#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kz7 s GLN 2 N 0.00 3.40 -0.05 2.12 -1.52 -1.26 -4.75 119.66 117.60 1kz7 s GLN 2 Ca 0.00 2.17 0.03 0.00 -1.95 0.00 0.00 55.36 55.61 1kz7 s GLN 2 Cb 0.00 -2.38 -0.03 0.00 -0.22 0.00 0.00 33.01 30.39 1kz7 s GLN 2 CO 0.00 -0.96 -0.14 0.99 -0.25 0.00 0.00 175.29 174.92 1kz7 s THR 3 N -1.33 3.05 -0.30 -0.19 2.01 -1.26 -0.96 115.64 116.66 1kz7 s THR 3 Ca 0.67 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 1kz7 s THR 3 Cb -0.38 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 69.98 1kz7 s THR 3 CO 0.47 0.59 0.00 -0.63 -0.69 0.00 0.00 174.62 174.36 1kz7 s ILE 4 N -0.66 3.05 -0.29 1.82 1.01 0.63 -4.94 121.20 121.81 1kz7 s ILE 4 Ca 0.10 -1.34 -0.22 0.00 0.00 0.00 0.00 60.65 59.18 1kz7 s ILE 4 Cb -0.11 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1kz7 s ILE 4 CO 0.01 -0.10 0.72 -0.75 0.00 0.00 0.00 174.94 174.83 1kz7 s LYS 5 N 1.27 3.98 -0.20 2.79 2.20 -1.26 -0.20 119.74 128.32 1kz7 s LYS 5 Ca -0.05 0.53 -0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1kz7 s LYS 5 Cb -0.20 -3.71 0.01 0.00 -1.51 0.00 0.00 37.83 32.43 1kz7 s LYS 5 CO -0.01 -0.60 -0.15 0.00 -0.36 0.00 0.00 175.35 174.24 1kz7 s VAL 7 N 1.34 3.30 -0.35 0.00 1.01 -0.83 -1.00 120.40 123.87 1kz7 s VAL 7 Ca 0.05 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1kz7 s VAL 7 Cb -0.14 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1kz7 s VAL 7 CO -0.10 0.49 0.34 -0.69 0.00 0.00 0.00 175.10 175.15 1kz7 s VAL 8 N 0.64 5.19 0.37 2.92 1.01 -0.52 -1.04 120.40 128.96 1kz7 s VAL 8 Ca -0.05 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1kz7 s VAL 8 Cb -0.15 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1kz7 s VAL 8 CO 0.03 -0.11 0.01 0.68 0.00 0.00 0.00 175.10 175.71 1kz7 s VAL 9 N 1.96 2.33 0.00 2.92 -7.23 -0.12 -3.62 120.40 116.64 1kz7 s VAL 9 Ca 0.10 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1kz7 s VAL 9 Cb -0.17 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1kz7 s VAL 9 CO 0.11 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1kz7 n GLY 10 N -0.96 3.55 3.57 2.32 0.00 -1.26 -0.90 105.19 111.51 1kz7 n GLY 10 Ca -0.04 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 1kz7 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kz7 n ASP 11 N 0.00 -0.07 -4.76 1.61 9.92 -1.26 -4.91 116.55 117.08 1kz7 n ASP 11 Ca 0.00 0.63 -0.36 0.00 -0.53 0.00 0.00 54.79 54.53 1kz7 n ASP 11 Cb 0.00 -1.35 0.02 0.00 -0.64 0.00 0.00 41.12 39.15 1kz7 n ASP 11 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1kz7 s GLY 12 N -1.62 2.74 -0.20 0.44 0.00 -1.26 -3.08 107.32 104.33 1kz7 s GLY 12 Ca 0.71 0.97 0.00 0.00 0.00 0.00 0.00 44.72 46.40 1kz7 s GLY 12 CO 0.53 1.38 0.00 0.00 0.00 0.00 0.00 173.10 175.01 1kz7 n ALA 13 N -1.22 -0.03 0.53 3.20 0.00 -1.26 -4.89 120.51 116.83 1kz7 n ALA 13 Ca 0.11 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1kz7 n ALA 13 Cb 0.49 -0.53 0.23 0.00 0.00 0.00 0.00 19.45 19.64 1kz7 n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1kz7 n VAL 14 N -2.85 0.41 -1.05 0.00 0.24 -1.18 -4.96 118.33 108.94 1kz7 n VAL 14 Ca -0.02 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 1kz7 n VAL 14 Cb 0.11 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 1kz7 n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kz7 n GLY 15 N 1.44 0.76 0.28 7.63 0.00 -1.26 -4.59 105.19 109.45 1kz7 n GLY 15 Ca 0.18 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1kz7 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kz7 h LYS 16 N 0.00 -0.49 0.07 1.61 1.57 -1.93 -0.23 116.57 117.17 1kz7 h LYS 16 Ca 0.00 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1kz7 h LYS 16 Cb 0.37 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1kz7 h LYS 16 CO 0.00 -0.33 -0.03 1.15 -0.57 0.00 0.00 179.45 179.67 1kz7 h THR 17 N -0.51 0.94 -0.86 -0.16 2.02 -1.94 -2.13 112.91 110.27 1kz7 h THR 17 Ca 0.00 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1kz7 h THR 17 Cb 0.48 0.95 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 1kz7 h THR 17 CO -0.07 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.32 1kz7 h LEU 19 N 0.81 0.48 -0.59 0.00 6.46 -0.75 0.39 115.31 122.11 1kz7 h LEU 19 Ca 0.42 -0.09 -0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1kz7 h LEU 19 Cb 0.42 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1kz7 h LEU 19 CO -0.26 0.43 -0.09 -0.07 -0.62 0.00 0.00 178.44 177.83 1kz7 h LEU 20 N 0.50 1.03 -0.38 2.25 3.38 -0.69 -2.25 115.31 119.15 1kz7 h LEU 20 Ca 0.14 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1kz7 h LEU 20 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1kz7 h LEU 20 CO -0.02 1.13 -0.13 0.40 0.09 0.00 0.00 178.44 179.90 1kz7 h ILE 21 N 0.92 1.28 -0.75 1.22 2.04 -0.90 -1.82 117.51 119.50 1kz7 h ILE 21 Ca 0.15 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1kz7 h ILE 21 Cb 0.65 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1kz7 h ILE 21 CO 0.05 0.41 0.39 -1.28 0.00 0.00 0.00 178.15 177.72 1kz7 h SER 22 N 0.56 0.95 0.18 1.72 0.87 -0.85 -0.54 113.55 116.45 1kz7 h SER 22 Ca 0.09 -0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 1kz7 h SER 22 Cb 0.67 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1kz7 h SER 22 CO 0.05 0.78 -0.80 0.22 -0.53 0.00 0.00 176.83 176.55 1kz7 h TYR 23 N 1.06 0.69 0.00 2.24 3.20 -1.31 -0.70 116.97 122.16 1kz7 h TYR 23 Ca 0.26 -0.32 -0.14 0.00 3.14 0.00 0.00 58.73 61.67 1kz7 h TYR 23 Cb 0.06 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1kz7 h TYR 23 CO 0.01 1.11 -0.99 1.79 -1.64 0.00 0.00 178.16 178.44 1kz7 h THR 24 N 0.33 0.69 0.00 1.81 1.35 -1.16 -3.34 112.91 112.59 1kz7 h THR 24 Ca -0.05 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1kz7 h THR 24 Cb 1.40 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 1kz7 h THR 24 CO 0.14 0.40 -1.21 0.35 -0.25 0.00 0.00 175.52 174.95 1kz7 n THR 25 N -3.05 0.00 -1.25 6.82 -2.24 -0.23 -4.99 114.28 109.35 1kz7 n THR 25 Ca -0.04 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1kz7 n THR 25 Cb 0.79 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 1kz7 n THR 25 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1kz7 n ASN 26 N -1.69 -4.68 -3.72 3.42 3.02 -0.27 -4.97 115.26 106.37 1kz7 n ASN 26 Ca 0.01 0.21 -0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1kz7 n ASN 26 Cb 0.35 -2.92 -0.11 0.00 -0.61 0.00 0.00 39.78 36.49 1kz7 n ASN 26 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1kz7 s LYS 27 N -2.45 0.42 0.21 3.52 0.00 -1.21 -5.03 119.74 115.20 1kz7 s LYS 27 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 55.97 56.31 1kz7 s LYS 27 Cb 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 37.83 37.85 1kz7 s LYS 27 CO 0.00 -0.10 1.29 0.12 0.00 0.00 0.00 175.35 176.66 1kz7 s PHE 28 N 0.73 3.27 -1.06 1.78 5.36 -1.26 -4.50 117.98 122.30 1kz7 s PHE 28 Ca -0.04 1.27 -0.25 0.00 -0.96 0.00 0.00 56.93 56.95 1kz7 s PHE 28 Cb -0.05 -3.58 -0.16 0.00 -0.34 0.00 0.00 43.02 38.89 1kz7 s PHE 28 CO -0.05 -1.77 2.08 -2.14 -1.46 0.00 0.00 175.22 171.89 1kz7 s PRO 29 N -0.30 1.76 0.09 10.12 0.02 -1.26 -4.84 135.00 140.60 1kz7 s PRO 29 Ca 0.55 -0.52 -0.27 0.00 0.02 0.00 0.00 61.00 60.78 1kz7 s PRO 29 Cb -0.36 -5.04 -0.10 0.00 0.02 0.00 0.00 34.50 29.01 1kz7 s PRO 29 CO 0.39 -4.71 1.44 1.03 -0.33 0.00 0.00 177.00 174.82 1kz7 h SER 30 N 11.15 -1.37 -0.01 2.53 0.87 -2.01 -3.34 113.55 121.37 1kz7 h SER 30 Ca 0.08 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1kz7 h SER 30 Cb 0.98 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1kz7 h SER 30 CO 1.10 -0.39 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.54 1kz7 h GLU 31 N -0.48 0.10 -3.40 2.24 5.08 -2.04 -3.45 114.58 112.63 1kz7 h GLU 31 Ca 0.02 -0.10 -0.36 0.00 -1.00 0.00 0.00 59.36 57.92 1kz7 h GLU 31 Cb 0.55 0.03 -0.38 0.00 0.50 0.00 0.00 28.75 29.45 1kz7 h GLU 31 CO -0.34 0.84 -0.74 -0.47 -1.00 0.00 0.00 179.01 177.30 1kz7 s TYR 32 N -3.22 0.12 -0.40 4.33 5.04 -1.25 -5.11 117.35 116.85 1kz7 s TYR 32 Ca -0.16 0.19 -0.27 0.00 -2.44 0.00 0.00 57.07 54.38 1kz7 s TYR 32 Cb 0.00 -0.46 0.02 0.00 0.35 0.00 0.00 41.96 41.87 1kz7 s TYR 32 CO 0.72 -0.18 1.02 0.08 -1.34 0.00 0.00 175.55 175.85 1kz7 s VAL 33 N 1.91 4.45 0.63 3.14 1.01 -1.26 -4.84 120.40 125.44 1kz7 s VAL 33 Ca 0.02 1.30 -0.18 0.00 0.00 0.00 0.00 61.98 63.11 1kz7 s VAL 33 Cb -0.12 -4.44 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 1kz7 s VAL 33 CO -0.03 -0.69 1.25 -2.65 0.00 0.00 0.00 175.10 172.99 1kz7 n PRO 34 N 7.14 1.13 -0.02 2.72 -0.02 -1.26 -4.94 135.00 139.75 1kz7 n PRO 34 Ca 0.10 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.96 1kz7 n PRO 34 Cb 0.48 -2.49 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 1kz7 n PRO 34 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1kz7 n THR 35 N -1.82 1.37 -4.40 3.45 -1.04 -1.26 -4.77 114.28 105.81 1kz7 n THR 35 Ca 0.15 -0.77 -0.34 0.00 -2.04 0.00 0.00 64.05 61.06 1kz7 n THR 35 Cb 0.48 -0.78 -0.11 0.00 -1.82 0.00 0.00 70.33 68.09 1kz7 n THR 35 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1kz7 s VAL 36 N -2.71 3.99 -0.29 12.58 1.01 -1.26 -4.99 120.40 128.73 1kz7 s VAL 36 Ca -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1kz7 s VAL 36 Cb 0.08 -2.72 0.09 0.00 0.00 0.00 0.00 36.38 33.82 1kz7 s VAL 36 CO 0.83 0.52 0.07 0.12 0.00 0.00 0.00 175.10 176.64 1kz7 s PHE 37 N 0.02 1.83 0.51 5.22 5.36 -1.26 -5.09 117.98 124.57 1kz7 s PHE 37 Ca 0.01 -1.70 -0.18 0.00 -0.96 0.00 0.00 56.93 54.09 1kz7 s PHE 37 Cb -0.13 -1.69 -0.08 0.00 -0.34 0.00 0.00 43.02 40.78 1kz7 s PHE 37 CO 0.02 -0.83 1.01 -0.51 -1.46 0.00 0.00 175.22 173.45 1kz7 s ASP 38 N 1.58 6.41 -0.19 6.13 -0.00 -1.26 -4.44 116.67 124.89 1kz7 s ASP 38 Ca 0.07 1.77 -0.41 0.00 -0.00 0.00 0.00 52.55 53.97 1kz7 s ASP 38 Cb -0.18 -2.54 -0.18 0.00 -0.00 0.00 0.00 42.92 40.02 1kz7 s ASP 38 CO -0.19 -0.73 1.43 0.59 -0.00 0.00 0.00 175.17 176.27 1kz7 n ASN 39 N -1.28 1.23 -4.35 0.27 3.02 -1.26 -4.91 115.26 107.97 1kz7 n ASN 39 Ca 0.08 1.14 -0.32 0.00 -0.03 0.00 0.00 54.58 55.45 1kz7 n ASN 39 Cb 0.53 -1.01 -0.15 0.00 -0.61 0.00 0.00 39.78 38.54 1kz7 n ASN 39 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1kz7 s TYR 40 N 1.78 2.48 -0.24 3.10 5.04 -0.62 -4.95 117.35 123.94 1kz7 s TYR 40 Ca 0.95 -0.45 -0.06 0.00 -2.44 0.00 0.00 57.07 55.07 1kz7 s TYR 40 Cb -1.23 -1.58 -0.02 0.00 0.35 0.00 0.00 41.96 39.48 1kz7 s TYR 40 CO 0.64 -0.03 0.04 0.00 -1.34 0.00 0.00 175.55 174.86 1kz7 s ALA 41 N -0.48 3.06 -0.22 3.97 0.00 -1.26 0.08 121.76 126.91 1kz7 s ALA 41 Ca 0.06 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 1kz7 s ALA 41 Cb -0.11 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.04 1kz7 s ALA 41 CO 0.01 -0.48 -0.09 0.08 0.00 0.00 0.00 175.76 175.28 1kz7 s VAL 42 N 1.57 2.83 0.07 0.00 1.01 0.75 -4.93 120.40 121.71 1kz7 s VAL 42 Ca 0.06 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 1kz7 s VAL 42 Cb -0.15 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 1kz7 s VAL 42 CO 0.02 0.36 1.19 -0.89 0.00 0.00 0.00 175.10 175.78 1kz7 s THR 43 N 1.37 4.01 0.05 3.92 2.01 -1.26 0.47 115.64 126.20 1kz7 s THR 43 Ca 0.03 1.47 0.04 0.00 0.31 0.00 0.00 61.69 63.54 1kz7 s THR 43 Cb -0.15 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 1kz7 s THR 43 CO -0.06 0.13 -0.11 0.68 -0.69 0.00 0.00 174.62 174.57 1kz7 s VAL 44 N 0.93 0.83 -0.21 3.82 -7.23 -0.19 -4.91 120.40 113.43 1kz7 s VAL 44 Ca 0.58 -1.07 -0.12 0.00 -1.81 0.00 0.00 61.98 59.56 1kz7 s VAL 44 Cb -0.30 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 1kz7 s VAL 44 CO 0.30 -0.22 0.22 -0.04 -0.31 0.00 0.00 175.10 175.05 1kz7 s MET 45 N -1.44 4.14 -0.09 4.82 -1.94 -1.26 -0.22 119.30 123.31 1kz7 s MET 45 Ca -0.04 -0.11 -0.01 0.00 -1.71 0.00 0.00 55.69 53.81 1kz7 s MET 45 Cb -0.09 -3.50 0.03 0.00 2.01 0.00 0.00 34.83 33.28 1kz7 s MET 45 CO 0.01 0.11 -0.03 0.42 -0.01 0.00 0.00 175.02 175.53 1kz7 s ILE 46 N 0.90 0.63 -1.37 2.53 1.01 0.50 -4.77 121.20 120.62 1kz7 s ILE 46 Ca 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 1kz7 s ILE 46 Cb -0.13 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.61 1kz7 s ILE 46 CO 0.04 0.28 0.98 0.61 0.00 0.00 0.00 174.94 176.85 1kz7 n GLY 47 N 5.06 -0.44 2.90 6.18 0.00 -1.26 -0.43 105.19 117.21 1kz7 n GLY 47 Ca -0.09 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1kz7 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kz7 n GLY 48 N -1.65 0.36 3.50 -0.02 0.00 -1.26 -4.95 105.19 101.16 1kz7 n GLY 48 Ca -0.11 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1kz7 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kz7 s GLU 49 N -2.24 2.48 0.09 1.61 0.41 0.43 -5.10 118.70 116.39 1kz7 s GLU 49 Ca 0.00 -0.72 -0.30 0.00 -0.41 0.00 0.00 54.97 53.54 1kz7 s GLU 49 Cb 0.00 -2.39 -0.06 0.00 -1.78 0.00 0.00 34.13 29.90 1kz7 s GLU 49 CO 0.00 0.61 1.08 -2.14 -0.49 0.00 0.00 175.26 174.32 1kz7 s PRO 50 N -0.92 4.55 0.18 0.39 0.02 -1.26 -0.37 135.00 137.58 1kz7 s PRO 50 Ca 0.13 1.62 0.07 0.00 0.02 0.00 0.00 61.00 62.84 1kz7 s PRO 50 Cb -0.11 -3.36 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1kz7 s PRO 50 CO 0.02 -0.03 -0.15 0.71 -0.33 0.00 0.00 177.00 177.22 1kz7 s TYR 51 N 0.49 1.65 -0.32 6.54 1.51 0.69 -4.30 117.35 123.61 1kz7 s TYR 51 Ca 0.52 -0.56 -0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1kz7 s TYR 51 Cb -0.26 -0.80 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 1kz7 s TYR 51 CO 0.31 0.30 0.10 0.99 -1.11 0.00 0.00 175.55 176.14 1kz7 s THR 52 N -2.66 4.00 -0.45 -0.71 2.01 -0.13 -1.03 115.64 116.68 1kz7 s THR 52 Ca 0.18 -0.84 -0.23 0.00 0.31 0.00 0.00 61.69 61.11 1kz7 s THR 52 Cb -0.02 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1kz7 s THR 52 CO 0.06 -0.04 0.81 -0.22 -0.69 0.00 0.00 174.62 174.54 1kz7 s LEU 53 N 1.48 4.21 -0.28 4.42 2.96 0.18 -0.27 118.68 131.37 1kz7 s LEU 53 Ca 0.01 -0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 53.71 1kz7 s LEU 53 Cb -0.18 -3.00 -0.03 0.00 0.50 0.00 0.00 46.19 43.48 1kz7 s LEU 53 CO 0.03 -0.92 0.44 -0.83 -1.32 0.00 0.00 176.35 173.75 1kz7 s GLY 54 N 2.14 1.86 -0.22 7.98 0.00 0.72 -0.18 107.32 119.62 1kz7 s GLY 54 Ca 0.31 -0.78 -0.07 0.00 0.00 0.00 0.00 44.72 44.17 1kz7 s GLY 54 CO 0.23 1.11 0.07 1.08 0.00 0.00 0.00 173.10 175.58 1kz7 s LEU 55 N 2.19 3.61 -0.11 0.66 1.43 0.11 -0.51 118.68 126.05 1kz7 s LEU 55 Ca 0.17 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1kz7 s LEU 55 Cb -0.16 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1kz7 s LEU 55 CO 0.10 0.06 -0.22 -0.36 0.23 0.00 0.00 176.35 176.16 1kz7 s PHE 56 N 1.03 2.53 0.33 0.29 0.40 -0.17 -1.59 117.98 120.80 1kz7 s PHE 56 Ca 0.04 -1.13 0.02 0.00 -0.60 0.00 0.00 56.93 55.26 1kz7 s PHE 56 Cb -0.14 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 1kz7 s PHE 56 CO 0.03 -0.48 0.51 0.34 0.70 0.00 0.00 175.22 176.32 1kz7 s ASP 57 N 0.55 6.25 0.00 1.36 2.15 -1.26 -1.44 116.67 124.27 1kz7 s ASP 57 Ca -0.14 0.32 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1kz7 s ASP 57 Cb -0.17 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1kz7 s ASP 57 CO 0.05 -0.28 0.55 0.35 -0.17 0.00 0.00 175.17 175.66 1kz7 n THR 58 N -1.72 0.29 -1.61 1.71 -2.24 -1.24 -4.89 114.28 104.58 1kz7 n THR 58 Ca -0.05 -0.36 -0.51 0.00 -2.27 0.00 0.00 64.05 60.87 1kz7 n THR 58 Cb 0.57 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 1kz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kz7 n ALA 59 N -0.14 -0.47 0.00 6.98 0.00 -1.26 -1.30 120.51 124.32 1kz7 n ALA 59 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1kz7 n ALA 59 Cb 0.31 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1kz7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kz7 n GLY 60 N 2.67 3.43 0.85 0.00 0.00 -1.26 -4.88 105.19 105.99 1kz7 n GLY 60 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1kz7 n GLY 60 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1kz7 n GLN 61 N -1.73 2.15 -0.11 1.61 6.02 -0.42 -4.54 117.38 120.35 1kz7 n GLN 61 Ca 0.00 -1.69 0.11 0.00 -0.01 0.00 0.00 57.00 55.41 1kz7 n GLN 61 Cb 0.00 -1.47 0.47 0.00 1.02 0.00 0.00 30.24 30.26 1kz7 n GLN 61 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1kz7 h GLU 62 N 3.84 0.46 -0.01 -1.09 3.07 -1.90 -2.36 114.58 116.59 1kz7 h GLU 62 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1kz7 h GLU 62 Cb 0.83 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1kz7 h GLU 62 CO 0.00 0.31 -0.03 -0.25 -1.40 0.00 0.00 179.01 177.63 1kz7 n ASP 63 N -4.48 1.46 -4.03 1.42 8.00 -1.26 -4.73 116.55 112.93 1kz7 n ASP 63 Ca 0.11 -1.43 -0.33 0.00 0.71 0.00 0.00 54.79 53.84 1kz7 n ASP 63 Cb 0.36 0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 41.36 1kz7 n ASP 63 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1kz7 s TYR 64 N -2.06 3.35 -1.28 1.24 1.51 -0.89 -4.97 117.35 114.25 1kz7 s TYR 64 Ca 0.36 -2.91 0.03 0.00 -1.01 0.00 0.00 57.07 53.54 1kz7 s TYR 64 Cb 0.21 -3.02 0.14 0.00 -0.11 0.00 0.00 41.96 39.17 1kz7 s TYR 64 CO 0.36 -0.81 0.97 -0.40 -1.11 0.00 0.00 175.55 174.55 1kz7 n ASP 65 N 3.44 0.00 -0.02 2.29 5.75 -1.26 -1.19 116.55 125.56 1kz7 n ASP 65 Ca 0.06 0.33 0.03 0.00 -0.01 0.00 0.00 54.79 55.20 1kz7 n ASP 65 Cb 0.36 -0.36 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1kz7 n ASP 65 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1kz7 n ARG 66 N -1.36 0.84 0.00 0.11 5.12 -1.26 -4.46 116.66 115.65 1kz7 n ARG 66 Ca 0.01 -0.08 -0.20 0.00 -1.93 0.00 0.00 57.85 55.65 1kz7 n ARG 66 Cb 0.03 -1.28 -0.14 0.00 -1.16 0.00 0.00 32.46 29.91 1kz7 n ARG 66 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1kz7 n LEU 67 N -2.04 2.45 -0.19 0.55 4.77 -0.95 -4.39 117.00 117.21 1kz7 n LEU 67 Ca -0.06 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1kz7 n LEU 67 Cb 0.45 -0.99 0.10 0.00 -2.33 0.00 0.00 43.42 40.65 1kz7 n LEU 67 CO 0.24 0.81 0.90 -0.09 -1.33 0.00 0.00 177.39 177.91 1kz7 h ARG 68 N 0.07 0.21 0.00 3.23 2.43 -1.38 -1.92 114.38 117.01 1kz7 h ARG 68 Ca -0.41 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1kz7 h ARG 68 Cb 2.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 1kz7 h ARG 68 CO 0.09 0.14 0.00 -2.30 -1.51 0.00 0.00 179.97 176.39 1kz7 n PRO 69 N -5.17 0.14 0.29 0.20 -0.02 -1.26 -2.97 135.00 126.22 1kz7 n PRO 69 Ca 0.08 0.39 0.15 0.00 -2.02 0.00 0.00 63.50 62.11 1kz7 n PRO 69 Cb 0.32 -1.78 0.88 0.00 -0.02 0.00 0.00 33.50 32.90 1kz7 n PRO 69 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1kz7 h LEU 70 N 0.00 0.00 0.00 2.45 3.38 -1.56 -1.90 115.31 117.68 1kz7 h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1kz7 h LEU 70 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1kz7 h LEU 70 CO 0.00 0.03 -0.20 0.28 0.09 0.00 0.00 178.44 178.64 1kz7 h SER 71 N 0.00 0.00 0.44 -0.43 0.02 -1.71 -3.38 113.55 108.48 1kz7 h SER 71 Ca -0.00 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.72 1kz7 h SER 71 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1kz7 h SER 71 CO 0.00 0.03 -0.71 1.88 -1.14 0.00 0.00 176.83 176.90 1kz7 h TYR 72 N 0.00 0.31 -2.03 3.45 0.99 -1.55 -3.46 116.97 114.69 1kz7 h TYR 72 Ca 0.00 -0.14 -0.63 0.00 2.00 0.00 0.00 58.73 59.96 1kz7 h TYR 72 Cb 0.75 -0.05 0.06 0.00 1.00 0.00 0.00 36.73 38.50 1kz7 h TYR 72 CO 0.00 0.86 0.56 -2.30 -0.00 0.00 0.00 178.16 177.28 1kz7 n PRO 73 N -3.79 1.58 -2.20 4.88 -0.02 -1.26 -2.08 135.00 132.11 1kz7 n PRO 73 Ca -0.03 0.57 -0.14 0.00 -2.02 0.00 0.00 63.50 61.88 1kz7 n PRO 73 Cb 0.69 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1kz7 n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1kz7 n GLN 74 N 2.64 -1.13 -2.65 -0.52 6.02 -1.26 -4.99 117.38 115.49 1kz7 n GLN 74 Ca 0.17 0.72 -0.41 0.00 -0.01 0.00 0.00 57.00 57.47 1kz7 n GLN 74 Cb 0.24 -5.00 -0.05 0.00 1.02 0.00 0.00 30.24 26.46 1kz7 n GLN 74 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1kz7 s THR 75 N -2.70 4.12 -0.13 5.09 2.01 -0.88 -4.64 115.64 118.52 1kz7 s THR 75 Ca 0.00 1.90 0.19 0.00 0.31 0.00 0.00 61.69 64.08 1kz7 s THR 75 Cb 0.00 -4.21 -0.20 0.00 0.01 0.00 0.00 72.50 68.10 1kz7 s THR 75 CO 0.00 0.36 0.57 0.47 -0.69 0.00 0.00 174.62 175.32 1kz7 n ASP 76 N 2.21 0.45 -3.64 3.53 9.92 0.52 -4.87 116.55 124.68 1kz7 n ASP 76 Ca 0.01 0.20 -0.09 0.00 -0.53 0.00 0.00 54.79 54.38 1kz7 n ASP 76 Cb 0.47 0.80 -0.07 0.00 -0.64 0.00 0.00 41.12 41.68 1kz7 n ASP 76 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1kz7 s VAL 77 N -2.97 0.00 0.08 2.53 0.11 -0.69 -4.29 120.40 115.17 1kz7 s VAL 77 Ca -0.06 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1kz7 s VAL 77 Cb 0.09 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1kz7 s VAL 77 CO 0.84 0.00 0.12 -0.36 -3.33 0.00 0.00 175.10 172.37 1kz7 s PHE 78 N 1.06 3.28 -0.29 1.54 0.40 -0.68 -1.96 117.98 121.33 1kz7 s PHE 78 Ca -0.05 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.42 1kz7 s PHE 78 Cb -0.05 -1.66 0.07 0.00 0.51 0.00 0.00 43.02 41.89 1kz7 s PHE 78 CO -0.11 0.54 -0.04 -0.51 0.70 0.00 0.00 175.22 175.80 1kz7 s LEU 79 N -2.44 3.88 -0.52 -0.37 1.43 -0.21 -1.79 118.68 118.66 1kz7 s LEU 79 Ca 0.31 -1.54 -0.19 0.00 -1.03 0.00 0.00 54.13 51.68 1kz7 s LEU 79 Cb -0.12 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.55 1kz7 s LEU 79 CO 0.24 -0.26 0.65 -0.69 0.23 0.00 0.00 176.35 176.52 1kz7 s VAL 80 N 1.10 4.84 0.12 -1.59 1.01 0.13 -0.94 120.40 125.07 1kz7 s VAL 80 Ca -0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1kz7 s VAL 80 Cb -0.20 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1kz7 s VAL 80 CO -0.05 -0.88 0.28 0.00 0.00 0.00 0.00 175.10 174.46 1kz7 s PHE 82 N -1.65 -0.56 -0.01 0.00 -0.12 -0.58 -4.09 117.98 110.98 1kz7 s PHE 82 Ca 0.36 1.21 -0.27 0.00 -0.05 0.00 0.00 56.93 58.18 1kz7 s PHE 82 Cb -0.12 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1kz7 s PHE 82 CO 0.28 -0.39 0.84 0.45 -0.05 0.00 0.00 175.22 176.35 1kz7 s SER 83 N -0.36 7.22 0.37 1.98 0.15 -1.26 -0.71 113.70 121.09 1kz7 s SER 83 Ca -0.05 1.47 0.26 0.00 0.70 0.00 0.00 55.95 58.33 1kz7 s SER 83 Cb -0.03 -2.50 1.31 0.00 -1.71 0.00 0.00 66.02 63.10 1kz7 s SER 83 CO 0.04 -0.14 1.79 -0.37 1.20 0.00 0.00 173.24 175.75 1kz7 h VAL 84 N 4.60 0.00 -0.46 4.45 -1.51 -1.52 -1.13 116.25 120.69 1kz7 h VAL 84 Ca -0.42 -0.08 -0.07 0.00 -1.23 0.00 0.00 66.70 64.90 1kz7 h VAL 84 Cb 1.21 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 31.05 1kz7 h VAL 84 CO 0.74 0.00 0.06 1.33 -1.23 0.00 0.00 177.57 178.47 1kz7 n VAL 85 N -2.41 2.59 -3.45 7.19 0.24 -1.26 0.01 118.33 121.22 1kz7 n VAL 85 Ca -0.01 -1.79 -0.29 0.00 -2.04 0.00 0.00 64.34 60.21 1kz7 n VAL 85 Cb 0.10 -0.29 -0.12 0.00 -1.47 0.00 0.00 33.84 32.06 1kz7 n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1kz7 s SER 86 N -1.51 2.79 0.36 -1.34 0.15 -0.43 -4.96 113.70 108.77 1kz7 s SER 86 Ca 0.49 -2.27 0.12 0.00 0.70 0.00 0.00 55.95 54.98 1kz7 s SER 86 Cb 0.39 -0.39 0.93 0.00 -1.71 0.00 0.00 66.02 65.23 1kz7 s SER 86 CO 0.11 -0.30 1.80 -0.65 1.20 0.00 0.00 173.24 175.41 1kz7 h PRO 87 N 6.87 0.56 -0.39 5.44 0.11 -1.86 -1.10 132.00 141.63 1kz7 h PRO 87 Ca 0.08 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 1kz7 h PRO 87 Cb 0.96 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1kz7 h PRO 87 CO 0.27 0.37 -0.07 0.66 -0.21 0.00 0.00 178.00 179.03 1kz7 h SER 88 N 0.57 0.64 0.49 -2.05 4.64 -1.95 -1.00 113.55 114.90 1kz7 h SER 88 Ca 0.54 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.61 1kz7 h SER 88 Cb 1.10 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1kz7 h SER 88 CO -0.29 0.75 -0.41 0.77 -0.87 0.00 0.00 176.83 176.78 1kz7 h SER 89 N 0.62 0.00 0.10 4.97 4.64 -1.54 -1.77 113.55 120.57 1kz7 h SER 89 Ca 0.12 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 1kz7 h SER 89 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1kz7 h SER 89 CO 0.03 0.41 -0.72 0.15 -0.87 0.00 0.00 176.83 175.83 1kz7 h PHE 90 N 0.00 0.73 -0.24 4.77 3.57 -1.09 -2.99 116.94 121.69 1kz7 h PHE 90 Ca -0.00 -0.31 -0.12 0.00 3.53 0.00 0.00 57.97 61.06 1kz7 h PHE 90 Cb 0.77 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1kz7 h PHE 90 CO 0.00 1.09 -0.35 1.49 -2.23 0.00 0.00 178.31 178.31 1kz7 h GLU 91 N 0.38 0.51 0.00 1.11 4.57 -0.90 -2.61 114.58 117.64 1kz7 h GLU 91 Ca -0.03 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1kz7 h GLU 91 Cb 1.31 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1kz7 h GLU 91 CO 0.13 0.80 0.00 -0.91 -1.18 0.00 0.00 179.01 177.85 1kz7 h ASN 92 N 0.43 0.00 -0.12 1.04 2.35 -1.23 -0.78 115.58 117.28 1kz7 h ASN 92 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1kz7 h ASN 92 Cb 0.82 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1kz7 h ASN 92 CO 0.07 0.00 0.07 0.58 -1.65 0.00 0.00 177.43 176.50 1kz7 h VAL 93 N 0.00 1.07 0.01 2.81 2.07 -1.32 0.16 116.25 121.05 1kz7 h VAL 93 Ca 0.00 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1kz7 h VAL 93 Cb 0.45 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1kz7 h VAL 93 CO 0.00 0.06 -0.40 0.50 0.02 0.00 0.00 177.57 177.75 1kz7 h LYS 94 N 0.12 0.26 0.00 1.57 3.64 -1.54 -1.81 116.57 118.81 1kz7 h LYS 94 Ca 0.04 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1kz7 h LYS 94 Cb 0.04 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1kz7 h LYS 94 CO -0.01 1.01 -0.23 0.93 -2.27 0.00 0.00 179.45 178.88 1kz7 h GLU 95 N -0.36 0.00 0.00 1.90 3.07 -1.18 -3.40 114.58 114.61 1kz7 h GLU 95 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1kz7 h GLU 95 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1kz7 h GLU 95 CO 0.08 0.23 -0.17 1.17 -1.40 0.00 0.00 179.01 178.92 1kz7 n LYS 96 N -3.23 0.00 0.31 2.33 4.81 0.45 -4.87 118.16 117.97 1kz7 n LYS 96 Ca 0.02 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.31 1kz7 n LYS 96 Cb 0.55 -0.24 -0.07 0.00 0.02 0.00 0.00 35.03 35.28 1kz7 n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1kz7 h TRP 97 N 0.00 -0.75 -0.61 5.64 4.06 -1.24 -2.51 115.95 120.53 1kz7 h TRP 97 Ca 0.00 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.95 1kz7 h TRP 97 Cb 0.17 0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 1kz7 h TRP 97 CO 0.00 -0.42 0.38 0.28 -3.56 0.00 0.00 178.44 175.12 1kz7 h VAL 98 N -1.09 1.10 -0.89 1.49 2.07 -1.58 -0.44 116.25 116.90 1kz7 h VAL 98 Ca -0.08 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1kz7 h VAL 98 Cb 0.67 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1kz7 h VAL 98 CO 0.14 0.14 0.58 -0.65 0.02 0.00 0.00 177.57 177.79 1kz7 h PRO 99 N 0.76 0.98 -0.07 1.57 0.11 -1.78 -0.34 132.00 133.23 1kz7 h PRO 99 Ca 0.24 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1kz7 h PRO 99 Cb -0.01 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.88 1kz7 h PRO 99 CO -0.09 0.65 -0.21 1.49 -0.21 0.00 0.00 178.00 179.63 1kz7 h GLU 100 N 1.01 0.27 0.00 1.05 4.81 -0.83 -2.36 114.58 118.53 1kz7 h GLU 100 Ca 0.38 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1kz7 h GLU 100 Cb 0.20 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1kz7 h GLU 100 CO -0.14 0.81 -0.42 -0.84 -0.73 0.00 0.00 179.01 177.68 1kz7 h ILE 101 N -0.22 1.01 -0.24 2.32 3.07 -0.99 -2.36 117.51 120.11 1kz7 h ILE 101 Ca -0.00 -1.62 -0.10 0.00 1.55 0.00 0.00 64.86 64.68 1kz7 h ILE 101 Cb 0.82 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 39.31 1kz7 h ILE 101 CO 0.04 0.41 -0.29 0.74 -1.05 0.00 0.00 178.15 178.01 1kz7 h THR 102 N 0.00 1.27 -0.02 0.16 2.02 -1.07 0.30 112.91 115.58 1kz7 h THR 102 Ca -0.00 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1kz7 h THR 102 Cb 0.92 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1kz7 h THR 102 CO 0.05 0.42 -0.04 -0.74 0.37 0.00 0.00 175.52 175.59 1kz7 h HIS 103 N 0.41 0.07 -0.01 3.16 -0.00 -1.05 -3.00 115.15 114.72 1kz7 h HIS 103 Ca 0.06 -0.03 -0.23 0.00 -0.00 0.00 0.00 60.37 60.17 1kz7 h HIS 103 Cb 0.72 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 1kz7 h HIS 103 CO 0.02 0.63 -0.93 0.45 -0.00 0.00 0.00 177.93 178.11 1kz7 h HIS 104 N -0.52 0.67 -2.25 5.26 3.86 -1.40 -3.39 115.15 117.38 1kz7 h HIS 104 Ca -0.00 -0.36 -0.59 0.00 -1.16 0.00 0.00 60.37 58.27 1kz7 h HIS 104 Cb 0.63 -0.08 -0.40 0.00 1.06 0.00 0.00 27.41 28.62 1kz7 h HIS 104 CO 0.13 1.17 -0.83 0.00 0.86 0.00 0.00 177.93 179.26 1kz7 h PRO 106 N 4.43 0.57 -0.50 0.00 0.11 -1.68 -2.13 132.00 132.80 1kz7 h PRO 106 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1kz7 h PRO 106 Cb 0.78 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1kz7 h PRO 106 CO 0.63 0.38 0.00 1.63 -0.21 0.00 0.00 178.00 180.42 1kz7 n LYS 107 N -4.90 2.33 -3.37 1.05 5.02 -1.26 -4.72 118.16 112.32 1kz7 n LYS 107 Ca 0.20 -2.05 -0.38 0.00 -2.02 0.00 0.00 58.31 54.05 1kz7 n LYS 107 Cb 0.52 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1kz7 n LYS 107 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1kz7 s THR 108 N -1.34 5.18 0.60 -0.18 2.01 -0.80 -4.52 115.64 116.59 1kz7 s THR 108 Ca 0.39 0.74 -0.15 0.00 0.31 0.00 0.00 61.69 62.98 1kz7 s THR 108 Cb 0.21 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1kz7 s THR 108 CO 0.28 0.24 1.05 -2.16 -0.69 0.00 0.00 174.62 173.34 1kz7 s PRO 109 N 1.38 3.34 0.03 4.92 0.04 -1.26 -4.88 135.00 138.57 1kz7 s PRO 109 Ca 0.20 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.33 1kz7 s PRO 109 Cb -0.15 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1kz7 s PRO 109 CO 0.08 -0.79 0.09 -0.59 0.04 0.00 0.00 177.00 175.83 1kz7 s PHE 110 N -2.55 0.20 0.04 0.56 -0.12 -1.26 -1.69 117.98 113.16 1kz7 s PHE 110 Ca 0.62 -0.49 0.06 0.00 -0.05 0.00 0.00 56.93 57.07 1kz7 s PHE 110 Cb -0.15 -0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 1kz7 s PHE 110 CO 0.39 -0.35 -0.13 -0.51 -0.05 0.00 0.00 175.22 174.57 1kz7 s LEU 111 N -2.06 2.88 -0.23 -1.99 1.43 -0.74 -1.32 118.68 116.66 1kz7 s LEU 111 Ca -0.06 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 1kz7 s LEU 111 Cb -0.02 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1kz7 s LEU 111 CO -0.04 0.25 0.53 -0.22 0.23 0.00 0.00 176.35 177.11 1kz7 s LEU 112 N -1.54 4.10 -0.21 1.79 2.96 -0.71 -0.69 118.68 124.37 1kz7 s LEU 112 Ca 0.17 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1kz7 s LEU 112 Cb -0.11 -2.71 0.03 0.00 0.50 0.00 0.00 46.19 43.90 1kz7 s LEU 112 CO 0.07 -0.25 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.01 1kz7 s VAL 113 N 2.03 2.19 -0.17 1.68 1.01 0.10 -1.30 120.40 125.94 1kz7 s VAL 113 Ca 0.23 -1.18 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1kz7 s VAL 113 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1kz7 s VAL 113 CO 0.09 0.31 0.56 -0.83 0.00 0.00 0.00 175.10 175.24 1kz7 s GLY 114 N 1.23 2.18 0.46 4.51 0.00 0.28 -1.52 107.32 114.46 1kz7 s GLY 114 Ca -0.00 -0.27 0.07 0.00 0.00 0.00 0.00 44.72 44.52 1kz7 s GLY 114 CO -0.09 1.10 0.36 -0.51 0.00 0.00 0.00 173.10 173.95 1kz7 s THR 115 N 1.44 2.26 -1.47 0.90 -4.23 0.12 -0.96 115.64 113.69 1kz7 s THR 115 Ca 0.27 -1.45 -0.11 0.00 -1.18 0.00 0.00 61.69 59.22 1kz7 s THR 115 Cb -0.16 -2.70 0.06 0.00 1.34 0.00 0.00 72.50 71.04 1kz7 s THR 115 CO 0.11 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.18 1kz7 n GLN 116 N -1.58 -5.98 0.28 3.99 6.02 -1.09 -1.45 117.38 117.57 1kz7 n GLN 116 Ca 0.01 0.65 0.18 0.00 -0.01 0.00 0.00 57.00 57.84 1kz7 n GLN 116 Cb 0.63 -5.54 0.83 0.00 1.02 0.00 0.00 30.24 27.18 1kz7 n GLN 116 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 1kz7 h ILE 117 N -2.19 0.00 0.00 5.09 3.07 -1.80 -2.12 117.51 119.56 1kz7 h ILE 117 Ca -0.58 -0.30 -0.05 0.00 1.55 0.00 0.00 64.86 65.48 1kz7 h ILE 117 Cb 1.37 1.25 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 1kz7 h ILE 117 CO 0.64 0.00 -0.23 -2.24 -1.05 0.00 0.00 178.15 175.27 1kz7 h ASP 118 N 0.00 0.00 0.58 2.16 2.03 -1.89 -2.44 116.42 116.86 1kz7 h ASP 118 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1kz7 h ASP 118 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 1kz7 h ASP 118 CO 0.00 0.23 0.00 0.18 -1.03 0.00 0.00 179.24 178.62 1kz7 n LEU 119 N -3.87 0.00 0.18 0.15 4.77 -0.80 -2.18 117.00 115.26 1kz7 n LEU 119 Ca -0.02 0.47 0.14 0.00 -0.03 0.00 0.00 56.01 56.57 1kz7 n LEU 119 Cb 0.32 -0.47 0.59 0.00 -2.33 0.00 0.00 43.42 41.53 1kz7 n LEU 119 CO 0.34 -0.18 0.90 0.03 -1.33 0.00 0.00 177.39 177.15 1kz7 h ARG 120 N 0.00 0.00 -0.21 3.23 3.08 -1.60 -1.77 114.38 117.11 1kz7 h ARG 120 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1kz7 h ARG 120 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1kz7 h ARG 120 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 1kz7 n ASP 121 N -2.47 3.18 -4.51 7.04 8.00 -0.93 -4.94 116.55 121.93 1kz7 n ASP 121 Ca 0.01 -2.65 -0.42 0.00 0.71 0.00 0.00 54.79 52.44 1kz7 n ASP 121 Cb 0.21 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.83 1kz7 n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1kz7 s ASP 122 N -1.74 6.19 0.12 -2.24 2.15 -0.67 -4.98 116.67 115.51 1kz7 s ASP 122 Ca 0.31 -0.49 -0.30 0.00 0.43 0.00 0.00 52.55 52.50 1kz7 s ASP 122 Cb 0.24 -2.21 -0.10 0.00 -0.30 0.00 0.00 42.92 40.54 1kz7 s ASP 122 CO 0.09 -0.49 1.51 -0.65 -0.17 0.00 0.00 175.17 175.46 1kz7 h PRO 123 N 8.62 -0.32 -0.72 4.34 0.11 -1.92 -1.47 132.00 140.64 1kz7 h PRO 123 Ca -0.28 0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.01 1kz7 h PRO 123 Cb 1.12 0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1kz7 h PRO 123 CO 0.76 -0.21 0.12 1.03 -0.21 0.00 0.00 178.00 179.49 1kz7 h SER 124 N -0.33 -0.09 -0.01 -2.05 0.87 -1.96 0.41 113.55 110.38 1kz7 h SER 124 Ca 0.08 0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1kz7 h SER 124 Cb 0.53 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1kz7 h SER 124 CO -0.59 -0.08 0.01 0.74 -0.53 0.00 0.00 176.83 176.38 1kz7 h THR 125 N 0.21 1.10 -0.05 2.23 2.02 -1.70 -1.76 112.91 114.96 1kz7 h THR 125 Ca 0.40 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 1kz7 h THR 125 Cb 0.69 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1kz7 h THR 125 CO -0.54 0.08 -0.24 0.40 0.37 0.00 0.00 175.52 175.58 1kz7 h ILE 126 N -0.09 1.20 -0.42 3.11 2.04 -0.59 -1.77 117.51 120.98 1kz7 h ILE 126 Ca 0.01 -0.94 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 1kz7 h ILE 126 Cb 0.12 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1kz7 h ILE 126 CO -0.00 0.28 -0.21 -0.08 0.00 0.00 0.00 178.15 178.13 1kz7 h GLU 127 N 0.08 0.89 -0.42 2.37 4.81 -0.71 -0.55 114.58 121.06 1kz7 h GLU 127 Ca 0.01 -0.40 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 1kz7 h GLU 127 Cb 0.48 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1kz7 h GLU 127 CO 0.03 1.05 0.01 -0.22 -0.73 0.00 0.00 179.01 179.15 1kz7 h LYS 128 N 0.72 0.73 -0.23 1.92 3.64 -0.94 -1.69 116.57 120.71 1kz7 h LYS 128 Ca 0.09 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1kz7 h LYS 128 Cb 0.78 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1kz7 h LYS 128 CO 0.06 0.81 0.04 -0.07 -2.27 0.00 0.00 179.45 178.03 1kz7 h LEU 129 N 0.57 0.30 -0.34 5.20 3.38 -1.22 -2.69 115.31 120.51 1kz7 h LEU 129 Ca 0.12 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1kz7 h LEU 129 Cb 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1kz7 h LEU 129 CO 0.02 0.32 -0.01 0.00 0.09 0.00 0.00 178.44 178.86 1kz7 h ALA 130 N 1.72 0.46 0.00 1.53 0.00 -0.45 0.44 119.26 122.96 1kz7 h ALA 130 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1kz7 h ALA 130 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1kz7 h ALA 130 CO -0.00 0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.10 1kz7 n LYS 131 N -4.51 0.52 -0.31 0.00 5.02 -0.70 -2.00 118.16 116.18 1kz7 n LYS 131 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1kz7 n LYS 131 Cb 0.28 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1kz7 n LYS 131 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1kz7 n ASN 132 N 1.15 0.00 -1.89 4.39 3.02 -1.13 -4.99 115.26 115.81 1kz7 n ASN 132 Ca 0.00 -0.87 -0.19 0.00 -0.03 0.00 0.00 54.58 53.48 1kz7 n ASN 132 Cb 0.26 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1kz7 n ASN 132 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1kz7 n LYS 133 N 0.00 -1.46 -4.39 3.52 2.85 -0.84 -4.99 118.16 112.84 1kz7 n LYS 133 Ca 0.00 1.06 -0.30 0.00 -1.05 0.00 0.00 58.31 58.02 1kz7 n LYS 133 Cb 0.44 -5.52 -0.11 0.00 -0.65 0.00 0.00 35.03 29.18 1kz7 n LYS 133 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1kz7 s GLN 134 N -4.36 1.98 0.16 -1.58 -0.21 0.13 -5.02 119.66 110.76 1kz7 s GLN 134 Ca 0.00 -1.07 0.06 0.00 0.02 0.00 0.00 55.36 54.37 1kz7 s GLN 134 Cb 0.00 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.77 1kz7 s GLN 134 CO 0.00 0.51 -0.12 0.15 -2.12 0.00 0.00 175.29 173.71 1kz7 s LYS 135 N -1.92 1.14 0.87 2.91 3.01 -1.26 -3.28 119.74 121.20 1kz7 s LYS 135 Ca 0.18 -1.47 -0.11 0.00 -1.01 0.00 0.00 55.97 53.55 1kz7 s LYS 135 Cb -0.11 -0.80 0.12 0.00 -1.01 0.00 0.00 37.83 36.03 1kz7 s LYS 135 CO 0.09 0.12 1.16 -2.14 0.51 0.00 0.00 175.35 175.09 1kz7 s PRO 136 N -3.62 1.31 0.16 -1.68 0.02 -1.26 -4.83 135.00 125.10 1kz7 s PRO 136 Ca 0.18 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 1kz7 s PRO 136 Cb 0.01 -1.76 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 1kz7 s PRO 136 CO 0.03 -2.43 1.03 0.42 -0.33 0.00 0.00 177.00 175.72 1kz7 s ILE 137 N -2.50 4.13 0.28 2.83 -1.09 0.10 -5.01 121.20 119.94 1kz7 s ILE 137 Ca 0.68 1.85 -0.06 0.00 -2.23 0.00 0.00 60.65 60.90 1kz7 s ILE 137 Cb -0.24 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 1kz7 s ILE 137 CO 0.55 0.32 0.55 0.42 -1.23 0.00 0.00 174.94 175.55 1kz7 s THR 138 N -0.27 5.01 0.27 2.92 -4.23 -1.26 -4.91 115.64 113.17 1kz7 s THR 138 Ca 0.47 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.09 1kz7 s THR 138 Cb -0.27 -3.72 0.27 0.00 1.34 0.00 0.00 72.50 70.12 1kz7 s THR 138 CO 0.33 -0.28 1.84 -0.65 -0.54 0.00 0.00 174.62 175.31 1kz7 h PRO 139 N 1.81 0.95 -0.28 3.99 0.11 -1.99 -1.41 132.00 135.18 1kz7 h PRO 139 Ca -0.47 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.61 1kz7 h PRO 139 Cb 1.19 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1kz7 h PRO 139 CO 0.67 0.63 0.08 0.93 -0.21 0.00 0.00 178.00 180.09 1kz7 h GLU 140 N 0.98 0.19 -0.80 1.05 3.07 -1.99 0.30 114.58 117.39 1kz7 h GLU 140 Ca 0.46 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.29 1kz7 h GLU 140 Cb 0.41 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 1kz7 h GLU 140 CO -0.25 0.13 0.39 1.15 -1.40 0.00 0.00 179.01 179.03 1kz7 h THR 141 N 0.20 1.25 -0.34 1.13 2.02 -1.76 -2.27 112.91 113.14 1kz7 h THR 141 Ca 0.13 -0.68 -0.13 0.00 0.77 0.00 0.00 66.41 66.50 1kz7 h THR 141 Cb 0.11 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1kz7 h THR 141 CO -0.15 0.29 -0.30 0.00 0.37 0.00 0.00 175.52 175.73 1kz7 h ALA 142 N 1.20 0.83 -0.12 6.16 0.00 -0.53 -2.26 119.26 124.56 1kz7 h ALA 142 Ca 0.27 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1kz7 h ALA 142 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1kz7 h ALA 142 CO -0.04 0.64 -0.22 0.93 0.00 0.00 0.00 179.25 180.56 1kz7 h GLU 143 N 0.62 0.20 -0.20 0.00 5.08 -0.19 -0.34 114.58 119.74 1kz7 h GLU 143 Ca 0.07 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1kz7 h GLU 143 Cb 0.82 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1kz7 h GLU 143 CO 0.07 0.42 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.92 1kz7 h LYS 144 N 0.18 0.61 -0.61 2.33 3.64 -1.14 -1.58 116.57 120.00 1kz7 h LYS 144 Ca 0.03 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1kz7 h LYS 144 Cb 0.50 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1kz7 h LYS 144 CO 0.03 0.99 0.30 1.25 -2.27 0.00 0.00 179.45 179.76 1kz7 h LEU 145 N 0.29 0.79 -0.82 5.20 5.85 -1.02 0.13 115.31 125.72 1kz7 h LEU 145 Ca 0.01 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1kz7 h LEU 145 Cb 0.95 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1kz7 h LEU 145 CO 0.08 0.69 0.54 0.00 -0.34 0.00 0.00 178.44 179.41 1kz7 h ALA 146 N 1.13 1.04 0.13 1.25 0.00 -1.02 0.14 119.26 121.93 1kz7 h ALA 146 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1kz7 h ALA 146 Cb 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1kz7 h ALA 146 CO -0.03 0.45 -0.06 -0.09 0.00 0.00 0.00 179.25 179.52 1kz7 h ARG 147 N 1.11 -0.17 -0.03 0.00 2.43 -0.72 0.15 114.38 117.15 1kz7 h ARG 147 Ca 0.30 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1kz7 h ARG 147 Cb -0.13 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1kz7 h ARG 147 CO -0.07 0.06 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.84 1kz7 h ASP 148 N -0.38 0.04 -0.26 -3.80 3.32 -0.33 -2.40 116.42 112.61 1kz7 h ASP 148 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1kz7 h ASP 148 Cb 0.31 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1kz7 h ASP 148 CO 0.03 0.22 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 1kz7 n LEU 149 N -4.31 2.28 -3.16 1.55 4.77 0.43 -4.94 117.00 113.62 1kz7 n LEU 149 Ca -0.02 -0.98 -0.20 0.00 -0.03 0.00 0.00 56.01 54.77 1kz7 n LEU 149 Cb 0.25 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1kz7 n LEU 149 CO 0.37 0.49 0.21 0.29 -1.33 0.00 0.00 177.39 177.42 1kz7 n LYS 150 N 0.73 -6.83 -2.96 3.23 4.76 -0.90 -5.00 118.16 111.19 1kz7 n LYS 150 Ca 0.17 0.71 -0.33 0.00 -2.87 0.00 0.00 58.31 55.99 1kz7 n LYS 150 Cb 0.42 -5.41 -0.07 0.00 -1.84 0.00 0.00 35.03 28.13 1kz7 n LYS 150 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1kz7 s ALA 151 N -3.28 3.16 0.29 7.82 0.00 0.47 -4.64 121.76 125.60 1kz7 s ALA 151 Ca 0.49 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 1kz7 s ALA 151 Cb -0.21 -2.99 0.43 0.00 0.00 0.00 0.00 23.12 20.36 1kz7 s ALA 151 CO 0.63 0.22 1.96 0.28 0.00 0.00 0.00 175.76 178.84 1kz7 h VAL 152 N 1.94 1.20 -2.16 0.00 2.07 -1.50 -3.44 116.25 114.37 1kz7 h VAL 152 Ca -0.48 -0.39 0.20 0.00 0.82 0.00 0.00 66.70 66.84 1kz7 h VAL 152 Cb 1.18 -0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.81 1kz7 h VAL 152 CO 0.63 0.21 0.55 -0.54 0.02 0.00 0.00 177.57 178.44 1kz7 s LYS 153 N -5.95 0.99 -0.12 1.57 1.02 -1.26 -5.05 119.74 110.94 1kz7 s LYS 153 Ca -0.12 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1kz7 s LYS 153 Cb 0.18 0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 37.82 1kz7 s LYS 153 CO 0.80 -0.45 -0.12 -0.47 -0.92 0.00 0.00 175.35 174.18 1kz7 s TYR 154 N -3.09 2.81 0.02 3.18 5.04 -1.26 -1.73 117.35 122.31 1kz7 s TYR 154 Ca 0.12 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1kz7 s TYR 154 Cb -0.00 -1.81 -0.02 0.00 0.35 0.00 0.00 41.96 40.48 1kz7 s TYR 154 CO -0.00 -0.12 -0.03 0.14 -1.34 0.00 0.00 175.55 174.19 1kz7 s VAL 155 N 0.15 0.13 0.07 3.14 -7.23 -0.42 -4.98 120.40 111.26 1kz7 s VAL 155 Ca -0.07 -0.73 0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1kz7 s VAL 155 Cb -0.15 -0.24 -0.03 0.00 0.56 0.00 0.00 36.38 36.52 1kz7 s VAL 155 CO 0.05 -0.38 -0.09 -1.83 -0.31 0.00 0.00 175.10 172.54 1kz7 s GLU 156 N -1.16 0.71 0.36 4.82 -1.05 -1.26 -0.56 118.70 120.57 1kz7 s GLU 156 Ca -0.12 -1.03 -0.11 0.00 -0.15 0.00 0.00 54.97 53.56 1kz7 s GLU 156 Cb -0.08 -0.38 0.03 0.00 -0.44 0.00 0.00 34.13 33.27 1kz7 s GLU 156 CO -0.01 0.05 0.67 0.00 0.95 0.00 0.00 175.26 176.92 1kz7 s SER 158 N -3.12 1.47 0.22 0.00 0.15 -0.48 -2.68 113.70 109.27 1kz7 s SER 158 Ca 0.21 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.72 1kz7 s SER 158 Cb -0.03 -0.55 0.21 0.00 -1.71 0.00 0.00 66.02 63.94 1kz7 s SER 158 CO 0.14 -0.11 1.54 0.00 1.20 0.00 0.00 173.24 176.01 1kz7 h ALA 159 N 7.76 0.81 0.91 5.45 0.00 -1.91 0.29 119.26 132.56 1kz7 h ALA 159 Ca -0.29 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 1kz7 h ALA 159 Cb 1.14 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1kz7 h ALA 159 CO 0.38 0.72 -0.44 1.25 0.00 0.00 0.00 179.25 181.17 1kz7 h LEU 160 N 0.23 -1.03 0.00 0.00 7.12 -1.94 -3.27 115.31 116.41 1kz7 h LEU 160 Ca -0.01 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1kz7 h LEU 160 Cb 1.12 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.51 1kz7 h LEU 160 CO 0.10 -0.73 -0.70 0.35 -0.13 0.00 0.00 178.44 177.33 1kz7 n THR 161 N -5.61 0.00 -0.91 1.05 -2.24 -1.25 -4.64 114.28 100.69 1kz7 n THR 161 Ca -0.16 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1kz7 n THR 161 Cb 0.48 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1kz7 n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kz7 n GLN 162 N -1.51 -0.54 -1.74 -0.78 6.02 0.10 -4.96 117.38 113.97 1kz7 n GLN 162 Ca 0.05 0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.75 1kz7 n GLN 162 Cb 0.34 -3.70 -0.03 0.00 1.02 0.00 0.00 30.24 27.86 1kz7 n GLN 162 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1kz7 s LYS 163 N -0.72 4.15 0.00 -1.09 2.20 -1.21 -1.62 119.74 121.44 1kz7 s LYS 163 Ca 0.00 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1kz7 s LYS 163 Cb 0.00 -3.68 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1kz7 s LYS 163 CO 0.00 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.56 1kz7 n GLY 164 N 4.24 2.49 0.36 5.54 0.00 -1.26 -1.38 105.19 115.18 1kz7 n GLY 164 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1kz7 n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1kz7 h LEU 165 N 0.00 -0.99 -1.30 0.99 5.85 -1.56 -2.26 115.31 116.02 1kz7 h LEU 165 Ca 0.00 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1kz7 h LEU 165 Cb 0.00 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1kz7 h LEU 165 CO 0.00 -0.45 0.16 0.11 -0.34 0.00 0.00 178.44 177.92 1kz7 h LYS 166 N -0.62 0.64 0.00 1.25 1.57 -1.91 -2.38 116.57 115.12 1kz7 h LYS 166 Ca 0.02 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1kz7 h LYS 166 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1kz7 h LYS 166 CO -0.17 0.54 -0.20 -0.97 -0.57 0.00 0.00 179.45 178.08 1kz7 h ASN 167 N 0.63 0.00 -0.30 0.86 -0.73 -1.84 -1.99 115.58 112.21 1kz7 h ASN 167 Ca 0.15 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 1kz7 h ASN 167 Cb 0.15 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 1kz7 h ASN 167 CO -0.01 0.20 0.17 0.58 -0.37 0.00 0.00 177.43 178.00 1kz7 h VAL 168 N 0.00 1.13 0.00 2.57 2.07 -0.87 -1.58 116.25 119.57 1kz7 h VAL 168 Ca -0.00 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1kz7 h VAL 168 Cb 0.38 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1kz7 h VAL 168 CO 0.03 0.13 -0.36 -0.26 0.02 0.00 0.00 177.57 177.12 1kz7 h PHE 169 N 0.37 0.00 -0.18 1.57 -1.00 -1.50 -1.56 116.94 114.64 1kz7 h PHE 169 Ca 0.11 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.84 1kz7 h PHE 169 Cb 0.06 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1kz7 h PHE 169 CO -0.03 0.36 -0.08 -0.44 -1.61 0.00 0.00 178.31 176.51 1kz7 h ASP 170 N 0.00 0.38 -0.56 2.17 3.32 -1.15 -0.49 116.42 120.10 1kz7 h ASP 170 Ca -0.00 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1kz7 h ASP 170 Cb 1.03 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1kz7 h ASP 170 CO 0.05 0.70 0.29 -0.33 -1.72 0.00 0.00 179.24 178.23 1kz7 h GLU 171 N 0.06 0.82 -0.53 3.56 4.39 -1.18 -0.07 114.58 121.64 1kz7 h GLU 171 Ca 0.04 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 1kz7 h GLU 171 Cb 0.55 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1kz7 h GLU 171 CO 0.02 0.63 -0.05 0.00 -1.16 0.00 0.00 179.01 178.46 1kz7 h ALA 172 N 1.50 0.73 -0.58 3.43 0.00 -1.00 -0.14 119.26 123.19 1kz7 h ALA 172 Ca 0.21 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1kz7 h ALA 172 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1kz7 h ALA 172 CO -0.03 0.59 0.11 0.82 0.00 0.00 0.00 179.25 180.74 1kz7 h ILE 173 N 0.85 1.25 -0.02 0.00 2.04 -0.42 -1.83 117.51 119.38 1kz7 h ILE 173 Ca 0.15 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1kz7 h ILE 173 Cb 0.59 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1kz7 h ILE 173 CO 0.04 0.35 0.01 -0.07 0.00 0.00 0.00 178.15 178.47 1kz7 h LEU 174 N 0.85 0.03 -0.95 1.44 3.38 -0.82 -2.02 115.31 117.21 1kz7 h LEU 174 Ca 0.18 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1kz7 h LEU 174 Cb 0.39 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1kz7 h LEU 174 CO 0.01 0.21 0.60 0.00 0.09 0.00 0.00 178.44 179.35 1kz7 h ALA 175 N 0.82 1.35 0.00 1.53 0.00 -0.94 -1.87 119.26 120.14 1kz7 h ALA 175 Ca 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1kz7 h ALA 175 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1kz7 h ALA 175 CO -0.00 0.32 -0.31 0.00 0.00 0.00 0.00 179.25 179.27 1kz7 h ALA 176 N 1.46 1.35 0.00 0.00 0.00 -1.13 -2.62 119.26 118.32 1kz7 h ALA 176 Ca 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1kz7 h ALA 176 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1kz7 h ALA 176 CO -0.20 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1kz7 n LEU 177 N -3.97 0.38 -4.76 0.00 4.77 -0.71 -4.82 117.00 107.89 1kz7 n LEU 177 Ca -0.02 0.56 -0.36 0.00 -0.03 0.00 0.00 56.01 56.16 1kz7 n LEU 177 Cb 0.37 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1kz7 n LEU 177 CO 0.37 -0.22 0.82 -1.61 -1.33 0.00 0.00 177.39 175.42 1kz7 s GLU 178 N -3.09 3.16 0.55 3.23 0.41 -0.99 -5.00 118.70 116.97 1kz7 s GLU 178 Ca 0.10 1.74 -0.17 0.00 -0.41 0.00 0.00 54.97 56.22 1kz7 s GLU 178 Cb 0.13 -1.98 -0.06 0.00 -1.78 0.00 0.00 34.13 30.45 1kz7 s GLU 178 CO 0.47 -1.03 1.05 -1.25 -0.49 0.00 0.00 175.26 174.01 1kz7 s PRO 179 N -3.29 3.52 -0.48 0.39 0.04 -1.26 -4.86 135.00 129.06 1kz7 s PRO 179 Ca 0.75 1.26 -0.39 0.00 0.04 0.00 0.00 61.00 62.65 1kz7 s PRO 179 Cb -0.28 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.05 1kz7 s PRO 179 CO 0.30 -0.66 2.21 -2.30 0.04 0.00 0.00 177.00 176.60 1kz7 n PRO 180 N -1.63 0.45 -4.22 0.56 -0.02 -1.26 -4.91 135.00 123.97 1kz7 n PRO 180 Ca 0.09 0.11 -0.19 0.00 -2.02 0.00 0.00 63.50 61.50 1kz7 n PRO 180 Cb 0.53 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 31.96 1kz7 n PRO 180 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1kz7 s GLU 181 N 6.37 0.85 0.23 -0.52 2.12 -1.26 -5.14 118.70 121.35 1kz7 s GLU 181 Ca 1.17 -0.89 -0.26 0.00 0.36 0.00 0.00 54.97 55.34 1kz7 s GLU 181 Cb -1.20 -0.86 -0.09 0.00 0.26 0.00 0.00 34.13 32.25 1kz7 s GLU 181 CO 0.57 0.20 0.85 -1.25 -0.54 0.00 0.00 175.26 175.09 1kz7 s PRO 182 N -1.56 4.59 0.12 4.30 0.04 -1.26 -4.81 135.00 136.43 1kz7 s PRO 182 Ca -0.01 1.24 -0.28 0.00 0.04 0.00 0.00 61.00 61.98 1kz7 s PRO 182 Cb -0.09 -3.09 -0.16 0.00 0.04 0.00 0.00 34.50 31.20 1kz7 s PRO 182 CO 0.02 0.46 0.62 1.63 0.04 0.00 0.00 177.00 179.77 1kz7 n LYS 183 N 1.17 0.00 -4.38 4.56 4.76 -1.26 -4.95 118.16 118.05 1kz7 n LYS 183 Ca -0.02 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.18 1kz7 n LYS 183 Cb 0.49 -1.04 -0.13 0.00 -1.84 0.00 0.00 35.03 32.51 1kz7 n LYS 183 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1kz7 s LYS 184 N -0.61 1.16 -0.65 1.97 2.20 -1.26 -5.09 119.74 117.46 1kz7 s LYS 184 Ca 0.65 -1.05 -0.25 0.00 -0.36 0.00 0.00 55.97 54.95 1kz7 s LYS 184 Cb -0.93 -1.35 0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1kz7 s LYS 184 CO 0.50 0.32 1.11 -1.12 -0.36 0.00 0.00 175.35 175.80 1kz7 s SER 185 N -1.63 6.26 0.93 1.43 0.01 -1.26 -4.68 113.70 114.76 1kz7 s SER 185 Ca 0.06 -0.47 -0.11 0.00 1.31 0.00 0.00 55.95 56.74 1kz7 s SER 185 Cb -0.09 -2.49 0.15 0.00 0.21 0.00 0.00 66.02 63.79 1kz7 s SER 185 CO 0.03 -1.54 1.09 -0.13 0.41 0.00 0.00 173.24 173.11 1kz7 s ARG 186 N 4.77 0.96 0.00 12.44 1.81 -1.26 -5.06 118.95 132.60 1kz7 s ARG 186 Ca 0.32 1.01 0.00 0.00 -1.72 0.00 0.00 55.73 55.34 1kz7 s ARG 186 Cb -0.11 -1.76 0.00 0.00 -0.45 0.00 0.00 34.95 32.63 1kz7 s ARG 186 CO 0.17 -2.50 0.00 2.89 -0.68 0.00 0.00 175.30 175.17 1kz7 n ARG 187 N -4.09 1.61 -0.78 3.54 1.85 -1.26 -5.05 116.66 112.49 1kz7 n ARG 187 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1kz7 n ARG 187 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 1kz7 n ARG 187 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05