 -4.37 2.07 -1.96 0.11 116.25 115.32 2qk5 h VAL 61 Ca 0.18 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2qk5 h VAL 61 Cb 1.05 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2qk5 h VAL 61 CO 0.73 0.03 -0.13 -0.08 0.02 0.00 0.00 177.57 178.14 2qk5 h GLU 62 N 0.18 0.00 0.00 1.57 4.81 -1.96 -3.07 114.58 116.10 2qk5 h GLU 62 Ca 0.58 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 2qk5 h GLU 62 Cb 1.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.28 2qk5 h GLU 62 CO -0.15 0.13 -1.33 -1.33 -0.73 0.00 0.00 179.01 175.60 2qk5 n MET 63 N -3.55 0.88 -1.89 1.92 2.81 0.34 -4.48 117.12 113.14 2qk5 n MET 63 Ca -0.01 -0.08 -0.41 0.00 -1.81 0.00 0.00 57.70 55.38 2qk5 n MET 63 Cb 0.27 -1.38 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 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 -2.96 2.25 -1.39 2.03 1.01 -0.98 -2.73 120.40 117.63 2qk5 s VAL 64 Ca -0.00 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2qk5 s VAL 64 Cb 0.12 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2qk5 s VAL 64 CO 0.74 0.06 0.35 0.47 0.00 0.00 0.00 175.10 176.72 2qk5 n ASP 65 N 0.72 -5.37 -0.65 3.32 10.43 -1.20 -4.91 116.55 118.89 2qk5 n ASP 65 Ca 0.01 -0.17 0.13 0.00 2.57 0.00 0.00 54.79 57.33 2qk5 n ASP 65 Cb 0.40 -4.29 0.38 0.00 1.84 0.00 0.00 41.12 39.45 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 -1.72 2.02 -4.79 -2.24 6.94 -1.00 -4.87 115.26 109.60 2qk5 n ASN 66 Ca -0.13 -1.68 -0.26 0.00 -0.02 0.00 0.00 54.58 52.49 2qk5 n ASN 66 Cb 0.62 -0.02 -0.06 0.00 -2.36 0.00 0.00 39.78 37.96 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 -1.93 3.75 0.10 -4.53 1.43 -0.57 -4.42 118.68 112.50 2qk5 s LEU 67 Ca 0.35 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2qk5 s LEU 67 Cb 0.20 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2qk5 s LEU 67 CO 0.32 0.06 0.10 -0.13 0.23 0.00 0.00 176.35 176.93 2qk5 s ARG 68 N -3.18 0.84 0.00 1.70 0.52 -0.93 -0.38 118.95 117.52 2qk5 s ARG 68 Ca 0.31 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2qk5 s ARG 68 Cb -0.10 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.66 2qk5 s ARG 68 CO 0.23 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2qk5 n GLY 69 N -0.04 0.55 3.45 -3.53 0.00 -1.26 -0.70 105.19 103.66 2qk5 n GLY 69 Ca -0.11 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.26 1.13 0.27 1.61 -2.85 -1.16 -4.72 119.74 113.76 2qk5 s LYS 70 Ca 0.00 -0.39 0.01 0.00 -1.00 0.00 0.00 55.97 54.59 2qk5 s LYS 70 Cb 0.00 0.52 0.62 0.00 -2.06 0.00 0.00 37.83 36.91 2qk5 s LYS 70 CO 0.00 -0.49 1.73 0.66 0.10 0.00 0.00 175.35 177.35 2qk5 h SER 71 N 2.04 0.42 0.59 0.03 4.64 -1.94 0.54 113.55 119.88 2qk5 h SER 71 Ca -0.30 0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2qk5 h SER 71 Cb 1.28 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2qk5 h SER 71 CO 0.36 0.11 -0.18 1.23 -0.87 0.00 0.00 176.83 177.48 2qk5 h GLY 72 N 0.51 0.00 0.00 -0.77 0.00 -1.96 -3.25 103.07 97.60 2qk5 h GLY 72 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2qk5 h GLY 72 CO -0.44 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.04 2qk5 n GLN 73 N -3.55 -0.03 0.00 4.80 6.02 -0.72 -4.97 117.38 118.93 2qk5 n GLN 73 Ca -0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 2qk5 n GLN 73 Cb 0.33 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.68 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 0.11 -0.08 3.84 1.08 0.00 0.18 -4.87 105.19 105.45 2qk5 n GLY 74 Ca 0.00 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.95 3.56 0.16 1.61 1.51 -1.26 -3.01 117.35 116.98 2qk5 s TYR 75 Ca 0.00 0.52 0.06 0.00 -1.01 0.00 0.00 57.07 56.64 2qk5 s TYR 75 Cb 0.00 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 2qk5 s TYR 75 CO 0.00 0.61 -0.13 1.52 -1.11 0.00 0.00 175.55 176.45 2qk5 s TYR 76 N -0.67 1.47 0.09 2.71 -0.85 0.13 -0.54 117.35 119.68 2qk5 s TYR 76 Ca 0.14 -0.64 0.07 0.00 -0.52 0.00 0.00 57.07 56.13 2qk5 s TYR 76 Cb -0.12 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.46 2qk5 s TYR 76 CO 0.03 0.20 -0.20 0.54 -1.52 0.00 0.00 175.55 174.61 2qk5 s VAL 77 N -2.91 1.59 0.19 -3.49 0.11 0.18 -2.19 120.40 113.87 2qk5 s VAL 77 Ca 0.17 -1.44 -0.30 0.00 -2.93 0.00 0.00 61.98 57.48 2qk5 s VAL 77 Cb -0.00 -1.45 -0.08 0.00 -1.53 0.00 0.00 36.38 33.32 2qk5 s VAL 77 CO 0.03 -0.05 0.96 -0.70 -3.33 0.00 0.00 175.10 172.02 2qk5 s GLU 78 N -1.75 4.78 0.20 1.54 2.12 -1.26 -0.16 118.70 124.16 2qk5 s GLU 78 Ca 0.05 1.50 -0.01 0.00 0.36 0.00 0.00 54.97 56.87 2qk5 s GLU 78 Cb -0.10 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 2qk5 s GLU 78 CO 0.03 0.37 0.12 -1.64 -0.54 0.00 0.00 175.26 173.60 2qk5 s MET 79 N -0.70 1.20 0.02 4.30 -1.94 0.46 -4.08 119.30 118.56 2qk5 s MET 79 Ca 0.44 -1.63 0.03 0.00 -1.71 0.00 0.00 55.69 52.82 2qk5 s MET 79 Cb -0.25 0.18 -0.01 0.00 2.01 0.00 0.00 34.83 36.75 2qk5 s MET 79 CO 0.32 -0.36 -0.09 0.95 -0.01 0.00 0.00 175.02 175.82 2qk5 s THR 80 N -4.08 0.73 0.00 2.05 -4.23 -0.56 -0.72 115.64 108.83 2qk5 s THR 80 Ca 0.37 -0.66 0.02 0.00 -1.18 0.00 0.00 61.69 60.24 2qk5 s THR 80 Cb 0.07 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 2qk5 s THR 80 CO 0.11 0.02 -0.06 0.68 -0.54 0.00 0.00 174.62 174.83 2qk5 s VAL 81 N -0.60 0.47 0.00 2.29 -7.23 -0.32 -1.72 120.40 113.29 2qk5 s VAL 81 Ca 0.00 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2qk5 s VAL 81 Cb -0.06 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.46 2qk5 s VAL 81 CO 0.00 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 2qk5 n GLY 82 N 2.72 -0.87 2.82 2.32 0.00 -0.51 -0.84 105.19 110.83 2qk5 n GLY 82 Ca -0.14 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.82 2.33 0.84 1.61 0.01 -1.26 -1.97 113.70 112.44 2qk5 s SER 83 Ca 0.00 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 56.70 2qk5 s SER 83 Cb 0.00 -0.67 0.10 0.00 0.21 0.00 0.00 66.02 65.66 2qk5 s SER 83 CO 0.00 -0.20 1.09 -2.16 0.41 0.00 0.00 173.24 172.38 2qk5 s PRO 84 N 1.81 1.69 0.25 12.44 0.04 -1.26 -0.94 135.00 149.02 2qk5 s PRO 84 Ca 0.02 0.99 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 2qk5 s PRO 84 Cb -0.14 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2qk5 s PRO 84 CO -0.07 -1.99 1.54 -0.35 0.04 0.00 0.00 177.00 176.16 2qk5 n PRO 85 N -3.74 2.40 -3.81 0.56 -0.04 -0.83 -4.90 135.00 124.65 2qk5 n PRO 85 Ca 0.08 0.86 -0.36 0.00 -0.04 0.00 0.00 63.50 64.03 2qk5 n PRO 85 Cb 0.54 -2.60 -0.13 0.00 -0.04 0.00 0.00 33.50 31.27 2qk5 n PRO 85 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2qk5 s GLN 86 N -0.16 3.21 0.14 0.54 -0.21 -0.02 -4.88 119.66 118.27 2qk5 s GLN 86 Ca 0.68 -0.76 -0.30 0.00 0.02 0.00 0.00 55.36 55.00 2qk5 s GLN 86 Cb -0.57 -3.26 -0.07 0.00 1.00 0.00 0.00 33.01 30.11 2qk5 s GLN 86 CO 0.46 -0.35 1.03 0.99 -2.12 0.00 0.00 175.29 175.30 2qk5 s THR 87 N 1.50 4.21 -0.03 -0.19 2.01 -1.26 -1.18 115.64 120.70 2qk5 s THR 87 Ca 0.04 1.85 -0.11 0.00 0.31 0.00 0.00 61.69 63.77 2qk5 s THR 87 Cb -0.16 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.18 2qk5 s THR 87 CO 0.01 0.29 0.24 -0.76 -0.69 0.00 0.00 174.62 173.71 2qk5 s LEU 88 N -0.09 1.14 -0.11 4.42 1.43 0.10 -4.95 118.68 120.61 2qk5 s LEU 88 Ca 0.49 0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 2qk5 s LEU 88 Cb -0.26 0.97 -0.04 0.00 0.03 0.00 0.00 46.19 46.89 2qk5 s LEU 88 CO 0.32 -0.34 0.45 0.20 0.23 0.00 0.00 176.35 177.20 2qk5 s ASN 89 N -1.02 6.67 -0.12 2.29 0.01 -1.26 -0.40 114.94 121.10 2qk5 s ASN 89 Ca -0.11 0.79 0.02 0.00 -0.71 0.00 0.00 52.86 52.85 2qk5 s ASN 89 Cb -0.05 -2.27 0.01 0.00 0.41 0.00 0.00 41.25 39.35 2qk5 s ASN 89 CO 0.02 0.05 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.86 2qk5 s ILE 90 N 0.40 1.71 0.07 0.60 -1.09 0.77 -0.29 121.20 123.38 2qk5 s ILE 90 Ca 0.24 -0.77 -0.31 0.00 -2.23 0.00 0.00 60.65 57.59 2qk5 s ILE 90 Cb -0.15 -1.55 -0.09 0.00 -1.58 0.00 0.00 42.46 39.10 2qk5 s ILE 90 CO 0.10 0.48 1.73 -0.22 -1.23 0.00 0.00 174.94 175.80 2qk5 s LEU 91 N 0.96 4.38 -0.38 2.97 2.96 0.09 -0.65 118.68 129.02 2qk5 s LEU 91 Ca -0.06 2.56 -0.28 0.00 -0.22 0.00 0.00 54.13 56.13 2qk5 s LEU 91 Cb -0.15 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.00 2qk5 s LEU 91 CO -0.03 -0.94 1.07 -0.69 -1.32 0.00 0.00 176.35 174.44 2qk5 s VAL 92 N 2.97 4.43 -0.29 1.68 1.01 0.30 0.20 120.40 130.71 2qk5 s VAL 92 Ca 0.77 1.49 0.01 0.00 0.00 0.00 0.00 61.98 64.24 2qk5 s VAL 92 Cb -0.41 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 31.60 2qk5 s VAL 92 CO 0.34 -0.65 0.04 -0.62 0.00 0.00 0.00 175.10 174.21 2qk5 s ASP 93 N 1.94 4.06 0.00 3.32 2.15 -0.64 -4.21 116.67 123.28 2qk5 s ASP 93 Ca 0.45 -1.57 0.28 0.00 0.43 0.00 0.00 52.55 52.14 2qk5 s ASP 93 Cb -0.11 -1.10 1.69 0.00 -0.30 0.00 0.00 42.92 43.10 2qk5 s ASP 93 CO 0.21 -0.35 2.09 0.35 -0.17 0.00 0.00 175.17 177.30 2qk5 n THR 94 N 4.68 0.00 1.10 1.71 -2.24 -1.26 -0.72 114.28 117.55 2qk5 n THR 94 Ca -0.04 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.86 2qk5 n THR 94 Cb 0.43 -0.43 0.19 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.95 -0.66 3.24 3.38 0.00 -1.26 -4.28 105.19 106.56 2qk5 n GLY 95 Ca 0.21 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 2qk5 n GLY 95 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qk5 n SER 96 N -0.81 0.01 0.00 1.61 3.41 -1.23 -4.96 113.62 111.65 2qk5 n SER 96 Ca 0.09 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 2qk5 n SER 96 Cb 0.37 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 2qk5 n SER 96 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2qk5 n SER 97 N -1.64 0.86 -4.69 4.04 7.64 -1.26 -0.28 113.62 118.29 2qk5 n SER 97 Ca 0.03 -1.40 -0.35 0.00 1.01 0.00 0.00 58.87 58.16 2qk5 n SER 97 Cb 0.60 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.40 5.53 -0.36 6.43 -0.87 -1.26 -4.55 114.94 119.46 2qk5 s ASN 98 Ca 0.00 0.16 -0.17 0.00 -1.57 0.00 0.00 52.86 51.28 2qk5 s ASN 98 Cb 0.00 -1.77 -0.00 0.00 -0.02 0.00 0.00 41.25 39.45 2qk5 s ASN 98 CO 0.00 0.30 0.44 0.12 -2.57 0.00 0.00 177.10 175.39 2qk5 s PHE 99 N -0.38 3.19 0.02 2.20 5.99 -1.26 -1.79 117.98 125.96 2qk5 s PHE 99 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 56.93 57.04 2qk5 s PHE 99 Cb -0.12 -2.83 -0.02 0.00 0.00 0.00 0.00 43.02 40.05 2qk5 s PHE 99 CO 0.02 -0.52 -0.04 0.00 -0.00 0.00 0.00 175.22 174.68 2qk5 s ALA 100 N 2.21 0.20 0.02 11.12 0.00 -0.66 -1.36 121.76 133.28 2qk5 s ALA 100 Ca 0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 2qk5 s ALA 100 Cb -0.16 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2qk5 s ALA 100 CO 0.13 -0.13 0.07 0.14 0.00 0.00 0.00 175.76 175.97 2qk5 s VAL 101 N -1.38 0.10 0.27 0.00 -7.23 -0.74 0.09 120.40 111.52 2qk5 s VAL 101 Ca -0.14 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 2qk5 s VAL 101 Cb -0.10 -0.45 -0.11 0.00 0.56 0.00 0.00 36.38 36.28 2qk5 s VAL 101 CO -0.01 -0.47 1.56 -0.83 -0.31 0.00 0.00 175.10 175.04 2qk5 s GLY 102 N -1.55 2.11 -0.05 2.32 0.00 0.12 -0.66 107.32 109.61 2qk5 s GLY 102 Ca -0.14 1.51 0.08 0.00 0.00 0.00 0.00 44.72 46.17 2qk5 s GLY 102 CO -0.00 2.50 1.01 0.00 0.00 0.00 0.00 173.10 176.60 2qk5 n ALA 103 N 2.34 2.00 -3.37 3.20 0.00 -0.36 -0.84 120.51 123.48 2qk5 n ALA 103 Ca 0.08 -1.61 -0.14 0.00 0.00 0.00 0.00 53.44 51.77 2qk5 n ALA 103 Cb 0.38 -0.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.31 -1.48 0.33 0.00 0.00 -1.22 -4.82 121.76 113.27 2qk5 s ALA 104 Ca 0.13 0.70 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 2qk5 s ALA 104 Cb 0.11 0.45 -0.14 0.00 0.00 0.00 0.00 23.12 23.54 2qk5 s ALA 104 CO 0.01 -0.55 0.69 -2.30 0.00 0.00 0.00 175.76 173.61 2qk5 n PRO 105 N 0.28 0.71 -3.64 0.00 -0.02 -1.26 -4.97 135.00 126.10 2qk5 n PRO 105 Ca -0.18 0.25 -0.11 0.00 -2.02 0.00 0.00 63.50 61.45 2qk5 n PRO 105 Cb 0.61 -1.51 -0.07 0.00 -0.02 0.00 0.00 33.50 32.51 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 -1.25 -0.92 0.39 6.00 2.46 -1.26 -5.05 115.29 115.66 2qk5 s HIS 106 Ca 0.62 2.02 0.23 0.00 0.47 0.00 0.00 55.06 58.40 2qk5 s HIS 106 Cb -0.70 0.45 1.34 0.00 -0.13 0.00 0.00 32.58 33.54 2qk5 s HIS 106 CO 0.58 -0.45 1.60 -1.35 -2.47 0.00 0.00 174.74 172.65 2qk5 h PRO 107 N 5.99 0.07 -0.04 2.88 0.11 -2.03 0.17 132.00 139.14 2qk5 h PRO 107 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qk5 h PRO 107 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qk5 h PRO 107 CO 0.11 0.05 0.00 1.19 -0.21 0.00 0.00 178.00 179.13 2qk5 n PHE 108 N -5.04 0.03 -4.33 0.65 0.99 -1.26 -4.91 117.46 103.59 2qk5 n PHE 108 Ca 0.37 -0.01 -0.34 0.00 -0.00 0.00 0.00 57.45 57.47 2qk5 n PHE 108 Cb 1.31 0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 39.68 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 -1.96 3.43 0.01 4.37 1.43 0.59 -4.70 118.68 121.85 2qk5 s LEU 109 Ca 0.33 -0.02 0.22 0.00 -1.03 0.00 0.00 54.13 53.63 2qk5 s LEU 109 Cb 0.20 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2qk5 s LEU 109 CO 0.31 0.23 1.00 1.41 0.23 0.00 0.00 176.35 179.53 2qk5 n HIS 110 N 3.14 0.07 -3.58 0.29 8.25 -1.26 -4.61 115.22 117.52 2qk5 n HIS 110 Ca -0.18 0.02 -0.10 0.00 -0.26 0.00 0.00 57.72 57.20 2qk5 n HIS 110 Cb 0.53 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 2qk5 n HIS 110 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2qk5 s ARG 111 N -3.10 1.45 0.07 -0.41 1.70 -1.26 -5.17 118.95 112.24 2qk5 s ARG 111 Ca 0.06 -0.65 -0.26 0.00 -0.47 0.00 0.00 55.73 54.41 2qk5 s ARG 111 Cb 0.16 0.59 0.09 0.00 -0.57 0.00 0.00 34.95 35.21 2qk5 s ARG 111 CO 0.82 -0.65 0.74 1.52 -1.08 0.00 0.00 175.30 176.66 2qk5 s TYR 112 N -3.79 -0.45 0.03 5.89 -0.85 -1.26 -4.91 117.35 112.00 2qk5 s TYR 112 Ca 0.05 0.30 -0.30 0.00 -0.52 0.00 0.00 57.07 56.60 2qk5 s TYR 112 Cb -0.03 0.54 -0.08 0.00 0.38 0.00 0.00 41.96 42.78 2qk5 s TYR 112 CO -0.06 -0.70 1.85 -0.47 -1.52 0.00 0.00 175.55 174.65 2qk5 s TYR 113 N -3.36 1.65 -0.74 -3.49 5.04 -0.02 -4.94 117.35 111.49 2qk5 s TYR 113 Ca 0.02 -0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 54.44 2qk5 s TYR 113 Cb -0.01 -4.13 0.19 0.00 0.35 0.00 0.00 41.96 38.36 2qk5 s TYR 113 CO -0.10 -4.91 0.59 -0.65 -1.34 0.00 0.00 175.55 169.14 2qk5 s GLN 114 N 4.00 2.92 0.28 4.97 -0.21 -1.26 -4.44 119.66 125.92 2qk5 s GLN 114 Ca 0.82 -2.79 0.01 0.00 0.02 0.00 0.00 55.36 53.42 2qk5 s GLN 114 Cb -0.40 -3.88 0.67 0.00 1.00 0.00 0.00 33.01 30.40 2qk5 s GLN 114 CO 0.37 -1.22 1.66 0.00 -2.12 0.00 0.00 175.29 173.98 2qk5 h ARG 115 N 6.73 0.22 0.00 2.91 3.08 -1.93 0.03 114.38 125.44 2qk5 h ARG 115 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qk5 h ARG 115 Cb 0.91 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2qk5 h ARG 115 CO 0.76 0.15 0.00 1.04 -1.07 0.00 0.00 179.97 180.85 2qk5 n GLN 116 N -5.20 0.15 -0.07 0.04 6.02 -1.26 -1.39 117.38 115.67 2qk5 n GLN 116 Ca 0.20 0.57 0.12 0.00 -0.01 0.00 0.00 57.00 57.88 2qk5 n GLN 116 Cb 0.65 -1.92 0.18 0.00 1.02 0.00 0.00 30.24 30.16 2qk5 n GLN 116 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2qk5 n LEU 117 N -2.24 3.01 -4.41 1.08 4.77 -0.00 -4.87 117.00 114.34 2qk5 n LEU 117 Ca -0.00 -1.12 -0.37 0.00 -0.03 0.00 0.00 56.01 54.48 2qk5 n LEU 117 Cb 0.10 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 2qk5 n LEU 117 CO 0.13 0.56 -0.27 -0.55 -1.33 0.00 0.00 177.39 175.93 2qk5 s SER 118 N -1.81 5.18 0.52 -1.43 0.15 -0.49 -4.24 113.70 111.58 2qk5 s SER 118 Ca 0.33 -0.43 0.31 0.00 0.70 0.00 0.00 55.95 56.85 2qk5 s SER 118 Cb 0.21 -1.92 1.19 0.00 -1.71 0.00 0.00 66.02 63.79 2qk5 s SER 118 CO 0.31 -0.12 1.92 0.77 1.20 0.00 0.00 173.24 177.32 2qk5 h SER 119 N 8.26 0.00 -0.20 5.45 4.64 -1.33 -2.94 113.55 127.43 2qk5 h SER 119 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2qk5 h SER 119 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2qk5 h SER 119 CO 0.59 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 176.96 2qk5 n THR 120 N -3.17 0.24 -1.81 2.95 -2.24 -1.26 -4.97 114.28 104.02 2qk5 n THR 120 Ca 0.01 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 2qk5 n THR 120 Cb 0.35 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.76 2.88 -0.13 4.78 5.04 -1.11 -4.52 117.35 122.53 2qk5 s TYR 121 Ca 0.34 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.61 2qk5 s TYR 121 Cb 0.21 -4.04 0.02 0.00 0.35 0.00 0.00 41.96 38.50 2qk5 s TYR 121 CO 0.30 -3.70 -0.11 1.03 -1.34 0.00 0.00 175.55 171.73 2qk5 s ARG 122 N 0.31 1.91 -0.19 4.97 0.52 -0.35 -4.99 118.95 121.14 2qk5 s ARG 122 Ca 0.68 -0.41 -0.26 0.00 -0.52 0.00 0.00 55.73 55.22 2qk5 s ARG 122 Cb -0.47 -1.84 -0.01 0.00 0.52 0.00 0.00 34.95 33.15 2qk5 s ARG 122 CO 0.40 -0.25 0.87 0.34 0.02 0.00 0.00 175.30 176.68 2qk5 s ASP 123 N 1.58 6.96 0.00 0.23 2.15 -1.26 -0.31 116.67 126.01 2qk5 s ASP 123 Ca 0.05 1.18 0.27 0.00 0.43 0.00 0.00 52.55 54.47 2qk5 s ASP 123 Cb -0.13 -2.47 1.25 0.00 -0.30 0.00 0.00 42.92 41.28 2qk5 s ASP 123 CO -0.09 -0.47 1.84 0.18 -0.17 0.00 0.00 175.17 176.46 2qk5 n LEU 124 N 5.58 0.90 -3.64 -1.34 4.77 -0.67 -4.92 117.00 117.67 2qk5 n LEU 124 Ca 0.06 -0.32 -0.27 0.00 -0.03 0.00 0.00 56.01 55.44 2qk5 n LEU 124 Cb 0.48 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2qk5 n LEU 124 CO 0.49 0.16 -0.03 0.54 -1.33 0.00 0.00 177.39 177.22 2qk5 n ARG 125 N -0.27 -3.38 -4.15 3.23 1.74 -1.26 -4.93 116.66 107.65 2qk5 n ARG 125 Ca 0.19 0.43 -0.17 0.00 -0.77 0.00 0.00 57.85 57.54 2qk5 n ARG 125 Cb 0.24 -5.15 -0.15 0.00 -1.02 0.00 0.00 32.46 26.38 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 -6.31 0.48 0.52 5.56 2.20 -1.26 -5.05 119.74 115.88 2qk5 s LYS 126 Ca 0.51 -0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 2qk5 s LYS 126 Cb -0.28 -0.48 -0.00 0.00 -1.51 0.00 0.00 37.83 35.56 2qk5 s LYS 126 CO 0.63 0.07 0.81 0.20 -0.36 0.00 0.00 175.35 176.70 2qk5 s GLY 127 N 0.12 1.57 -0.14 5.54 0.00 -1.26 -0.42 107.32 112.73 2qk5 s GLY 127 Ca -0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 2qk5 s GLY 127 CO -0.00 -0.54 0.37 0.54 0.00 0.00 0.00 173.10 173.47 2qk5 s VAL 128 N -2.81 -0.00 -0.10 1.40 0.11 -0.52 -4.78 120.40 113.70 2qk5 s VAL 128 Ca 0.51 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.57 2qk5 s VAL 128 Cb -0.10 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2qk5 s VAL 128 CO 0.43 0.00 -0.13 -0.47 -3.33 0.00 0.00 175.10 171.60 2qk5 s TYR 129 N 0.23 1.76 -0.21 1.54 5.04 -1.26 -0.78 117.35 123.66 2qk5 s TYR 129 Ca -0.00 -0.82 -0.01 0.00 -2.44 0.00 0.00 57.07 53.80 2qk5 s TYR 129 Cb -0.03 -1.31 0.06 0.00 0.35 0.00 0.00 41.96 41.03 2qk5 s TYR 129 CO 0.00 -0.45 -0.01 0.08 -1.34 0.00 0.00 175.55 173.83 2qk5 s VAL 130 N 1.11 1.01 -0.24 3.14 1.01 -0.72 -4.86 120.40 120.85 2qk5 s VAL 130 Ca -0.05 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 2qk5 s VAL 130 Cb -0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2qk5 s VAL 130 CO -0.03 -0.15 0.13 -2.16 0.00 0.00 0.00 175.10 172.90 2qk5 s PRO 131 N 1.64 3.94 0.13 2.72 0.04 -1.26 -2.18 135.00 140.03 2qk5 s PRO 131 Ca -0.03 -0.34 0.01 0.00 0.04 0.00 0.00 61.00 60.68 2qk5 s PRO 131 Cb -0.18 -3.45 0.02 0.00 0.04 0.00 0.00 34.50 30.94 2qk5 s PRO 131 CO -0.07 0.01 0.18 0.66 0.04 0.00 0.00 177.00 177.82 2qk5 n TYR 132 N 4.40 -3.04 -0.11 0.56 4.01 -0.23 -4.98 117.16 117.76 2qk5 n TYR 132 Ca -0.15 -0.39 -0.06 0.00 -0.16 0.00 0.00 57.90 57.13 2qk5 n TYR 132 Cb 0.52 -0.13 0.02 0.00 -0.31 0.00 0.00 39.34 39.44 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 -0.17 0.90 -3.52 -0.72 2.02 -2.01 -3.40 112.91 106.01 2qk5 h THR 133 Ca -0.06 -0.10 -0.34 0.00 0.77 0.00 0.00 66.41 66.68 2qk5 h THR 133 Cb 0.25 0.57 -0.34 0.00 -1.74 0.00 0.00 68.15 66.90 2qk5 h THR 133 CO 0.07 0.05 -0.75 -1.10 0.37 0.00 0.00 175.52 174.17 2qk5 s GLN 134 N -6.16 0.30 0.00 6.66 -0.21 -1.26 -5.09 119.66 113.91 2qk5 s GLN 134 Ca -0.13 0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.31 2qk5 s GLN 134 Cb 0.12 -0.47 0.00 0.00 1.00 0.00 0.00 33.01 33.67 2qk5 s GLN 134 CO 0.71 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 2qk5 n GLY 135 N 4.05 1.77 3.55 3.09 0.00 -1.26 -4.94 105.19 111.46 2qk5 n GLY 135 Ca -0.26 -1.64 -0.10 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 -4.40 1.36 0.05 1.61 -2.85 -0.64 -1.07 119.74 113.80 2qk5 s LYS 136 Ca 0.00 -0.59 -0.18 0.00 -1.00 0.00 0.00 55.97 54.20 2qk5 s LYS 136 Cb 0.00 0.57 0.04 0.00 -2.06 0.00 0.00 37.83 36.37 2qk5 s LYS 136 CO 0.00 -0.60 0.41 1.67 0.10 0.00 0.00 175.35 176.92 2qk5 s TRP 137 N -3.71 -0.26 0.04 1.78 1.48 -0.92 -0.66 118.94 116.69 2qk5 s TRP 137 Ca 0.04 0.18 0.09 0.00 -1.06 0.00 0.00 56.10 55.36 2qk5 s TRP 137 Cb -0.02 0.22 -0.03 0.00 -1.16 0.00 0.00 33.47 32.48 2qk5 s TRP 137 CO -0.07 -0.58 -0.26 -1.21 -4.06 0.00 0.00 176.95 170.77 2qk5 s GLU 138 N -2.62 1.85 0.19 3.25 2.02 0.13 -1.75 118.70 121.78 2qk5 s GLU 138 Ca -0.04 -1.08 -0.04 0.00 0.02 0.00 0.00 54.97 53.83 2qk5 s GLU 138 Cb -0.01 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.23 2qk5 s GLU 138 CO -0.03 0.52 0.32 0.41 0.02 0.00 0.00 175.26 176.49 2qk5 n GLY 139 N 1.80 2.17 3.14 -1.39 0.00 0.04 -1.36 105.19 109.60 2qk5 n GLY 139 Ca -0.17 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.28 2.77 0.47 1.61 2.02 -0.07 -1.44 118.70 121.78 2qk5 s GLU 140 Ca 0.13 -0.77 -0.21 0.00 0.02 0.00 0.00 54.97 54.14 2qk5 s GLU 140 Cb -0.01 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 31.89 2qk5 s GLU 140 CO 0.09 0.01 1.03 -0.51 0.02 0.00 0.00 175.26 175.90 2qk5 s LEU 141 N 0.77 3.90 -0.01 1.80 1.43 0.45 -0.74 118.68 126.28 2qk5 s LEU 141 Ca -0.09 1.92 -0.29 0.00 -1.03 0.00 0.00 54.13 54.64 2qk5 s LEU 141 Cb -0.16 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.66 2qk5 s LEU 141 CO 0.00 -0.69 1.28 -0.83 0.23 0.00 0.00 176.35 176.34 2qk5 s GLY 142 N -1.94 -0.17 0.18 -3.19 0.00 -0.92 -1.67 107.32 99.61 2qk5 s GLY 142 Ca 0.65 0.14 0.04 0.00 0.00 0.00 0.00 44.72 45.55 2qk5 s GLY 142 CO 0.20 4.48 -0.05 -0.51 0.00 0.00 0.00 173.10 177.22 2qk5 s THR 143 N -2.10 1.03 0.07 0.90 -4.23 0.57 0.02 115.64 111.90 2qk5 s THR 143 Ca 0.26 -2.04 -0.27 0.00 -1.18 0.00 0.00 61.69 58.47 2qk5 s THR 143 Cb 0.00 -2.07 0.09 0.00 1.34 0.00 0.00 72.50 71.86 2qk5 s THR 143 CO -0.01 -0.55 1.16 -0.62 -0.54 0.00 0.00 174.62 174.06 2qk5 s ASP 144 N -3.22 -0.07 0.02 3.99 -1.08 -1.03 -1.20 116.67 114.07 2qk5 s ASP 144 Ca 0.22 -0.31 -0.30 0.00 -0.52 0.00 0.00 52.55 51.64 2qk5 s ASP 144 Cb 0.04 0.31 -0.04 0.00 -1.46 0.00 0.00 42.92 41.78 2qk5 s ASP 144 CO 0.04 -0.58 0.96 -0.76 0.52 0.00 0.00 175.17 175.35 2qk5 s LEU 145 N -3.16 4.39 -0.02 -1.34 1.43 -1.26 -2.28 118.68 116.44 2qk5 s LEU 145 Ca 0.17 1.66 0.05 0.00 -1.03 0.00 0.00 54.13 54.97 2qk5 s LEU 145 Cb 0.01 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 2qk5 s LEU 145 CO -0.00 -0.22 -0.16 -0.69 0.23 0.00 0.00 176.35 175.51 2qk5 s VAL 146 N 0.82 1.31 0.20 -1.59 1.01 0.93 -1.42 120.40 121.67 2qk5 s VAL 146 Ca 0.50 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2qk5 s VAL 146 Cb -0.21 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2qk5 s VAL 146 CO 0.28 0.38 0.04 -0.44 0.00 0.00 0.00 175.10 175.36 2qk5 s SER 147 N -0.19 1.08 -0.34 3.32 0.01 -0.70 -1.65 113.70 115.23 2qk5 s SER 147 Ca 0.02 -1.26 0.01 0.00 1.31 0.00 0.00 55.95 56.03 2qk5 s SER 147 Cb -0.08 0.16 0.11 0.00 0.21 0.00 0.00 66.02 66.41 2qk5 s SER 147 CO 0.00 -0.65 0.12 -0.63 0.41 0.00 0.00 173.24 172.49 2qk5 s ILE 148 N -3.74 1.23 0.25 1.44 1.01 -1.26 -1.50 121.20 118.62 2qk5 s ILE 148 Ca 0.30 -1.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.04 2qk5 s ILE 148 Cb 0.07 -1.91 0.36 0.00 0.01 0.00 0.00 42.46 40.98 2qk5 s ILE 148 CO 0.08 -0.70 1.49 -2.65 0.00 0.00 0.00 174.94 173.15 2qk5 n PRO 149 N 4.50 -0.14 -2.75 2.79 -0.02 -1.26 -1.28 135.00 136.85 2qk5 n PRO 149 Ca 0.01 1.49 -0.37 0.00 -2.02 0.00 0.00 63.50 62.60 2qk5 n PRO 149 Cb 0.41 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 -5.50 3.10 -1.79 6.00 8.25 -1.26 -4.93 115.22 119.09 2qk5 n HIS 150 Ca 0.13 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.63 2qk5 n HIS 150 Cb 0.44 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.54 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 -0.04 4.03 3.76 -1.41 0.00 -0.40 -4.52 105.19 106.61 2qk5 n GLY 151 Ca 0.42 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 1.59 3.14 -1.35 1.61 0.04 -1.26 -4.87 135.00 133.90 2qk5 s PRO 152 Ca 0.00 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 62.77 2qk5 s PRO 152 Cb 0.00 -2.06 0.08 0.00 0.04 0.00 0.00 34.50 32.57 2qk5 s PRO 152 CO 0.00 -1.08 1.91 0.09 0.04 0.00 0.00 177.00 177.95 2qk5 n ASN 153 N -1.31 4.59 -3.80 6.66 3.02 -1.26 -4.68 115.26 118.47 2qk5 n ASN 153 Ca 0.12 -2.92 -0.09 0.00 -0.03 0.00 0.00 54.58 51.65 2qk5 n ASN 153 Cb 0.49 -1.66 -0.06 0.00 -0.61 0.00 0.00 39.78 37.94 2qk5 n ASN 153 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qk5 s VAL 154 N 2.98 0.09 -0.04 2.41 -7.23 -1.26 -5.16 120.40 112.19 2qk5 s VAL 154 Ca 0.48 -1.01 0.03 0.00 -1.81 0.00 0.00 61.98 59.66 2qk5 s VAL 154 Cb 0.08 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.60 2qk5 s VAL 154 CO -0.00 -0.43 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.35 2qk5 s THR 155 N -3.87 1.03 0.06 5.32 2.01 -1.26 -4.45 115.64 114.48 2qk5 s THR 155 Ca 0.07 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.62 2qk5 s THR 155 Cb 0.03 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2qk5 s THR 155 CO -0.08 0.32 -0.08 0.68 -0.69 0.00 0.00 174.62 174.76 2qk5 s VAL 156 N 0.29 0.65 -0.26 3.82 -7.23 -0.66 -4.93 120.40 112.08 2qk5 s VAL 156 Ca -0.06 -1.35 -0.19 0.00 -1.81 0.00 0.00 61.98 58.57 2qk5 s VAL 156 Cb -0.11 -0.96 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 2qk5 s VAL 156 CO 0.02 -0.50 0.55 -0.60 -0.31 0.00 0.00 175.10 174.26 2qk5 s ARG 157 N -2.23 4.07 0.22 4.82 3.52 -1.26 -0.05 118.95 128.04 2qk5 s ARG 157 Ca -0.03 0.38 0.04 0.00 -0.13 0.00 0.00 55.73 55.99 2qk5 s ARG 157 Cb -0.06 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.63 2qk5 s ARG 157 CO -0.01 -0.38 -0.02 0.00 -0.81 0.00 0.00 175.30 174.09 2qk5 s ALA 158 N 2.38 1.79 0.38 6.12 0.00 -0.97 -4.93 121.76 126.54 2qk5 s ALA 158 Ca 0.23 -1.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.19 2qk5 s ALA 158 Cb -0.16 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.31 2qk5 s ALA 158 CO 0.09 -0.23 1.06 -0.80 0.00 0.00 0.00 175.76 175.89 2qk5 s ASN 159 N -3.30 6.84 -0.03 0.00 0.01 -1.26 -2.46 114.94 114.73 2qk5 s ASN 159 Ca 0.27 2.09 -0.01 0.00 -0.71 0.00 0.00 52.86 54.50 2qk5 s ASN 159 Cb 0.05 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.15 2qk5 s ASN 159 CO 0.08 -0.44 0.05 -0.63 -1.51 0.00 0.00 177.10 174.65 2qk5 s ILE 160 N -1.56 -0.09 -0.34 0.60 1.01 0.10 -4.67 121.20 116.26 2qk5 s ILE 160 Ca 0.55 0.32 -0.19 0.00 0.00 0.00 0.00 60.65 61.34 2qk5 s ILE 160 Cb -0.24 -0.12 -0.00 0.00 0.01 0.00 0.00 42.46 42.10 2qk5 s ILE 160 CO 0.30 0.13 0.55 0.00 0.00 0.00 0.00 174.94 175.93 2qk5 s ALA 161 N 1.63 3.49 -0.52 9.38 0.00 -0.47 -2.17 121.76 133.10 2qk5 s ALA 161 Ca -0.02 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.78 2qk5 s ALA 161 Cb -0.12 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 19.99 2qk5 s ALA 161 CO -0.03 -1.19 0.95 0.00 0.00 0.00 0.00 175.76 175.49 2qk5 s ALA 162 N 2.47 3.17 -0.17 0.00 0.00 0.08 -1.79 121.76 125.53 2qk5 s ALA 162 Ca 0.21 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2qk5 s ALA 162 Cb -0.15 -3.72 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 2qk5 s ALA 162 CO 0.13 -2.29 1.55 0.42 0.00 0.00 0.00 175.76 175.57 2qk5 s ILE 163 N 3.95 3.79 -0.06 0.00 1.01 0.16 -0.89 121.20 129.16 2qk5 s ILE 163 Ca 0.34 0.92 0.13 0.00 0.00 0.00 0.00 60.65 62.04 2qk5 s ILE 163 Cb -0.11 -3.71 -0.19 0.00 0.01 0.00 0.00 42.46 38.46 2qk5 s ILE 163 CO 0.22 -0.21 0.20 0.35 0.00 0.00 0.00 174.94 175.51 2qk5 n THR 164 N 5.94 0.32 -3.82 2.92 -2.24 -0.46 -1.22 114.28 115.72 2qk5 n THR 164 Ca 0.17 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 2qk5 n THR 164 Cb 0.44 -0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.70 0.41 0.05 -0.78 2.02 -0.99 -4.91 118.70 111.79 2qk5 s GLU 165 Ca -0.05 -0.05 -0.22 0.00 0.02 0.00 0.00 54.97 54.67 2qk5 s GLU 165 Cb 0.07 0.18 0.05 0.00 0.10 0.00 0.00 34.13 34.53 2qk5 s GLU 165 CO 0.54 -0.09 0.52 -1.54 0.02 0.00 0.00 175.26 174.71 2qk5 s SER 166 N -0.69 -0.44 -0.10 -0.19 1.04 -1.26 0.20 113.70 112.26 2qk5 s SER 166 Ca -0.08 0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 2qk5 s SER 166 Cb -0.04 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2qk5 s SER 166 CO 0.01 -0.73 0.05 -0.62 0.98 0.00 0.00 173.24 172.94 2qk5 s ASP 167 N -2.01 1.73 -1.66 7.02 3.68 0.17 -4.85 116.67 120.74 2qk5 s ASP 167 Ca -0.05 -0.23 -0.01 0.00 2.13 0.00 0.00 52.55 54.39 2qk5 s ASP 167 Cb -0.01 -0.27 0.00 0.00 -1.45 0.00 0.00 42.92 41.20 2qk5 s ASP 167 CO -0.02 -0.27 0.14 0.29 0.13 0.00 0.00 175.17 175.43 2qk5 n LYS 168 N 5.24 -2.44 -0.03 4.34 5.02 -1.26 -1.61 118.16 127.42 2qk5 n LYS 168 Ca -0.05 0.94 -0.03 0.00 -2.02 0.00 0.00 58.31 57.15 2qk5 n LYS 168 Cb 0.49 -5.65 -0.01 0.00 -0.02 0.00 0.00 35.03 29.85 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 -4.05 0.03 -1.97 2.13 7.35 -1.26 -4.17 117.46 115.51 2qk5 n PHE 169 Ca -0.21 0.01 -0.39 0.00 -0.76 0.00 0.00 57.45 56.10 2qk5 n PHE 169 Cb 0.66 -0.18 0.01 0.00 0.35 0.00 0.00 39.48 40.32 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 -1.57 2.67 -0.16 -5.13 0.40 -1.26 -5.01 117.98 107.92 2qk5 s PHE 170 Ca -0.09 1.37 -0.01 0.00 -0.60 0.00 0.00 56.93 57.60 2qk5 s PHE 170 Cb 0.01 -3.74 -0.01 0.00 0.51 0.00 0.00 43.02 39.79 2qk5 s PHE 170 CO 0.13 -2.37 -0.10 0.42 0.70 0.00 0.00 175.22 173.99 2qk5 s ILE 171 N -1.27 3.14 -0.09 0.64 1.01 -1.26 -5.03 121.20 118.35 2qk5 s ILE 171 Ca 0.60 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 2qk5 s ILE 171 Cb -0.39 -2.36 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 2qk5 s ILE 171 CO 0.50 0.50 2.10 -3.20 0.00 0.00 0.00 174.94 174.83 2qk5 n ASN 172 N 3.93 3.72 0.00 3.58 4.05 -1.26 -2.01 115.26 127.27 2qk5 n ASN 172 Ca -0.18 0.56 0.00 0.00 0.45 0.00 0.00 54.58 55.41 2qk5 n ASN 172 Cb 0.52 -1.54 0.00 0.00 1.23 0.00 0.00 39.78 39.99 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 5.15 0.73 0.21 8.20 0.00 -1.26 -4.94 105.19 113.28 2qk5 n GLY 173 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.22 0.00 1.61 4.64 -1.76 -3.47 113.55 114.79 2qk5 h SER 174 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2qk5 h SER 174 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2qk5 h SER 174 CO 0.00 0.52 0.00 -3.20 -0.87 0.00 0.00 176.83 173.28 2qk5 n ASN 175 N -4.13 -2.75 -4.58 4.97 5.15 -1.26 -4.93 115.26 107.74 2qk5 n ASN 175 Ca -0.01 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.65 2qk5 n ASN 175 Cb 0.39 -0.46 -0.11 0.00 -0.53 0.00 0.00 39.78 39.08 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 2.87 -1.15 1.20 1.48 -1.26 -4.63 118.94 115.45 2qk5 s TRP 176 Ca 0.00 -0.05 0.11 0.00 -1.06 0.00 0.00 56.10 55.10 2qk5 s TRP 176 Cb 0.00 -1.61 0.20 0.00 -1.16 0.00 0.00 33.47 30.90 2qk5 s TRP 176 CO 0.00 0.36 1.05 0.39 -4.06 0.00 0.00 176.95 174.69 2qk5 n GLU 177 N 1.64 1.71 -2.89 3.25 4.71 0.60 -4.88 120.64 124.78 2qk5 n GLU 177 Ca -0.16 -1.61 -0.04 0.00 -0.01 0.00 0.00 57.16 55.34 2qk5 n GLU 177 Cb 0.53 -1.24 0.02 0.00 -1.01 0.00 0.00 31.44 29.73 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 0.57 1.13 2.98 0.62 0.00 -1.10 -0.70 105.19 108.69 2qk5 n GLY 178 Ca 0.09 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.34 0.34 -0.44 -0.61 2.07 0.11 -0.73 121.20 119.60 2qk5 s ILE 179 Ca 0.12 -0.61 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 2qk5 s ILE 179 Cb -0.03 -0.37 0.12 0.00 0.13 0.00 0.00 42.46 42.31 2qk5 s ILE 179 CO 0.06 -0.19 0.20 -0.22 -1.91 0.00 0.00 174.94 172.88 2qk5 s LEU 180 N -0.85 4.96 -0.45 8.50 2.96 0.13 -1.66 118.68 132.27 2qk5 s LEU 180 Ca -0.06 -2.34 -0.29 0.00 -0.22 0.00 0.00 54.13 51.22 2qk5 s LEU 180 Cb -0.06 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2qk5 s LEU 180 CO -0.00 -0.42 1.40 -0.83 -1.32 0.00 0.00 176.35 175.17 2qk5 s GLY 181 N 1.05 1.06 0.00 7.98 0.00 -0.74 -1.63 107.32 115.04 2qk5 s GLY 181 Ca 0.12 -0.30 0.27 0.00 0.00 0.00 0.00 44.72 44.81 2qk5 s GLY 181 CO -0.05 2.75 1.69 1.04 0.00 0.00 0.00 173.10 178.53 2qk5 n LEU 182 N 8.95 1.28 0.00 0.66 4.77 0.10 -4.24 117.00 128.52 2qk5 n LEU 182 Ca 0.15 -0.39 -0.20 0.00 -0.03 0.00 0.00 56.01 55.54 2qk5 n LEU 182 Cb 0.48 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.67 2qk5 n LEU 182 CO 0.71 0.22 0.56 0.00 -1.33 0.00 0.00 177.39 177.55 2qk5 n ALA 183 N -0.18 -1.34 -1.73 -1.18 0.00 0.61 -4.93 120.51 111.76 2qk5 n ALA 183 Ca 0.16 -1.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.14 2qk5 n ALA 183 Cb 0.35 -0.06 0.05 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.83 3.21 0.50 0.00 1.51 -0.65 -4.64 117.35 114.45 2qk5 s TYR 184 Ca 0.51 1.19 0.16 0.00 -1.01 0.00 0.00 57.07 57.92 2qk5 s TYR 184 Cb -0.02 -2.98 1.21 0.00 -0.11 0.00 0.00 41.96 40.06 2qk5 s TYR 184 CO 0.36 -1.25 2.09 0.00 -1.11 0.00 0.00 175.55 175.64 2qk5 h ALA 185 N -0.72 2.05 -0.97 3.71 0.00 -1.87 -2.94 119.26 118.53 2qk5 h ALA 185 Ca -0.45 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.70 2qk5 h ALA 185 Cb 1.24 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2qk5 h ALA 185 CO 0.61 -0.09 0.66 1.49 0.00 0.00 0.00 179.25 181.91 2qk5 h GLU 186 N 0.13 0.26 -0.47 0.00 4.81 -1.88 0.95 114.58 118.37 2qk5 h GLU 186 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2qk5 h GLU 186 Cb 0.23 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2qk5 h GLU 186 CO -0.01 0.17 0.00 0.44 -0.73 0.00 0.00 179.01 178.88 2qk5 n ILE 187 N -4.45 2.13 -2.97 2.32 -5.35 -1.11 -4.65 119.36 105.29 2qk5 n ILE 187 Ca 0.21 -1.45 -0.34 0.00 -0.27 0.00 0.00 62.75 60.90 2qk5 n ILE 187 Cb 0.87 -0.06 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 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 -2.30 3.24 0.05 -1.28 0.00 0.33 -4.53 121.76 117.27 2qk5 s ALA 188 Ca 0.46 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2qk5 s ALA 188 Cb 0.33 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2qk5 s ALA 188 CO 0.16 0.24 0.06 1.03 0.00 0.00 0.00 175.76 177.26 2qk5 s ARG 189 N -2.61 2.89 0.42 0.00 1.81 -1.26 -2.38 118.95 117.81 2qk5 s ARG 189 Ca 0.53 -0.64 0.19 0.00 -1.72 0.00 0.00 55.73 54.09 2qk5 s ARG 189 Cb -0.13 -2.74 0.94 0.00 -0.45 0.00 0.00 34.95 32.57 2qk5 s ARG 189 CO 0.18 0.59 1.88 -1.35 -0.68 0.00 0.00 175.30 175.93 2qk5 h PRO 190 N 3.65 0.00 0.00 3.54 0.11 -1.90 -3.46 132.00 133.94 2qk5 h PRO 190 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2qk5 h PRO 190 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qk5 h PRO 190 CO 0.63 0.29 0.37 -0.40 -0.21 0.00 0.00 178.00 178.68 2qk5 n ASP 191 N -3.83 -2.00 0.00 -2.05 5.75 -1.00 -5.03 116.55 108.39 2qk5 n ASP 191 Ca -0.01 -2.28 0.03 0.00 -0.01 0.00 0.00 54.79 52.51 2qk5 n ASP 191 Cb 0.37 3.30 0.18 0.00 -1.03 0.00 0.00 41.12 43.94 2qk5 n ASP 191 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2qk5 n ASP 192 N -1.42 0.00 0.09 -1.12 5.68 -1.25 -2.16 116.55 116.37 2qk5 n ASP 192 Ca -0.06 -0.37 0.12 0.00 -0.50 0.00 0.00 54.79 53.97 2qk5 n ASP 192 Cb 0.56 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.68 2qk5 n ASP 192 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2qk5 h SER 193 N 0.00 0.00 -1.92 -1.12 4.64 -1.91 -3.42 113.55 109.82 2qk5 h SER 193 Ca 0.00 -0.12 -0.62 0.00 -0.47 0.00 0.00 61.79 60.58 2qk5 h SER 193 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 2qk5 h SER 193 CO 0.00 0.06 1.09 -0.22 -0.87 0.00 0.00 176.83 176.89 2qk5 s LEU 194 N -4.73 3.99 -0.07 5.97 2.96 -0.92 -4.97 118.68 120.91 2qk5 s LEU 194 Ca 0.05 -1.36 -0.35 0.00 -0.22 0.00 0.00 54.13 52.25 2qk5 s LEU 194 Cb 0.11 -2.50 -0.13 0.00 0.50 0.00 0.00 46.19 44.18 2qk5 s LEU 194 CO 0.73 -1.44 1.79 1.21 -1.32 0.00 0.00 176.35 177.32 2qk5 n GLU 195 N 8.17 1.98 -1.20 1.98 2.13 -1.26 -4.91 120.64 127.53 2qk5 n GLU 195 Ca 0.19 0.73 -0.33 0.00 0.66 0.00 0.00 57.16 58.41 2qk5 n GLU 195 Cb 0.49 -2.53 0.12 0.00 0.27 0.00 0.00 31.44 29.79 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 3.37 1.79 0.17 5.31 0.02 -1.26 -4.52 135.00 139.88 2qk5 s PRO 196 Ca 0.91 1.71 -0.15 0.00 0.02 0.00 0.00 61.00 63.48 2qk5 s PRO 196 Cb -0.76 -1.80 0.12 0.00 0.02 0.00 0.00 34.50 32.09 2qk5 s PRO 196 CO 0.51 -2.09 1.70 0.35 -0.33 0.00 0.00 177.00 177.14 2qk5 h PHE 197 N -0.79 -0.01 0.00 6.54 3.57 -1.81 -2.30 116.94 122.14 2qk5 h PHE 197 Ca -0.46 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 2qk5 h PHE 197 Cb 1.29 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2qk5 h PHE 197 CO 0.48 -0.08 -0.28 0.35 -2.23 0.00 0.00 178.31 176.55 2qk5 h PHE 198 N 0.11 0.00 -0.43 0.41 3.57 -1.91 0.22 116.94 118.91 2qk5 h PHE 198 Ca 0.20 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2qk5 h PHE 198 Cb 0.29 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2qk5 h PHE 198 CO -0.27 0.28 -0.10 -0.44 -2.23 0.00 0.00 178.31 175.55 2qk5 h ASP 199 N 0.00 0.83 -0.42 0.41 3.32 -1.81 -1.57 116.42 117.18 2qk5 h ASP 199 Ca -0.00 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2qk5 h ASP 199 Cb 0.52 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2qk5 h ASP 199 CO 0.04 1.00 0.17 0.28 -1.72 0.00 0.00 179.24 179.00 2qk5 h SER 200 N 0.65 0.57 -0.04 6.45 0.02 -0.76 -0.90 113.55 119.54 2qk5 h SER 200 Ca 0.11 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2qk5 h SER 200 Cb 0.63 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 2qk5 h SER 200 CO 0.04 0.58 -0.23 0.25 -1.14 0.00 0.00 176.83 176.33 2qk5 h LEU 201 N 0.53 -0.70 -0.53 5.07 5.85 -0.84 -0.28 115.31 124.40 2qk5 h LEU 201 Ca 0.14 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2qk5 h LEU 201 Cb 0.19 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2qk5 h LEU 201 CO -0.01 -0.30 0.14 0.58 -0.34 0.00 0.00 178.44 178.51 2qk5 h VAL 202 N -0.35 1.24 -0.24 1.05 2.07 -1.18 -2.14 116.25 116.70 2qk5 h VAL 202 Ca 0.07 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 2qk5 h VAL 202 Cb 0.45 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2qk5 h VAL 202 CO -0.24 0.31 -0.26 0.50 0.02 0.00 0.00 177.57 177.90 2qk5 h LYS 203 N 0.74 0.45 0.00 1.57 3.64 -0.97 -3.21 116.57 118.79 2qk5 h LYS 203 Ca 0.17 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qk5 h LYS 203 Cb 0.32 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2qk5 h LYS 203 CO -0.00 0.68 -0.52 1.04 -2.27 0.00 0.00 179.45 178.38 2qk5 n GLN 204 N -4.12 0.14 -0.94 1.90 6.02 -0.13 -4.98 117.38 115.27 2qk5 n GLN 204 Ca -0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2qk5 n GLN 204 Cb 0.41 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 -1.79 0.00 0.19 5.09 -2.24 -0.81 -5.05 114.28 109.67 2qk5 n THR 205 Ca 0.05 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 2qk5 n THR 205 Cb 0.38 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.00 0.39 -1.72 4.78 8.25 -1.26 -4.85 115.22 120.82 2qk5 n HIS 206 Ca 0.00 -0.27 -0.42 0.00 -0.26 0.00 0.00 57.72 56.77 2qk5 n HIS 206 Cb 0.00 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2qk5 n HIS 206 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qk5 s VAL 207 N -1.22 2.43 0.46 1.59 1.01 -1.26 -4.92 120.40 118.49 2qk5 s VAL 207 Ca 0.29 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.08 2qk5 s VAL 207 Cb 0.17 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.43 2qk5 s VAL 207 CO 0.24 0.00 1.12 -2.65 0.00 0.00 0.00 175.10 173.81 2qk5 n PRO 208 N 5.35 1.52 -1.45 2.72 -0.02 -1.26 -4.71 135.00 137.16 2qk5 n PRO 208 Ca 0.17 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 2qk5 n PRO 208 Cb 0.38 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.11 3.20 -3.60 2.55 5.15 -1.26 -4.28 115.26 117.13 2qk5 n ASN 209 Ca 0.09 -2.76 -0.12 0.00 -0.60 0.00 0.00 54.58 51.19 2qk5 n ASN 209 Cb 0.41 -1.39 -0.06 0.00 -0.53 0.00 0.00 39.78 38.20 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 1.76 -0.51 0.05 1.20 0.20 -1.26 -1.44 118.68 118.67 2qk5 s LEU 210 Ca 0.52 0.82 -0.06 0.00 0.69 0.00 0.00 54.13 56.10 2qk5 s LEU 210 Cb 0.14 2.08 -0.01 0.00 -0.43 0.00 0.00 46.19 47.97 2qk5 s LEU 210 CO 0.02 -0.29 0.12 0.72 -0.29 0.00 0.00 176.35 176.62 2qk5 s PHE 211 N -0.34 0.21 0.02 5.38 -0.71 -1.04 0.47 117.98 121.97 2qk5 s PHE 211 Ca -0.01 -0.56 0.02 0.00 -1.04 0.00 0.00 56.93 55.35 2qk5 s PHE 211 Cb -0.03 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.63 2qk5 s PHE 211 CO -0.00 -0.42 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.84 2qk5 s SER 212 N -2.38 0.90 -0.06 1.98 1.04 -0.50 -0.25 113.70 114.43 2qk5 s SER 212 Ca -0.01 -0.33 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2qk5 s SER 212 Cb 0.01 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.09 2qk5 s SER 212 CO -0.07 -0.04 -0.20 -0.76 0.98 0.00 0.00 173.24 173.15 2qk5 s LEU 213 N -0.83 1.97 -0.36 2.42 1.43 0.78 -0.84 118.68 123.24 2qk5 s LEU 213 Ca -0.02 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2qk5 s LEU 213 Cb -0.06 -1.17 0.10 0.00 0.03 0.00 0.00 46.19 45.09 2qk5 s LEU 213 CO 0.00 0.17 0.08 -1.58 0.23 0.00 0.00 176.35 175.25 2qk5 s GLN 214 N 0.13 1.46 -0.21 1.70 0.74 0.68 -1.31 119.66 122.84 2qk5 s GLN 214 Ca -0.09 -1.89 -0.15 0.00 0.05 0.00 0.00 55.36 53.28 2qk5 s GLN 214 Cb -0.14 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 2qk5 s GLN 214 CO 0.04 -0.97 0.38 -0.51 -0.55 0.00 0.00 175.29 173.68 2qk5 s LEU 215 N 0.82 4.14 -0.42 3.68 1.43 -1.26 -0.23 118.68 126.84 2qk5 s LEU 215 Ca 0.12 0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 53.61 2qk5 s LEU 215 Cb -0.20 -2.48 0.09 0.00 0.03 0.00 0.00 46.19 43.64 2qk5 s LEU 215 CO -0.09 -0.08 0.25 0.00 0.23 0.00 0.00 176.35 176.67 2qk5 s GLY 217 N 2.12 2.82 0.21 0.00 0.00 -1.26 -4.70 107.32 106.51 2qk5 s GLY 217 Ca 0.04 0.64 0.07 0.00 0.00 0.00 0.00 44.72 45.47 2qk5 s GLY 217 CO 0.00 1.11 1.48 0.00 0.00 0.00 0.00 173.10 175.69 2qk5 h ALA 218 N 3.01 0.73 0.00 3.20 0.00 -1.94 -3.44 119.26 120.82 2qk5 h ALA 218 Ca -0.47 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.77 2qk5 h ALA 218 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2qk5 h ALA 218 CO 0.64 0.89 0.00 0.41 0.00 0.00 0.00 179.25 181.19 2qk5 n GLY 219 N 0.61 0.60 3.64 0.00 0.00 -1.26 -5.00 105.19 103.79 2qk5 n GLY 219 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.39 -0.30 0.57 1.61 -0.71 -1.26 -4.90 117.98 110.61 2qk5 s PHE 220 Ca 0.00 -0.05 -0.21 0.00 -1.04 0.00 0.00 56.93 55.63 2qk5 s PHE 220 Cb 0.00 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.37 2qk5 s PHE 220 CO 0.00 -1.05 1.31 -2.14 -1.34 0.00 0.00 175.22 172.00 2qk5 s PRO 221 N -3.85 3.03 -0.14 1.99 0.02 -1.26 -4.91 135.00 129.87 2qk5 s PRO 221 Ca 0.07 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.19 2qk5 s PRO 221 Cb -0.03 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.39 2qk5 s PRO 221 CO -0.02 -1.23 -0.12 -0.51 -0.33 0.00 0.00 177.00 174.79 2qk5 s LEU 222 N -3.76 1.57 0.00 -5.54 1.43 -1.26 -5.06 118.68 106.06 2qk5 s LEU 222 Ca 0.74 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 2qk5 s LEU 222 Cb -0.37 -1.08 0.17 0.00 0.03 0.00 0.00 46.19 44.94 2qk5 s LEU 222 CO 0.43 -0.08 0.73 -0.46 0.23 0.00 0.00 176.35 177.20 2qk5 n ASN 223 N 4.82 -1.09 -0.18 2.29 0.23 -1.26 -4.60 115.26 115.48 2qk5 n ASN 223 Ca -0.15 -1.05 -0.07 0.00 -0.53 0.00 0.00 54.58 52.78 2qk5 n ASN 223 Cb 0.50 -0.63 0.02 0.00 -2.08 0.00 0.00 39.78 37.59 2qk5 n ASN 223 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2qk5 h GLN 224 N 0.00 0.71 -0.16 -3.83 3.07 -1.99 -0.93 115.11 111.98 2qk5 h GLN 224 Ca -0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.39 2qk5 h GLN 224 Cb 0.77 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 28.18 2qk5 h GLN 224 CO 0.18 0.54 0.06 0.77 0.09 0.00 0.00 178.83 180.46 2qk5 h SER 225 N 0.69 0.22 -0.72 0.06 0.02 -2.00 -3.07 113.55 108.76 2qk5 h SER 225 Ca 0.18 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2qk5 h SER 225 Cb 0.02 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2qk5 h SER 225 CO -0.03 0.34 0.36 -0.33 -1.14 0.00 0.00 176.83 176.03 2qk5 h GLU 226 N 0.09 1.02 0.00 3.45 5.08 -1.88 -2.57 114.58 119.78 2qk5 h GLU 226 Ca 0.05 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2qk5 h GLU 226 Cb 0.19 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qk5 h GLU 226 CO -0.00 0.80 0.00 -0.24 -1.00 0.00 0.00 179.01 178.56 2qk5 h VAL 227 N 1.00 0.00 0.04 3.13 3.04 -1.19 -0.00 116.25 122.27 2qk5 h VAL 227 Ca 0.25 -0.46 -0.25 0.00 -1.01 0.00 0.00 66.70 65.23 2qk5 h VAL 227 Cb 0.10 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 2qk5 h VAL 227 CO -0.03 0.00 -1.26 -0.07 -1.01 0.00 0.00 177.57 175.20 2qk5 h LEU 228 N 0.00 0.14 0.00 3.16 3.38 -1.36 -3.36 115.31 117.27 2qk5 h LEU 228 Ca 0.00 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2qk5 h LEU 228 Cb 0.48 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2qk5 h LEU 228 CO 0.00 1.14 -1.56 0.00 0.09 0.00 0.00 178.44 178.11 2qk5 n ALA 229 N -2.47 2.18 -1.77 1.53 0.00 -1.04 -4.97 120.51 113.97 2qk5 n ALA 229 Ca -0.07 -0.57 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 2qk5 n ALA 229 Cb 0.99 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 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 -5.41 6.44 -0.18 0.00 0.15 -0.04 -5.01 113.70 109.65 2qk5 s SER 230 Ca -0.04 2.30 -0.25 0.00 0.70 0.00 0.00 55.95 58.65 2qk5 s SER 230 Cb 0.10 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 2qk5 s SER 230 CO 0.83 -0.73 0.84 -0.69 1.20 0.00 0.00 173.24 174.69 2qk5 s VAL 231 N -1.49 4.86 -2.71 4.45 1.01 -1.26 -4.68 120.40 120.59 2qk5 s VAL 231 Ca 0.59 1.65 0.24 0.00 0.00 0.00 0.00 61.98 64.46 2qk5 s VAL 231 Cb -0.29 -4.15 0.33 0.00 0.00 0.00 0.00 36.38 32.28 2qk5 s VAL 231 CO 0.36 0.00 1.38 0.61 0.00 0.00 0.00 175.10 177.45 2qk5 n GLY 232 N 3.49 1.11 0.00 4.51 0.00 0.49 -4.91 105.19 109.89 2qk5 n GLY 232 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 1.37 0.86 2.95 -0.02 0.00 -1.19 -0.81 105.19 108.36 2qk5 n GLY 233 Ca 0.17 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 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 0.39 -0.29 1.61 0.01 0.67 -1.51 113.70 110.58 2qk5 s SER 234 Ca 0.00 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.07 2qk5 s SER 234 Cb 0.00 -0.00 0.08 0.00 0.21 0.00 0.00 66.02 66.31 2qk5 s SER 234 CO 0.00 -0.06 0.02 -0.32 0.41 0.00 0.00 173.24 173.29 2qk5 s MET 235 N -0.55 1.33 -0.43 12.44 0.00 -1.26 -0.23 119.30 130.60 2qk5 s MET 235 Ca -0.04 -1.31 -0.20 0.00 0.00 0.00 0.00 55.69 54.15 2qk5 s MET 235 Cb -0.04 -2.63 0.02 0.00 0.00 0.00 0.00 34.83 32.18 2qk5 s MET 235 CO -0.00 -0.82 0.59 0.42 0.00 0.00 0.00 175.02 175.22 2qk5 s ILE 236 N 1.29 4.89 -0.31 10.11 -1.09 -0.02 -4.85 121.20 131.22 2qk5 s ILE 236 Ca 0.04 0.06 -0.21 0.00 -2.23 0.00 0.00 60.65 58.30 2qk5 s ILE 236 Cb -0.18 -4.15 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2qk5 s ILE 236 CO -0.12 -0.53 0.69 -0.63 -1.23 0.00 0.00 174.94 173.12 2qk5 s ILE 237 N 2.66 4.88 0.00 2.92 -1.09 -1.26 -1.40 121.20 127.90 2qk5 s ILE 237 Ca 0.20 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 2qk5 s ILE 237 Cb -0.15 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 2qk5 s ILE 237 CO 0.17 -0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 2qk5 n GLY 238 N 4.35 0.76 1.32 6.18 0.00 0.18 -4.73 105.19 113.26 2qk5 n GLY 238 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.31 0.78 3.10 -0.02 0.00 -1.23 -4.27 105.19 101.25 2qk5 n GLY 239 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.25 1.85 -0.35 -0.61 1.01 -1.26 -4.08 121.20 115.51 2qk5 s ILE 240 Ca 0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 2qk5 s ILE 240 Cb -0.01 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 2qk5 s ILE 240 CO 0.01 0.51 0.25 -0.62 0.00 0.00 0.00 174.94 175.08 2qk5 s ASP 241 N 1.16 6.06 0.36 3.58 2.15 -1.26 -4.73 116.67 123.98 2qk5 s ASP 241 Ca -0.00 -0.50 0.26 0.00 0.43 0.00 0.00 52.55 52.74 2qk5 s ASP 241 Cb -0.14 -2.14 1.25 0.00 -0.30 0.00 0.00 42.92 41.59 2qk5 s ASP 241 CO -0.08 -0.27 1.79 0.45 -0.17 0.00 0.00 175.17 176.89 2qk5 h HIS 242 N 8.51 0.00 0.00 -5.34 3.86 -1.87 -2.60 115.15 117.71 2qk5 h HIS 242 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 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 -2.42 0.03 -0.11 2.45 3.41 -1.26 -3.57 113.62 112.16 2qk5 n SER 243 Ca -0.00 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 2qk5 n SER 243 Cb 0.14 -0.51 0.55 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.53 0.49 -4.13 1.04 4.77 -0.98 -4.84 117.00 111.82 2qk5 n LEU 244 Ca 0.06 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2qk5 n LEU 244 Cb 0.32 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2qk5 n LEU 244 CO 0.25 0.09 -0.01 -0.72 -1.33 0.00 0.00 177.39 175.68 2qk5 s TYR 245 N -2.58 1.00 0.16 -1.77 1.13 -1.23 -1.62 117.35 112.43 2qk5 s TYR 245 Ca 0.25 -1.22 0.06 0.00 -1.41 0.00 0.00 57.07 54.75 2qk5 s TYR 245 Cb 0.20 -0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 2qk5 s TYR 245 CO 0.51 -0.90 -0.12 0.95 -2.51 0.00 0.00 175.55 173.48 2qk5 s THR 246 N -3.73 1.38 0.00 -3.49 -4.23 -0.71 -4.78 115.64 100.08 2qk5 s THR 246 Ca 0.33 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2qk5 s THR 246 Cb 0.02 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.99 2qk5 s THR 246 CO 0.15 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2qk5 n GLY 247 N -0.17 -0.89 3.96 3.99 0.00 -1.26 -3.67 105.19 107.15 2qk5 n GLY 247 Ca -0.10 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 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 6.12 -0.16 1.61 0.01 -1.26 -4.97 113.70 111.04 2qk5 s SER 248 Ca 0.00 -0.05 -0.14 0.00 1.31 0.00 0.00 55.95 57.07 2qk5 s SER 248 Cb 0.00 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.57 2qk5 s SER 248 CO 0.00 -0.18 0.29 -0.76 0.41 0.00 0.00 173.24 173.00 2qk5 s LEU 249 N -4.02 4.24 -0.11 2.44 1.43 -1.26 -4.47 118.68 116.92 2qk5 s LEU 249 Ca 0.37 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2qk5 s LEU 249 Cb -0.09 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2qk5 s LEU 249 CO 0.29 0.10 -0.19 0.26 0.23 0.00 0.00 176.35 177.04 2qk5 s TRP 250 N 0.49 2.68 -0.11 0.29 0.52 -0.54 -4.91 118.94 117.36 2qk5 s TRP 250 Ca 0.16 -0.83 -0.04 0.00 0.02 0.00 0.00 56.10 55.41 2qk5 s TRP 250 Cb -0.13 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 2qk5 s TRP 250 CO 0.04 -0.30 0.07 0.71 0.02 0.00 0.00 176.95 177.48 2qk5 s TYR 251 N 0.30 3.36 -0.02 -1.98 1.51 -1.26 -0.63 117.35 118.62 2qk5 s TYR 251 Ca -0.14 0.33 0.07 0.00 -1.01 0.00 0.00 57.07 56.32 2qk5 s TYR 251 Cb -0.17 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2qk5 s TYR 251 CO 0.07 0.56 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.77 2qk5 s THR 252 N -0.85 2.36 0.42 -0.71 -1.32 0.17 -3.47 115.64 112.23 2qk5 s THR 252 Ca 0.13 -1.03 -0.26 0.00 -1.21 0.00 0.00 61.69 59.32 2qk5 s THR 252 Cb -0.12 -1.86 -0.09 0.00 -1.51 0.00 0.00 72.50 68.92 2qk5 s THR 252 CO 0.03 0.56 1.41 -2.84 -2.21 0.00 0.00 174.62 171.57 2qk5 s PRO 253 N -0.71 3.88 -0.45 7.08 0.02 -1.26 -0.70 135.00 142.86 2qk5 s PRO 253 Ca 0.11 2.39 -0.26 0.00 0.02 0.00 0.00 61.00 63.26 2qk5 s PRO 253 Cb -0.10 -2.77 0.03 0.00 0.02 0.00 0.00 34.50 31.67 2qk5 s PRO 253 CO -0.00 -0.65 0.96 0.42 -0.33 0.00 0.00 177.00 177.40 2qk5 s ILE 254 N -1.19 4.45 0.14 2.83 1.01 -0.66 -4.61 121.20 123.16 2qk5 s ILE 254 Ca 0.57 0.86 -0.19 0.00 0.00 0.00 0.00 60.65 61.90 2qk5 s ILE 254 Cb -0.43 -4.45 -0.00 0.00 0.01 0.00 0.00 42.46 37.59 2qk5 s ILE 254 CO 0.56 -0.83 1.71 -0.09 0.00 0.00 0.00 174.94 176.29 2qk5 h ARG 255 N 9.04 0.05 -3.47 2.79 2.43 -1.24 -3.44 114.38 120.54 2qk5 h ARG 255 Ca -0.24 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.76 2qk5 h ARG 255 Cb 1.07 -0.01 -0.23 0.00 -0.42 0.00 0.00 29.97 30.38 2qk5 h ARG 255 CO 1.04 0.03 -0.52 0.50 -1.51 0.00 0.00 179.97 179.51 2qk5 s ARG 256 N -6.19 0.35 -1.20 0.20 3.52 -1.26 -5.09 118.95 109.27 2qk5 s ARG 256 Ca -0.13 -0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 55.20 2qk5 s ARG 256 Cb 0.11 0.15 0.19 0.00 -1.56 0.00 0.00 34.95 33.84 2qk5 s ARG 256 CO 0.69 -0.07 1.45 0.39 -0.81 0.00 0.00 175.30 176.95 2qk5 n GLU 257 N 2.11 3.47 0.00 5.12 1.02 -1.26 -4.02 120.64 127.08 2qk5 n GLU 257 Ca -0.18 -3.93 0.00 0.00 -0.02 0.00 0.00 57.16 53.02 2qk5 n GLU 257 Cb 0.57 -2.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 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 4.75 0.00 -2.49 -0.32 4.27 -1.26 -4.63 117.44 117.76 2qk5 n TRP 258 Ca 0.35 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.73 2qk5 n TRP 258 Cb 0.41 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.43 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 2.42 -1.14 -2.67 2.02 -1.26 -1.63 117.35 115.08 2qk5 s TYR 259 Ca 0.00 0.02 -0.19 0.00 -0.37 0.00 0.00 57.07 56.53 2qk5 s TYR 259 Cb 0.00 -2.98 0.09 0.00 -0.40 0.00 0.00 41.96 38.66 2qk5 s TYR 259 CO 0.00 -1.33 1.51 0.71 -1.57 0.00 0.00 175.55 174.87 2qk5 s TYR 260 N -3.04 2.85 -0.01 2.71 1.51 -1.26 -4.84 117.35 115.27 2qk5 s TYR 260 Ca 0.61 -1.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.01 2qk5 s TYR 260 Cb -0.09 -4.61 -0.04 0.00 -0.11 0.00 0.00 41.96 37.11 2qk5 s TYR 260 CO 0.42 -1.75 0.81 -2.00 -1.11 0.00 0.00 175.55 171.92 2qk5 s GLU 261 N 3.87 4.50 0.33 -0.62 2.12 -1.26 -1.92 118.70 125.72 2qk5 s GLU 261 Ca 0.47 1.10 0.03 0.00 0.36 0.00 0.00 54.97 56.93 2qk5 s GLU 261 Cb 0.00 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 2qk5 s GLU 261 CO -0.02 0.11 0.09 0.14 -0.54 0.00 0.00 175.26 175.04 2qk5 s VAL 262 N 0.56 0.88 -0.14 3.70 -7.23 0.47 -0.70 120.40 117.93 2qk5 s VAL 262 Ca 0.42 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2qk5 s VAL 262 Cb -0.20 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.12 2qk5 s VAL 262 CO 0.23 0.00 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.20 2qk5 s ILE 263 N -3.38 1.88 -0.10 -0.62 1.01 -1.26 -4.03 121.20 114.70 2qk5 s ILE 263 Ca 0.34 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 2qk5 s ILE 263 Cb 0.07 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 2qk5 s ILE 263 CO 0.15 0.51 0.40 -0.63 0.00 0.00 0.00 174.94 175.37 2qk5 s ILE 264 N 1.06 5.19 -0.35 2.92 1.01 -1.26 -2.31 121.20 127.45 2qk5 s ILE 264 Ca -0.02 0.80 0.06 0.00 0.00 0.00 0.00 60.65 61.49 2qk5 s ILE 264 Cb -0.14 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2qk5 s ILE 264 CO -0.06 0.41 0.31 1.33 0.00 0.00 0.00 174.94 176.93 2qk5 n VAL 265 N 3.17 0.00 -3.61 2.92 0.24 -0.06 -4.73 118.33 116.25 2qk5 n VAL 265 Ca -0.10 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.34 61.71 2qk5 n VAL 265 Cb 0.52 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 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 -1.47 0.69 -0.02 7.34 3.52 -1.24 -4.74 118.95 123.03 2qk5 s ARG 266 Ca 0.03 0.56 0.02 0.00 -0.13 0.00 0.00 55.73 56.21 2qk5 s ARG 266 Cb 0.05 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2qk5 s ARG 266 CO 0.23 -0.14 -0.08 0.08 -0.81 0.00 0.00 175.30 174.58 2qk5 s VAL 267 N -0.21 0.73 0.08 7.11 1.01 -1.26 -0.34 120.40 127.51 2qk5 s VAL 267 Ca -0.01 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2qk5 s VAL 267 Cb -0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2qk5 s VAL 267 CO -0.00 0.23 -0.15 -1.61 0.00 0.00 0.00 175.10 173.56 2qk5 s GLU 268 N 0.12 0.85 -0.18 2.72 2.02 -0.70 -0.62 118.70 122.91 2qk5 s GLU 268 Ca -0.02 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.00 2qk5 s GLU 268 Cb -0.07 -0.88 0.04 0.00 0.10 0.00 0.00 34.13 33.32 2qk5 s GLU 268 CO 0.00 0.19 -0.10 0.42 0.02 0.00 0.00 175.26 175.79 2qk5 s ILE 269 N -1.29 1.50 -1.52 -1.63 -1.09 -0.56 -1.50 121.20 115.12 2qk5 s ILE 269 Ca -0.01 -0.81 -0.04 0.00 -2.23 0.00 0.00 60.65 57.56 2qk5 s ILE 269 Cb -0.10 -1.55 0.04 0.00 -1.58 0.00 0.00 42.46 39.27 2qk5 s ILE 269 CO 0.02 0.25 0.39 0.59 -1.23 0.00 0.00 174.94 174.96 2qk5 n ASN 270 N 4.75 -0.59 0.00 3.58 3.02 -0.48 -0.72 115.26 124.82 2qk5 n ASN 270 Ca -0.15 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2qk5 n ASN 270 Cb 0.48 -2.57 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 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 -1.99 1.73 3.64 7.41 0.00 -1.26 -4.96 105.19 109.74 2qk5 n GLY 271 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.08 4.15 0.06 1.61 0.74 0.10 -4.98 119.66 121.26 2qk5 s GLN 272 Ca 0.00 0.75 -0.31 0.00 0.05 0.00 0.00 55.36 55.85 2qk5 s GLN 272 Cb 0.00 -3.65 -0.10 0.00 1.10 0.00 0.00 33.01 30.36 2qk5 s GLN 272 CO 0.00 -0.46 1.89 -3.47 -0.55 0.00 0.00 175.29 172.70 2qk5 n ASP 273 N 5.84 3.97 0.30 6.67 2.03 -1.26 -1.49 116.55 132.61 2qk5 n ASP 273 Ca 0.03 0.96 0.18 0.00 0.52 0.00 0.00 54.79 56.47 2qk5 n ASP 273 Cb 0.48 -1.51 0.96 0.00 -0.72 0.00 0.00 41.12 40.33 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 9.34 0.00 -2.87 -2.67 5.85 -1.23 -3.47 115.31 120.26 2qk5 h LEU 274 Ca -0.48 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 57.87 2qk5 h LEU 274 Cb 1.24 0.00 0.12 0.00 0.37 0.00 0.00 40.66 42.39 2qk5 h LEU 274 CO 0.94 0.03 -0.91 1.17 -0.34 0.00 0.00 178.44 179.34 2qk5 n LYS 275 N -3.37 -1.79 -4.41 1.25 4.81 -1.26 -5.04 118.16 108.36 2qk5 n LYS 275 Ca -0.02 0.60 -0.22 0.00 -0.87 0.00 0.00 58.31 57.80 2qk5 n LYS 275 Cb 0.15 -4.75 -0.10 0.00 0.02 0.00 0.00 35.03 30.35 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 -5.46 1.51 -0.05 1.64 -1.94 -1.26 -5.06 119.30 108.68 2qk5 s MET 276 Ca 0.44 -1.65 -0.31 0.00 -1.71 0.00 0.00 55.69 52.46 2qk5 s MET 276 Cb -0.12 -1.51 -0.09 0.00 2.01 0.00 0.00 34.83 35.11 2qk5 s MET 276 CO 0.82 0.28 1.99 -3.47 -0.01 0.00 0.00 175.02 174.63 2qk5 n ASP 277 N -0.38 3.76 0.25 3.03 -0.08 -1.26 -4.75 116.55 117.12 2qk5 n ASP 277 Ca -0.07 0.81 0.10 0.00 -1.51 0.00 0.00 54.79 54.12 2qk5 n ASP 277 Cb 0.60 -1.47 0.55 0.00 2.34 0.00 0.00 41.12 43.13 2qk5 n ASP 277 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qk5 h LYS 279 N 0.00 0.00 -0.90 0.00 3.64 -1.81 -2.70 116.57 114.81 2qk5 h LYS 279 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qk5 h LYS 279 Cb 0.72 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2qk5 h LYS 279 CO 0.00 0.51 0.57 0.93 -2.27 0.00 0.00 179.45 179.19 2qk5 h GLU 280 N 0.00 1.19 0.00 1.90 4.39 -0.59 -2.52 114.58 118.96 2qk5 h GLU 280 Ca -0.01 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2qk5 h GLU 280 Cb 0.91 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2qk5 h GLU 280 CO 0.07 0.81 -0.03 1.88 -1.16 0.00 0.00 179.01 180.58 2qk5 h TYR 281 N 1.22 0.00 -0.11 4.33 0.99 -1.60 -2.77 116.97 119.03 2qk5 h TYR 281 Ca 0.33 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.00 2qk5 h TYR 281 Cb -0.10 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.59 2qk5 h TYR 281 CO 0.00 0.03 -0.31 0.09 -0.00 0.00 0.00 178.16 177.97 2qk5 n ASN 282 N -3.71 2.07 -4.44 3.88 3.02 -0.96 -4.45 115.26 110.67 2qk5 n ASN 282 Ca -0.03 -3.76 -0.44 0.00 -0.03 0.00 0.00 54.58 50.33 2qk5 n ASN 282 Cb 0.12 -0.55 -0.08 0.00 -0.61 0.00 0.00 39.78 38.66 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 -3.19 3.19 -1.61 3.10 5.04 -1.05 -0.30 117.35 122.53 2qk5 s TYR 283 Ca 0.40 -0.66 0.16 0.00 -2.44 0.00 0.00 57.07 54.52 2qk5 s TYR 283 Cb 0.37 -3.06 0.33 0.00 0.35 0.00 0.00 41.96 39.95 2qk5 s TYR 283 CO -0.04 -0.78 1.24 -0.40 -1.34 0.00 0.00 175.55 174.24 2qk5 n ASP 284 N 5.47 2.98 -3.59 4.32 5.75 -1.26 -3.29 116.55 126.93 2qk5 n ASP 284 Ca -0.10 -1.88 -0.04 0.00 -0.01 0.00 0.00 54.79 52.76 2qk5 n ASP 284 Cb 0.45 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.31 2qk5 n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2qk5 s LYS 285 N -1.13 0.39 -0.10 0.11 -2.85 0.59 -4.74 119.74 112.01 2qk5 s LYS 285 Ca 0.28 -0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.10 2qk5 s LYS 285 Cb 0.16 0.17 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 2qk5 s LYS 285 CO 0.22 -0.17 -0.09 -1.12 0.10 0.00 0.00 175.35 174.29 2qk5 s SER 286 N -2.31 2.07 0.21 0.03 0.01 -1.26 0.10 113.70 112.55 2qk5 s SER 286 Ca 0.09 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.10 2qk5 s SER 286 Cb -0.00 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 65.33 2qk5 s SER 286 CO -0.05 -0.07 -0.08 0.27 0.41 0.00 0.00 173.24 173.72 2qk5 s ILE 287 N 1.40 1.38 -0.31 1.44 -4.36 -0.59 -0.39 121.20 119.77 2qk5 s ILE 287 Ca -0.01 -2.11 -0.09 0.00 -0.26 0.00 0.00 60.65 58.19 2qk5 s ILE 287 Cb -0.13 -2.13 -0.00 0.00 1.25 0.00 0.00 42.46 41.44 2qk5 s ILE 287 CO -0.05 -0.52 0.14 -0.69 0.24 0.00 0.00 174.94 174.06 2qk5 s VAL 288 N -3.19 4.43 -0.32 8.37 1.01 -0.81 -0.41 120.40 129.48 2qk5 s VAL 288 Ca 0.23 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2qk5 s VAL 288 Cb 0.03 -3.28 0.10 0.00 0.00 0.00 0.00 36.38 33.23 2qk5 s VAL 288 CO 0.06 0.05 0.11 -0.62 0.00 0.00 0.00 175.10 174.71 2qk5 s ASP 289 N 1.58 3.96 0.04 3.32 -1.08 -0.44 -4.40 116.67 119.65 2qk5 s ASP 289 Ca 0.04 -1.73 0.17 0.00 -0.52 0.00 0.00 52.55 50.51 2qk5 s ASP 289 Cb -0.17 -0.85 0.73 0.00 -1.46 0.00 0.00 42.92 41.17 2qk5 s ASP 289 CO 0.05 -0.40 1.55 -1.54 0.52 0.00 0.00 175.17 175.35 2qk5 n SER 290 N 4.72 0.11 -0.67 -0.34 3.41 -1.26 -2.50 113.62 117.09 2qk5 n SER 290 Ca -0.01 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.18 2qk5 n SER 290 Cb 0.41 -0.55 0.16 0.00 -0.26 0.00 0.00 64.21 63.97 2qk5 n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qk5 n GLY 291 N 0.16 0.70 3.01 5.00 0.00 -1.26 -4.55 105.19 108.26 2qk5 n GLY 291 Ca 0.04 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.54 0.95 0.02 2.61 2.01 -1.04 -5.04 115.64 113.61 2qk5 s THR 292 Ca 0.24 -0.41 -0.25 0.00 0.31 0.00 0.00 61.69 61.57 2qk5 s THR 292 Cb 0.13 -0.86 -0.14 0.00 0.01 0.00 0.00 72.50 71.64 2qk5 s THR 292 CO 0.16 0.30 1.17 0.74 -0.69 0.00 0.00 174.62 176.30 2qk5 h THR 293 N 5.65 0.00 -4.47 -0.82 2.02 -1.86 0.31 112.91 113.74 2qk5 h THR 293 Ca -0.33 -0.17 -0.48 0.00 0.77 0.00 0.00 66.41 66.20 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 0.39 0.20 0.37 0.00 0.00 175.52 176.96 2qk5 s ASN 294 N -3.93 5.00 -0.25 4.18 0.01 -1.26 -0.77 114.94 117.92 2qk5 s ASN 294 Ca -0.13 0.92 -0.25 0.00 -0.71 0.00 0.00 52.86 52.70 2qk5 s ASN 294 Cb 0.01 -1.59 -0.00 0.00 0.41 0.00 0.00 41.25 40.08 2qk5 s ASN 294 CO 0.39 -1.59 0.83 -0.22 -1.51 0.00 0.00 177.10 175.00 2qk5 s LEU 295 N -5.44 4.08 -0.10 0.60 2.96 -0.81 -2.83 118.68 117.14 2qk5 s LEU 295 Ca 0.60 1.02 -0.00 0.00 -0.22 0.00 0.00 54.13 55.53 2qk5 s LEU 295 Cb -0.11 -3.19 -0.03 0.00 0.50 0.00 0.00 46.19 43.36 2qk5 s LEU 295 CO 0.50 -0.53 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.80 2qk5 s ARG 296 N 2.86 3.07 0.05 1.98 0.52 -0.02 -1.72 118.95 125.68 2qk5 s ARG 296 Ca 0.35 -0.56 0.07 0.00 -0.52 0.00 0.00 55.73 55.07 2qk5 s ARG 296 Cb -0.15 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 2qk5 s ARG 296 CO 0.08 0.50 -0.19 -0.51 0.02 0.00 0.00 175.30 175.19 2qk5 s LEU 297 N -0.37 2.18 0.38 2.53 1.43 -0.21 -0.45 118.68 124.17 2qk5 s LEU 297 Ca 0.05 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 2qk5 s LEU 297 Cb -0.12 -0.88 -0.12 0.00 0.03 0.00 0.00 46.19 45.10 2qk5 s LEU 297 CO 0.02 0.12 0.95 -2.65 0.23 0.00 0.00 176.35 175.03 2qk5 n PRO 298 N 1.78 1.26 -0.36 1.29 -0.02 -1.26 -0.00 135.00 137.68 2qk5 n PRO 298 Ca -0.18 0.45 -0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2qk5 n PRO 298 Cb 0.54 -1.91 0.05 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.40 -0.21 -0.26 -0.52 4.81 -1.05 -0.03 118.16 121.30 2qk5 n LYS 299 Ca 0.10 1.46 -0.07 0.00 -0.87 0.00 0.00 58.31 58.93 2qk5 n LYS 299 Cb 0.37 -2.17 0.06 0.00 0.02 0.00 0.00 35.03 33.31 2qk5 n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2qk5 h LYS 300 N 0.00 1.14 -0.36 1.64 1.57 -1.91 -1.42 116.57 117.23 2qk5 h LYS 300 Ca 0.34 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 2qk5 h LYS 300 Cb 0.58 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2qk5 h LYS 300 CO -0.94 0.98 -0.32 0.28 -0.57 0.00 0.00 179.45 178.88 2qk5 h VAL 301 N 1.09 1.28 -0.20 0.50 2.07 -1.31 -2.06 116.25 117.60 2qk5 h VAL 301 Ca 0.23 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2qk5 h VAL 301 Cb 0.34 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2qk5 h VAL 301 CO -0.00 0.48 0.12 0.15 0.02 0.00 0.00 177.57 178.35 2qk5 h PHE 302 N 0.66 0.27 -0.72 1.57 3.57 -0.13 0.33 116.94 122.49 2qk5 h PHE 302 Ca 0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2qk5 h PHE 302 Cb 0.86 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2qk5 h PHE 302 CO 0.05 0.21 0.47 0.93 -2.23 0.00 0.00 178.31 177.73 2qk5 h GLU 303 N 0.25 0.95 -0.24 1.11 5.08 -1.18 0.16 114.58 120.71 2qk5 h GLU 303 Ca 0.07 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2qk5 h GLU 303 Cb 0.02 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2qk5 h GLU 303 CO -0.01 0.64 -0.26 0.00 -1.00 0.00 0.00 179.01 178.37 2qk5 h ALA 304 N 1.26 0.35 -0.35 3.43 0.00 -1.09 -2.31 119.26 120.54 2qk5 h ALA 304 Ca 0.26 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2qk5 h ALA 304 Cb -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2qk5 h ALA 304 CO -0.06 0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.66 2qk5 h ALA 305 N 0.66 0.46 -0.70 0.00 0.00 -0.08 -1.66 119.26 117.94 2qk5 h ALA 305 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qk5 h ALA 305 Cb 0.83 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2qk5 h ALA 305 CO 0.06 0.09 0.36 -0.24 0.00 0.00 0.00 179.25 179.51 2qk5 h VAL 306 N 0.42 1.23 -0.76 0.00 3.04 -0.71 0.17 116.25 119.63 2qk5 h VAL 306 Ca 0.11 -0.61 -0.03 0.00 -1.01 0.00 0.00 66.70 65.17 2qk5 h VAL 306 Cb 0.23 0.34 -0.04 0.00 -2.01 0.00 0.00 31.29 29.82 2qk5 h VAL 306 CO -0.01 0.26 0.37 0.50 -1.01 0.00 0.00 177.57 177.68 2qk5 h LYS 307 N 0.97 1.08 -0.13 4.17 3.64 -1.24 0.49 116.57 125.55 2qk5 h LYS 307 Ca 0.24 -0.15 -0.23 0.00 -1.27 0.00 0.00 60.65 59.25 2qk5 h LYS 307 Cb 0.09 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2qk5 h LYS 307 CO -0.03 0.83 -0.80 1.03 -2.27 0.00 0.00 179.45 178.20 2qk5 h SER 308 N 1.07 0.93 -0.45 4.20 0.87 -0.77 -2.08 113.55 117.32 2qk5 h SER 308 Ca 0.26 -0.64 -0.10 0.00 -1.23 0.00 0.00 61.79 60.08 2qk5 h SER 308 Cb 0.10 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2qk5 h SER 308 CO -0.03 1.43 -0.08 0.40 -0.53 0.00 0.00 176.83 178.02 2qk5 h ILE 309 N 0.50 1.26 -0.35 2.23 2.04 -0.47 -1.52 117.51 121.21 2qk5 h ILE 309 Ca -0.06 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 2qk5 h ILE 309 Cb 1.44 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2qk5 h ILE 309 CO 0.16 0.41 0.12 0.11 0.00 0.00 0.00 178.15 178.96 2qk5 h LYS 310 N 0.82 0.54 -0.91 2.37 1.57 -0.90 -2.08 116.57 117.98 2qk5 h LYS 310 Ca 0.14 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2qk5 h LYS 310 Cb 0.59 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 2qk5 h LYS 310 CO 0.04 0.55 0.59 0.00 -0.57 0.00 0.00 179.45 180.05 2qk5 h ALA 311 N 0.96 1.20 -0.01 3.86 0.00 -1.14 -0.62 119.26 123.51 2qk5 h ALA 311 Ca 0.11 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2qk5 h ALA 311 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qk5 h ALA 311 CO -0.01 0.45 -0.47 0.00 0.00 0.00 0.00 179.25 179.22 2qk5 h ALA 312 N 1.37 1.22 -0.51 0.00 0.00 -1.12 -3.02 119.26 117.21 2qk5 h ALA 312 Ca 0.36 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2qk5 h ALA 312 Cb 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2qk5 h ALA 312 CO -0.12 0.59 0.09 -1.13 0.00 0.00 0.00 179.25 178.67 2qk5 n SER 313 N -3.99 4.48 0.29 0.00 3.41 -0.80 -4.74 113.62 112.29 2qk5 n SER 313 Ca -0.02 -3.15 0.18 0.00 -0.26 0.00 0.00 58.87 55.62 2qk5 n SER 313 Cb 0.49 -0.66 0.92 0.00 -0.26 0.00 0.00 64.21 64.70 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 2.50 0.00 0.18 4.04 4.64 -1.00 -1.92 113.55 121.98 2qk5 h SER 314 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2qk5 h SER 314 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2qk5 h SER 314 CO 0.48 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 2qk5 n THR 315 N -3.16 0.44 -4.02 2.95 -2.24 -1.26 -4.46 114.28 102.53 2qk5 n THR 315 Ca -0.01 0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.69 2qk5 n THR 315 Cb 0.31 -0.88 -0.16 0.00 -2.10 0.00 0.00 70.33 67.50 2qk5 n THR 315 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qk5 s GLU 316 N -2.40 0.56 -0.23 -0.78 2.56 -0.72 -5.13 118.70 112.56 2qk5 s GLU 316 Ca 0.16 -0.00 -0.12 0.00 0.00 0.00 0.00 54.97 55.00 2qk5 s GLU 316 Cb 0.09 -0.69 -0.05 0.00 2.00 0.00 0.00 34.13 35.49 2qk5 s GLU 316 CO 0.20 -0.13 0.25 0.21 -0.56 0.00 0.00 175.26 175.23 2qk5 s LYS 317 N 1.07 4.10 -0.01 4.30 2.47 -1.26 -4.94 119.74 125.47 2qk5 s LYS 317 Ca -0.09 -0.10 0.05 0.00 -1.56 0.00 0.00 55.97 54.27 2qk5 s LYS 317 Cb -0.14 -3.54 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 2qk5 s LYS 317 CO -0.01 0.02 -0.15 -0.06 0.16 0.00 0.00 175.35 175.30 2qk5 s PHE 318 N 1.18 2.65 0.65 4.03 0.40 -1.26 -5.12 117.98 120.50 2qk5 s PHE 318 Ca 0.12 -0.20 -0.16 0.00 -0.60 0.00 0.00 56.93 56.09 2qk5 s PHE 318 Cb -0.14 -1.56 -0.00 0.00 0.51 0.00 0.00 43.02 41.83 2qk5 s PHE 318 CO 0.06 0.22 1.13 -1.25 0.70 0.00 0.00 175.22 176.08 2qk5 s PRO 319 N -1.08 2.79 0.32 0.24 0.04 -1.26 -4.91 135.00 131.14 2qk5 s PRO 319 Ca 0.13 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.76 2qk5 s PRO 319 Cb -0.11 -1.94 0.82 0.00 0.04 0.00 0.00 34.50 33.32 2qk5 s PRO 319 CO 0.03 -1.28 1.77 -0.44 0.04 0.00 0.00 177.00 177.12 2qk5 h ASP 320 N 0.21 0.71 -0.92 6.66 3.32 -2.00 0.21 116.42 124.62 2qk5 h ASP 320 Ca -0.48 0.10 0.11 0.00 0.02 0.00 0.00 57.03 56.79 2qk5 h ASP 320 Cb 1.26 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.72 2qk5 h ASP 320 CO 0.54 0.21 0.59 1.23 -1.72 0.00 0.00 179.24 180.09 2qk5 h GLY 321 N 0.67 1.34 0.90 2.75 0.00 -1.94 -1.65 103.07 105.15 2qk5 h GLY 321 Ca 0.59 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2qk5 h GLY 321 CO -0.39 0.17 -0.13 -2.75 0.00 0.00 0.00 176.54 173.44 2qk5 h PHE 322 N 0.86 -0.33 0.00 5.60 3.57 -1.10 -1.82 116.94 123.73 2qk5 h PHE 322 Ca 0.44 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 2qk5 h PHE 322 Cb 0.51 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 2qk5 h PHE 322 CO -0.00 -0.20 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.34 2qk5 h TRP 323 N -0.31 0.00 -0.04 0.41 4.06 -1.38 -0.82 115.95 117.87 2qk5 h TRP 323 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2qk5 h TRP 323 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2qk5 h TRP 323 CO -0.10 0.05 0.00 1.28 -3.56 0.00 0.00 178.44 176.11 2qk5 n LEU 324 N -3.24 0.69 -0.42 -4.49 4.77 -0.68 -4.88 117.00 108.74 2qk5 n LEU 324 Ca -0.01 -0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 55.66 2qk5 n LEU 324 Cb 0.23 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2qk5 n LEU 324 CO 0.26 0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 177.01 2qk5 n GLY 325 N 1.01 0.70 0.12 -0.72 0.00 -0.31 -4.88 105.19 101.11 2qk5 n GLY 325 Ca 0.19 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.46 0.66 -4.22 1.61 1.02 -0.73 -4.77 120.64 112.74 2qk5 n GLU 326 Ca -0.06 0.39 -0.29 0.00 -0.02 0.00 0.00 57.16 57.18 2qk5 n GLU 326 Cb 0.35 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.47 2.15 0.46 3.49 -2.07 -0.90 -4.99 119.66 115.33 2qk5 s GLN 327 Ca -0.27 -1.04 -0.04 0.00 -1.82 0.00 0.00 55.36 52.19 2qk5 s GLN 327 Cb 0.07 -2.31 -0.04 0.00 -1.09 0.00 0.00 33.01 29.65 2qk5 s GLN 327 CO 0.66 0.50 0.74 -0.48 -1.32 0.00 0.00 175.29 175.39 2qk5 s LEU 328 N -2.29 3.70 0.06 2.60 0.05 -1.26 -4.09 118.68 117.44 2qk5 s LEU 328 Ca 0.22 0.84 0.07 0.00 0.05 0.00 0.00 54.13 55.31 2qk5 s LEU 328 Cb -0.11 -3.77 -0.03 0.00 -2.05 0.00 0.00 46.19 40.23 2qk5 s LEU 328 CO 0.14 -0.53 -0.20 0.68 -0.55 0.00 0.00 176.35 175.90 2qk5 s VAL 329 N -2.66 1.58 0.15 1.48 -7.23 -0.46 -4.93 120.40 108.33 2qk5 s VAL 329 Ca 0.46 -1.26 0.06 0.00 -1.81 0.00 0.00 61.98 59.43 2qk5 s VAL 329 Cb -0.10 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 2qk5 s VAL 329 CO 0.43 0.09 -0.14 0.00 -0.31 0.00 0.00 175.10 175.18 2qk5 s TRP 331 N -2.57 0.43 0.33 0.00 0.51 -0.89 -4.98 118.94 111.77 2qk5 s TRP 331 Ca 0.15 -0.76 -0.28 0.00 -2.12 0.00 0.00 56.10 53.08 2qk5 s TRP 331 Cb -0.02 -0.30 -0.12 0.00 -0.81 0.00 0.00 33.47 32.21 2qk5 s TRP 331 CO 0.04 -0.25 1.32 0.94 -0.51 0.00 0.00 176.95 178.48 2qk5 n GLN 332 N 0.91 2.14 -1.37 4.98 7.27 -1.26 -1.56 117.38 128.49 2qk5 n GLN 332 Ca -0.19 0.75 -0.54 0.00 0.07 0.00 0.00 57.00 57.09 2qk5 n GLN 332 Cb 0.58 -2.35 -0.08 0.00 2.41 0.00 0.00 30.24 30.80 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 0.59 -1.71 -0.73 1.69 0.00 -1.23 -0.54 120.51 118.58 2qk5 n ALA 333 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2qk5 n ALA 333 Cb 0.36 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 2.66 1.48 1.31 0.00 0.00 -1.26 -4.90 105.19 104.48 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 0.99 -1.70 2.61 -2.24 0.30 -4.98 114.28 107.26 2qk5 n THR 335 Ca 0.00 -0.99 -0.55 0.00 -2.27 0.00 0.00 64.05 60.24 2qk5 n THR 335 Cb 0.00 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.58 0.35 -1.13 4.28 -1.04 -1.26 -4.78 114.28 112.28 2qk5 n THR 336 Ca 0.24 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.86 2qk5 n THR 336 Cb 0.61 -1.37 -0.04 0.00 -1.82 0.00 0.00 70.33 67.72 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 5.50 3.14 -0.30 -2.82 -0.04 -1.26 -4.75 135.00 134.48 2qk5 n PRO 337 Ca 0.25 -1.91 0.13 0.00 -0.04 0.00 0.00 63.50 61.93 2qk5 n PRO 337 Cb 0.18 -2.64 0.29 0.00 -0.04 0.00 0.00 33.50 31.28 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 5.21 0.31 -0.02 0.54 4.06 -1.95 -1.16 115.95 122.93 2qk5 h TRP 338 Ca 0.73 0.05 0.01 0.00 2.06 0.00 0.00 58.89 61.73 2qk5 h TRP 338 Cb 0.33 0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2qk5 h TRP 338 CO 1.89 -0.24 0.09 -2.95 -3.56 0.00 0.00 178.44 173.67 2qk5 h ASN 339 N 0.18 0.00 1.69 -3.49 7.08 -2.00 -1.80 115.58 117.24 2qk5 h ASN 339 Ca 0.56 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.77 2qk5 h ASN 339 Cb 1.13 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.37 2qk5 h ASN 339 CO -0.68 0.00 -0.32 0.16 -2.08 0.00 0.00 177.43 174.51 2qk5 h ILE 340 N 0.00 0.02 -3.40 6.14 3.07 -1.57 -3.44 117.51 118.32 2qk5 h ILE 340 Ca 0.01 -1.02 -0.55 0.00 1.55 0.00 0.00 64.86 64.85 2qk5 h ILE 340 Cb 0.18 1.86 -0.04 0.00 -0.27 0.00 0.00 36.82 38.55 2qk5 h ILE 340 CO -0.00 0.01 0.09 -0.36 -1.05 0.00 0.00 178.15 176.83 2qk5 s PHE 341 N -3.25 3.86 0.64 0.16 0.08 -0.68 -3.60 117.98 115.19 2qk5 s PHE 341 Ca 0.05 1.47 -0.10 0.00 0.12 0.00 0.00 56.93 58.47 2qk5 s PHE 341 Cb 0.06 -2.65 -0.01 0.00 -0.57 0.00 0.00 43.02 39.85 2qk5 s PHE 341 CO 0.71 0.54 1.02 -1.25 -0.10 0.00 0.00 175.22 176.14 2qk5 s PRO 342 N -1.16 3.24 0.44 0.24 0.04 -1.26 -4.81 135.00 131.74 2qk5 s PRO 342 Ca 0.33 0.51 -0.06 0.00 0.04 0.00 0.00 61.00 61.82 2qk5 s PRO 342 Cb -0.21 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2qk5 s PRO 342 CO 0.23 -0.73 0.75 0.14 0.04 0.00 0.00 177.00 177.43 2qk5 s VAL 343 N -3.19 4.90 -0.11 -0.36 -7.23 -1.26 -4.32 120.40 108.83 2qk5 s VAL 343 Ca 0.55 0.25 0.03 0.00 -1.81 0.00 0.00 61.98 61.01 2qk5 s VAL 343 Cb -0.11 -3.82 0.01 0.00 0.56 0.00 0.00 36.38 33.01 2qk5 s VAL 343 CO 0.51 -0.71 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.75 2qk5 s ILE 344 N -2.58 1.90 -0.12 -0.62 1.01 -0.11 -1.38 121.20 119.30 2qk5 s ILE 344 Ca 0.48 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2qk5 s ILE 344 Cb -0.10 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2qk5 s ILE 344 CO 0.40 0.52 -0.10 -0.44 0.00 0.00 0.00 174.94 175.32 2qk5 s SER 345 N 0.57 4.26 -0.24 3.58 0.01 -0.56 -0.35 113.70 120.97 2qk5 s SER 345 Ca -0.14 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 2qk5 s SER 345 Cb -0.17 -1.55 0.03 0.00 0.21 0.00 0.00 66.02 64.54 2qk5 s SER 345 CO 0.04 0.20 -0.08 -0.76 0.41 0.00 0.00 173.24 173.05 2qk5 s LEU 346 N 0.16 3.06 -0.01 2.44 1.43 0.12 -1.72 118.68 124.16 2qk5 s LEU 346 Ca -0.05 -0.88 -0.25 0.00 -1.03 0.00 0.00 54.13 51.92 2qk5 s LEU 346 Cb -0.15 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2qk5 s LEU 346 CO 0.04 -0.11 0.77 -0.31 0.23 0.00 0.00 176.35 176.97 2qk5 s TYR 347 N 1.30 3.65 0.09 0.29 1.51 0.54 -1.52 117.35 123.22 2qk5 s TYR 347 Ca 0.00 1.41 0.09 0.00 -1.01 0.00 0.00 57.07 57.55 2qk5 s TYR 347 Cb -0.16 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2qk5 s TYR 347 CO -0.06 0.14 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.82 2qk5 s LEU 348 N 0.51 2.60 0.29 -1.29 1.43 0.23 -0.88 118.68 121.56 2qk5 s LEU 348 Ca 0.40 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2qk5 s LEU 348 Cb -0.19 -1.49 -0.12 0.00 0.03 0.00 0.00 46.19 44.42 2qk5 s LEU 348 CO 0.22 0.21 1.55 0.80 0.23 0.00 0.00 176.35 179.35 2qk5 n MET 349 N 1.11 2.55 -1.88 1.70 0.00 -0.98 -2.19 117.12 117.44 2qk5 n MET 349 Ca -0.16 0.91 -0.13 0.00 -0.00 0.00 0.00 57.70 58.32 2qk5 n MET 349 Cb 0.52 -2.66 0.06 0.00 0.00 0.00 0.00 33.22 31.15 2qk5 n MET 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qk5 n GLY 350 N 2.09 1.09 0.13 -5.12 0.00 0.22 -3.99 105.19 99.62 2qk5 n GLY 350 Ca 0.09 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 -6.23 1.61 5.08 -1.79 -3.41 114.58 109.84 2qk5 h GLU 351 Ca -0.18 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.60 2qk5 h GLU 351 Cb 0.72 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2qk5 h GLU 351 CO 0.21 0.12 -0.08 0.08 -1.00 0.00 0.00 179.01 178.34 2qk5 s VAL 352 N -3.19 4.83 0.31 3.13 1.01 -1.26 -5.02 120.40 120.20 2qk5 s VAL 352 Ca 0.01 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.71 2qk5 s VAL 352 Cb 0.08 -3.80 -0.13 0.00 0.00 0.00 0.00 36.38 32.53 2qk5 s VAL 352 CO 0.77 0.44 1.23 0.41 0.00 0.00 0.00 175.10 177.95 2qk5 n THR 353 N 1.38 1.81 -1.51 3.92 -1.04 -1.26 -1.73 114.28 115.85 2qk5 n THR 353 Ca -0.09 -0.45 -0.18 0.00 -2.04 0.00 0.00 64.05 61.29 2qk5 n THR 353 Cb 0.51 -1.38 -0.08 0.00 -1.82 0.00 0.00 70.33 67.56 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 1.13 -5.59 -4.24 8.00 3.02 -1.26 -4.97 115.26 111.35 2qk5 n ASN 354 Ca 0.07 0.43 -0.29 0.00 -0.03 0.00 0.00 54.58 54.76 2qk5 n ASN 354 Cb 0.34 -4.64 -0.16 0.00 -0.61 0.00 0.00 39.78 34.70 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 -3.49 2.11 0.28 3.52 0.74 -0.71 -0.32 119.66 121.80 2qk5 s GLN 355 Ca 0.00 -0.82 0.02 0.00 0.05 0.00 0.00 55.36 54.61 2qk5 s GLN 355 Cb 0.00 -1.90 -0.05 0.00 1.10 0.00 0.00 33.01 32.16 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 -0.30 1.36 0.22 6.67 1.04 0.01 -0.61 113.70 122.08 2qk5 s SER 356 Ca 0.02 -1.44 -0.01 0.00 0.48 0.00 0.00 55.95 55.01 2qk5 s SER 356 Cb -0.11 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2qk5 s SER 356 CO 0.01 -0.77 0.17 0.72 0.98 0.00 0.00 173.24 174.35 2qk5 s PHE 357 N -3.69 1.18 0.08 5.02 -0.12 -0.93 -0.10 117.98 119.42 2qk5 s PHE 357 Ca 0.37 -1.38 0.04 0.00 -0.05 0.00 0.00 56.93 55.91 2qk5 s PHE 357 Cb 0.07 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 2qk5 s PHE 357 CO 0.15 -0.69 -0.10 -0.98 -0.05 0.00 0.00 175.22 173.54 2qk5 s ARG 358 N -4.06 0.76 -0.05 1.99 1.70 0.11 -0.60 118.95 118.80 2qk5 s ARG 358 Ca 0.38 -1.01 0.06 0.00 -0.47 0.00 0.00 55.73 54.69 2qk5 s ARG 358 Cb 0.06 -0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 33.89 2qk5 s ARG 358 CO 0.14 0.10 -0.25 0.96 -1.08 0.00 0.00 175.30 175.17 2qk5 s ILE 359 N -1.92 2.09 -0.15 4.99 -4.36 -0.57 -0.92 121.20 120.36 2qk5 s ILE 359 Ca -0.00 -1.06 0.02 0.00 -0.26 0.00 0.00 60.65 59.35 2qk5 s ILE 359 Cb -0.06 -1.75 0.01 0.00 1.25 0.00 0.00 42.46 41.91 2qk5 s ILE 359 CO 0.01 0.57 -0.21 -0.89 0.24 0.00 0.00 174.94 174.65 2qk5 s THR 360 N -0.24 2.05 0.14 8.37 2.01 0.83 -0.70 115.64 128.10 2qk5 s THR 360 Ca -0.01 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.08 2qk5 s THR 360 Cb -0.13 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2qk5 s THR 360 CO 0.03 0.55 0.05 0.27 -0.69 0.00 0.00 174.62 174.82 2qk5 s ILE 361 N 0.94 4.11 0.36 1.82 -4.36 0.53 -1.88 121.20 122.72 2qk5 s ILE 361 Ca -0.04 -1.14 0.07 0.00 -0.26 0.00 0.00 60.65 59.29 2qk5 s ILE 361 Cb -0.15 -3.04 -0.02 0.00 1.25 0.00 0.00 42.46 40.51 2qk5 s ILE 361 CO -0.05 -0.02 0.39 -0.76 0.24 0.00 0.00 174.94 174.74 2qk5 s LEU 362 N -2.76 3.67 0.56 0.37 1.43 -1.26 -0.93 118.68 119.75 2qk5 s LEU 362 Ca 0.28 -0.45 0.37 0.00 -1.03 0.00 0.00 54.13 53.30 2qk5 s LEU 362 Cb -0.10 -2.38 1.84 0.00 0.03 0.00 0.00 46.19 45.57 2qk5 s LEU 362 CO 0.20 -0.48 2.12 1.55 0.23 0.00 0.00 176.35 179.97 2qk5 h PRO 363 N 1.04 0.00 0.00 1.29 0.13 -1.88 0.22 132.00 132.81 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 0.55 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.28 2qk5 h GLN 364 N 0.00 0.00 0.00 0.86 7.50 -1.86 -0.35 115.11 121.25 2qk5 h GLN 364 Ca 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 58.95 2qk5 h GLN 364 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 2qk5 h GLN 364 CO 0.00 0.00 -1.26 1.04 -1.50 0.00 0.00 178.83 177.11 2qk5 n GLN 365 N -3.06 0.54 0.00 1.46 3.00 0.76 -4.51 117.38 115.57 2qk5 n GLN 365 Ca -0.02 0.50 0.13 0.00 -0.01 0.00 0.00 57.00 57.60 2qk5 n GLN 365 Cb 0.12 -1.68 0.69 0.00 0.00 0.00 0.00 30.24 29.37 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 -4.45 0.00 -3.76 1.08 0.18 -1.02 -4.49 117.16 104.71 2qk5 n TYR 366 Ca -0.29 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.12 2qk5 n TYR 366 Cb 0.60 -0.23 -0.12 0.00 -0.38 0.00 0.00 39.34 39.21 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 -2.45 4.23 -0.26 -3.48 1.43 -0.15 -0.05 118.68 117.95 2qk5 s LEU 367 Ca 0.28 -1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 52.09 2qk5 s LEU 367 Cb 0.18 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2qk5 s LEU 367 CO 0.38 -0.30 0.72 -0.60 0.23 0.00 0.00 176.35 176.78 2qk5 s ARG 368 N 1.42 4.12 0.06 1.70 3.52 -0.08 -4.79 118.95 124.90 2qk5 s ARG 368 Ca -0.01 0.69 -0.34 0.00 -0.13 0.00 0.00 55.73 55.94 2qk5 s ARG 368 Cb -0.19 -3.66 -0.13 0.00 -1.56 0.00 0.00 34.95 29.41 2qk5 s ARG 368 CO 0.03 -0.48 1.67 -2.30 -0.81 0.00 0.00 175.30 173.40 2qk5 n PRO 369 N 5.87 2.06 -3.98 5.12 -0.02 -1.26 -1.52 135.00 141.28 2qk5 n PRO 369 Ca 0.02 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 2qk5 n PRO 369 Cb 0.48 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 2qk5 n PRO 369 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2qk5 s VAL 370 N 2.00 0.11 0.27 -1.45 -7.23 -0.69 -4.63 120.40 108.80 2qk5 s VAL 370 Ca 0.84 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 59.77 2qk5 s VAL 370 Cb -0.71 -0.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.76 2qk5 s VAL 370 CO 0.44 -0.52 1.06 -0.70 -0.31 0.00 0.00 175.10 175.07 2qk5 s GLU 371 N -1.63 4.68 0.36 4.82 2.56 -1.26 -4.02 118.70 124.20 2qk5 s GLU 371 Ca -0.14 1.73 -0.27 0.00 0.00 0.00 0.00 54.97 56.29 2qk5 s GLU 371 Cb -0.08 -3.20 -0.09 0.00 2.00 0.00 0.00 34.13 32.75 2qk5 s GLU 371 CO -0.01 0.27 1.21 0.34 -0.56 0.00 0.00 175.26 176.51 2qk5 s ASP 372 N -0.96 6.73 0.65 -1.70 2.15 -1.26 -4.86 116.67 117.42 2qk5 s ASP 372 Ca 0.44 2.46 0.27 0.00 0.43 0.00 0.00 52.55 56.15 2qk5 s ASP 372 Cb -0.30 -2.63 1.47 0.00 -0.30 0.00 0.00 42.92 41.16 2qk5 s ASP 372 CO 0.39 -0.54 1.84 0.58 -0.17 0.00 0.00 175.17 177.27 2qk5 h VAL 373 N 2.71 0.08 -0.31 1.11 2.07 -2.00 0.81 116.25 120.72 2qk5 h VAL 373 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2qk5 h VAL 373 Cb 1.23 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2qk5 h VAL 373 CO 0.64 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.23 2qk5 n ALA 374 N -1.97 3.08 -3.05 1.67 0.00 -1.26 -4.97 120.51 114.01 2qk5 n ALA 374 Ca 0.01 -2.19 -0.16 0.00 0.00 0.00 0.00 53.44 51.09 2qk5 n ALA 374 Cb 0.50 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 2qk5 n ALA 374 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qk5 n THR 375 N -0.28 0.00 -0.52 0.00 -2.24 0.28 -4.90 114.28 106.63 2qk5 n THR 375 Ca 0.22 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.99 2qk5 n THR 375 Cb 0.91 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.96 2qk5 n THR 375 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qk5 n SER 376 N -1.60 -1.03 -1.14 3.42 3.41 -1.26 -4.94 113.62 110.48 2qk5 n SER 376 Ca 0.05 -0.52 0.08 0.00 -0.26 0.00 0.00 58.87 58.22 2qk5 n SER 376 Cb 0.41 -0.03 0.26 0.00 -0.26 0.00 0.00 64.21 64.59 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 -1.59 2.64 -1.98 4.33 6.02 -1.26 -4.85 117.38 120.68 2qk5 n GLN 377 Ca 0.00 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.00 54.61 2qk5 n GLN 377 Cb 0.02 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.71 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 -0.91 6.17 -0.35 1.08 1.01 -1.26 -3.55 116.67 118.85 2qk5 s ASP 378 Ca 0.38 1.52 -0.13 0.00 0.71 0.00 0.00 52.55 55.03 2qk5 s ASP 378 Cb 0.22 -2.49 -0.00 0.00 1.01 0.00 0.00 42.92 41.65 2qk5 s ASP 378 CO 0.22 -0.91 0.24 -1.81 0.21 0.00 0.00 175.17 173.13 2qk5 s ASP 379 N -3.70 5.98 0.19 0.27 -0.00 -0.60 -4.81 116.67 114.00 2qk5 s ASP 379 Ca 0.57 -0.59 0.10 0.00 -0.00 0.00 0.00 52.55 52.63 2qk5 s ASP 379 Cb -0.12 -2.12 -0.04 0.00 -0.00 0.00 0.00 42.92 40.64 2qk5 s ASP 379 CO 0.47 -0.29 -0.13 0.00 -0.00 0.00 0.00 175.17 175.21 2qk5 s TYR 381 N -1.77 0.18 0.13 0.00 1.51 -0.40 -1.70 117.35 115.31 2qk5 s TYR 381 Ca 0.24 -0.54 0.09 0.00 -1.01 0.00 0.00 57.07 55.84 2qk5 s TYR 381 Cb -0.08 0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.95 2qk5 s TYR 381 CO 0.14 -0.91 -0.20 0.15 -1.11 0.00 0.00 175.55 173.62 2qk5 s LYS 382 N -3.95 1.20 -0.35 -0.62 1.02 -0.57 -1.35 119.74 115.12 2qk5 s LYS 382 Ca 0.16 -1.26 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 2qk5 s LYS 382 Cb 0.00 -1.41 -0.00 0.00 -0.52 0.00 0.00 37.83 35.90 2qk5 s LYS 382 CO 0.03 0.31 1.44 0.12 -0.92 0.00 0.00 175.35 176.33 2qk5 s PHE 383 N -1.47 2.39 -0.39 3.18 5.36 -1.26 -0.90 117.98 124.89 2qk5 s PHE 383 Ca 0.10 0.71 -0.01 0.00 -0.96 0.00 0.00 56.93 56.77 2qk5 s PHE 383 Cb -0.09 -4.13 0.23 0.00 -0.34 0.00 0.00 43.02 38.70 2qk5 s PHE 383 CO 0.05 -2.12 2.11 0.00 -1.46 0.00 0.00 175.22 173.80 2qk5 n ALA 384 N 8.54 5.47 -3.07 11.12 0.00 0.93 -4.32 120.51 139.19 2qk5 n ALA 384 Ca 0.17 -2.11 -0.19 0.00 0.00 0.00 0.00 53.44 51.31 2qk5 n ALA 384 Cb 0.47 -1.53 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.69 0.63 0.16 0.00 1.01 -1.26 -1.93 121.20 117.11 2qk5 s ILE 385 Ca 0.40 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 2qk5 s ILE 385 Cb 0.30 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 2qk5 s ILE 385 CO -0.04 0.20 0.29 -0.94 0.00 0.00 0.00 174.94 174.46 2qk5 s SER 386 N 0.24 0.03 0.44 3.58 1.04 -0.70 -4.63 113.70 113.69 2qk5 s SER 386 Ca -0.03 -0.82 -0.18 0.00 0.48 0.00 0.00 55.95 55.40 2qk5 s SER 386 Cb -0.08 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.38 2qk5 s SER 386 CO 0.00 -0.88 0.92 0.00 0.98 0.00 0.00 173.24 174.26 2qk5 s GLN 387 N -3.95 4.10 0.19 4.02 -2.07 -1.26 -1.05 119.66 119.64 2qk5 s GLN 387 Ca 0.15 0.98 0.09 0.00 -1.82 0.00 0.00 55.36 54.77 2qk5 s GLN 387 Cb 0.03 -2.21 -0.04 0.00 -1.09 0.00 0.00 33.01 29.70 2qk5 s GLN 387 CO -0.02 -0.07 -0.19 0.45 -1.32 0.00 0.00 175.29 174.14 2qk5 s SER 388 N -2.48 2.91 0.00 12.60 0.15 1.00 -4.72 113.70 123.16 2qk5 s SER 388 Ca 0.60 -0.91 0.01 0.00 0.70 0.00 0.00 55.95 56.35 2qk5 s SER 388 Cb -0.09 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2qk5 s SER 388 CO 0.19 -0.02 0.57 -1.54 1.20 0.00 0.00 173.24 173.65 2qk5 n SER 389 N 0.08 1.15 -0.68 5.45 3.41 -1.26 -2.54 113.62 119.23 2qk5 n SER 389 Ca -0.11 -1.12 0.06 0.00 -0.26 0.00 0.00 58.87 57.44 2qk5 n SER 389 Cb 0.58 -0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.00 1.77 -0.17 6.66 -2.24 -1.26 -4.85 114.28 114.19 2qk5 n THR 390 Ca 0.00 -2.71 0.00 0.00 -2.27 0.00 0.00 64.05 59.08 2qk5 n THR 390 Cb 0.04 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.87 -3.53 3.74 3.38 0.00 -1.21 -4.45 105.19 102.25 2qk5 n GLY 391 Ca 0.16 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.83 4.25 -0.19 2.61 2.01 0.11 -4.29 115.64 119.31 2qk5 s THR 392 Ca 0.00 2.02 0.00 0.00 0.31 0.00 0.00 61.69 64.03 2qk5 s THR 392 Cb 0.00 -4.29 0.05 0.00 0.01 0.00 0.00 72.50 68.26 2qk5 s THR 392 CO 0.00 0.38 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.56 2qk5 s VAL 393 N -0.51 1.35 -0.97 3.82 1.01 0.40 -1.54 120.40 123.97 2qk5 s VAL 393 Ca 0.45 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2qk5 s VAL 393 Cb -0.25 -1.52 0.12 0.00 0.00 0.00 0.00 36.38 34.73 2qk5 s VAL 393 CO 0.31 0.10 1.22 -0.04 0.00 0.00 0.00 175.10 176.69 2qk5 s MET 394 N 1.52 3.64 0.32 2.72 1.00 0.45 -0.84 119.30 128.11 2qk5 s MET 394 Ca -0.01 -1.71 -0.05 0.00 0.00 0.00 0.00 55.69 53.92 2qk5 s MET 394 Cb -0.16 -5.02 0.07 0.00 0.00 0.00 0.00 34.83 29.72 2qk5 s MET 394 CO -0.08 -1.86 0.44 0.41 0.00 0.00 0.00 175.02 173.93 2qk5 n GLY 395 N 5.64 -1.05 0.35 -0.03 0.00 -1.13 -1.33 105.19 107.65 2qk5 n GLY 395 Ca 0.27 -1.72 0.17 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.78 1.79 -0.56 4.61 0.00 -0.15 -0.92 119.26 122.26 2qk5 h ALA 396 Ca -0.14 0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2qk5 h ALA 396 Cb 0.40 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 2qk5 h ALA 396 CO 0.10 -0.26 -0.29 0.28 0.00 0.00 0.00 179.25 179.09 2qk5 h VAL 397 N 0.60 0.23 -0.19 0.00 2.07 -1.18 0.65 116.25 118.41 2qk5 h VAL 397 Ca 0.64 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 68.03 2qk5 h VAL 397 Cb 1.20 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2qk5 h VAL 397 CO -0.46 0.00 -0.39 0.40 0.02 0.00 0.00 177.57 177.14 2qk5 h ILE 398 N -0.15 1.33 -0.25 4.57 1.08 -1.47 -3.24 117.51 119.39 2qk5 h ILE 398 Ca 0.24 -1.62 0.02 0.00 -0.39 0.00 0.00 64.86 63.10 2qk5 h ILE 398 Cb 0.53 1.88 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 2qk5 h ILE 398 CO -0.64 0.50 0.17 0.24 -0.69 0.00 0.00 178.15 177.73 2qk5 h MET 399 N 0.28 0.26 -0.03 2.37 2.86 -0.50 -2.37 114.93 117.78 2qk5 h MET 399 Ca 0.01 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2qk5 h MET 399 Cb 0.99 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 2qk5 h MET 399 CO 0.09 0.17 0.07 0.93 1.06 0.00 0.00 176.91 179.23 2qk5 h GLU 400 N 0.26 0.00 -0.01 1.72 5.08 -0.92 -0.27 114.58 120.44 2qk5 h GLU 400 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2qk5 h GLU 400 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qk5 h GLU 400 CO -0.02 0.00 -0.08 0.41 -1.00 0.00 0.00 179.01 178.31 2qk5 n GLY 401 N -1.23 -0.10 3.12 -3.84 0.00 -0.89 -4.19 105.19 98.05 2qk5 n GLY 401 Ca -0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.15 0.44 -0.32 1.61 0.40 -0.11 -2.18 117.98 115.67 2qk5 s PHE 402 Ca 0.33 -0.96 -0.15 0.00 -0.60 0.00 0.00 56.93 55.55 2qk5 s PHE 402 Cb 0.20 -0.31 -0.02 0.00 0.51 0.00 0.00 43.02 43.40 2qk5 s PHE 402 CO 0.39 -0.42 0.36 -0.47 0.70 0.00 0.00 175.22 175.78 2qk5 s TYR 403 N -3.91 3.22 -0.19 0.36 5.04 0.11 -4.47 117.35 117.51 2qk5 s TYR 403 Ca 0.07 0.12 -0.06 0.00 -2.44 0.00 0.00 57.07 54.76 2qk5 s TYR 403 Cb 0.07 -2.63 -0.03 0.00 0.35 0.00 0.00 41.96 39.72 2qk5 s TYR 403 CO -0.10 -0.36 0.02 0.08 -1.34 0.00 0.00 175.55 173.85 2qk5 s VAL 404 N 2.03 4.22 -0.34 3.14 1.01 -0.43 -2.20 120.40 127.84 2qk5 s VAL 404 Ca 0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2qk5 s VAL 404 Cb -0.16 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2qk5 s VAL 404 CO 0.11 0.43 0.13 -0.69 0.00 0.00 0.00 175.10 175.09 2qk5 s VAL 405 N 0.81 4.10 -1.06 2.92 1.01 0.52 -0.15 120.40 128.54 2qk5 s VAL 405 Ca 0.01 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 2qk5 s VAL 405 Cb -0.14 -3.26 0.15 0.00 0.00 0.00 0.00 36.38 33.13 2qk5 s VAL 405 CO 0.02 -0.13 1.27 -0.36 0.00 0.00 0.00 175.10 175.90 2qk5 s PHE 406 N 1.48 3.32 -1.29 5.22 0.08 0.65 -0.24 117.98 127.20 2qk5 s PHE 406 Ca 0.01 -1.77 -0.15 0.00 0.12 0.00 0.00 56.93 55.14 2qk5 s PHE 406 Cb -0.19 -4.29 0.11 0.00 -0.57 0.00 0.00 43.02 38.08 2qk5 s PHE 406 CO 0.04 -1.43 1.70 -3.47 -0.10 0.00 0.00 175.22 171.96 2qk5 n ASP 407 N 6.06 4.94 -0.20 1.36 -0.08 -0.26 -2.50 116.55 125.86 2qk5 n ASP 407 Ca 0.30 -2.95 -0.00 0.00 -1.51 0.00 0.00 54.79 50.63 2qk5 n ASP 407 Cb 0.46 -1.66 0.11 0.00 2.34 0.00 0.00 41.12 42.37 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 7.11 0.41 -0.75 -0.67 3.08 -1.75 -1.21 114.38 120.61 2qk5 h ARG 408 Ca 0.41 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.50 2qk5 h ARG 408 Cb 0.83 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 2qk5 h ARG 408 CO 1.45 0.27 0.49 0.00 -1.07 0.00 0.00 179.97 181.11 2qk5 h ALA 409 N 1.41 1.66 -0.38 0.04 0.00 -1.56 -1.99 119.26 118.43 2qk5 h ALA 409 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2qk5 h ALA 409 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qk5 h ALA 409 CO -0.29 0.23 0.00 0.54 0.00 0.00 0.00 179.25 179.73 2qk5 n ARG 410 N -4.48 3.39 -4.10 0.00 1.74 -1.01 -4.98 116.66 107.22 2qk5 n ARG 410 Ca 0.11 -2.79 -0.38 0.00 -0.77 0.00 0.00 57.85 54.02 2qk5 n ARG 410 Cb 0.20 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 29.78 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 0.07 -0.94 -3.73 5.56 4.81 -0.53 -4.92 118.16 118.48 2qk5 n LYS 411 Ca 0.22 0.16 -0.10 0.00 -0.87 0.00 0.00 58.31 57.72 2qk5 n LYS 411 Cb 0.88 -3.28 -0.05 0.00 0.02 0.00 0.00 35.03 32.60 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 -7.17 1.05 -0.09 1.64 1.70 -0.74 -1.65 118.95 113.70 2qk5 s ARG 412 Ca 0.27 -0.83 0.03 0.00 -0.47 0.00 0.00 55.73 54.73 2qk5 s ARG 412 Cb -0.14 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.68 2qk5 s ARG 412 CO 0.96 -0.40 -0.16 0.42 -1.08 0.00 0.00 175.30 175.04 2qk5 s ILE 413 N -3.84 1.48 0.02 4.99 1.01 0.13 -1.10 121.20 123.88 2qk5 s ILE 413 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2qk5 s ILE 413 Cb 0.02 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 2qk5 s ILE 413 CO -0.10 0.43 0.09 -0.83 0.00 0.00 0.00 174.94 174.53 2qk5 s GLY 414 N 0.65 2.03 -0.03 6.18 0.00 0.67 -0.66 107.32 116.15 2qk5 s GLY 414 Ca -0.14 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.73 2qk5 s GLY 414 CO 0.04 -0.80 -0.17 -1.36 0.00 0.00 0.00 173.10 170.81 2qk5 s PHE 415 N -1.25 1.59 -0.01 1.90 0.40 0.19 -0.36 117.98 120.46 2qk5 s PHE 415 Ca 0.25 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 56.03 2qk5 s PHE 415 Cb -0.12 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.38 2qk5 s PHE 415 CO 0.16 -0.10 0.33 0.00 0.70 0.00 0.00 175.22 176.31 2qk5 s ALA 416 N -0.14 -0.82 0.16 5.36 0.00 -0.93 -1.46 121.76 123.92 2qk5 s ALA 416 Ca 0.01 0.33 -0.32 0.00 0.00 0.00 0.00 51.96 51.98 2qk5 s ALA 416 Cb -0.09 0.11 -0.12 0.00 0.00 0.00 0.00 23.12 23.01 2qk5 s ALA 416 CO 0.01 -0.29 1.73 0.28 0.00 0.00 0.00 175.76 177.49 2qk5 n VAL 417 N 1.16 0.13 -2.48 0.00 0.31 -1.24 0.08 118.33 116.29 2qk5 n VAL 417 Ca -0.21 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 2qk5 n VAL 417 Cb 0.56 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 31.56 2qk5 n VAL 417 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2qk5 s SER 418 N 1.70 7.25 0.10 4.52 0.15 -0.93 -1.73 113.70 124.75 2qk5 s SER 418 Ca 0.79 2.18 0.16 0.00 0.70 0.00 0.00 55.95 59.78 2qk5 s SER 418 Cb -0.56 -2.61 0.69 0.00 -1.71 0.00 0.00 66.02 61.83 2qk5 s SER 418 CO 0.36 -0.21 1.50 0.00 1.20 0.00 0.00 173.24 176.09 2qk5 n ALA 419 N 1.93 1.55 -1.18 5.45 0.00 -0.64 -2.49 120.51 125.13 2qk5 n ALA 419 Ca 0.01 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.55 2qk5 n ALA 419 Cb 0.45 -1.26 0.17 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.96 3.29 0.09 0.00 -0.00 -1.04 -4.51 115.29 110.16 2qk5 s HIS 421 Ca 0.35 1.63 -0.25 0.00 -0.00 0.00 0.00 55.06 56.79 2qk5 s HIS 421 Cb 0.31 -2.93 -0.06 0.00 -0.00 0.00 0.00 32.58 29.89 2qk5 s HIS 421 CO 0.02 -0.27 0.76 0.08 -0.00 0.00 0.00 174.74 175.33 2qk5 s VAL 422 N -2.02 4.60 0.14 -5.38 1.01 -1.26 -5.03 120.40 112.46 2qk5 s VAL 422 Ca 0.61 1.64 -0.03 0.00 0.00 0.00 0.00 61.98 64.21 2qk5 s VAL 422 Cb -0.13 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2qk5 s VAL 422 CO 0.17 0.43 0.23 0.00 0.00 0.00 0.00 175.10 175.93 2qk5 n HIS 423 N 2.35 -1.09 -4.59 5.22 -0.00 -1.26 -4.71 115.22 111.13 2qk5 n HIS 423 Ca -0.04 -0.84 -0.28 0.00 -0.00 0.00 0.00 57.72 56.56 2qk5 n HIS 423 Cb 0.50 0.27 -0.07 0.00 -0.00 0.00 0.00 29.99 30.68 2qk5 n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2qk5 n ASP 424 N -1.66 2.04 0.19 4.39 5.68 -1.18 -5.03 116.55 120.99 2qk5 n ASP 424 Ca -0.01 -3.19 0.14 0.00 -0.50 0.00 0.00 54.79 51.23 2qk5 n ASP 424 Cb 0.23 0.78 0.59 0.00 -1.14 0.00 0.00 41.12 41.58 2qk5 n ASP 424 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2qk5 h GLU 425 N 0.00 0.00 0.01 0.11 4.11 -2.06 -3.26 114.58 113.50 2qk5 h GLU 425 Ca -0.36 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.73 2qk5 h GLU 425 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 2qk5 h GLU 425 CO 0.58 0.00 -2.08 1.19 0.07 0.00 0.00 179.01 178.77 2qk5 n PHE 426 N -2.58 0.55 -4.11 2.06 3.01 -1.26 -5.01 117.46 110.12 2qk5 n PHE 426 Ca 0.01 0.18 -0.10 0.00 1.01 0.00 0.00 57.45 58.55 2qk5 n PHE 426 Cb 0.25 -1.09 -0.10 0.00 -0.01 0.00 0.00 39.48 38.52 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 -2.54 0.67 0.05 -1.08 0.52 -1.23 -5.17 118.95 110.17 2qk5 s ARG 427 Ca -0.12 -1.13 -0.01 0.00 -0.52 0.00 0.00 55.73 53.95 2qk5 s ARG 427 Cb 0.07 -0.09 -0.03 0.00 0.52 0.00 0.00 34.95 35.42 2qk5 s ARG 427 CO 0.80 -0.03 -0.01 -0.08 0.02 0.00 0.00 175.30 175.99 2qk5 s THR 428 N -3.08 0.19 0.86 0.02 -1.32 -1.26 -3.08 115.64 107.96 2qk5 s THR 428 Ca 0.04 -1.57 -0.11 0.00 -1.21 0.00 0.00 61.69 58.84 2qk5 s THR 428 Cb 0.02 -1.24 0.11 0.00 -1.51 0.00 0.00 72.50 69.87 2qk5 s THR 428 CO -0.05 -0.87 1.09 0.00 -2.21 0.00 0.00 174.62 172.59 2qk5 s ALA 429 N -3.38 1.77 0.08 11.08 0.00 -1.26 -4.91 121.76 125.14 2qk5 s ALA 429 Ca 0.02 0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.98 2qk5 s ALA 429 Cb 0.04 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.93 2qk5 s ALA 429 CO -0.08 -2.20 0.34 0.00 0.00 0.00 0.00 175.76 173.82 2qk5 s ALA 430 N -2.87 -0.75 -0.21 0.00 0.00 -0.79 -4.96 121.76 112.17 2qk5 s ALA 430 Ca 0.63 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 2qk5 s ALA 430 Cb -0.18 0.50 0.07 0.00 0.00 0.00 0.00 23.12 23.50 2qk5 s ALA 430 CO 0.57 -0.53 0.07 0.08 0.00 0.00 0.00 175.76 175.95 2qk5 s VAL 431 N -3.25 0.35 0.08 0.00 1.01 -1.26 -0.12 120.40 117.21 2qk5 s VAL 431 Ca -0.00 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.46 2qk5 s VAL 431 Cb 0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2qk5 s VAL 431 CO -0.08 -0.34 -0.18 -1.61 0.00 0.00 0.00 175.10 172.89 2qk5 s GLU 432 N 1.93 1.04 0.03 2.72 2.02 -0.10 -4.84 118.70 121.49 2qk5 s GLU 432 Ca 0.02 -1.05 -0.28 0.00 0.02 0.00 0.00 54.97 53.68 2qk5 s GLU 432 Cb -0.17 -1.19 0.10 0.00 0.10 0.00 0.00 34.13 32.98 2qk5 s GLU 432 CO -0.14 0.28 1.21 0.20 0.02 0.00 0.00 175.26 176.83 2qk5 s GLY 433 N -1.73 -0.31 0.35 -1.39 0.00 -1.26 0.08 107.32 103.06 2qk5 s GLY 433 Ca 0.03 0.43 0.07 0.00 0.00 0.00 0.00 44.72 45.26 2qk5 s GLY 433 CO 0.03 0.89 0.41 2.56 0.00 0.00 0.00 173.10 176.99 2qk5 s PRO 434 N -2.53 2.93 0.06 2.90 0.04 -1.26 -5.08 135.00 132.06 2qk5 s PRO 434 Ca 0.16 -1.16 0.07 0.00 0.04 0.00 0.00 61.00 60.11 2qk5 s PRO 434 Cb 0.03 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 2qk5 s PRO 434 CO -0.02 0.03 -0.19 -0.06 0.04 0.00 0.00 177.00 176.81 2qk5 s PHE 435 N -2.25 1.62 -0.38 0.56 0.40 0.86 -4.94 117.98 113.84 2qk5 s PHE 435 Ca 0.45 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 56.13 2qk5 s PHE 435 Cb -0.08 -0.94 0.02 0.00 0.51 0.00 0.00 43.02 42.53 2qk5 s PHE 435 CO 0.30 0.10 0.92 0.08 0.70 0.00 0.00 175.22 177.32 2qk5 s VAL 436 N -0.93 4.57 -0.06 -0.44 1.01 -1.26 -0.81 120.40 122.48 2qk5 s VAL 436 Ca 0.05 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.15 2qk5 s VAL 436 Cb -0.09 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.96 2qk5 s VAL 436 CO 0.02 -0.58 -0.11 -0.89 0.00 0.00 0.00 175.10 173.54 2qk5 s THR 437 N 3.50 1.06 0.32 3.92 2.01 0.57 -4.95 115.64 122.07 2qk5 s THR 437 Ca 0.38 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 62.00 2qk5 s THR 437 Cb -0.12 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 2qk5 s THR 437 CO 0.20 0.34 0.45 -0.76 -0.69 0.00 0.00 174.62 174.16 2qk5 s LEU 438 N 0.73 4.05 -1.73 4.42 1.43 -1.26 -4.02 118.68 122.30 2qk5 s LEU 438 Ca -0.13 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2qk5 s LEU 438 Cb -0.16 -2.82 0.14 0.00 0.03 0.00 0.00 46.19 43.39 2qk5 s LEU 438 CO 0.03 -0.35 0.35 0.47 0.23 0.00 0.00 176.35 177.08 2qk5 n ASP 439 N -1.61 -0.67 0.15 2.29 8.00 -1.26 -4.83 116.55 118.62 2qk5 n ASP 439 Ca -0.02 -1.25 0.02 0.00 0.71 0.00 0.00 54.79 54.25 2qk5 n ASP 439 Cb 0.58 -1.58 0.37 0.00 -0.02 0.00 0.00 41.12 40.47 2qk5 n ASP 439 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2qk5 h MET 440 N -1.23 0.14 -0.49 -1.24 2.86 -2.00 -2.36 114.93 110.61 2qk5 h MET 440 Ca -0.62 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.08 2qk5 h MET 440 Cb 1.38 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.00 2qk5 h MET 440 CO 0.81 0.39 0.34 0.93 1.06 0.00 0.00 176.91 180.44 2qk5 h GLU 441 N 0.13 0.21 0.00 1.72 4.39 -1.98 0.20 114.58 119.25 2qk5 h GLU 441 Ca 0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qk5 h GLU 441 Cb 0.52 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2qk5 h GLU 441 CO 0.04 0.14 0.00 -0.44 -1.16 0.00 0.00 179.01 177.58 2qk5 h ASP 442 N 0.21 0.00 1.21 1.42 3.32 -1.80 -2.38 116.42 118.40 2qk5 h ASP 442 Ca 0.23 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 2qk5 h ASP 442 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2qk5 h ASP 442 CO -0.04 0.00 -0.22 0.00 -1.72 0.00 0.00 179.24 177.26 2qk5 s GLY 444 N -4.30 2.73 -0.06 0.00 0.00 -0.90 -4.06 107.32 100.74 2qk5 s GLY 444 Ca 0.02 0.74 -0.07 0.00 0.00 0.00 0.00 44.72 45.41 2qk5 s GLY 444 CO 0.65 1.16 0.20 -0.47 0.00 0.00 0.00 173.10 174.65 2qk5 s TYR 445 N -1.66 3.60 -0.05 1.90 5.04 -1.26 -4.98 117.35 119.93 2qk5 s TYR 445 Ca 0.59 0.55 0.03 0.00 -2.44 0.00 0.00 57.07 55.80 2qk5 s TYR 445 Cb -0.23 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.13 2qk5 s TYR 445 CO 0.28 0.68 -0.14 -0.80 -1.34 0.00 0.00 175.55 174.23 2qk5 s ASN 446 N -1.38 1.90 0.00 4.32 0.01 -1.26 -4.98 114.94 113.55 2qk5 s ASN 446 Ca 0.21 -0.31 0.04 0.00 -0.71 0.00 0.00 52.86 52.09 2qk5 s ASN 446 Cb -0.13 -0.67 0.22 0.00 0.41 0.00 0.00 41.25 41.08 2qk5 s ASN 446 CO 0.11 0.09 0.70 -0.38 -1.51 0.00 0.00 177.10 176.11