#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ck7 n SER 32 N 0.00 0.00 -4.87 2.55 7.64 -1.26 -5.14 113.62 112.55 1ck7 n SER 32 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1ck7 n SER 32 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1ck7 n SER 32 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ck7 s PRO 33 N 0.00 3.79 0.14 1.43 0.05 -1.26 -5.01 135.00 134.14 1ck7 s PRO 33 Ca 0.00 0.22 -0.12 0.00 0.05 0.00 0.00 61.00 61.15 1ck7 s PRO 33 Cb 0.00 -2.91 -0.07 0.00 0.05 0.00 0.00 34.50 31.57 1ck7 s PRO 33 CO 0.00 0.50 0.50 -1.50 0.05 0.00 0.00 177.00 176.55 1ck7 s ILE 34 N -1.51 4.94 0.18 0.56 2.07 -1.26 -3.43 121.20 122.76 1ck7 s ILE 34 Ca 0.37 0.65 -0.09 0.00 -1.41 0.00 0.00 60.65 60.17 1ck7 s ILE 34 Cb -0.14 -3.69 -0.01 0.00 0.13 0.00 0.00 42.46 38.76 1ck7 s ILE 34 CO 0.20 0.21 0.30 0.27 -1.91 0.00 0.00 174.94 174.00 1ck7 s ILE 35 N -1.50 0.05 -0.20 2.00 -4.36 0.78 -4.99 121.20 112.98 1ck7 s ILE 35 Ca 0.38 -1.43 -0.10 0.00 -0.26 0.00 0.00 60.65 59.24 1ck7 s ILE 35 Cb -0.14 -1.94 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 1ck7 s ILE 35 CO 0.19 -0.23 0.13 -0.75 0.24 0.00 0.00 174.94 174.52 1ck7 s LYS 36 N -3.99 4.16 -0.05 0.37 2.20 -1.26 -4.51 119.74 116.66 1ck7 s LYS 36 Ca 0.19 -0.24 -0.18 0.00 -0.36 0.00 0.00 55.97 55.39 1ck7 s LYS 36 Cb 0.03 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1ck7 s LYS 36 CO 0.02 0.26 0.50 -0.06 -0.36 0.00 0.00 175.35 175.71 1ck7 s PHE 37 N 0.46 3.63 -0.07 4.03 0.40 -1.26 -5.02 117.98 120.15 1ck7 s PHE 37 Ca 0.08 1.02 -0.38 0.00 -0.60 0.00 0.00 56.93 57.05 1ck7 s PHE 37 Cb -0.11 -2.49 -0.16 0.00 0.51 0.00 0.00 43.02 40.76 1ck7 s PHE 37 CO -0.01 0.37 1.55 -0.35 0.70 0.00 0.00 175.22 177.47 1ck7 n PRO 38 N 2.82 1.25 -3.10 0.24 -0.04 -1.26 -2.35 135.00 132.56 1ck7 n PRO 38 Ca -0.09 0.45 -0.14 0.00 -0.04 0.00 0.00 63.50 63.69 1ck7 n PRO 38 Cb 0.52 -2.13 0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1ck7 n PRO 38 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ck7 n GLY 39 N 3.35 -0.02 3.88 0.55 0.00 -1.26 -4.61 105.19 107.09 1ck7 n GLY 39 Ca 0.22 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1ck7 n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ck7 s ASP 40 N -3.42 5.97 -0.48 1.61 2.15 -0.99 -4.65 116.67 116.86 1ck7 s ASP 40 Ca 0.25 0.02 -0.26 0.00 0.43 0.00 0.00 52.55 52.99 1ck7 s ASP 40 Cb -0.11 -1.69 0.03 0.00 -0.30 0.00 0.00 42.92 40.85 1ck7 s ASP 40 CO 0.46 0.04 0.95 0.68 -0.17 0.00 0.00 175.17 177.13 1ck7 s VAL 41 N -1.80 4.43 0.51 1.11 -7.23 -1.26 -5.00 120.40 111.16 1ck7 s VAL 41 Ca 0.33 0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 61.01 1ck7 s VAL 41 Cb -0.10 -4.47 -0.09 0.00 0.56 0.00 0.00 36.38 32.28 1ck7 s VAL 41 CO 0.26 -0.90 0.78 0.00 -0.31 0.00 0.00 175.10 174.93 1ck7 n ALA 42 N 7.29 -0.49 -1.99 1.32 0.00 -1.26 -4.92 120.51 120.46 1ck7 n ALA 42 Ca 0.06 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 1ck7 n ALA 42 Cb 0.48 -1.96 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 1ck7 n ALA 42 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ck7 s PRO 43 N -2.16 3.91 0.00 0.00 0.04 -1.26 -5.04 135.00 130.49 1ck7 s PRO 43 Ca 0.68 0.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.26 1ck7 s PRO 43 Cb -0.49 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 1ck7 s PRO 43 CO 0.54 -0.14 0.70 0.15 0.04 0.00 0.00 177.00 178.29 1ck7 s LYS 44 N -3.85 4.43 0.56 4.56 -0.14 -1.26 -5.05 119.74 118.99 1ck7 s LYS 44 Ca 0.56 0.92 -0.18 0.00 -1.36 0.00 0.00 55.97 55.91 1ck7 s LYS 44 Cb -0.10 -3.38 -0.05 0.00 -1.68 0.00 0.00 37.83 32.62 1ck7 s LYS 44 CO 0.29 0.26 1.08 0.95 -0.76 0.00 0.00 175.35 177.16 1ck7 s THR 45 N 0.11 3.58 0.27 2.17 -4.23 -1.26 -4.68 115.64 111.59 1ck7 s THR 45 Ca 0.36 0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 61.70 1ck7 s THR 45 Cb -0.19 -3.34 0.40 0.00 1.34 0.00 0.00 72.50 70.71 1ck7 s THR 45 CO 0.20 -0.33 1.41 0.47 -0.54 0.00 0.00 174.62 175.83 1ck7 n ASP 46 N -1.61 -0.22 0.33 3.99 8.00 -1.26 -0.03 116.55 125.75 1ck7 n ASP 46 Ca 0.10 1.54 -0.17 0.00 0.71 0.00 0.00 54.79 56.97 1ck7 n ASP 46 Cb 0.52 -0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 1ck7 n ASP 46 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ck7 h LYS 47 N 0.00 -0.79 -0.89 -1.24 6.56 -1.99 0.39 116.57 118.61 1ck7 h LYS 47 Ca 0.49 0.05 0.20 0.00 -1.06 0.00 0.00 60.65 60.33 1ck7 h LYS 47 Cb 0.88 0.18 -0.12 0.00 -0.57 0.00 0.00 32.23 32.60 1ck7 h LYS 47 CO -0.89 -0.49 0.41 0.93 -2.06 0.00 0.00 179.45 177.35 1ck7 h GLU 48 N -0.91 0.45 -0.08 3.15 5.08 -0.88 0.15 114.58 121.55 1ck7 h GLU 48 Ca -0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1ck7 h GLU 48 Cb 0.66 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ck7 h GLU 48 CO 0.14 0.30 0.01 1.25 -1.00 0.00 0.00 179.01 179.70 1ck7 h LEU 49 N 0.46 0.13 0.37 1.33 5.85 -0.12 -2.59 115.31 120.73 1ck7 h LEU 49 Ca 0.54 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1ck7 h LEU 49 Cb 0.96 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1ck7 h LEU 49 CO -0.48 0.39 -0.41 0.00 -0.34 0.00 0.00 178.44 177.59 1ck7 h ALA 50 N 0.75 -1.06 -0.77 1.25 0.00 0.26 0.21 119.26 119.90 1ck7 h ALA 50 Ca 0.02 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1ck7 h ALA 50 Cb 0.32 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 1ck7 h ALA 50 CO 0.00 -1.09 -0.14 0.28 0.00 0.00 0.00 179.25 178.30 1ck7 h VAL 51 N -0.78 0.25 -0.91 0.00 2.07 -1.31 0.59 116.25 116.15 1ck7 h VAL 51 Ca -0.05 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1ck7 h VAL 51 Cb 0.69 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1ck7 h VAL 51 CO -0.07 0.00 0.56 -0.61 0.02 0.00 0.00 177.57 177.47 1ck7 h GLN 52 N 0.02 1.23 -0.15 1.57 4.15 -1.04 0.37 115.11 121.25 1ck7 h GLN 52 Ca 0.39 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.67 1ck7 h GLN 52 Cb 0.62 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1ck7 h GLN 52 CO -0.77 0.85 -0.05 -0.92 -1.93 0.00 0.00 178.83 176.01 1ck7 h TYR 53 N 1.25 0.34 -0.53 3.99 5.03 0.21 0.11 116.97 127.36 1ck7 h TYR 53 Ca 0.33 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.54 1ck7 h TYR 53 Cb -0.08 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1ck7 h TYR 53 CO 0.00 0.59 0.24 -0.07 -1.32 0.00 0.00 178.16 177.60 1ck7 h LEU 54 N -0.01 0.71 -1.08 2.82 3.38 -0.19 0.34 115.31 121.28 1ck7 h LEU 54 Ca 0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1ck7 h LEU 54 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ck7 h LEU 54 CO 0.02 0.66 0.06 -1.13 0.09 0.00 0.00 178.44 178.13 1ck7 h ASN 55 N 0.71 0.67 0.08 -0.43 -0.73 -0.20 0.52 115.58 116.20 1ck7 h ASN 55 Ca 0.18 -0.13 -0.24 0.00 1.87 0.00 0.00 56.30 57.98 1ck7 h ASN 55 Cb 0.15 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1ck7 h ASN 55 CO -0.02 0.70 -1.26 0.74 -0.37 0.00 0.00 177.43 177.22 1ck7 h THR 56 N 0.68 1.07 -0.00 -3.57 2.02 -0.31 -3.36 112.91 109.44 1ck7 h THR 56 Ca 0.15 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.97 1ck7 h THR 56 Cb 0.34 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1ck7 h THR 56 CO 0.01 0.63 -0.55 0.49 0.37 0.00 0.00 175.52 176.46 1ck7 n PHE 57 N -4.07 0.00 0.00 3.16 3.72 0.11 -4.53 117.46 115.86 1ck7 n PHE 57 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1ck7 n PHE 57 Cb 0.82 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.36 1ck7 n PHE 57 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ck7 n TYR 58 N -1.00 0.00 0.00 1.38 4.01 0.17 -1.69 117.16 120.03 1ck7 n TYR 58 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ck7 n TYR 58 Cb 0.24 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1ck7 n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ck7 n GLY 59 N 2.13 3.08 3.63 2.72 0.00 -0.49 -4.84 105.19 111.43 1ck7 n GLY 59 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1ck7 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ck7 n PRO 61 N 7.78 0.95 0.30 0.00 -0.02 -1.26 -3.83 135.00 138.91 1ck7 n PRO 61 Ca 0.26 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 62.28 1ck7 n PRO 61 Cb 0.38 -2.37 0.94 0.00 -0.02 0.00 0.00 33.50 32.43 1ck7 n PRO 61 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1ck7 h LYS 62 N 0.39 0.00 0.19 -0.52 6.56 -1.94 -2.31 116.57 118.93 1ck7 h LYS 62 Ca -0.50 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 58.77 1ck7 h LYS 62 Cb 1.35 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 33.02 1ck7 h LYS 62 CO 0.51 0.03 -1.56 1.49 -2.06 0.00 0.00 179.45 177.87 1ck7 h GLU 63 N 0.00 0.39 0.00 3.15 4.57 -2.00 -3.36 114.58 117.33 1ck7 h GLU 63 Ca -0.00 -0.67 0.00 0.00 -1.18 0.00 0.00 59.36 57.50 1ck7 h GLU 63 Cb 0.11 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1ck7 h GLU 63 CO 0.00 1.32 0.00 0.66 -1.18 0.00 0.00 179.01 179.82 1ck7 h SER 64 N -0.00 0.00 -2.36 1.04 4.64 -1.79 -3.45 113.55 111.63 1ck7 h SER 64 Ca -0.30 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.48 1ck7 h SER 64 Cb 2.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 64.12 1ck7 h SER 64 CO 0.18 0.00 1.24 0.00 -0.87 0.00 0.00 176.83 177.38 1ck7 s ASN 66 N 4.56 0.35 0.21 0.00 4.22 -1.26 -5.00 114.94 118.02 1ck7 s ASN 66 Ca 0.89 -1.28 -0.10 0.00 -2.14 0.00 0.00 52.86 50.23 1ck7 s ASN 66 Cb -0.42 0.79 0.24 0.00 1.28 0.00 0.00 41.25 43.14 1ck7 s ASN 66 CO 0.41 -1.56 1.79 -0.07 -2.04 0.00 0.00 177.10 175.63 1ck7 h LEU 67 N 2.03 0.48 -0.23 3.54 -0.00 -1.99 0.52 115.31 119.66 1ck7 h LEU 67 Ca -0.31 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.60 1ck7 h LEU 67 Cb 1.25 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 1ck7 h LEU 67 CO 0.40 0.31 0.09 0.15 -0.00 0.00 0.00 178.44 179.39 1ck7 h PHE 68 N 0.62 0.35 -0.28 1.13 3.57 -1.97 -2.31 116.94 118.05 1ck7 h PHE 68 Ca 0.29 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1ck7 h PHE 68 Cb 0.22 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1ck7 h PHE 68 CO -0.09 0.38 -0.27 -0.39 -2.23 0.00 0.00 178.31 175.71 1ck7 h VAL 69 N 0.22 1.27 -0.34 1.41 -1.51 -1.73 -2.68 116.25 112.88 1ck7 h VAL 69 Ca 0.08 -1.33 -0.02 0.00 -1.23 0.00 0.00 66.70 64.20 1ck7 h VAL 69 Cb 0.18 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 1ck7 h VAL 69 CO -0.01 0.42 0.14 0.25 -1.23 0.00 0.00 177.57 177.15 1ck7 h LEU 70 N 0.48 0.47 0.71 4.19 5.85 -0.68 -1.32 115.31 125.02 1ck7 h LEU 70 Ca 0.07 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1ck7 h LEU 70 Cb 0.71 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.63 1ck7 h LEU 70 CO 0.05 0.50 -0.34 0.11 -0.34 0.00 0.00 178.44 178.43 1ck7 h LYS 71 N 0.41 -0.92 -0.05 1.25 1.79 -1.31 0.91 116.57 118.64 1ck7 h LYS 71 Ca 0.12 0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.66 1ck7 h LYS 71 Cb 0.18 0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1ck7 h LYS 71 CO -0.01 -0.61 -0.30 0.22 -1.08 0.00 0.00 179.45 177.67 1ck7 h ASP 72 N -1.05 -0.95 -0.61 0.86 1.82 -1.51 0.80 116.42 115.78 1ck7 h ASP 72 Ca -0.10 0.11 0.09 0.00 -0.39 0.00 0.00 57.03 56.75 1ck7 h ASP 72 Cb 0.73 0.37 -0.07 0.00 0.68 0.00 0.00 39.33 41.04 1ck7 h ASP 72 CO 0.16 -0.27 0.23 0.71 -1.61 0.00 0.00 179.24 178.46 1ck7 h THR 73 N -0.34 0.77 -0.68 2.25 1.35 -1.34 -1.13 112.91 113.80 1ck7 h THR 73 Ca 0.01 -0.14 0.10 0.00 -0.55 0.00 0.00 66.41 65.84 1ck7 h THR 73 Cb 0.38 0.32 -0.12 0.00 -1.73 0.00 0.00 68.15 67.01 1ck7 h THR 73 CO -0.23 0.08 -0.40 0.25 -0.25 0.00 0.00 175.52 174.96 1ck7 h LEU 74 N 0.41 -1.42 -0.87 3.87 6.46 0.09 0.26 115.31 124.12 1ck7 h LEU 74 Ca 0.31 0.26 0.15 0.00 -0.12 0.00 0.00 57.88 58.47 1ck7 h LEU 74 Cb 0.38 0.68 -0.10 0.00 -0.73 0.00 0.00 40.66 40.89 1ck7 h LEU 74 CO -0.30 -0.31 0.46 0.11 -0.62 0.00 0.00 178.44 177.77 1ck7 h LYS 75 N -0.16 0.62 -0.60 1.25 1.57 0.40 0.13 116.57 119.78 1ck7 h LYS 75 Ca 0.22 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1ck7 h LYS 75 Cb 0.56 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1ck7 h LYS 75 CO -0.75 0.41 0.40 0.87 -0.57 0.00 0.00 179.45 179.80 1ck7 h LYS 76 N 0.64 0.80 -0.10 3.15 1.57 -0.07 0.77 116.57 123.33 1ck7 h LYS 76 Ca 0.48 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.15 1ck7 h LYS 76 Cb 0.68 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ck7 h LYS 76 CO -0.37 0.53 -0.16 1.98 -0.57 0.00 0.00 179.45 180.87 1ck7 h MET 77 N 0.82 0.27 -0.73 3.15 4.05 -0.38 -2.11 114.93 120.01 1ck7 h MET 77 Ca 0.22 -0.17 0.05 0.00 -0.28 0.00 0.00 59.70 59.52 1ck7 h MET 77 Cb -0.09 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 30.68 1ck7 h MET 77 CO -0.05 0.75 0.44 1.96 0.23 0.00 0.00 176.91 180.24 1ck7 h GLN 78 N -0.17 0.80 -0.27 0.39 4.20 -0.07 -0.39 115.11 119.60 1ck7 h GLN 78 Ca 0.01 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1ck7 h GLN 78 Cb 0.72 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1ck7 h GLN 78 CO 0.04 0.53 0.09 -0.22 -0.67 0.00 0.00 178.83 178.60 1ck7 h LYS 79 N 0.83 0.20 -0.76 1.46 3.64 0.57 0.23 116.57 122.75 1ck7 h LYS 79 Ca 0.31 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1ck7 h LYS 79 Cb 0.10 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1ck7 h LYS 79 CO -0.15 0.13 0.45 0.35 -2.27 0.00 0.00 179.45 177.97 1ck7 h PHE 80 N 0.21 1.01 -0.32 1.91 3.04 -0.62 -2.94 116.94 119.22 1ck7 h PHE 80 Ca 0.12 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1ck7 h PHE 80 Cb 0.09 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.27 1ck7 h PHE 80 CO -0.13 0.68 0.00 1.19 -2.02 0.00 0.00 178.31 178.02 1ck7 n PHE 81 N -4.38 0.41 -0.60 0.41 3.72 -0.24 -4.91 117.46 111.88 1ck7 n PHE 81 Ca 0.08 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1ck7 n PHE 81 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1ck7 n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ck7 n GLY 82 N 1.41 0.74 3.89 1.37 0.00 -0.10 -5.02 105.19 107.48 1ck7 n GLY 82 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1ck7 n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ck7 s LEU 83 N 0.00 2.46 0.64 0.99 1.43 0.63 -4.83 118.68 120.00 1ck7 s LEU 83 Ca 0.00 0.80 -0.18 0.00 -1.03 0.00 0.00 54.13 53.71 1ck7 s LEU 83 Cb 0.00 -3.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 1ck7 s LEU 83 CO 0.00 -1.96 1.29 -2.65 0.23 0.00 0.00 176.35 173.26 1ck7 n PRO 84 N -3.35 1.18 -2.87 1.29 -0.02 -1.26 -4.34 135.00 125.63 1ck7 n PRO 84 Ca 0.08 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 1ck7 n PRO 84 Cb 0.61 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 1ck7 n PRO 84 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ck7 s GLN 85 N -3.29 3.45 -0.01 -0.52 -0.21 -1.26 -4.70 119.66 113.12 1ck7 s GLN 85 Ca 0.81 -0.01 -0.21 0.00 0.02 0.00 0.00 55.36 55.97 1ck7 s GLN 85 Cb -0.39 -3.96 0.04 0.00 1.00 0.00 0.00 33.01 29.71 1ck7 s GLN 85 CO 0.41 -1.25 0.47 -0.08 -2.12 0.00 0.00 175.29 172.72 1ck7 s THR 86 N 3.66 0.04 -0.57 -0.19 -1.32 -1.26 -5.03 115.64 110.96 1ck7 s THR 86 Ca 0.34 -0.29 0.24 0.00 -1.21 0.00 0.00 61.69 60.76 1ck7 s THR 86 Cb -0.11 -0.83 0.16 0.00 -1.51 0.00 0.00 72.50 70.20 1ck7 s THR 86 CO 0.24 -0.16 1.45 1.23 -2.21 0.00 0.00 174.62 175.17 1ck7 h GLY 87 N 3.34 0.00 -2.00 6.08 0.00 -1.91 -3.32 103.07 105.25 1ck7 h GLY 87 Ca -0.29 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.50 1ck7 h GLY 87 CO 0.40 0.00 0.46 0.99 0.00 0.00 0.00 176.54 178.39 1ck7 s ASP 88 N -4.83 4.79 -0.73 0.19 1.01 -1.26 -4.25 116.67 111.59 1ck7 s ASP 88 Ca 0.07 2.43 -0.20 0.00 0.71 0.00 0.00 52.55 55.55 1ck7 s ASP 88 Cb 0.11 -2.60 0.10 0.00 1.01 0.00 0.00 42.92 41.54 1ck7 s ASP 88 CO 0.69 -1.87 0.95 -0.76 0.21 0.00 0.00 175.17 174.39 1ck7 s LEU 89 N -4.44 4.85 0.25 1.23 1.43 -1.26 -4.99 118.68 115.75 1ck7 s LEU 89 Ca 0.78 -1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 1ck7 s LEU 89 Cb -0.32 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.43 1ck7 s LEU 89 CO 0.38 -1.24 1.12 -1.81 0.23 0.00 0.00 176.35 175.03 1ck7 s ASP 90 N 3.63 7.22 0.55 2.29 1.01 -1.26 -4.83 116.67 125.28 1ck7 s ASP 90 Ca 0.23 2.26 0.39 0.00 0.71 0.00 0.00 52.55 56.14 1ck7 s ASP 90 Cb -0.15 -2.62 1.33 0.00 1.01 0.00 0.00 42.92 42.49 1ck7 s ASP 90 CO 0.03 -0.21 1.38 0.00 0.21 0.00 0.00 175.17 176.59 1ck7 n GLN 91 N 1.53 0.01 -0.06 8.23 3.00 -1.26 0.39 117.38 129.22 1ck7 n GLN 91 Ca 0.00 1.01 -0.07 0.00 -0.01 0.00 0.00 57.00 57.94 1ck7 n GLN 91 Cb 0.45 -2.40 -0.15 0.00 0.00 0.00 0.00 30.24 28.14 1ck7 n GLN 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ck7 n ASN 92 N -3.55 0.33 0.16 1.08 5.03 -1.26 -3.30 115.26 113.75 1ck7 n ASN 92 Ca 0.34 0.15 0.04 0.00 0.87 0.00 0.00 54.58 55.99 1ck7 n ASN 92 Cb 1.74 0.71 0.47 0.00 -1.02 0.00 0.00 39.78 41.68 1ck7 n ASN 92 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1ck7 h THR 93 N 0.00 1.12 0.20 3.41 2.02 0.71 0.55 112.91 120.93 1ck7 h THR 93 Ca -0.39 -0.52 -0.31 0.00 0.77 0.00 0.00 66.41 65.96 1ck7 h THR 93 Cb 2.00 1.11 0.02 0.00 -1.74 0.00 0.00 68.15 69.54 1ck7 h THR 93 CO 0.04 0.16 -1.47 0.40 0.37 0.00 0.00 175.52 175.02 1ck7 h ILE 94 N 0.17 1.16 0.00 3.11 2.04 -1.44 -2.53 117.51 120.03 1ck7 h ILE 94 Ca 0.04 -2.57 -0.03 0.00 1.00 0.00 0.00 64.86 63.30 1ck7 h ILE 94 Cb 0.24 2.93 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1ck7 h ILE 94 CO 0.01 0.80 -0.13 1.05 0.00 0.00 0.00 178.15 179.88 1ck7 h GLU 95 N 0.00 0.00 0.10 2.37 4.11 -1.49 -1.71 114.58 117.96 1ck7 h GLU 95 Ca -0.28 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.00 1ck7 h GLU 95 Cb 2.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.29 1ck7 h GLU 95 CO 0.20 0.13 -0.65 1.15 0.07 0.00 0.00 179.01 179.91 1ck7 h THR 96 N 0.00 1.54 -0.05 -1.06 2.02 -0.95 -3.23 112.91 111.19 1ck7 h THR 96 Ca -0.00 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.75 1ck7 h THR 96 Cb 0.30 3.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1ck7 h THR 96 CO 0.02 0.68 0.00 1.15 0.37 0.00 0.00 175.52 177.74 1ck7 n MET 97 N -4.22 1.29 0.00 6.66 0.00 -0.95 -2.34 117.12 117.56 1ck7 n MET 97 Ca -0.13 -0.26 0.06 0.00 0.00 0.00 0.00 57.70 57.38 1ck7 n MET 97 Cb 0.74 -1.46 0.04 0.00 0.00 0.00 0.00 33.22 32.55 1ck7 n MET 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1ck7 n ARG 98 N -0.03 0.96 -3.30 3.17 1.74 -0.68 -4.98 116.66 113.55 1ck7 n ARG 98 Ca 0.02 -1.10 -0.38 0.00 -0.77 0.00 0.00 57.85 55.62 1ck7 n ARG 98 Cb 0.27 -1.21 -0.06 0.00 -1.02 0.00 0.00 32.46 30.44 1ck7 n ARG 98 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ck7 s LYS 99 N -1.11 4.30 0.50 5.56 1.02 -0.99 -4.88 119.74 124.15 1ck7 s LYS 99 Ca 0.13 0.51 -0.22 0.00 0.02 0.00 0.00 55.97 56.41 1ck7 s LYS 99 Cb 0.10 -3.40 -0.08 0.00 -0.52 0.00 0.00 37.83 33.93 1ck7 s LYS 99 CO 0.18 0.23 1.02 -2.30 -0.92 0.00 0.00 175.35 173.56 1ck7 n PRO 100 N 3.38 1.23 -3.41 -1.68 -0.02 -1.26 -4.80 135.00 128.44 1ck7 n PRO 100 Ca -0.07 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.76 1ck7 n PRO 100 Cb 0.52 -2.14 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ck7 n PRO 100 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1ck7 n ARG 101 N -0.38 0.75 -1.42 -0.52 1.85 -0.89 -1.26 116.66 114.78 1ck7 n ARG 101 Ca 0.11 -2.07 -0.31 0.00 -1.00 0.00 0.00 57.85 54.59 1ck7 n ARG 101 Cb 0.43 2.24 0.08 0.00 -1.05 0.00 0.00 32.46 34.16 1ck7 n ARG 101 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ck7 h GLY 103 N -1.03 0.00 -2.72 0.00 0.00 0.14 -3.43 103.07 96.02 1ck7 h GLY 103 Ca -0.45 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.36 1ck7 h GLY 103 CO 0.55 0.00 0.51 -1.31 0.00 0.00 0.00 176.54 176.29 1ck7 s ASN 104 N -5.31 5.96 0.92 0.19 0.02 -1.26 -4.89 114.94 110.57 1ck7 s ASN 104 Ca 0.06 2.41 -0.12 0.00 -1.02 0.00 0.00 52.86 54.18 1ck7 s ASN 104 Cb 0.09 -2.61 0.14 0.00 0.02 0.00 0.00 41.25 38.89 1ck7 s ASN 104 CO 0.70 -1.07 1.10 -2.84 0.02 0.00 0.00 177.10 175.01 1ck7 s PRO 105 N -2.75 1.06 -0.05 -0.60 0.02 -1.26 -4.90 135.00 126.51 1ck7 s PRO 105 Ca 0.65 0.65 0.18 0.00 0.02 0.00 0.00 61.00 62.50 1ck7 s PRO 105 Cb -0.31 -1.80 -0.22 0.00 0.02 0.00 0.00 34.50 32.19 1ck7 s PRO 105 CO 0.37 -2.33 0.49 -0.25 -0.33 0.00 0.00 177.00 174.95 1ck7 n ASP 106 N -3.92 0.41 -4.49 2.53 8.00 -0.68 -4.79 116.55 113.61 1ck7 n ASP 106 Ca 0.06 0.18 -0.33 0.00 0.71 0.00 0.00 54.79 55.42 1ck7 n ASP 106 Cb 0.56 0.76 -0.13 0.00 -0.02 0.00 0.00 41.12 42.29 1ck7 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ck7 s VAL 107 N -2.85 3.35 -0.11 2.53 0.11 -1.24 -4.88 120.40 117.32 1ck7 s VAL 107 Ca -0.06 -0.59 -0.05 0.00 -2.93 0.00 0.00 61.98 58.34 1ck7 s VAL 107 Cb 0.09 -2.37 0.02 0.00 -1.53 0.00 0.00 36.38 32.58 1ck7 s VAL 107 CO 0.84 0.57 0.11 0.00 -3.33 0.00 0.00 175.10 173.28 1ck7 n ALA 108 N 2.70 -3.36 -1.90 1.54 0.00 -1.26 -4.81 120.51 113.42 1ck7 n ALA 108 Ca -0.18 1.10 -0.32 0.00 0.00 0.00 0.00 53.44 54.04 1ck7 n ALA 108 Cb 0.53 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 1ck7 n ALA 108 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ck7 n ASN 109 N 0.79 3.06 -2.67 0.00 4.05 -1.26 -4.27 115.26 114.95 1ck7 n ASN 109 Ca -0.18 -2.71 -0.09 0.00 0.45 0.00 0.00 54.58 52.05 1ck7 n ASN 109 Cb 0.28 -1.61 0.05 0.00 1.23 0.00 0.00 39.78 39.74 1ck7 n ASN 109 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1ck7 n TYR 110 N 12.61 0.36 -2.99 1.20 4.02 -1.26 -4.88 117.16 126.23 1ck7 n TYR 110 Ca 0.46 -2.60 -0.27 0.00 -0.01 0.00 0.00 57.90 55.48 1ck7 n TYR 110 Cb 0.45 0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.78 1ck7 n TYR 110 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ck7 n ASN 111 N -0.18 4.46 0.00 7.72 5.15 -1.26 -4.89 115.26 126.26 1ck7 n ASN 111 Ca 0.06 -3.66 0.00 0.00 -0.60 0.00 0.00 54.58 50.38 1ck7 n ASN 111 Cb 0.83 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 1ck7 n ASN 111 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1ck7 n PHE 112 N -0.13 0.00 -4.23 1.20 -0.00 -1.26 -4.87 117.46 108.18 1ck7 n PHE 112 Ca 0.31 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.49 1ck7 n PHE 112 Cb 0.39 -0.77 -0.06 0.00 -0.00 0.00 0.00 39.48 39.04 1ck7 n PHE 112 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.76 176.17 1ck7 s PHE 113 N -1.71 2.20 0.11 -5.13 -0.71 -1.26 -4.84 117.98 106.64 1ck7 s PHE 113 Ca 0.00 -0.73 -0.31 0.00 -1.04 0.00 0.00 56.93 54.85 1ck7 s PHE 113 Cb 0.00 -1.87 -0.09 0.00 -1.21 0.00 0.00 43.02 39.85 1ck7 s PHE 113 CO 0.00 0.04 1.57 -2.14 -1.34 0.00 0.00 175.22 173.36 1ck7 s PRO 114 N -3.98 4.22 0.64 1.99 0.02 -1.25 -4.90 135.00 131.74 1ck7 s PRO 114 Ca 0.31 2.30 0.38 0.00 0.02 0.00 0.00 61.00 64.01 1ck7 s PRO 114 Cb 0.02 -3.37 2.14 0.00 0.02 0.00 0.00 34.50 33.32 1ck7 s PRO 114 CO 0.18 -0.64 2.30 0.00 -0.33 0.00 0.00 177.00 178.51 1ck7 h ARG 115 N 7.47 0.00 -5.96 5.54 2.47 -1.91 -3.35 114.38 118.64 1ck7 h ARG 115 Ca -0.42 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 57.69 1ck7 h ARG 115 Cb 1.20 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.41 1ck7 h ARG 115 CO 0.91 0.00 0.56 -1.59 0.56 0.00 0.00 179.97 180.42 1ck7 s LYS 116 N -4.35 3.40 -0.74 0.04 0.00 -1.26 -4.96 119.74 111.88 1ck7 s LYS 116 Ca -0.05 -0.11 -0.07 0.00 0.00 0.00 0.00 55.97 55.73 1ck7 s LYS 116 Cb 0.14 -4.01 -0.17 0.00 0.00 0.00 0.00 37.83 33.79 1ck7 s LYS 116 CO 0.46 -1.38 3.14 -2.30 0.00 0.00 0.00 175.35 175.27 1ck7 n PRO 117 N 7.34 2.64 -3.28 1.78 -0.02 -1.26 -4.84 135.00 137.37 1ck7 n PRO 117 Ca 0.03 -1.49 0.03 0.00 -2.02 0.00 0.00 63.50 60.05 1ck7 n PRO 117 Cb 0.48 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1ck7 n PRO 117 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1ck7 s LYS 118 N 1.72 0.38 0.01 -0.52 -2.85 -1.26 -4.52 119.74 112.71 1ck7 s LYS 118 Ca 0.64 0.79 -0.25 0.00 -1.00 0.00 0.00 55.97 56.15 1ck7 s LYS 118 Cb 0.24 0.45 -0.13 0.00 -2.06 0.00 0.00 37.83 36.33 1ck7 s LYS 118 CO -0.03 -0.31 0.65 0.91 0.10 0.00 0.00 175.35 176.68 1ck7 n TRP 119 N 5.33 0.34 0.60 1.78 7.02 -1.26 -4.78 117.44 126.47 1ck7 n TRP 119 Ca -0.06 0.68 0.10 0.00 -1.02 0.00 0.00 57.50 57.19 1ck7 n TRP 119 Cb 0.52 -1.34 0.26 0.00 -2.42 0.00 0.00 31.31 28.33 1ck7 n TRP 119 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1ck7 n ASP 120 N 1.00 2.60 -4.49 -0.99 8.00 -1.26 -4.86 116.55 116.55 1ck7 n ASP 120 Ca 0.13 -1.92 -0.23 0.00 0.71 0.00 0.00 54.79 53.48 1ck7 n ASP 120 Cb 0.06 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 40.80 1ck7 n ASP 120 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1ck7 s LYS 121 N -1.49 1.71 0.00 -1.24 -2.85 -1.26 -5.05 119.74 109.55 1ck7 s LYS 121 Ca 0.35 -1.94 0.00 0.00 -1.00 0.00 0.00 55.97 53.38 1ck7 s LYS 121 Cb 0.19 -1.12 0.00 0.00 -2.06 0.00 0.00 37.83 34.83 1ck7 s LYS 121 CO 0.26 -0.11 0.35 0.09 0.10 0.00 0.00 175.35 176.04 1ck7 n ASN 122 N -0.74 0.69 -3.92 0.03 4.13 -1.26 -4.90 115.26 109.29 1ck7 n ASN 122 Ca -0.04 -0.86 -0.31 0.00 1.68 0.00 0.00 54.58 55.06 1ck7 n ASN 122 Cb 0.66 0.25 -0.15 0.00 -1.54 0.00 0.00 39.78 39.00 1ck7 n ASN 122 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1ck7 s GLN 123 N -0.25 1.26 0.00 3.52 0.74 -1.26 -2.02 119.66 121.64 1ck7 s GLN 123 Ca 0.00 -1.56 0.01 0.00 0.05 0.00 0.00 55.36 53.85 1ck7 s GLN 123 Cb 0.00 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 1ck7 s GLN 123 CO 0.00 -0.93 0.05 0.42 -0.55 0.00 0.00 175.29 174.28 1ck7 s ILE 124 N 1.16 4.52 0.19 -2.34 1.01 -0.46 -4.97 121.20 120.31 1ck7 s ILE 124 Ca 0.09 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1ck7 s ILE 124 Cb -0.18 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1ck7 s ILE 124 CO -0.13 0.34 -0.03 0.42 0.00 0.00 0.00 174.94 175.54 1ck7 s THR 125 N -1.18 3.52 0.02 2.92 -4.23 -1.26 0.56 115.64 116.00 1ck7 s THR 125 Ca 0.22 -1.58 -0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1ck7 s THR 125 Cb -0.12 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 70.94 1ck7 s THR 125 CO 0.13 -0.16 0.14 -0.72 -0.54 0.00 0.00 174.62 173.47 1ck7 s TYR 126 N -1.83 0.10 -0.07 3.99 1.13 0.14 -1.71 117.35 119.10 1ck7 s TYR 126 Ca 0.27 -0.30 0.02 0.00 -1.41 0.00 0.00 57.07 55.65 1ck7 s TYR 126 Cb -0.09 -0.08 0.01 0.00 -1.10 0.00 0.00 41.96 40.71 1ck7 s TYR 126 CO 0.18 -0.35 -0.11 0.50 -2.51 0.00 0.00 175.55 173.25 1ck7 s ARG 127 N -2.13 1.63 -0.35 -3.49 3.52 -0.57 0.25 118.95 117.81 1ck7 s ARG 127 Ca -0.09 -0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 54.93 1ck7 s ARG 127 Cb -0.04 -1.38 0.00 0.00 -1.56 0.00 0.00 34.95 31.97 1ck7 s ARG 127 CO -0.02 -0.00 0.61 0.42 -0.81 0.00 0.00 175.30 175.50 1ck7 s ILE 128 N 0.76 4.91 -0.24 4.11 1.01 -1.26 -1.35 121.20 129.14 1ck7 s ILE 128 Ca -0.13 0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.90 1ck7 s ILE 128 Cb -0.15 -4.05 -0.16 0.00 0.01 0.00 0.00 42.46 38.10 1ck7 s ILE 128 CO 0.03 -0.29 -0.07 -0.38 0.00 0.00 0.00 174.94 174.22 1ck7 n ILE 129 N 5.55 1.54 -3.97 2.92 5.41 -0.01 -4.81 119.36 125.99 1ck7 n ILE 129 Ca -0.02 -0.25 -0.29 0.00 1.00 0.00 0.00 62.75 63.19 1ck7 n ILE 129 Cb 0.49 -1.93 -0.04 0.00 -0.71 0.00 0.00 39.64 37.45 1ck7 n ILE 129 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1ck7 s GLY 130 N -5.27 1.95 0.45 7.39 0.00 -0.90 -4.26 107.32 106.68 1ck7 s GLY 130 Ca -0.34 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.44 1ck7 s GLY 130 CO 0.55 -0.97 0.02 -0.19 0.00 0.00 0.00 173.10 172.51 1ck7 s TYR 131 N -1.59 2.12 0.03 1.90 2.02 -1.26 -4.44 117.35 116.13 1ck7 s TYR 131 Ca 0.33 -0.87 0.05 0.00 -0.37 0.00 0.00 57.07 56.21 1ck7 s TYR 131 Cb -0.12 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1ck7 s TYR 131 CO 0.26 0.26 -0.10 -0.08 -1.57 0.00 0.00 175.55 174.33 1ck7 s THR 132 N -2.87 3.39 -0.64 -0.71 -1.32 -1.26 -4.59 115.64 107.64 1ck7 s THR 132 Ca 0.20 -0.94 0.25 0.00 -1.21 0.00 0.00 61.69 59.99 1ck7 s THR 132 Cb 0.05 -2.48 0.27 0.00 -1.51 0.00 0.00 72.50 68.83 1ck7 s THR 132 CO 0.10 0.34 1.75 -0.81 -2.21 0.00 0.00 174.62 173.80 1ck7 n PRO 133 N 1.44 0.22 0.21 7.08 -0.04 -1.26 -2.87 135.00 139.79 1ck7 n PRO 133 Ca -0.15 0.29 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1ck7 n PRO 133 Cb 0.52 -1.81 0.44 0.00 -0.04 0.00 0.00 33.50 32.61 1ck7 n PRO 133 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ck7 h ASP 134 N 0.00 0.00 -4.01 3.54 3.32 -1.89 -1.40 116.42 115.97 1ck7 h ASP 134 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1ck7 h ASP 134 Cb 0.56 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.91 1ck7 h ASP 134 CO 0.00 0.27 -0.78 -0.76 -1.72 0.00 0.00 179.24 176.24 1ck7 s LEU 135 N -6.97 2.37 0.53 1.55 1.43 -1.14 -4.75 118.68 111.70 1ck7 s LEU 135 Ca -0.00 -0.77 -0.20 0.00 -1.03 0.00 0.00 54.13 52.13 1ck7 s LEU 135 Cb 0.11 -0.70 -0.06 0.00 0.03 0.00 0.00 46.19 45.57 1ck7 s LEU 135 CO 0.65 -0.06 1.12 1.51 0.23 0.00 0.00 176.35 179.81 1ck7 s ASP 136 N -2.27 5.84 0.11 2.29 -4.77 -1.26 -4.71 116.67 111.90 1ck7 s ASP 136 Ca 0.09 2.17 -0.22 0.00 -3.30 0.00 0.00 52.55 51.28 1ck7 s ASP 136 Cb -0.07 -2.58 -0.07 0.00 -1.09 0.00 0.00 42.92 39.10 1ck7 s ASP 136 CO 0.04 -1.14 1.70 1.55 0.70 0.00 0.00 175.17 178.03 1ck7 h PRO 137 N 1.34 -0.08 -0.87 2.11 0.13 -1.92 -0.77 132.00 131.93 1ck7 h PRO 137 Ca -0.50 0.01 0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1ck7 h PRO 137 Cb 1.26 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 1ck7 h PRO 137 CO 0.57 -0.05 0.16 0.93 -0.23 0.00 0.00 178.00 179.38 1ck7 h GLU 138 N -0.09 0.14 -0.47 0.86 5.08 -1.97 1.27 114.58 119.41 1ck7 h GLU 138 Ca 0.06 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1ck7 h GLU 138 Cb 0.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1ck7 h GLU 138 CO -0.13 0.09 -0.16 1.15 -1.00 0.00 0.00 179.01 178.97 1ck7 h THR 139 N 0.15 1.27 -0.23 1.13 2.02 -1.71 -0.84 112.91 114.70 1ck7 h THR 139 Ca 0.54 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.35 1ck7 h THR 139 Cb 1.07 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1ck7 h THR 139 CO -0.71 0.44 -0.14 0.58 0.37 0.00 0.00 175.52 176.07 1ck7 h VAL 140 N 0.80 1.31 -0.28 3.16 2.07 0.23 -1.67 116.25 121.87 1ck7 h VAL 140 Ca 0.12 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1ck7 h VAL 140 Cb 0.70 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1ck7 h VAL 140 CO 0.05 0.38 0.05 0.44 0.02 0.00 0.00 177.57 178.51 1ck7 h ASP 141 N 0.20 -0.01 -0.06 0.57 3.32 0.14 -2.11 116.42 118.47 1ck7 h ASP 141 Ca 0.05 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1ck7 h ASP 141 Cb 0.65 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1ck7 h ASP 141 CO 0.04 0.03 -0.05 -0.78 -1.72 0.00 0.00 179.24 176.76 1ck7 h ASP 142 N 0.15 -0.15 -0.86 6.45 1.82 -1.12 -1.02 116.42 121.69 1ck7 h ASP 142 Ca 0.13 0.03 0.15 0.00 -0.39 0.00 0.00 57.03 56.95 1ck7 h ASP 142 Cb 0.14 0.08 -0.10 0.00 0.68 0.00 0.00 39.33 40.13 1ck7 h ASP 142 CO -0.18 -0.07 0.44 0.00 -1.61 0.00 0.00 179.24 177.82 1ck7 h ALA 143 N 0.99 1.30 -0.14 -0.78 0.00 -0.96 0.48 119.26 120.15 1ck7 h ALA 143 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ck7 h ALA 143 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ck7 h ALA 143 CO -0.09 -0.10 0.01 0.74 0.00 0.00 0.00 179.25 179.81 1ck7 h PHE 144 N 0.62 0.25 -0.09 0.00 0.04 -0.58 -0.67 116.94 116.53 1ck7 h PHE 144 Ca 0.47 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 61.21 1ck7 h PHE 144 Cb 0.68 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1ck7 h PHE 144 CO -0.09 0.44 0.03 0.00 -0.60 0.00 0.00 178.31 178.09 1ck7 h ALA 145 N 0.78 0.09 -0.97 2.45 0.00 -0.13 0.24 119.26 121.72 1ck7 h ALA 145 Ca 0.04 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1ck7 h ALA 145 Cb 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1ck7 h ALA 145 CO 0.00 -0.44 0.61 0.00 0.00 0.00 0.00 179.25 179.43 1ck7 h ARG 146 N 0.07 0.74 -0.40 0.00 3.08 0.00 0.81 114.38 118.68 1ck7 h ARG 146 Ca 0.04 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 1ck7 h ARG 146 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1ck7 h ARG 146 CO -0.04 0.49 -0.21 0.00 -1.07 0.00 0.00 179.97 179.15 1ck7 h ALA 147 N 1.61 0.89 -0.50 0.04 0.00 0.94 -2.20 119.26 120.04 1ck7 h ALA 147 Ca 0.52 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ck7 h ALA 147 Cb 0.81 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1ck7 h ALA 147 CO -0.30 0.63 -0.17 0.74 0.00 0.00 0.00 179.25 180.15 1ck7 h PHE 148 N 0.69 1.13 -0.82 0.00 0.04 0.14 -2.69 116.94 115.43 1ck7 h PHE 148 Ca 0.10 -0.25 0.14 0.00 2.80 0.00 0.00 57.97 60.75 1ck7 h PHE 148 Cb 0.71 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 1ck7 h PHE 148 CO 0.04 1.07 0.54 1.96 -0.60 0.00 0.00 178.31 181.32 1ck7 h GLN 149 N 0.87 0.57 -1.09 1.51 4.20 -0.49 0.91 115.11 121.59 1ck7 h GLN 149 Ca 0.12 -0.03 0.32 0.00 0.06 0.00 0.00 58.65 59.12 1ck7 h GLN 149 Cb 0.74 -0.13 -0.12 0.00 0.30 0.00 0.00 27.48 28.27 1ck7 h GLN 149 CO 0.06 0.38 0.67 0.28 -0.67 0.00 0.00 178.83 179.55 1ck7 h VAL 150 N 0.59 0.37 0.06 -0.54 2.07 -1.06 -0.69 116.25 117.05 1ck7 h VAL 150 Ca 0.40 -0.11 -0.37 0.00 0.82 0.00 0.00 66.70 67.45 1ck7 h VAL 150 Cb 0.72 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1ck7 h VAL 150 CO -0.16 0.06 -2.10 0.79 0.02 0.00 0.00 177.57 176.18 1ck7 n TRP 151 N -4.80 0.75 -0.33 1.57 7.02 0.31 -4.23 117.44 117.74 1ck7 n TRP 151 Ca 0.30 0.18 0.15 0.00 -1.02 0.00 0.00 57.50 57.11 1ck7 n TRP 151 Cb 1.02 -1.09 0.38 0.00 -2.42 0.00 0.00 31.31 29.19 1ck7 n TRP 151 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1ck7 h SER 152 N -0.17 0.68 -0.90 -0.99 0.02 -0.46 -2.04 113.55 109.69 1ck7 h SER 152 Ca -0.49 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1ck7 h SER 152 Cb 1.87 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 64.31 1ck7 h SER 152 CO -0.04 0.25 0.58 0.44 -1.14 0.00 0.00 176.83 176.92 1ck7 h ASP 153 N 0.67 0.86 -0.42 3.07 3.32 -1.33 -2.83 116.42 119.76 1ck7 h ASP 153 Ca 0.55 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.57 1ck7 h ASP 153 Cb 0.98 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1ck7 h ASP 153 CO -0.32 0.53 0.03 1.33 -1.72 0.00 0.00 179.24 179.10 1ck7 n VAL 154 N -4.51 2.54 -3.91 -1.35 0.24 -0.78 -4.88 118.33 105.67 1ck7 n VAL 154 Ca 0.14 -1.78 -0.10 0.00 -2.04 0.00 0.00 64.34 60.57 1ck7 n VAL 154 Cb 0.25 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.32 1ck7 n VAL 154 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ck7 s THR 155 N -2.87 0.00 -0.37 3.34 -4.23 -1.07 -4.46 115.64 105.98 1ck7 s THR 155 Ca 0.48 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.84 1ck7 s THR 155 Cb 0.38 -2.52 0.58 0.00 1.34 0.00 0.00 72.50 72.28 1ck7 s THR 155 CO 0.11 0.00 1.68 -0.81 -0.54 0.00 0.00 174.62 175.06 1ck7 n PRO 156 N -0.50 2.65 -3.37 3.99 -0.04 -1.26 -4.54 135.00 131.94 1ck7 n PRO 156 Ca -0.04 -2.47 -0.38 0.00 -0.04 0.00 0.00 63.50 60.57 1ck7 n PRO 156 Cb 0.60 -2.01 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1ck7 n PRO 156 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ck7 s LEU 157 N -2.54 4.25 -0.11 1.53 1.43 -1.26 -4.78 118.68 117.18 1ck7 s LEU 157 Ca 0.46 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1ck7 s LEU 157 Cb 0.37 -2.60 0.02 0.00 0.03 0.00 0.00 46.19 44.02 1ck7 s LEU 157 CO 0.10 0.01 -0.09 -0.13 0.23 0.00 0.00 176.35 176.46 1ck7 s ARG 158 N 0.72 1.70 -0.06 1.70 1.81 -0.86 -4.36 118.95 119.60 1ck7 s ARG 158 Ca 0.23 -0.33 -0.10 0.00 -1.72 0.00 0.00 55.73 53.80 1ck7 s ARG 158 Cb -0.15 -1.67 -0.05 0.00 -0.45 0.00 0.00 34.95 32.64 1ck7 s ARG 158 CO 0.08 -0.22 0.26 -0.06 -0.68 0.00 0.00 175.30 174.68 1ck7 s PHE 159 N 1.54 3.66 -0.01 -0.53 0.40 -1.25 -1.35 117.98 120.43 1ck7 s PHE 159 Ca 0.03 0.74 0.04 0.00 -0.60 0.00 0.00 56.93 57.13 1ck7 s PHE 159 Cb -0.13 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1ck7 s PHE 159 CO -0.07 0.70 -0.13 -1.12 0.70 0.00 0.00 175.22 175.30 1ck7 s SER 160 N -1.06 1.49 -0.29 1.36 0.01 0.19 -4.95 113.70 110.45 1ck7 s SER 160 Ca 0.19 -0.24 -0.19 0.00 1.31 0.00 0.00 55.95 57.03 1ck7 s SER 160 Cb -0.14 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1ck7 s SER 160 CO 0.08 0.15 0.55 -0.60 0.41 0.00 0.00 173.24 173.83 1ck7 s ARG 161 N -0.33 3.93 -0.00 12.44 3.52 -1.26 0.27 118.95 137.52 1ck7 s ARG 161 Ca 0.05 0.22 0.01 0.00 -0.13 0.00 0.00 55.73 55.88 1ck7 s ARG 161 Cb -0.05 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1ck7 s ARG 161 CO -0.00 -0.47 0.02 0.96 -0.81 0.00 0.00 175.30 174.99 1ck7 s ILE 162 N 2.41 4.27 -0.68 4.11 -4.36 0.14 -4.91 121.20 122.18 1ck7 s ILE 162 Ca 0.22 -0.57 0.22 0.00 -0.26 0.00 0.00 60.65 60.26 1ck7 s ILE 162 Cb -0.15 -2.92 -0.17 0.00 1.25 0.00 0.00 42.46 40.47 1ck7 s ILE 162 CO 0.11 0.37 0.94 1.41 0.24 0.00 0.00 174.94 178.00 1ck7 n HIS 163 N 1.34 0.12 -4.61 1.37 8.25 -1.26 -4.28 115.22 116.15 1ck7 n HIS 163 Ca -0.14 0.04 -0.28 0.00 -0.26 0.00 0.00 57.72 57.08 1ck7 n HIS 163 Cb 0.53 -0.30 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 1ck7 n HIS 163 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ck7 s ASP 164 N -3.65 3.57 0.38 0.41 -1.08 -1.26 -4.92 116.67 110.13 1ck7 s ASP 164 Ca 0.04 -1.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.63 1ck7 s ASP 164 Cb 0.15 -0.11 0.00 0.00 -1.46 0.00 0.00 42.92 41.50 1ck7 s ASP 164 CO 0.83 -0.59 0.00 0.61 0.52 0.00 0.00 175.17 176.55 1ck7 n GLY 165 N -0.97 -0.53 3.76 2.66 0.00 -1.26 -4.74 105.19 104.10 1ck7 n GLY 165 Ca -0.07 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1ck7 n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ck7 s GLU 166 N -0.40 4.72 0.41 1.61 0.41 -1.26 -5.01 118.70 119.18 1ck7 s GLU 166 Ca 0.00 1.56 0.07 0.00 -0.41 0.00 0.00 54.97 56.19 1ck7 s GLU 166 Cb 0.00 -3.15 -0.07 0.00 -1.78 0.00 0.00 34.13 29.13 1ck7 s GLU 166 CO 0.00 0.36 0.09 0.00 -0.49 0.00 0.00 175.26 175.22 1ck7 s ALA 167 N -1.26 3.36 0.07 5.21 0.00 -1.26 -5.03 121.76 122.84 1ck7 s ALA 167 Ca 0.44 -2.22 -0.19 0.00 0.00 0.00 0.00 51.96 49.99 1ck7 s ALA 167 Cb -0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 1ck7 s ALA 167 CO 0.33 -0.14 1.47 -0.44 0.00 0.00 0.00 175.76 176.98 1ck7 h ASP 168 N 1.61 0.39 -3.82 0.00 5.19 -1.70 -3.39 116.42 114.71 1ck7 h ASP 168 Ca -0.43 -0.35 -0.66 0.00 -0.62 0.00 0.00 57.03 54.96 1ck7 h ASP 168 Cb 1.25 -0.11 -0.37 0.00 0.18 0.00 0.00 39.33 40.28 1ck7 h ASP 168 CO 0.76 0.65 -0.80 -0.63 -3.12 0.00 0.00 179.24 176.10 1ck7 s ILE 169 N -4.83 2.10 -0.09 0.35 1.01 -0.70 -4.39 121.20 114.65 1ck7 s ILE 169 Ca -0.14 -1.58 -0.15 0.00 0.00 0.00 0.00 60.65 58.79 1ck7 s ILE 169 Cb 0.07 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 1ck7 s ILE 169 CO 0.74 -0.02 0.37 -0.04 0.00 0.00 0.00 174.94 175.99 1ck7 s MET 170 N 1.14 4.10 -0.19 2.79 -1.94 -1.26 -1.51 119.30 122.43 1ck7 s MET 170 Ca -0.08 0.28 -0.03 0.00 -1.71 0.00 0.00 55.69 54.14 1ck7 s MET 170 Cb -0.20 -3.34 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 1ck7 s MET 170 CO -0.05 0.42 -0.05 0.42 -0.01 0.00 0.00 175.02 175.74 1ck7 s ILE 171 N -0.14 3.53 0.30 2.53 1.01 -0.46 -0.56 121.20 127.41 1ck7 s ILE 171 Ca 0.21 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1ck7 s ILE 171 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 1ck7 s ILE 171 CO 0.09 0.45 0.11 0.21 0.00 0.00 0.00 174.94 175.81 1ck7 s ASN 172 N 0.98 1.67 -0.13 3.58 2.47 -0.56 -0.83 114.94 122.12 1ck7 s ASN 172 Ca 0.00 -1.47 0.01 0.00 0.42 0.00 0.00 52.86 51.82 1ck7 s ASN 172 Cb -0.15 0.24 0.02 0.00 -1.45 0.00 0.00 41.25 39.91 1ck7 s ASN 172 CO 0.01 -0.79 -0.16 -0.36 -3.72 0.00 0.00 177.10 172.08 1ck7 s PHE 173 N -3.58 2.17 0.02 0.43 0.40 -1.26 -2.09 117.98 114.08 1ck7 s PHE 173 Ca 0.35 -1.11 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1ck7 s PHE 173 Cb 0.06 -1.56 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 1ck7 s PHE 173 CO 0.15 -0.57 0.01 0.41 0.70 0.00 0.00 175.22 175.92 1ck7 n GLY 174 N 4.39 3.99 0.00 4.36 0.00 -0.64 -4.80 105.19 112.49 1ck7 n GLY 174 Ca -0.19 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1ck7 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ck7 n ARG 175 N -0.04 3.15 0.00 1.61 1.74 -1.26 0.73 116.66 122.59 1ck7 n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ck7 n ARG 175 Cb 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 1ck7 n ARG 175 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1ck7 n TRP 176 N -0.09 0.00 -3.10 -1.55 7.02 -1.25 -3.16 117.44 115.31 1ck7 n TRP 176 Ca 0.00 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.04 1ck7 n TRP 176 Cb 0.00 -0.17 -0.05 0.00 -2.42 0.00 0.00 31.31 28.67 1ck7 n TRP 176 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1ck7 s GLU 177 N -1.67 3.07 0.00 -0.99 2.56 -1.26 0.30 118.70 120.70 1ck7 s GLU 177 Ca 0.00 -1.19 0.25 0.00 0.00 0.00 0.00 54.97 54.03 1ck7 s GLU 177 Cb 0.00 -4.23 0.44 0.00 2.00 0.00 0.00 34.13 32.35 1ck7 s GLU 177 CO 0.00 -1.49 1.40 -2.39 -0.56 0.00 0.00 175.26 172.21 1ck7 n HIS 178 N 6.39 0.00 0.00 5.30 1.44 -1.19 -4.98 115.22 122.18 1ck7 n HIS 178 Ca -0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1ck7 n HIS 178 Cb 0.43 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.54 1ck7 n HIS 178 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ck7 n GLY 179 N 1.31 1.04 0.00 -1.39 0.00 -1.26 -4.97 105.19 99.91 1ck7 n GLY 179 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1ck7 n GLY 179 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ck7 n ASP 180 N 0.00 0.90 0.00 1.61 5.68 -1.26 -4.99 116.55 118.49 1ck7 n ASP 180 Ca 0.00 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.34 1ck7 n ASP 180 Cb 0.00 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1ck7 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ck7 n GLY 181 N 0.10 1.09 2.77 6.12 0.00 -1.26 -5.04 105.19 108.97 1ck7 n GLY 181 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1ck7 n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ck7 s TYR 182 N -2.00 2.89 0.21 1.61 2.02 -1.26 -5.09 117.35 115.73 1ck7 s TYR 182 Ca 0.00 -3.05 -0.32 0.00 -0.37 0.00 0.00 57.07 53.33 1ck7 s TYR 182 Cb 0.00 -2.25 -0.12 0.00 -0.40 0.00 0.00 41.96 39.19 1ck7 s TYR 182 CO 0.00 -0.63 1.69 -2.30 -1.57 0.00 0.00 175.55 172.74 1ck7 n PRO 183 N 2.32 2.67 -2.55 -1.71 -0.02 -1.26 -4.71 135.00 129.74 1ck7 n PRO 183 Ca 0.21 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 62.33 1ck7 n PRO 183 Cb 0.38 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 1ck7 n PRO 183 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1ck7 s PHE 184 N 1.03 3.46 -0.20 6.00 0.08 0.89 -4.91 117.98 124.33 1ck7 s PHE 184 Ca 0.75 1.31 0.01 0.00 0.12 0.00 0.00 56.93 59.12 1ck7 s PHE 184 Cb -0.53 -2.66 0.03 0.00 -0.57 0.00 0.00 43.02 39.29 1ck7 s PHE 184 CO 0.34 -0.28 -0.16 0.16 -0.10 0.00 0.00 175.22 175.18 1ck7 s ASP 185 N -3.14 3.47 0.00 1.36 1.47 -1.26 -3.77 116.67 114.81 1ck7 s ASP 185 Ca 0.56 -0.86 0.00 0.00 1.18 0.00 0.00 52.55 53.43 1ck7 s ASP 185 Cb -0.10 -1.45 0.00 0.00 -0.34 0.00 0.00 42.92 41.03 1ck7 s ASP 185 CO 0.32 -0.07 0.00 0.61 0.68 0.00 0.00 175.17 176.71 1ck7 n GLY 186 N 4.59 0.00 3.64 2.12 0.00 -1.26 -4.57 105.19 109.71 1ck7 n GLY 186 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1ck7 n GLY 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ck7 n LYS 187 N 0.00 1.42 0.00 1.61 4.81 -1.26 -4.75 118.16 120.00 1ck7 n LYS 187 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1ck7 n LYS 187 Cb 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1ck7 n LYS 187 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ck7 n ASP 188 N 0.12 -2.86 0.00 3.14 8.00 -1.26 -4.90 116.55 118.78 1ck7 n ASP 188 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1ck7 n ASP 188 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1ck7 n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ck7 n GLY 189 N 0.00 3.69 3.72 0.44 0.00 -1.26 -4.66 105.19 107.11 1ck7 n GLY 189 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1ck7 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ck7 s LEU 190 N 0.00 4.37 -0.20 0.99 1.43 -1.26 -2.10 118.68 121.91 1ck7 s LEU 190 Ca 0.00 2.56 0.08 0.00 -1.03 0.00 0.00 54.13 55.74 1ck7 s LEU 190 Cb 0.00 -3.59 -0.22 0.00 0.03 0.00 0.00 46.19 42.41 1ck7 s LEU 190 CO 0.00 -0.79 0.03 0.18 0.23 0.00 0.00 176.35 176.00 1ck7 n LEU 191 N 4.00 1.63 -3.72 1.79 4.77 0.44 -4.83 117.00 121.07 1ck7 n LEU 191 Ca 0.13 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.09 1ck7 n LEU 191 Cb 0.39 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1ck7 n LEU 191 CO 0.61 0.71 0.78 0.00 -1.33 0.00 0.00 177.39 178.16 1ck7 s ALA 192 N -2.52 -1.77 -0.19 -1.18 0.00 -1.26 -0.90 121.76 113.94 1ck7 s ALA 192 Ca -0.21 0.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 1ck7 s ALA 192 Cb 0.08 0.58 0.05 0.00 0.00 0.00 0.00 23.12 23.83 1ck7 s ALA 192 CO 0.73 -1.03 0.49 -3.38 0.00 0.00 0.00 175.76 172.56 1ck7 s HIS 193 N -3.12 -0.61 0.09 0.00 -3.43 0.10 0.17 115.29 108.49 1ck7 s HIS 193 Ca 0.12 1.39 0.08 0.00 -0.80 0.00 0.00 55.06 55.85 1ck7 s HIS 193 Cb -0.00 0.26 -0.03 0.00 -1.43 0.00 0.00 32.58 31.37 1ck7 s HIS 193 CO 0.01 -0.31 -0.20 0.00 -2.00 0.00 0.00 174.74 172.24 1ck7 s ALA 194 N 0.76 1.70 -0.08 -1.38 0.00 -1.26 -1.17 121.76 120.33 1ck7 s ALA 194 Ca -0.04 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.67 1ck7 s ALA 194 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1ck7 s ALA 194 CO -0.06 0.34 0.19 -0.06 0.00 0.00 0.00 175.76 176.17 1ck7 s PHE 195 N -1.12 3.61 0.89 0.00 0.08 -0.14 -4.83 117.98 116.47 1ck7 s PHE 195 Ca 0.05 0.57 -0.10 0.00 0.12 0.00 0.00 56.93 57.57 1ck7 s PHE 195 Cb -0.10 -1.97 0.13 0.00 -0.57 0.00 0.00 43.02 40.51 1ck7 s PHE 195 CO 0.04 0.70 1.14 0.00 -0.10 0.00 0.00 175.22 177.00 1ck7 s ALA 196 N -1.11 1.59 0.28 5.36 0.00 -1.26 0.21 121.76 126.83 1ck7 s ALA 196 Ca 0.19 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 1ck7 s ALA 196 Cb -0.13 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 1ck7 s ALA 196 CO 0.09 -2.62 1.61 -2.30 0.00 0.00 0.00 175.76 172.53 1ck7 n PRO 197 N -4.09 2.70 -2.27 0.00 -0.02 -1.25 -1.34 135.00 128.73 1ck7 n PRO 197 Ca 0.12 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1ck7 n PRO 197 Cb 0.52 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1ck7 n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ck7 n GLY 198 N 2.38 -0.60 3.92 -1.23 0.00 -1.26 -3.81 105.19 104.59 1ck7 n GLY 198 Ca 0.09 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1ck7 n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ck7 s THR 199 N -3.30 5.25 0.00 2.61 2.01 -1.26 -4.47 115.64 116.48 1ck7 s THR 199 Ca 0.00 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1ck7 s THR 199 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1ck7 s THR 199 CO 0.00 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 1ck7 n GLY 200 N -0.29 0.51 0.00 4.40 0.00 -1.26 -1.86 105.19 106.70 1ck7 n GLY 200 Ca -0.04 0.62 0.12 0.00 0.00 0.00 0.00 46.02 46.72 1ck7 n GLY 200 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ck7 n VAL 201 N 0.00 0.22 -1.87 1.61 0.31 -1.26 -4.82 118.33 112.52 1ck7 n VAL 201 Ca 0.00 0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 1ck7 n VAL 201 Cb 0.00 -0.63 -0.03 0.00 -0.91 0.00 0.00 33.84 32.27 1ck7 n VAL 201 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ck7 s GLY 202 N -2.78 1.47 0.00 2.92 0.00 -0.77 -2.16 107.32 106.00 1ck7 s GLY 202 Ca 0.18 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.27 1ck7 s GLY 202 CO 0.42 2.83 0.00 0.61 0.00 0.00 0.00 173.10 176.96 1ck7 n GLY 203 N 3.94 1.92 3.72 0.20 0.00 0.55 -4.28 105.19 111.24 1ck7 n GLY 203 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1ck7 n GLY 203 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ck7 s ASP 204 N -2.31 6.83 -0.13 1.61 1.01 -0.92 -4.55 116.67 118.22 1ck7 s ASP 204 Ca 0.00 2.37 -0.00 0.00 0.71 0.00 0.00 52.55 55.63 1ck7 s ASP 204 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 1ck7 s ASP 204 CO 0.00 -0.63 -0.13 -0.44 0.21 0.00 0.00 175.17 174.18 1ck7 s SER 205 N 0.87 3.97 -0.09 0.27 0.01 0.27 -0.97 113.70 118.03 1ck7 s SER 205 Ca 0.62 -0.34 0.04 0.00 1.31 0.00 0.00 55.95 57.58 1ck7 s SER 205 Cb -0.37 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.25 1ck7 s SER 205 CO 0.33 0.16 -0.21 -1.00 0.41 0.00 0.00 173.24 172.93 1ck7 s HIS 206 N 0.37 2.60 -0.06 2.43 3.76 -0.32 -1.50 115.29 122.58 1ck7 s HIS 206 Ca -0.11 -0.81 0.06 0.00 -0.15 0.00 0.00 55.06 54.05 1ck7 s HIS 206 Cb -0.16 -1.71 -0.01 0.00 1.11 0.00 0.00 32.58 31.81 1ck7 s HIS 206 CO 0.06 -0.28 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.37 1ck7 s PHE 207 N 0.14 2.47 0.01 1.40 0.40 -0.89 -0.72 117.98 120.79 1ck7 s PHE 207 Ca -0.11 -0.66 -0.30 0.00 -0.60 0.00 0.00 56.93 55.26 1ck7 s PHE 207 Cb -0.16 -1.61 -0.08 0.00 0.51 0.00 0.00 43.02 41.68 1ck7 s PHE 207 CO 0.06 -0.17 1.96 0.34 0.70 0.00 0.00 175.22 178.11 1ck7 s ASP 208 N -0.21 6.40 0.23 1.36 -1.08 -0.08 -1.61 116.67 121.67 1ck7 s ASP 208 Ca -0.02 2.59 0.25 0.00 -0.52 0.00 0.00 52.55 54.85 1ck7 s ASP 208 Cb -0.13 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 39.69 1ck7 s ASP 208 CO 0.03 -1.11 1.75 -0.67 0.52 0.00 0.00 175.17 175.69 1ck7 n ASP 209 N 7.79 0.73 -0.15 -0.34 -0.08 0.22 -2.42 116.55 122.30 1ck7 n ASP 209 Ca 0.20 0.61 0.06 0.00 -1.51 0.00 0.00 54.79 54.15 1ck7 n ASP 209 Cb 0.41 -0.79 0.28 0.00 2.34 0.00 0.00 41.12 43.36 1ck7 n ASP 209 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ck7 n ASP 210 N -2.23 0.46 -4.97 1.67 8.00 -1.26 -4.83 116.55 113.38 1ck7 n ASP 210 Ca 0.04 -1.74 -0.21 0.00 0.71 0.00 0.00 54.79 53.59 1ck7 n ASP 210 Cb 0.34 -0.04 0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1ck7 n ASP 210 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ck7 s GLU 211 N -1.91 2.63 -0.30 -1.24 0.41 -1.02 -4.16 118.70 113.11 1ck7 s GLU 211 Ca 0.18 -0.75 -0.08 0.00 -0.41 0.00 0.00 54.97 53.90 1ck7 s GLU 211 Cb 0.09 -2.51 -0.00 0.00 -1.78 0.00 0.00 34.13 29.93 1ck7 s GLU 211 CO 0.14 -0.64 0.12 -1.17 -0.49 0.00 0.00 175.26 173.22 1ck7 s LEU 212 N -4.72 3.95 -0.71 1.80 2.96 -1.26 -5.01 118.68 115.68 1ck7 s LEU 212 Ca 0.56 -0.55 -0.26 0.00 -0.22 0.00 0.00 54.13 53.65 1ck7 s LEU 212 Cb -0.10 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.67 1ck7 s LEU 212 CO 0.38 -0.18 1.23 0.26 -1.32 0.00 0.00 176.35 176.72 1ck7 s TRP 213 N 1.57 2.37 0.49 5.38 0.52 -1.26 -3.19 118.94 124.82 1ck7 s TRP 213 Ca 0.04 -0.07 0.07 0.00 0.02 0.00 0.00 56.10 56.16 1ck7 s TRP 213 Cb -0.17 -4.57 0.07 0.00 -1.15 0.00 0.00 33.47 27.66 1ck7 s TRP 213 CO 0.05 -1.97 0.61 0.25 0.02 0.00 0.00 176.95 175.90 1ck7 n THR 214 N 6.34 0.00 1.68 2.01 -2.24 -0.84 -4.59 114.28 116.64 1ck7 n THR 214 Ca 0.03 -1.71 0.04 0.00 -2.27 0.00 0.00 64.05 60.13 1ck7 n THR 214 Cb 0.49 -0.47 0.15 0.00 -2.10 0.00 0.00 70.33 68.40 1ck7 n THR 214 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ck7 n LEU 215 N 0.00 0.56 0.00 3.22 4.77 -1.26 -2.82 117.00 121.48 1ck7 n LEU 215 Ca 0.10 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1ck7 n LEU 215 Cb 0.52 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1ck7 n LEU 215 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1ck7 n GLY 216 N 0.72 1.37 0.89 -0.72 0.00 -1.26 -4.55 105.19 101.64 1ck7 n GLY 216 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1ck7 n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ck7 n GLU 217 N -0.11 1.87 0.00 1.61 1.02 -1.26 -4.71 120.64 119.05 1ck7 n GLU 217 Ca 0.00 -3.10 0.00 0.00 -0.02 0.00 0.00 57.16 54.04 1ck7 n GLU 217 Cb 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 1ck7 n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ck7 n GLY 218 N -1.07 2.97 3.76 0.62 0.00 -0.79 -4.94 105.19 105.73 1ck7 n GLY 218 Ca 0.27 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1ck7 n GLY 218 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ck7 n GLN 219 N -1.32 2.71 -3.69 1.61 7.27 -1.26 -4.15 117.38 118.54 1ck7 n GLN 219 Ca 0.00 0.96 -0.38 0.00 0.07 0.00 0.00 57.00 57.65 1ck7 n GLN 219 Cb 0.00 -2.73 -0.12 0.00 2.41 0.00 0.00 30.24 29.80 1ck7 n GLN 219 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ck7 s VAL 220 N -0.37 4.41 0.00 1.69 1.01 -1.26 -4.87 120.40 121.01 1ck7 s VAL 220 Ca 0.60 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.21 1ck7 s VAL 220 Cb -0.49 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1ck7 s VAL 220 CO 0.54 0.11 -0.23 -0.69 0.00 0.00 0.00 175.10 174.82 1ck7 s VAL 221 N 1.59 1.86 -0.28 2.92 1.01 -1.26 -4.69 120.40 121.55 1ck7 s VAL 221 Ca 0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1ck7 s VAL 221 Cb -0.17 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1ck7 s VAL 221 CO 0.05 0.44 -0.00 -0.60 0.00 0.00 0.00 175.10 174.99 1ck7 s ARG 222 N -0.77 2.79 0.52 2.72 3.52 -1.26 -0.42 118.95 126.05 1ck7 s ARG 222 Ca 0.09 -1.03 -0.21 0.00 -0.13 0.00 0.00 55.73 54.45 1ck7 s ARG 222 Cb -0.09 -3.16 -0.07 0.00 -1.56 0.00 0.00 34.95 30.07 1ck7 s ARG 222 CO 0.00 -0.48 1.01 0.28 -0.81 0.00 0.00 175.30 175.30 1ck7 n VAL 223 N 4.72 3.12 -0.12 7.11 0.31 0.24 -4.59 118.33 129.11 1ck7 n VAL 223 Ca -0.15 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.43 1ck7 n VAL 223 Cb 0.46 -1.20 -0.11 0.00 -0.91 0.00 0.00 33.84 32.09 1ck7 n VAL 223 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ck7 n LYS 224 N -0.49 0.62 -3.57 5.55 0.00 0.26 -4.46 118.16 116.06 1ck7 n LYS 224 Ca 0.11 0.27 -0.13 0.00 0.00 0.00 0.00 58.31 58.56 1ck7 n LYS 224 Cb 0.44 -1.55 -0.04 0.00 0.00 0.00 0.00 35.03 33.89 1ck7 n LYS 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ck7 n TYR 225 N -3.93 -1.08 -1.44 5.64 4.01 -1.25 -4.83 117.16 114.27 1ck7 n TYR 225 Ca -0.48 -1.98 0.00 0.00 -0.16 0.00 0.00 57.90 55.28 1ck7 n TYR 225 Cb 0.90 0.39 0.00 0.00 -0.31 0.00 0.00 39.34 40.32 1ck7 n TYR 225 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ck7 n GLY 226 N -0.47 -1.81 0.00 2.72 0.00 -1.26 -3.08 105.19 101.28 1ck7 n GLY 226 Ca 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1ck7 n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ck7 n ASN 227 N 0.23 0.00 -1.07 1.61 6.94 -1.22 -2.13 115.26 119.63 1ck7 n ASN 227 Ca 0.00 -1.67 0.04 0.00 -0.02 0.00 0.00 54.58 52.93 1ck7 n ASN 227 Cb 0.00 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.48 1ck7 n ASN 227 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ck7 n ALA 228 N -0.50 2.57 -0.31 -2.53 0.00 -1.10 -4.82 120.51 113.82 1ck7 n ALA 228 Ca 0.00 -2.35 0.15 0.00 0.00 0.00 0.00 53.44 51.24 1ck7 n ALA 228 Cb 0.00 -0.60 0.33 0.00 0.00 0.00 0.00 19.45 19.19 1ck7 n ALA 228 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ck7 h ASP 229 N 0.78 0.28 1.60 0.00 1.82 -1.61 -1.76 116.42 117.53 1ck7 h ASP 229 Ca -0.13 0.17 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 1ck7 h ASP 229 Cb 1.58 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.74 1ck7 h ASP 229 CO 0.06 -0.06 -0.35 1.23 -1.61 0.00 0.00 179.24 178.50 1ck7 h GLY 230 N 0.34 0.00 -0.74 -0.78 0.00 -1.89 -3.39 103.07 96.61 1ck7 h GLY 230 Ca 0.59 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 47.45 1ck7 h GLY 230 CO -0.58 0.00 0.38 -0.54 0.00 0.00 0.00 176.54 175.80 1ck7 s GLU 231 N -3.07 2.06 0.26 4.80 8.01 -0.66 -4.70 118.70 125.40 1ck7 s GLU 231 Ca 0.05 0.06 -0.09 0.00 0.01 0.00 0.00 54.97 55.00 1ck7 s GLU 231 Cb 0.07 -2.00 -0.07 0.00 -4.31 0.00 0.00 34.13 27.83 1ck7 s GLU 231 CO 0.72 -1.50 0.58 0.71 0.01 0.00 0.00 175.26 175.78 1ck7 s TYR 232 N -3.50 3.44 0.89 1.61 2.02 -1.26 -0.59 117.35 119.95 1ck7 s TYR 232 Ca 0.61 0.86 -0.11 0.00 -0.37 0.00 0.00 57.07 58.07 1ck7 s TYR 232 Cb -0.11 -2.26 0.13 0.00 -0.40 0.00 0.00 41.96 39.32 1ck7 s TYR 232 CO 0.48 0.20 1.11 0.00 -1.57 0.00 0.00 175.55 175.78 1ck7 s LYS 234 N -4.75 2.20 -0.17 0.00 2.47 0.11 -4.78 119.74 114.82 1ck7 s LYS 234 Ca 0.65 -1.71 -0.07 0.00 -1.56 0.00 0.00 55.97 53.28 1ck7 s LYS 234 Cb -0.21 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.50 1ck7 s LYS 234 CO 0.58 -1.03 0.07 -0.06 0.16 0.00 0.00 175.35 175.07 1ck7 s PHE 235 N 1.22 3.30 0.65 4.03 0.08 -1.26 -2.78 117.98 123.22 1ck7 s PHE 235 Ca 0.06 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.16 1ck7 s PHE 235 Cb -0.23 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1ck7 s PHE 235 CO -0.03 0.27 1.04 -1.25 -0.10 0.00 0.00 175.22 175.16 1ck7 s PRO 236 N 0.07 3.36 0.05 0.24 0.04 -1.26 -5.03 135.00 132.47 1ck7 s PRO 236 Ca 0.06 0.84 0.04 0.00 0.04 0.00 0.00 61.00 61.98 1ck7 s PRO 236 Cb -0.12 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1ck7 s PRO 236 CO 0.01 -0.76 -0.12 -0.59 0.04 0.00 0.00 177.00 175.57 1ck7 s PHE 237 N -3.11 1.03 -0.24 0.56 -0.12 -0.79 -4.66 117.98 110.65 1ck7 s PHE 237 Ca 0.56 -0.40 -0.08 0.00 -0.05 0.00 0.00 56.93 56.97 1ck7 s PHE 237 Cb -0.12 -0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 41.63 1ck7 s PHE 237 CO 0.54 0.01 0.08 -1.17 -0.05 0.00 0.00 175.22 174.63 1ck7 s LEU 238 N -1.33 3.60 -0.08 -1.99 2.96 0.10 -1.08 118.68 120.86 1ck7 s LEU 238 Ca -0.02 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1ck7 s LEU 238 Cb -0.08 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.67 1ck7 s LEU 238 CO 0.01 0.01 -0.06 0.12 -1.32 0.00 0.00 176.35 175.11 1ck7 s PHE 239 N 1.34 1.15 -1.49 5.38 5.36 -0.35 -3.15 117.98 126.23 1ck7 s PHE 239 Ca 0.05 -0.46 -0.08 0.00 -0.96 0.00 0.00 56.93 55.48 1ck7 s PHE 239 Cb -0.15 -0.98 0.06 0.00 -0.34 0.00 0.00 43.02 41.61 1ck7 s PHE 239 CO 0.04 -0.35 0.74 0.09 -1.46 0.00 0.00 175.22 174.28 1ck7 n ASN 240 N 4.53 -2.55 0.00 6.13 3.02 -1.26 -1.41 115.26 123.72 1ck7 n ASN 240 Ca -0.17 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1ck7 n ASN 240 Cb 0.51 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 1ck7 n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ck7 n GLY 241 N -1.69 1.35 3.09 7.41 0.00 -1.26 -5.01 105.19 109.09 1ck7 n GLY 241 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1ck7 n GLY 241 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ck7 s LYS 242 N -0.50 1.02 0.07 1.61 2.20 -0.50 -5.13 119.74 118.52 1ck7 s LYS 242 Ca 0.00 -0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 1ck7 s LYS 242 Cb 0.00 -0.99 -0.06 0.00 -1.51 0.00 0.00 37.83 35.27 1ck7 s LYS 242 CO 0.00 0.27 0.49 -1.21 -0.36 0.00 0.00 175.35 174.54 1ck7 s GLU 243 N -0.36 3.98 -0.11 4.03 2.02 -1.26 -1.21 118.70 125.80 1ck7 s GLU 243 Ca 0.05 0.48 -0.03 0.00 0.02 0.00 0.00 54.97 55.49 1ck7 s GLU 243 Cb -0.05 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 1ck7 s GLU 243 CO -0.00 0.59 -0.01 0.71 0.02 0.00 0.00 175.26 176.57 1ck7 s TYR 244 N -1.25 3.12 -0.11 1.61 1.51 -0.24 -4.89 117.35 117.09 1ck7 s TYR 244 Ca 0.31 0.05 0.16 0.00 -1.01 0.00 0.00 57.07 56.58 1ck7 s TYR 244 Cb -0.16 -1.85 0.25 0.00 -0.11 0.00 0.00 41.96 40.08 1ck7 s TYR 244 CO 0.17 0.30 1.13 0.09 -1.11 0.00 0.00 175.55 176.13 1ck7 n ASN 245 N 2.62 2.26 -3.76 2.29 3.02 -1.26 -1.89 115.26 118.55 1ck7 n ASN 245 Ca -0.18 -2.93 -0.04 0.00 -0.03 0.00 0.00 54.58 51.40 1ck7 n ASN 245 Cb 0.53 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 1ck7 n ASN 245 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ck7 s SER 246 N -2.60 -0.19 0.49 6.41 1.04 -1.26 -4.88 113.70 112.71 1ck7 s SER 246 Ca 0.27 -0.47 -0.18 0.00 0.48 0.00 0.00 55.95 56.06 1ck7 s SER 246 Cb 0.24 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.81 1ck7 s SER 246 CO 0.03 -1.01 0.98 0.00 0.98 0.00 0.00 173.24 174.21 1ck7 s THR 248 N -2.49 0.32 -1.43 0.00 -1.32 -0.50 -4.84 115.64 105.38 1ck7 s THR 248 Ca 0.60 -1.44 0.17 0.00 -1.21 0.00 0.00 61.69 59.81 1ck7 s THR 248 Cb -0.10 -1.02 0.50 0.00 -1.51 0.00 0.00 72.50 70.38 1ck7 s THR 248 CO 0.26 -0.73 1.42 -0.90 -2.21 0.00 0.00 174.62 172.46 1ck7 n ASP 249 N 0.76 3.56 -4.69 8.08 5.75 -1.26 -1.07 116.55 127.67 1ck7 n ASP 249 Ca -0.18 -2.05 -0.43 0.00 -0.01 0.00 0.00 54.79 52.13 1ck7 n ASP 249 Cb 0.58 -0.38 -0.01 0.00 -1.03 0.00 0.00 41.12 40.28 1ck7 n ASP 249 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ck7 n THR 250 N 1.08 1.92 0.00 2.12 -1.04 -1.26 -0.82 114.28 116.28 1ck7 n THR 250 Ca 0.19 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1ck7 n THR 250 Cb 0.56 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1ck7 n THR 250 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ck7 n GLY 251 N 0.91 2.40 3.86 3.41 0.00 -1.26 -4.98 105.19 109.52 1ck7 n GLY 251 Ca 0.05 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1ck7 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ck7 s ARG 252 N 0.00 3.41 -0.12 1.61 1.81 0.00 -4.99 118.95 120.68 1ck7 s ARG 252 Ca 0.00 0.78 0.11 0.00 -1.72 0.00 0.00 55.73 54.90 1ck7 s ARG 252 Cb 0.00 -2.06 -0.15 0.00 -0.45 0.00 0.00 34.95 32.29 1ck7 s ARG 252 CO 0.00 -0.71 0.05 -1.13 -0.68 0.00 0.00 175.30 172.83 1ck7 n SER 253 N -2.85 1.97 -0.87 0.23 3.41 -1.26 -4.64 113.62 109.60 1ck7 n SER 253 Ca 0.06 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.72 1ck7 n SER 253 Cb 0.54 0.83 0.18 0.00 -0.26 0.00 0.00 64.21 65.50 1ck7 n SER 253 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ck7 n ASP 254 N -2.44 2.49 0.00 4.04 5.68 -1.26 -4.90 116.55 120.17 1ck7 n ASP 254 Ca -0.19 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 51.92 1ck7 n ASP 254 Cb 0.88 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1ck7 n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ck7 n GLY 255 N 0.80 0.95 3.78 6.12 0.00 -1.26 -4.98 105.19 110.60 1ck7 n GLY 255 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1ck7 n GLY 255 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ck7 s PHE 256 N -3.11 2.95 0.38 1.61 0.08 -1.26 -4.87 117.98 113.76 1ck7 s PHE 256 Ca 0.00 1.57 -0.13 0.00 0.12 0.00 0.00 56.93 58.49 1ck7 s PHE 256 Cb 0.00 -3.24 -0.08 0.00 -0.57 0.00 0.00 43.02 39.14 1ck7 s PHE 256 CO 0.00 -1.17 0.77 -0.51 -0.10 0.00 0.00 175.22 174.21 1ck7 s LEU 257 N -3.18 3.92 0.25 -0.37 1.02 -1.26 -4.16 118.68 114.89 1ck7 s LEU 257 Ca 0.65 1.23 -0.18 0.00 0.02 0.00 0.00 54.13 55.85 1ck7 s LEU 257 Cb -0.24 -4.08 0.02 0.00 0.02 0.00 0.00 46.19 41.91 1ck7 s LEU 257 CO 0.28 -0.33 0.61 -1.66 0.02 0.00 0.00 176.35 175.27 1ck7 s TRP 258 N -2.21 -0.03 0.19 0.29 1.48 -0.24 -1.97 118.94 116.45 1ck7 s TRP 258 Ca 0.53 -0.37 -0.16 0.00 -1.06 0.00 0.00 56.10 55.04 1ck7 s TRP 258 Cb -0.10 0.49 0.02 0.00 -1.16 0.00 0.00 33.47 32.72 1ck7 s TRP 258 CO 0.25 -1.09 0.47 0.00 -4.06 0.00 0.00 176.95 172.52 1ck7 s SER 260 N -2.89 5.78 0.38 0.00 1.04 -1.26 -2.92 113.70 113.83 1ck7 s SER 260 Ca 0.11 -0.22 0.16 0.00 0.48 0.00 0.00 55.95 56.48 1ck7 s SER 260 Cb -0.00 -1.36 0.75 0.00 0.10 0.00 0.00 66.02 65.51 1ck7 s SER 260 CO -0.02 -0.24 1.80 0.74 0.98 0.00 0.00 173.24 176.49 1ck7 h THR 261 N 1.18 1.07 -2.47 2.02 2.02 -1.66 0.31 112.91 115.38 1ck7 h THR 261 Ca -0.48 -1.39 -0.52 0.00 0.77 0.00 0.00 66.41 64.80 1ck7 h THR 261 Cb 1.25 1.79 -0.14 0.00 -1.74 0.00 0.00 68.15 69.31 1ck7 h THR 261 CO 0.58 0.37 -0.62 0.42 0.37 0.00 0.00 175.52 176.64 1ck7 s THR 262 N -3.90 1.52 0.04 3.16 -4.23 -1.26 -4.32 115.64 106.63 1ck7 s THR 262 Ca -0.02 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.27 1ck7 s THR 262 Cb 0.13 -2.78 -0.17 0.00 1.34 0.00 0.00 72.50 71.02 1ck7 s THR 262 CO 0.70 -0.06 1.26 0.22 -0.54 0.00 0.00 174.62 176.19 1ck7 h TYR 263 N 2.05 0.57 -2.65 3.99 3.20 -1.86 -3.39 116.97 118.89 1ck7 h TYR 263 Ca -0.41 -0.23 -0.71 0.00 3.14 0.00 0.00 58.73 60.52 1ck7 h TYR 263 Cb 1.24 -0.10 -0.19 0.00 1.54 0.00 0.00 36.73 39.22 1ck7 h TYR 263 CO 0.64 0.96 0.70 1.21 -1.64 0.00 0.00 178.16 180.03 1ck7 s ASN 264 N -6.45 6.64 0.16 -2.11 3.04 -1.26 0.02 114.94 114.98 1ck7 s ASN 264 Ca -0.13 -2.13 -0.10 0.00 0.04 0.00 0.00 52.86 50.54 1ck7 s ASN 264 Cb 0.05 -2.37 0.01 0.00 -1.54 0.00 0.00 41.25 37.40 1ck7 s ASN 264 CO 0.79 -0.99 1.55 0.15 -3.04 0.00 0.00 177.10 175.57 1ck7 h PHE 265 N 8.68 1.16 -0.60 0.43 3.57 -1.74 0.42 116.94 128.86 1ck7 h PHE 265 Ca 0.14 -0.28 0.08 0.00 3.53 0.00 0.00 57.97 61.44 1ck7 h PHE 265 Cb 1.03 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 1ck7 h PHE 265 CO 1.14 1.11 0.25 1.49 -2.23 0.00 0.00 178.31 180.07 1ck7 h GLU 266 N 0.87 0.44 0.00 1.11 4.81 -1.89 0.26 114.58 120.19 1ck7 h GLU 266 Ca 0.11 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1ck7 h GLU 266 Cb 0.79 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1ck7 h GLU 266 CO 0.07 0.29 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.06 1ck7 h LYS 267 N 0.45 0.00 -0.21 1.92 1.63 -1.90 -3.39 116.57 115.07 1ck7 h LYS 267 Ca 0.29 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.04 1ck7 h LYS 267 Cb 0.31 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1ck7 h LYS 267 CO -0.26 0.33 -0.07 -0.44 -3.45 0.00 0.00 179.45 175.56 1ck7 h ASP 268 N -1.00 0.44 -1.29 4.20 3.32 -1.00 -3.48 116.42 117.60 1ck7 h ASP 268 Ca -0.06 -0.39 -0.26 0.00 0.02 0.00 0.00 57.03 56.35 1ck7 h ASP 268 Cb 0.54 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 1ck7 h ASP 268 CO -0.03 0.72 -0.29 0.61 -1.72 0.00 0.00 179.24 178.53 1ck7 n GLY 269 N -0.09 0.53 3.56 2.75 0.00 0.91 -5.02 105.19 107.83 1ck7 n GLY 269 Ca -0.04 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1ck7 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ck7 s LYS 270 N -3.95 3.46 0.34 1.61 3.01 -1.26 -5.03 119.74 117.91 1ck7 s LYS 270 Ca 0.00 -0.48 -0.00 0.00 -1.01 0.00 0.00 55.97 54.47 1ck7 s LYS 270 Cb 0.00 -2.88 -0.00 0.00 -1.01 0.00 0.00 37.83 33.94 1ck7 s LYS 270 CO 0.00 0.39 0.43 1.52 0.51 0.00 0.00 175.35 178.20 1ck7 s TYR 271 N -0.03 1.23 0.33 3.18 1.13 -1.26 -2.22 117.35 119.71 1ck7 s TYR 271 Ca 0.02 -1.38 -0.14 0.00 -1.41 0.00 0.00 57.07 54.15 1ck7 s TYR 271 Cb -0.13 -0.23 0.03 0.00 -1.10 0.00 0.00 41.96 40.52 1ck7 s TYR 271 CO 0.02 -1.08 0.66 0.20 -2.51 0.00 0.00 175.55 172.85 1ck7 s GLY 272 N -3.27 0.47 0.07 5.49 0.00 -1.15 -2.70 107.32 106.23 1ck7 s GLY 272 Ca 0.33 -0.79 -0.21 0.00 0.00 0.00 0.00 44.72 44.05 1ck7 s GLY 272 CO 0.22 -0.43 0.62 -1.36 0.00 0.00 0.00 173.10 172.15 1ck7 s PHE 273 N -3.16 3.79 0.05 1.90 0.40 -1.18 -2.83 117.98 116.96 1ck7 s PHE 273 Ca 0.18 1.32 -0.22 0.00 -0.60 0.00 0.00 56.93 57.62 1ck7 s PHE 273 Cb -0.04 -2.58 -0.06 0.00 0.51 0.00 0.00 43.02 40.85 1ck7 s PHE 273 CO 0.11 0.51 0.64 0.00 0.70 0.00 0.00 175.22 177.18 1ck7 s PRO 275 N -0.58 4.21 -0.29 0.00 0.04 -1.26 -4.61 135.00 132.51 1ck7 s PRO 275 Ca 0.32 2.39 -0.13 0.00 0.04 0.00 0.00 61.00 63.62 1ck7 s PRO 275 Cb -0.20 -3.11 0.12 0.00 0.04 0.00 0.00 34.50 31.36 1ck7 s PRO 275 CO 0.20 -0.54 0.76 -1.58 0.04 0.00 0.00 177.00 175.87 1ck7 s HIS 276 N 0.47 -1.06 -1.81 0.56 2.46 -1.26 -0.44 115.29 114.20 1ck7 s HIS 276 Ca 0.65 1.94 0.20 0.00 0.47 0.00 0.00 55.06 58.32 1ck7 s HIS 276 Cb -0.44 0.64 1.13 0.00 -0.13 0.00 0.00 32.58 33.78 1ck7 s HIS 276 CO 0.39 -0.53 1.60 -0.85 -2.47 0.00 0.00 174.74 172.88 1ck7 n GLU 277 N 4.82 0.52 0.18 2.88 0.00 -1.24 -0.76 120.64 127.04 1ck7 n GLU 277 Ca -0.15 0.03 0.10 0.00 0.00 0.00 0.00 57.16 57.15 1ck7 n GLU 277 Cb 0.54 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.59 1ck7 n GLU 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ck7 h ALA 278 N 3.15 0.86 0.00 -1.84 0.00 -1.96 -1.08 119.26 118.39 1ck7 h ALA 278 Ca 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 1ck7 h ALA 278 Cb 0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1ck7 h ALA 278 CO 0.00 0.11 -2.28 1.28 0.00 0.00 0.00 179.25 178.37 1ck7 n LEU 279 N -3.04 2.77 -3.83 0.00 4.77 0.06 -4.77 117.00 112.96 1ck7 n LEU 279 Ca 0.03 -0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1ck7 n LEU 279 Cb 0.57 -0.77 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1ck7 n LEU 279 CO 0.36 0.81 0.54 0.72 -1.33 0.00 0.00 177.39 178.49 1ck7 s PHE 280 N -2.44 -0.09 0.21 -1.77 -0.71 -0.80 -4.17 117.98 108.21 1ck7 s PHE 280 Ca -0.30 -0.41 -0.06 0.00 -1.04 0.00 0.00 56.93 55.12 1ck7 s PHE 280 Cb 0.09 0.74 -0.03 0.00 -1.21 0.00 0.00 43.02 42.61 1ck7 s PHE 280 CO 0.50 -1.26 0.25 0.95 -1.34 0.00 0.00 175.22 174.32 1ck7 s THR 281 N -3.31 0.02 -0.05 -4.49 -4.23 -0.85 -3.72 115.64 99.01 1ck7 s THR 281 Ca 0.13 -1.73 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 1ck7 s THR 281 Cb -0.05 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 1ck7 s THR 281 CO 0.07 -0.07 -0.16 -0.32 -0.54 0.00 0.00 174.62 173.61 1ck7 s MET 282 N -4.08 2.47 1.12 3.99 1.75 -0.40 -3.93 119.30 120.22 1ck7 s MET 282 Ca 0.30 -0.73 0.00 0.00 -1.25 0.00 0.00 55.69 54.01 1ck7 s MET 282 Cb 0.04 -2.34 0.00 0.00 2.84 0.00 0.00 34.83 35.38 1ck7 s MET 282 CO 0.09 0.60 0.00 0.41 -0.65 0.00 0.00 175.02 175.47 1ck7 n GLY 283 N 2.37 1.03 7.00 2.11 0.00 -1.26 -0.61 105.19 115.82 1ck7 n GLY 283 Ca -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1ck7 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ck7 n GLY 284 N 0.00 -0.39 0.00 -0.02 0.00 -1.26 -4.20 105.19 99.32 1ck7 n GLY 284 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1ck7 n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ck7 n ASN 285 N -0.05 0.62 0.01 1.61 0.23 0.60 -4.69 115.26 113.58 1ck7 n ASN 285 Ca 0.00 -0.85 0.10 0.00 -0.53 0.00 0.00 54.58 53.30 1ck7 n ASN 285 Cb 0.00 0.21 0.45 0.00 -2.08 0.00 0.00 39.78 38.36 1ck7 n ASN 285 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ck7 n ALA 286 N -0.21 1.95 -3.39 -2.53 0.00 -0.48 -4.85 120.51 110.99 1ck7 n ALA 286 Ca 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 1ck7 n ALA 286 Cb 0.03 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.21 1ck7 n ALA 286 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ck7 n GLU 287 N -1.56 -6.60 -0.60 0.00 1.02 -1.26 -3.11 120.64 108.53 1ck7 n GLU 287 Ca 0.05 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1ck7 n GLU 287 Cb 0.25 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.10 1ck7 n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ck7 n GLY 288 N -1.47 0.78 3.78 0.62 0.00 -1.25 -5.02 105.19 102.62 1ck7 n GLY 288 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1ck7 n GLY 288 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ck7 s GLN 289 N -0.40 2.04 0.58 1.61 -1.52 -1.18 -2.01 119.66 118.78 1ck7 s GLN 289 Ca 0.00 0.83 -0.16 0.00 -1.95 0.00 0.00 55.36 54.08 1ck7 s GLN 289 Cb 0.00 -1.90 -0.04 0.00 -0.22 0.00 0.00 33.01 30.85 1ck7 s GLN 289 CO 0.00 -1.70 1.06 -2.14 -0.25 0.00 0.00 175.29 172.26 1ck7 s PRO 290 N -5.03 3.37 1.09 2.91 0.02 -1.26 -2.94 135.00 133.16 1ck7 s PRO 290 Ca 0.61 1.25 -0.14 0.00 0.02 0.00 0.00 61.00 62.74 1ck7 s PRO 290 Cb -0.16 -2.04 0.18 0.00 0.02 0.00 0.00 34.50 32.51 1ck7 s PRO 290 CO 0.55 -0.77 0.69 0.00 -0.33 0.00 0.00 177.00 177.14 1ck7 s LYS 292 N -4.08 3.13 -0.13 0.00 2.47 0.19 -4.86 119.74 116.46 1ck7 s LYS 292 Ca 0.63 -0.77 -0.03 0.00 -1.56 0.00 0.00 55.97 54.24 1ck7 s LYS 292 Cb -0.21 -2.66 -0.03 0.00 -1.46 0.00 0.00 37.83 33.47 1ck7 s LYS 292 CO 0.65 -0.12 -0.03 -0.06 0.16 0.00 0.00 175.35 175.95 1ck7 s PHE 293 N 1.14 3.06 0.80 4.03 0.08 -1.26 -3.38 117.98 122.45 1ck7 s PHE 293 Ca 0.01 -0.13 -0.11 0.00 0.12 0.00 0.00 56.93 56.81 1ck7 s PHE 293 Cb -0.14 -1.90 0.07 0.00 -0.57 0.00 0.00 43.02 40.47 1ck7 s PHE 293 CO -0.06 0.12 1.09 -1.25 -0.10 0.00 0.00 175.22 175.02 1ck7 s PRO 294 N -0.03 2.10 -0.04 0.24 0.04 -1.26 -5.05 135.00 131.01 1ck7 s PRO 294 Ca 0.02 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 61.78 1ck7 s PRO 294 Cb -0.13 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1ck7 s PRO 294 CO 0.02 -1.63 0.07 -0.59 0.04 0.00 0.00 177.00 174.91 1ck7 s PHE 295 N -3.10 -0.02 -0.14 0.56 -0.12 -0.83 -4.58 117.98 109.76 1ck7 s PHE 295 Ca 0.61 0.28 -0.27 0.00 -0.05 0.00 0.00 56.93 57.49 1ck7 s PHE 295 Cb -0.15 -0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 41.94 1ck7 s PHE 295 CO 0.55 -0.15 0.91 0.50 -0.05 0.00 0.00 175.22 176.98 1ck7 s ARG 296 N 1.54 4.36 -0.04 1.99 3.52 0.12 -0.47 118.95 129.97 1ck7 s ARG 296 Ca -0.04 1.19 -0.04 0.00 -0.13 0.00 0.00 55.73 56.72 1ck7 s ARG 296 Cb -0.12 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1ck7 s ARG 296 CO -0.04 -0.31 -0.08 0.34 -0.81 0.00 0.00 175.30 174.41 1ck7 n PHE 297 N 5.08 0.00 0.06 5.12 7.35 -0.00 -1.81 117.46 133.25 1ck7 n PHE 297 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1ck7 n PHE 297 Cb 0.49 -0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.21 1ck7 n PHE 297 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1ck7 n GLN 298 N -2.96 0.00 0.00 -4.13 1.13 -1.26 -4.52 117.38 105.64 1ck7 n GLN 298 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1ck7 n GLN 298 Cb 0.11 -0.24 0.00 0.00 0.11 0.00 0.00 30.24 30.23 1ck7 n GLN 298 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ck7 n GLY 299 N 2.34 -0.33 3.29 1.08 0.00 -1.26 -5.06 105.19 105.25 1ck7 n GLY 299 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ck7 n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ck7 s THR 300 N -0.15 1.71 -0.22 2.61 2.01 -1.26 -5.11 115.64 115.22 1ck7 s THR 300 Ca 0.00 -1.60 -0.07 0.00 0.31 0.00 0.00 61.69 60.32 1ck7 s THR 300 Cb 0.00 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1ck7 s THR 300 CO 0.00 -0.12 0.07 -0.44 -0.69 0.00 0.00 174.62 173.44 1ck7 s SER 301 N -2.04 5.36 -0.15 3.53 0.01 -1.26 -0.82 113.70 118.32 1ck7 s SER 301 Ca 0.08 -0.08 -0.13 0.00 1.31 0.00 0.00 55.95 57.13 1ck7 s SER 301 Cb -0.09 -1.94 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 1ck7 s SER 301 CO 0.05 0.05 0.28 -0.31 0.41 0.00 0.00 173.24 173.72 1ck7 s TYR 302 N 1.09 3.48 -0.95 2.43 2.02 0.37 -4.87 117.35 120.92 1ck7 s TYR 302 Ca 0.04 0.60 0.18 0.00 -0.37 0.00 0.00 57.07 57.51 1ck7 s TYR 302 Cb -0.14 -2.30 0.74 0.00 -0.40 0.00 0.00 41.96 39.86 1ck7 s TYR 302 CO 0.03 0.29 1.66 -3.47 -1.57 0.00 0.00 175.55 172.49 1ck7 n ASP 303 N 3.37 4.97 -3.64 2.29 2.03 -1.26 -1.97 116.55 122.34 1ck7 n ASP 303 Ca -0.13 -2.55 -0.02 0.00 0.52 0.00 0.00 54.79 52.61 1ck7 n ASP 303 Cb 0.52 -0.60 -0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1ck7 n ASP 303 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1ck7 s SER 304 N -0.90 -0.10 0.62 1.67 1.04 -1.26 -4.90 113.70 109.86 1ck7 s SER 304 Ca 0.52 -0.41 -0.14 0.00 0.48 0.00 0.00 55.95 56.40 1ck7 s SER 304 Cb 0.35 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 1ck7 s SER 304 CO 0.23 -0.78 1.05 0.00 0.98 0.00 0.00 173.24 174.72 1ck7 s THR 306 N -2.70 0.80 -0.43 0.00 -4.23 -0.70 -4.76 115.64 103.62 1ck7 s THR 306 Ca 0.61 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1ck7 s THR 306 Cb -0.15 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 71.20 1ck7 s THR 306 CO 0.43 0.00 0.88 0.35 -0.54 0.00 0.00 174.62 175.75 1ck7 n THR 307 N -0.74 0.54 -1.71 3.99 -2.24 -1.26 -0.18 114.28 112.68 1ck7 n THR 307 Ca -0.03 -0.77 -0.43 0.00 -2.27 0.00 0.00 64.05 60.55 1ck7 n THR 307 Cb 0.66 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 1ck7 n THR 307 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ck7 n GLU 308 N 0.04 2.51 -0.18 -0.78 4.07 -1.26 -1.45 120.64 123.60 1ck7 n GLU 308 Ca 0.03 0.90 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 1ck7 n GLU 308 Cb 0.22 -2.67 0.00 0.00 -0.06 0.00 0.00 31.44 28.93 1ck7 n GLU 308 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ck7 n GLY 309 N 2.76 0.71 3.11 8.31 0.00 -1.26 -5.03 105.19 113.80 1ck7 n GLY 309 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1ck7 n GLY 309 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ck7 s ARG 310 N -0.82 0.67 -0.05 1.61 0.52 -0.53 -5.05 118.95 115.30 1ck7 s ARG 310 Ca 0.00 -1.10 0.05 0.00 -0.52 0.00 0.00 55.73 54.17 1ck7 s ARG 310 Cb 0.00 -0.15 -0.08 0.00 0.52 0.00 0.00 34.95 35.24 1ck7 s ARG 310 CO 0.00 -0.01 0.04 2.41 0.02 0.00 0.00 175.30 177.76 1ck7 n THR 311 N 0.54 0.33 0.36 0.02 -1.04 -1.26 -4.58 114.28 108.65 1ck7 n THR 311 Ca -0.16 -0.23 0.13 0.00 -2.04 0.00 0.00 64.05 61.75 1ck7 n THR 311 Cb 0.59 -0.63 0.55 0.00 -1.82 0.00 0.00 70.33 69.01 1ck7 n THR 311 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1ck7 h ASP 312 N 0.00 0.00 -0.06 8.00 3.04 -1.92 -3.47 116.42 122.02 1ck7 h ASP 312 Ca -0.13 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.65 1ck7 h ASP 312 Cb 1.16 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.45 1ck7 h ASP 312 CO 0.01 0.00 -0.01 0.61 -2.04 0.00 0.00 179.24 177.80 1ck7 n GLY 313 N -0.07 0.40 3.71 7.15 0.00 -1.26 -4.91 105.19 110.20 1ck7 n GLY 313 Ca 0.02 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1ck7 n GLY 313 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ck7 s TYR 314 N -2.03 3.56 0.55 1.61 2.02 -1.26 -4.42 117.35 117.38 1ck7 s TYR 314 Ca 0.00 1.25 -0.20 0.00 -0.37 0.00 0.00 57.07 57.75 1ck7 s TYR 314 Cb 0.00 -2.83 -0.05 0.00 -0.40 0.00 0.00 41.96 38.68 1ck7 s TYR 314 CO 0.00 0.05 1.17 1.03 -1.57 0.00 0.00 175.55 176.23 1ck7 s ARG 315 N 0.96 3.23 0.31 -0.62 0.52 -1.26 -4.47 118.95 117.62 1ck7 s ARG 315 Ca 0.38 1.74 -0.08 0.00 -0.52 0.00 0.00 55.73 57.25 1ck7 s ARG 315 Cb -0.18 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1ck7 s ARG 315 CO 0.18 -0.98 0.50 1.67 0.02 0.00 0.00 175.30 176.69 1ck7 s TRP 316 N -1.66 0.68 -0.08 -0.53 1.48 0.75 -2.26 118.94 117.33 1ck7 s TRP 316 Ca 0.74 -1.01 -0.30 0.00 -1.06 0.00 0.00 56.10 54.47 1ck7 s TRP 316 Cb -0.28 0.12 0.10 0.00 -1.16 0.00 0.00 33.47 32.26 1ck7 s TRP 316 CO 0.31 -1.12 0.88 0.00 -4.06 0.00 0.00 176.95 172.96 1ck7 s GLY 318 N -1.60 2.86 0.00 0.00 0.00 -1.26 -3.12 107.32 104.20 1ck7 s GLY 318 Ca -0.02 0.74 0.24 0.00 0.00 0.00 0.00 44.72 45.68 1ck7 s GLY 318 CO -0.00 1.23 1.49 -0.37 0.00 0.00 0.00 173.10 175.45 1ck7 n THR 319 N 0.44 0.16 -4.07 0.90 5.66 0.21 0.56 114.28 118.14 1ck7 n THR 319 Ca 0.03 -0.45 -0.07 0.00 -3.05 0.00 0.00 64.05 60.50 1ck7 n THR 319 Cb 0.48 0.84 -0.10 0.00 -1.55 0.00 0.00 70.33 70.00 1ck7 n THR 319 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1ck7 s THR 320 N -1.84 0.21 -0.58 1.09 -1.32 -1.25 -4.25 115.64 107.70 1ck7 s THR 320 Ca 0.34 -1.66 0.21 0.00 -1.21 0.00 0.00 61.69 59.37 1ck7 s THR 320 Cb 0.20 -1.31 0.21 0.00 -1.51 0.00 0.00 72.50 70.09 1ck7 s THR 320 CO 0.30 -0.91 1.63 -1.84 -2.21 0.00 0.00 174.62 171.59 1ck7 n GLU 321 N 0.36 0.14 -3.80 7.08 0.28 -1.26 -4.16 120.64 119.28 1ck7 n GLU 321 Ca -0.16 0.41 -0.30 0.00 -0.16 0.00 0.00 57.16 56.96 1ck7 n GLU 321 Cb 0.60 -1.79 -0.13 0.00 1.43 0.00 0.00 31.44 31.54 1ck7 n GLU 321 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ck7 s ASP 322 N -3.92 3.89 0.40 -1.84 -1.08 -1.26 -0.70 116.67 112.16 1ck7 s ASP 322 Ca 0.04 -2.76 0.10 0.00 -0.52 0.00 0.00 52.55 49.41 1ck7 s ASP 322 Cb 0.09 -1.25 0.84 0.00 -1.46 0.00 0.00 42.92 41.13 1ck7 s ASP 322 CO 0.33 -0.25 1.94 0.22 0.52 0.00 0.00 175.17 177.93 1ck7 h TYR 323 N 6.65 0.22 0.06 -5.34 3.20 -1.52 0.57 116.97 120.82 1ck7 h TYR 323 Ca -0.04 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1ck7 h TYR 323 Cb 0.91 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1ck7 h TYR 323 CO 0.50 0.33 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.87 1ck7 h ASP 324 N 0.21 -0.07 -0.54 -2.11 3.32 -1.79 1.30 116.42 116.74 1ck7 h ASP 324 Ca 0.04 -0.40 0.04 0.00 0.02 0.00 0.00 57.03 56.74 1ck7 h ASP 324 Cb 0.33 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1ck7 h ASP 324 CO 0.02 0.38 0.29 -0.09 -1.72 0.00 0.00 179.24 178.12 1ck7 h ARG 325 N -0.53 0.55 0.00 3.56 2.43 -1.80 -3.22 114.38 115.37 1ck7 h ARG 325 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1ck7 h ARG 325 Cb 0.46 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1ck7 h ARG 325 CO 0.01 0.37 -1.63 -0.25 -1.51 0.00 0.00 179.97 176.96 1ck7 n ASP 326 N -4.84 0.96 -3.67 -3.80 8.00 0.16 -5.01 116.55 108.36 1ck7 n ASP 326 Ca 0.05 -0.16 -0.28 0.00 0.71 0.00 0.00 54.79 55.12 1ck7 n ASP 326 Cb 0.13 1.66 0.01 0.00 -0.02 0.00 0.00 41.12 42.90 1ck7 n ASP 326 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ck7 n LYS 327 N -1.98 -4.54 -3.55 -1.24 5.02 0.45 -4.98 118.16 107.33 1ck7 n LYS 327 Ca -0.02 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 1ck7 n LYS 327 Cb 0.42 -5.39 -0.11 0.00 -0.02 0.00 0.00 35.03 29.94 1ck7 n LYS 327 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ck7 s LYS 328 N -6.35 3.08 0.11 1.97 3.01 -1.26 -4.93 119.74 115.37 1ck7 s LYS 328 Ca 0.55 -0.92 0.04 0.00 -1.01 0.00 0.00 55.97 54.64 1ck7 s LYS 328 Cb -0.28 -3.79 -0.04 0.00 -1.01 0.00 0.00 37.83 32.71 1ck7 s LYS 328 CO 0.68 -0.62 -0.11 1.52 0.51 0.00 0.00 175.35 177.33 1ck7 s TYR 329 N 1.63 1.17 0.09 3.18 1.13 -1.26 0.64 117.35 123.94 1ck7 s TYR 329 Ca 0.04 -0.67 -0.14 0.00 -1.41 0.00 0.00 57.07 54.89 1ck7 s TYR 329 Cb -0.18 -0.62 0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1ck7 s TYR 329 CO 0.08 0.05 0.33 0.20 -2.51 0.00 0.00 175.55 173.69 1ck7 s GLY 330 N -2.65 -0.15 0.21 5.49 0.00 -1.18 -0.29 107.32 108.75 1ck7 s GLY 330 Ca 0.09 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.71 1ck7 s GLY 330 CO 0.01 -0.38 0.26 -1.36 0.00 0.00 0.00 173.10 171.62 1ck7 s PHE 331 N -3.43 3.31 -0.60 1.90 0.40 0.22 -2.44 117.98 117.33 1ck7 s PHE 331 Ca 0.01 -0.01 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1ck7 s PHE 331 Cb 0.02 -1.54 0.23 0.00 0.51 0.00 0.00 43.02 42.24 1ck7 s PHE 331 CO -0.09 0.49 0.65 0.00 0.70 0.00 0.00 175.22 176.97 1ck7 h PRO 333 N 4.44 0.00 -2.38 0.00 0.11 -1.96 -3.40 132.00 128.82 1ck7 h PRO 333 Ca 0.17 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 1ck7 h PRO 333 Cb 0.72 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.65 1ck7 h PRO 333 CO 0.74 0.41 0.08 -2.00 -0.21 0.00 0.00 178.00 177.02 1ck7 s GLU 334 N -4.10 1.00 -0.14 1.05 2.12 -1.26 -4.23 118.70 113.14 1ck7 s GLU 334 Ca -0.03 0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.32 1ck7 s GLU 334 Cb 0.14 0.47 0.05 0.00 0.26 0.00 0.00 34.13 35.05 1ck7 s GLU 334 CO 0.73 -0.33 0.04 0.99 -0.54 0.00 0.00 175.26 176.15 1ck7 s THR 335 N -1.61 0.33 0.15 -1.70 2.01 -0.53 -4.23 115.64 110.06 1ck7 s THR 335 Ca -0.10 -0.21 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 1ck7 s THR 335 Cb -0.01 -0.73 -0.09 0.00 0.01 0.00 0.00 72.50 71.68 1ck7 s THR 335 CO 0.05 -0.05 1.42 0.00 -0.69 0.00 0.00 174.62 175.36 1ck7 s ALA 336 N 1.97 3.62 0.13 7.40 0.00 0.42 -4.61 121.76 130.69 1ck7 s ALA 336 Ca 0.02 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.20 1ck7 s ALA 336 Cb -0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1ck7 s ALA 336 CO -0.07 -0.65 0.22 1.41 0.00 0.00 0.00 175.76 176.67 1ck7 s MET 337 N 0.74 3.26 0.00 0.00 0.00 -1.26 -4.96 119.30 117.09 1ck7 s MET 337 Ca 0.64 -0.65 0.00 0.00 0.00 0.00 0.00 55.69 55.68 1ck7 s MET 337 Cb -0.39 -2.88 0.00 0.00 0.00 0.00 0.00 34.83 31.56 1ck7 s MET 337 CO 0.33 0.53 0.00 0.43 0.00 0.00 0.00 175.02 176.31 1ck7 n SER 338 N -0.29 1.43 -4.14 1.11 7.64 -1.26 -4.59 113.62 113.53 1ck7 n SER 338 Ca -0.07 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 1ck7 n SER 338 Cb 0.53 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.59 1ck7 n SER 338 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ck7 s THR 339 N -1.77 1.17 -0.02 0.44 2.01 -1.25 -4.11 115.64 112.11 1ck7 s THR 339 Ca 0.00 -0.85 0.05 0.00 0.31 0.00 0.00 61.69 61.20 1ck7 s THR 339 Cb 0.00 -1.02 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 1ck7 s THR 339 CO 0.00 0.16 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.21 1ck7 s VAL 340 N -0.63 1.45 0.00 3.82 1.01 0.12 -3.99 120.40 122.19 1ck7 s VAL 340 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1ck7 s VAL 340 Cb -0.07 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1ck7 s VAL 340 CO 0.01 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1ck7 n GLY 341 N 2.70 1.49 7.00 4.51 0.00 -1.26 -0.39 105.19 119.24 1ck7 n GLY 341 Ca -0.15 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1ck7 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ck7 n GLY 342 N 0.00 0.53 0.16 -0.02 0.00 -1.26 -4.20 105.19 100.39 1ck7 n GLY 342 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.26 1ck7 n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ck7 n ASN 343 N -1.68 1.22 -0.43 1.61 2.04 -1.00 -4.70 115.26 112.32 1ck7 n ASN 343 Ca 0.00 -1.11 0.12 0.00 -0.44 0.00 0.00 54.58 53.15 1ck7 n ASN 343 Cb 0.00 0.13 0.49 0.00 -2.53 0.00 0.00 39.78 37.87 1ck7 n ASN 343 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1ck7 n SER 344 N 0.08 1.31 -3.36 0.53 7.64 -1.15 -4.90 113.62 113.76 1ck7 n SER 344 Ca 0.02 -1.55 -0.24 0.00 1.01 0.00 0.00 58.87 58.11 1ck7 n SER 344 Cb 0.11 -0.05 0.05 0.00 -1.01 0.00 0.00 64.21 63.30 1ck7 n SER 344 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ck7 n GLU 345 N 0.06 -5.88 -0.71 1.43 1.02 -1.26 -1.10 120.64 114.19 1ck7 n GLU 345 Ca 0.17 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 1ck7 n GLU 345 Cb 0.29 -5.72 0.00 0.00 -0.02 0.00 0.00 31.44 25.99 1ck7 n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ck7 n GLY 346 N -1.68 0.61 3.72 0.62 0.00 -1.26 -5.02 105.19 102.18 1ck7 n GLY 346 Ca -0.04 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1ck7 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ck7 s ALA 347 N -2.00 1.92 0.69 4.61 0.00 -0.26 -3.78 121.76 122.95 1ck7 s ALA 347 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 1ck7 s ALA 347 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1ck7 s ALA 347 CO 0.00 -2.15 1.06 -2.14 0.00 0.00 0.00 175.76 172.53 1ck7 s PRO 348 N -4.37 2.88 0.86 0.00 0.02 -1.26 -3.83 135.00 129.29 1ck7 s PRO 348 Ca 0.69 1.03 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 1ck7 s PRO 348 Cb -0.24 -1.98 0.11 0.00 0.02 0.00 0.00 34.50 32.40 1ck7 s PRO 348 CO 0.52 -1.14 1.16 0.00 -0.33 0.00 0.00 177.00 177.20 1ck7 s VAL 350 N -3.43 1.39 -0.03 0.00 1.01 -0.77 -4.96 120.40 113.61 1ck7 s VAL 350 Ca 0.63 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1ck7 s VAL 350 Cb -0.13 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1ck7 s VAL 350 CO 0.51 0.41 -0.08 -0.36 0.00 0.00 0.00 175.10 175.58 1ck7 s PHE 351 N 0.69 0.93 0.58 5.22 0.08 -1.26 -3.39 117.98 120.82 1ck7 s PHE 351 Ca -0.13 -0.25 -0.14 0.00 0.12 0.00 0.00 56.93 56.53 1ck7 s PHE 351 Cb -0.16 -0.69 -0.05 0.00 -0.57 0.00 0.00 43.02 41.55 1ck7 s PHE 351 CO 0.03 -0.13 1.01 -1.25 -0.10 0.00 0.00 175.22 174.79 1ck7 s PRO 352 N 0.37 3.70 0.05 0.24 0.04 -1.26 -5.09 135.00 133.05 1ck7 s PRO 352 Ca -0.06 0.87 0.06 0.00 0.04 0.00 0.00 61.00 61.91 1ck7 s PRO 352 Cb -0.10 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1ck7 s PRO 352 CO 0.01 -0.48 -0.17 -0.59 0.04 0.00 0.00 177.00 175.81 1ck7 s PHE 353 N -2.90 1.44 -0.15 0.56 -0.12 0.42 -4.80 117.98 112.44 1ck7 s PHE 353 Ca 0.57 -0.38 -0.03 0.00 -0.05 0.00 0.00 56.93 57.04 1ck7 s PHE 353 Cb -0.11 -0.84 -0.03 0.00 -0.63 0.00 0.00 43.02 41.41 1ck7 s PHE 353 CO 0.43 0.07 -0.04 0.95 -0.05 0.00 0.00 175.22 176.59 1ck7 s THR 354 N -0.92 3.91 -0.06 -4.49 -4.23 -0.23 -0.93 115.64 108.68 1ck7 s THR 354 Ca 0.03 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1ck7 s THR 354 Cb -0.09 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.07 1ck7 s THR 354 CO 0.02 0.50 -0.05 0.12 -0.54 0.00 0.00 174.62 174.67 1ck7 s PHE 355 N 0.26 0.91 -1.46 3.99 5.36 0.37 -0.03 117.98 127.39 1ck7 s PHE 355 Ca -0.03 -0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 55.60 1ck7 s PHE 355 Cb -0.14 -0.83 0.02 0.00 -0.34 0.00 0.00 43.02 41.74 1ck7 s PHE 355 CO 0.03 -0.28 0.45 1.28 -1.46 0.00 0.00 175.22 175.23 1ck7 n LEU 356 N 4.42 -2.09 0.00 6.12 4.77 -1.26 -1.04 117.00 127.92 1ck7 n LEU 356 Ca -0.18 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1ck7 n LEU 356 Cb 0.51 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 39.42 1ck7 n LEU 356 CO 0.19 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1ck7 n GLY 357 N -1.95 0.35 3.26 -0.72 0.00 -1.26 -5.00 105.19 99.87 1ck7 n GLY 357 Ca -0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1ck7 n GLY 357 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ck7 s ASN 358 N -2.02 2.14 -0.11 1.61 0.01 -0.21 -5.12 114.94 111.23 1ck7 s ASN 358 Ca 0.00 -0.79 -0.10 0.00 -0.71 0.00 0.00 52.86 51.26 1ck7 s ASN 358 Cb 0.00 -0.09 -0.05 0.00 0.41 0.00 0.00 41.25 41.53 1ck7 s ASN 358 CO 0.00 -0.10 0.21 -1.59 -1.51 0.00 0.00 177.10 174.10 1ck7 s LYS 359 N -2.55 3.74 -0.12 -0.60 -2.85 -1.26 -0.48 119.74 115.62 1ck7 s LYS 359 Ca 0.09 -0.02 0.02 0.00 -1.00 0.00 0.00 55.97 55.06 1ck7 s LYS 359 Cb -0.06 -3.26 -0.00 0.00 -2.06 0.00 0.00 37.83 32.45 1ck7 s LYS 359 CO 0.04 0.63 -0.19 0.71 0.10 0.00 0.00 175.35 176.63 1ck7 s TYR 360 N -0.65 2.68 -0.95 1.78 1.51 -0.11 -4.96 117.35 116.64 1ck7 s TYR 360 Ca 0.16 -0.97 0.09 0.00 -1.01 0.00 0.00 57.07 55.33 1ck7 s TYR 360 Cb -0.13 -1.79 0.14 0.00 -0.11 0.00 0.00 41.96 40.08 1ck7 s TYR 360 CO 0.05 -0.39 0.96 0.39 -1.11 0.00 0.00 175.55 175.44 1ck7 n GLU 361 N 3.67 1.36 -3.85 -0.62 4.71 -1.26 -0.44 120.64 124.22 1ck7 n GLU 361 Ca -0.19 -1.41 -0.10 0.00 -0.01 0.00 0.00 57.16 55.45 1ck7 n GLU 361 Cb 0.53 -1.19 -0.05 0.00 -1.01 0.00 0.00 31.44 29.71 1ck7 n GLU 361 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1ck7 s SER 362 N -0.85 -0.10 0.27 1.62 0.01 -1.26 -4.93 113.70 108.45 1ck7 s SER 362 Ca 0.14 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.43 1ck7 s SER 362 Cb 0.08 0.50 -0.10 0.00 0.21 0.00 0.00 66.02 66.71 1ck7 s SER 362 CO 0.12 -0.96 1.39 0.00 0.41 0.00 0.00 173.24 174.19 1ck7 n THR 364 N 1.92 0.00 -0.77 0.00 5.66 -0.94 -4.80 114.28 115.35 1ck7 n THR 364 Ca 0.05 -2.30 0.08 0.00 -3.05 0.00 0.00 64.05 58.83 1ck7 n THR 364 Cb 0.41 0.68 0.26 0.00 -1.55 0.00 0.00 70.33 70.13 1ck7 n THR 364 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1ck7 n SER 365 N -1.44 3.95 -4.68 1.09 3.41 -1.26 -2.14 113.62 112.55 1ck7 n SER 365 Ca -0.11 -2.73 -0.48 0.00 -0.26 0.00 0.00 58.87 55.29 1ck7 n SER 365 Cb 0.60 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1ck7 n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ck7 n ALA 366 N -0.01 0.94 0.00 7.33 0.00 -1.26 -1.65 120.51 125.86 1ck7 n ALA 366 Ca 0.20 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1ck7 n ALA 366 Cb 0.82 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1ck7 n ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ck7 n GLY 367 N 4.21 3.38 3.78 0.00 0.00 -1.22 -4.95 105.19 110.40 1ck7 n GLY 367 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1ck7 n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ck7 s ARG 368 N -0.82 4.05 0.00 1.61 0.52 -0.66 -0.15 118.95 123.50 1ck7 s ARG 368 Ca 0.00 0.25 0.22 0.00 -0.52 0.00 0.00 55.73 55.68 1ck7 s ARG 368 Cb 0.00 -3.32 0.55 0.00 0.52 0.00 0.00 34.95 32.70 1ck7 s ARG 368 CO 0.00 0.46 1.47 -1.13 0.02 0.00 0.00 175.30 176.12 1ck7 n SER 369 N 2.75 3.48 -0.86 0.23 3.41 -1.26 -4.31 113.62 117.06 1ck7 n SER 369 Ca -0.13 -1.98 0.07 0.00 -0.26 0.00 0.00 58.87 56.57 1ck7 n SER 369 Cb 0.52 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 64.32 1ck7 n SER 369 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ck7 n ASP 370 N 1.43 3.48 0.00 4.04 5.68 -1.26 -4.97 116.55 124.95 1ck7 n ASP 370 Ca 0.21 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 1ck7 n ASP 370 Cb 0.57 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1ck7 n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ck7 n GLY 371 N 0.31 0.23 3.76 6.12 0.00 -1.26 -4.94 105.19 109.41 1ck7 n GLY 371 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1ck7 n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ck7 s LYS 372 N -0.74 4.42 -0.15 1.61 1.02 -1.26 -4.89 119.74 119.75 1ck7 s LYS 372 Ca 0.00 2.08 -0.16 0.00 0.02 0.00 0.00 55.97 57.91 1ck7 s LYS 372 Cb 0.00 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1ck7 s LYS 372 CO 0.00 -0.14 0.40 -1.64 -0.92 0.00 0.00 175.35 173.05 1ck7 s MET 373 N -1.08 4.29 0.27 1.68 -1.94 -1.26 -4.49 119.30 116.77 1ck7 s MET 373 Ca 0.51 0.28 0.03 0.00 -1.71 0.00 0.00 55.69 54.80 1ck7 s MET 373 Cb -0.37 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 32.99 1ck7 s MET 373 CO 0.45 0.16 0.18 1.67 -0.01 0.00 0.00 175.02 177.47 1ck7 s TRP 374 N 0.66 1.49 0.12 -0.03 1.48 -0.91 -1.71 118.94 120.04 1ck7 s TRP 374 Ca 0.21 -1.45 -0.12 0.00 -1.06 0.00 0.00 56.10 53.68 1ck7 s TRP 374 Cb -0.14 -0.71 0.01 0.00 -1.16 0.00 0.00 33.47 31.47 1ck7 s TRP 374 CO 0.07 -0.66 0.31 0.00 -4.06 0.00 0.00 176.95 172.61 1ck7 s ALA 376 N -3.86 2.95 -0.28 0.00 0.00 -1.26 -1.47 121.76 117.84 1ck7 s ALA 376 Ca 0.07 0.28 0.12 0.00 0.00 0.00 0.00 51.96 52.42 1ck7 s ALA 376 Cb 0.03 -3.16 0.70 0.00 0.00 0.00 0.00 23.12 20.69 1ck7 s ALA 376 CO -0.09 -0.43 1.69 0.25 0.00 0.00 0.00 175.76 177.18 1ck7 n THR 377 N -1.69 2.74 -4.16 0.00 -2.24 0.04 -1.85 114.28 107.12 1ck7 n THR 377 Ca 0.07 -1.75 -0.16 0.00 -2.27 0.00 0.00 64.05 59.95 1ck7 n THR 377 Cb 0.54 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1ck7 n THR 377 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ck7 s THR 378 N -2.95 0.00 -0.49 4.28 -4.23 -1.26 -4.72 115.64 106.28 1ck7 s THR 378 Ca 0.52 -1.78 0.23 0.00 -1.18 0.00 0.00 61.69 59.47 1ck7 s THR 378 Cb 0.41 -2.54 0.23 0.00 1.34 0.00 0.00 72.50 71.94 1ck7 s THR 378 CO 0.12 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.88 1ck7 n ALA 379 N -0.53 1.59 -3.69 3.99 0.00 -1.26 -4.56 120.51 116.05 1ck7 n ALA 379 Ca 0.03 0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1ck7 n ALA 379 Cb 0.62 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.57 1ck7 n ALA 379 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ck7 s ASN 380 N -4.14 0.21 0.02 0.00 3.84 -1.26 -1.07 114.94 112.54 1ck7 s ASN 380 Ca 0.04 0.52 0.01 0.00 0.21 0.00 0.00 52.86 53.64 1ck7 s ASN 380 Cb 0.09 0.53 -0.26 0.00 -0.55 0.00 0.00 41.25 41.06 1ck7 s ASN 380 CO 0.36 -0.21 0.90 0.22 -2.79 0.00 0.00 177.10 175.58 1ck7 h TYR 381 N 7.94 0.30 -0.34 0.43 5.03 -0.69 -2.75 116.97 126.89 1ck7 h TYR 381 Ca -0.23 -0.22 0.07 0.00 2.58 0.00 0.00 58.73 60.93 1ck7 h TYR 381 Cb 1.13 -0.01 -0.07 0.00 1.55 0.00 0.00 36.73 39.33 1ck7 h TYR 381 CO 0.38 1.26 -0.09 -0.44 -1.32 0.00 0.00 178.16 177.94 1ck7 h ASP 382 N 0.04 -0.35 0.00 -2.11 3.32 -1.96 0.76 116.42 116.13 1ck7 h ASP 382 Ca -0.21 0.11 -0.24 0.00 0.02 0.00 0.00 57.03 56.71 1ck7 h ASP 382 Cb 1.97 0.22 0.01 0.00 0.22 0.00 0.00 39.33 41.75 1ck7 h ASP 382 CO 0.14 -0.12 -0.89 0.44 -1.72 0.00 0.00 179.24 177.09 1ck7 h ASP 383 N -0.01 0.85 0.00 6.45 3.32 -1.92 -3.39 116.42 121.71 1ck7 h ASP 383 Ca 0.16 -0.61 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 1ck7 h ASP 383 Cb 0.27 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1ck7 h ASP 383 CO -0.36 1.41 -1.76 0.47 -1.72 0.00 0.00 179.24 177.29 1ck7 n ASP 384 N -3.87 1.78 -3.44 6.45 8.00 -1.04 -5.01 116.55 119.42 1ck7 n ASP 384 Ca -0.08 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.16 1ck7 n ASP 384 Cb 0.80 1.28 0.02 0.00 -0.02 0.00 0.00 41.12 43.21 1ck7 n ASP 384 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ck7 n ARG 385 N -2.21 -4.86 -4.26 -1.24 5.12 0.26 -5.00 116.66 104.48 1ck7 n ARG 385 Ca -0.11 0.67 -0.34 0.00 -1.93 0.00 0.00 57.85 56.14 1ck7 n ARG 385 Cb 0.61 -5.51 -0.12 0.00 -1.16 0.00 0.00 32.46 26.28 1ck7 n ARG 385 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1ck7 s LYS 386 N -6.13 3.64 0.26 5.56 -0.14 -1.26 -4.85 119.74 116.83 1ck7 s LYS 386 Ca 0.47 -0.52 -0.03 0.00 -1.36 0.00 0.00 55.97 54.52 1ck7 s LYS 386 Cb -0.23 -2.98 0.01 0.00 -1.68 0.00 0.00 37.83 32.95 1ck7 s LYS 386 CO 0.57 0.14 0.39 -2.67 -0.76 0.00 0.00 175.35 173.03 1ck7 n TRP 387 N 3.84 -1.32 -3.56 3.18 4.27 -1.26 -0.78 117.44 121.81 1ck7 n TRP 387 Ca -0.17 -1.65 -0.07 0.00 -3.89 0.00 0.00 57.50 51.72 1ck7 n TRP 387 Cb 0.52 0.45 -0.02 0.00 -1.36 0.00 0.00 31.31 30.90 1ck7 n TRP 387 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1ck7 s GLY 388 N -2.57 -0.35 0.24 -1.67 0.00 -0.54 -2.37 107.32 100.06 1ck7 s GLY 388 Ca 0.19 1.44 -0.22 0.00 0.00 0.00 0.00 44.72 46.14 1ck7 s GLY 388 CO 0.14 0.52 0.79 -1.36 0.00 0.00 0.00 173.10 173.19 1ck7 s PHE 389 N -2.52 3.69 0.34 1.90 0.08 0.47 -1.20 117.98 120.74 1ck7 s PHE 389 Ca 0.06 1.52 -0.08 0.00 0.12 0.00 0.00 56.93 58.55 1ck7 s PHE 389 Cb -0.01 -2.72 -0.06 0.00 -0.57 0.00 0.00 43.02 39.66 1ck7 s PHE 389 CO -0.06 0.32 0.66 0.00 -0.10 0.00 0.00 175.22 176.05 1ck7 n PRO 391 N -1.02 2.03 -0.71 0.00 -0.02 -1.26 -4.84 135.00 129.19 1ck7 n PRO 391 Ca 0.01 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1ck7 n PRO 391 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1ck7 n PRO 391 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ck7 n ASP 392 N 1.50 0.59 0.26 2.55 5.75 -1.26 -4.98 116.55 120.96 1ck7 n ASP 392 Ca 0.08 -0.55 0.16 0.00 -0.01 0.00 0.00 54.79 54.47 1ck7 n ASP 392 Cb 0.33 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 40.95 1ck7 n ASP 392 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1ck7 h GLN 393 N 0.00 0.00 0.00 0.11 5.75 -1.92 -3.37 115.11 115.68 1ck7 h GLN 393 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ck7 h GLN 393 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1ck7 h GLN 393 CO 0.00 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 1ck7 n GLY 394 N 0.38 -1.51 2.86 2.39 0.00 -1.26 -1.89 105.19 106.16 1ck7 n GLY 394 Ca 0.02 -1.31 -0.15 0.00 0.00 0.00 0.00 46.02 44.58 1ck7 n GLY 394 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ck7 s TYR 395 N 0.00 0.22 0.19 1.61 1.51 -1.19 -4.89 117.35 114.80 1ck7 s TYR 395 Ca 0.00 -0.00 -0.32 0.00 -1.01 0.00 0.00 57.07 55.74 1ck7 s TYR 395 Cb 0.00 -0.24 -0.11 0.00 -0.11 0.00 0.00 41.96 41.50 1ck7 s TYR 395 CO 0.00 -0.06 1.65 0.45 -1.11 0.00 0.00 175.55 176.48 1ck7 s SER 396 N 0.46 6.47 0.24 2.29 0.15 -1.20 -1.99 113.70 120.12 1ck7 s SER 396 Ca -0.04 2.77 0.04 0.00 0.70 0.00 0.00 55.95 59.42 1ck7 s SER 396 Cb -0.07 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 61.92 1ck7 s SER 396 CO -0.01 -0.91 1.58 0.25 1.20 0.00 0.00 173.24 175.35 1ck7 h LEU 397 N 6.69 0.29 0.33 3.45 5.85 -1.84 -2.15 115.31 127.93 1ck7 h LEU 397 Ca -0.43 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 1ck7 h LEU 397 Cb 1.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1ck7 h LEU 397 CO 0.93 0.80 -0.39 0.15 -0.34 0.00 0.00 178.44 179.59 1ck7 h PHE 398 N 0.20 -1.08 0.82 1.25 3.57 -1.85 1.99 116.94 121.84 1ck7 h PHE 398 Ca -0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1ck7 h PHE 398 Cb 1.06 0.43 0.00 0.00 2.79 0.00 0.00 35.95 40.23 1ck7 h PHE 398 CO 0.02 -0.50 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.09 1ck7 h LEU 399 N -0.73 -1.07 -1.13 0.59 3.38 -1.92 0.26 115.31 114.68 1ck7 h LEU 399 Ca -0.04 0.05 0.25 0.00 0.09 0.00 0.00 57.88 58.23 1ck7 h LEU 399 Cb 0.65 0.30 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 1ck7 h LEU 399 CO -0.08 -0.71 0.62 0.58 0.09 0.00 0.00 178.44 178.94 1ck7 h VAL 400 N -1.16 0.54 0.39 1.22 2.07 -1.10 0.37 116.25 118.58 1ck7 h VAL 400 Ca -0.11 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1ck7 h VAL 400 Cb 0.91 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1ck7 h VAL 400 CO 0.15 0.10 -0.19 0.00 0.02 0.00 0.00 177.57 177.65 1ck7 h ALA 401 N 1.69 -0.53 -0.77 1.67 0.00 0.38 -1.39 119.26 120.31 1ck7 h ALA 401 Ca 0.63 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.51 1ck7 h ALA 401 Cb 1.31 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 1ck7 h ALA 401 CO -0.41 -0.66 0.30 0.00 0.00 0.00 0.00 179.25 178.47 1ck7 h ALA 402 N -0.32 1.10 -0.38 0.00 0.00 0.18 0.46 119.26 120.29 1ck7 h ALA 402 Ca -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ck7 h ALA 402 Cb 0.53 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ck7 h ALA 402 CO 0.09 -0.24 0.10 1.25 0.00 0.00 0.00 179.25 180.45 1ck7 h HIS 403 N 0.42 0.64 -0.75 0.00 6.17 -1.10 -2.51 115.15 118.02 1ck7 h HIS 403 Ca 0.43 -0.07 -0.05 0.00 0.71 0.00 0.00 60.37 61.39 1ck7 h HIS 403 Cb 0.69 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.41 1ck7 h HIS 403 CO -0.18 0.62 0.26 0.00 0.71 0.00 0.00 177.93 179.34 1ck7 h ALA 404 N 0.95 0.98 0.00 5.26 0.00 0.07 -2.89 119.26 123.63 1ck7 h ALA 404 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ck7 h ALA 404 Cb 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ck7 h ALA 404 CO 0.00 0.65 -0.03 0.74 0.00 0.00 0.00 179.25 180.61 1ck7 h PHE 405 N 1.11 0.00 -0.11 0.00 0.04 0.14 0.29 116.94 118.40 1ck7 h PHE 405 Ca 0.25 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.89 1ck7 h PHE 405 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1ck7 h PHE 405 CO 0.02 0.03 -0.49 0.78 -0.60 0.00 0.00 178.31 178.05 1ck7 h GLY 406 N 0.20 0.32 0.97 -1.45 0.00 -1.24 -1.47 103.07 100.41 1ck7 h GLY 406 Ca -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1ck7 h GLY 406 CO 0.00 0.31 0.11 0.45 0.00 0.00 0.00 176.54 177.41 1ck7 h HIS 407 N 0.23 0.82 0.00 5.60 3.86 -0.42 0.53 115.15 125.78 1ck7 h HIS 407 Ca 0.01 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1ck7 h HIS 407 Cb 0.95 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 1ck7 h HIS 407 CO 0.02 0.74 -0.09 0.00 0.86 0.00 0.00 177.93 179.46 1ck7 h ALA 408 N 0.98 1.14 -0.00 2.45 0.00 -0.67 -2.07 119.26 121.10 1ck7 h ALA 408 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ck7 h ALA 408 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ck7 h ALA 408 CO 0.00 0.11 -0.27 -1.33 0.00 0.00 0.00 179.25 177.76 1ck7 n MET 409 N -3.40 0.08 0.00 0.00 2.81 -0.62 -3.88 117.12 112.11 1ck7 n MET 409 Ca -0.01 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1ck7 n MET 409 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1ck7 n MET 409 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ck7 n GLY 410 N 1.48 1.58 3.72 3.03 0.00 -0.78 -4.10 105.19 110.12 1ck7 n GLY 410 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1ck7 n GLY 410 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ck7 s LEU 411 N 0.00 2.92 0.00 0.99 1.43 0.15 -4.88 118.68 119.29 1ck7 s LEU 411 Ca 0.00 2.01 0.02 0.00 -1.03 0.00 0.00 54.13 55.13 1ck7 s LEU 411 Cb 0.00 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 1ck7 s LEU 411 CO 0.00 -2.61 0.07 1.21 0.23 0.00 0.00 176.35 175.24 1ck7 n GLU 412 N -3.91 0.85 -2.37 1.70 4.07 -1.26 -4.22 120.64 115.50 1ck7 n GLU 412 Ca 0.11 -2.45 -0.42 0.00 -0.06 0.00 0.00 57.16 54.34 1ck7 n GLU 412 Cb 0.53 1.09 -0.03 0.00 -0.06 0.00 0.00 31.44 32.97 1ck7 n GLU 412 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 1ck7 s HIS 413 N -2.49 2.94 0.66 4.31 3.76 -1.26 -4.87 115.29 118.34 1ck7 s HIS 413 Ca 0.09 1.00 -0.11 0.00 -0.15 0.00 0.00 55.06 55.90 1ck7 s HIS 413 Cb 0.00 -3.53 -0.01 0.00 1.11 0.00 0.00 32.58 30.15 1ck7 s HIS 413 CO 0.07 -1.83 1.06 0.45 -0.85 0.00 0.00 174.74 173.63 1ck7 s SER 414 N 1.82 5.84 0.00 1.40 0.15 -0.75 -4.93 113.70 117.22 1ck7 s SER 414 Ca 0.58 1.30 0.15 0.00 0.70 0.00 0.00 55.95 58.68 1ck7 s SER 414 Cb -0.26 -2.23 0.38 0.00 -1.71 0.00 0.00 66.02 62.20 1ck7 s SER 414 CO 0.21 -1.11 1.30 1.67 1.20 0.00 0.00 173.24 176.51 1ck7 n GLN 415 N -2.88 2.57 -3.09 5.44 7.27 -1.26 -4.11 117.38 121.31 1ck7 n GLN 415 Ca 0.06 -2.13 -0.43 0.00 0.07 0.00 0.00 57.00 54.57 1ck7 n GLN 415 Cb 0.55 -1.36 -0.07 0.00 2.41 0.00 0.00 30.24 31.78 1ck7 n GLN 415 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ck7 s ASP 416 N -1.04 6.35 0.62 1.69 2.15 -1.26 -4.91 116.67 120.27 1ck7 s ASP 416 Ca 0.30 -0.23 0.25 0.00 0.43 0.00 0.00 52.55 53.30 1ck7 s ASP 416 Cb 0.16 -2.33 1.25 0.00 -0.30 0.00 0.00 42.92 41.70 1ck7 s ASP 416 CO 0.21 -0.77 1.70 -0.65 -0.17 0.00 0.00 175.17 175.49 1ck7 h PRO 417 N 8.83 0.00 -0.03 4.34 0.11 -1.90 0.91 132.00 144.26 1ck7 h PRO 417 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1ck7 h PRO 417 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ck7 h PRO 417 CO 0.89 0.00 -0.01 0.41 -0.21 0.00 0.00 178.00 179.08 1ck7 n GLY 418 N -1.46 0.81 3.76 -0.55 0.00 -1.26 -4.51 105.19 101.98 1ck7 n GLY 418 Ca 0.07 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1ck7 n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ck7 s ALA 419 N -2.01 3.44 0.25 4.61 0.00 0.32 -4.45 121.76 123.91 1ck7 s ALA 419 Ca 0.29 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.39 1ck7 s ALA 419 Cb 0.20 -2.87 0.37 0.00 0.00 0.00 0.00 23.12 20.82 1ck7 s ALA 419 CO 0.31 0.16 1.83 1.25 0.00 0.00 0.00 175.76 179.32 1ck7 h LEU 420 N 5.39 0.78 -0.68 0.00 5.85 -1.91 0.11 115.31 124.86 1ck7 h LEU 420 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1ck7 h LEU 420 Cb 1.20 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1ck7 h LEU 420 CO 0.69 0.47 0.00 0.23 -0.34 0.00 0.00 178.44 179.50 1ck7 n MET 421 N -4.67 0.87 -2.12 1.25 0.00 -1.26 -4.75 117.12 106.44 1ck7 n MET 421 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.48 1ck7 n MET 421 Cb 0.23 -1.29 0.02 0.00 0.00 0.00 0.00 33.22 32.17 1ck7 n MET 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ck7 s ALA 422 N -1.32 2.61 0.07 3.04 0.00 0.40 -1.81 121.76 124.74 1ck7 s ALA 422 Ca 0.00 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 52.67 1ck7 s ALA 422 Cb 0.00 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1ck7 s ALA 422 CO 0.00 -0.99 1.60 -1.35 0.00 0.00 0.00 175.76 175.02 1ck7 h PRO 423 N 1.03 0.14 -6.90 0.00 0.11 -1.86 -3.45 132.00 121.07 1ck7 h PRO 423 Ca -0.50 -0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.08 1ck7 h PRO 423 Cb 1.28 -0.02 0.04 0.00 0.11 0.00 0.00 31.00 32.41 1ck7 h PRO 423 CO 0.56 0.27 0.50 0.42 -0.21 0.00 0.00 178.00 179.53 1ck7 s ILE 424 N -5.52 3.29 -0.02 4.15 1.01 -1.26 -1.11 121.20 121.73 1ck7 s ILE 424 Ca -0.14 1.16 -0.22 0.00 0.00 0.00 0.00 60.65 61.44 1ck7 s ILE 424 Cb 0.06 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1ck7 s ILE 424 CO 0.69 0.17 0.66 -0.47 0.00 0.00 0.00 174.94 175.99 1ck7 s TYR 425 N -1.35 3.64 -0.04 3.97 6.14 -0.39 -4.93 117.35 124.40 1ck7 s TYR 425 Ca 0.52 1.26 -0.01 0.00 0.64 0.00 0.00 57.07 59.48 1ck7 s TYR 425 Cb -0.31 -2.72 0.03 0.00 0.42 0.00 0.00 41.96 39.38 1ck7 s TYR 425 CO 0.39 0.22 0.03 0.99 0.64 0.00 0.00 175.55 177.82 1ck7 s THR 426 N 0.27 0.08 0.11 4.34 2.01 -1.26 -4.86 115.64 116.32 1ck7 s THR 426 Ca 0.35 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1ck7 s THR 426 Cb -0.18 -0.25 -0.06 0.00 0.01 0.00 0.00 72.50 72.02 1ck7 s THR 426 CO 0.18 0.17 1.10 -0.47 -0.69 0.00 0.00 174.62 174.91 1ck7 s TYR 427 N 1.64 3.58 -0.27 4.92 5.04 -1.26 -5.00 117.35 126.01 1ck7 s TYR 427 Ca -0.01 1.54 -0.02 0.00 -2.44 0.00 0.00 57.07 56.14 1ck7 s TYR 427 Cb -0.13 -3.27 0.09 0.00 0.35 0.00 0.00 41.96 39.00 1ck7 s TYR 427 CO -0.03 -0.63 0.08 0.95 -1.34 0.00 0.00 175.55 174.58 1ck7 s THR 428 N 0.39 0.57 0.19 4.34 -4.23 -1.26 -4.78 115.64 110.86 1ck7 s THR 428 Ca 0.52 -0.99 -0.22 0.00 -1.18 0.00 0.00 61.69 59.82 1ck7 s THR 428 Cb -0.27 -1.32 0.10 0.00 1.34 0.00 0.00 72.50 72.35 1ck7 s THR 428 CO 0.31 -0.53 1.57 0.11 -0.54 0.00 0.00 174.62 175.55 1ck7 h LYS 429 N 8.20 -0.16 -4.18 3.99 1.57 -1.95 -3.28 116.57 120.77 1ck7 h LYS 429 Ca -0.16 0.01 -0.75 0.00 -1.87 0.00 0.00 60.65 57.89 1ck7 h LYS 429 Cb 1.05 0.04 -0.25 0.00 0.08 0.00 0.00 32.23 33.14 1ck7 h LYS 429 CO 0.42 -0.10 -0.29 -0.80 -0.57 0.00 0.00 179.45 178.11 1ck7 s ASN 430 N -5.20 6.05 0.12 0.86 -0.87 -1.26 -5.06 114.94 109.59 1ck7 s ASN 430 Ca -0.14 -1.74 -0.23 0.00 -1.57 0.00 0.00 52.86 49.18 1ck7 s ASN 430 Cb 0.15 -2.15 -0.07 0.00 -0.02 0.00 0.00 41.25 39.16 1ck7 s ASN 430 CO 0.68 -0.78 0.71 0.12 -2.57 0.00 0.00 177.10 175.26 1ck7 s PHE 431 N 1.55 3.86 -0.05 2.20 5.36 -1.24 -5.05 117.98 124.60 1ck7 s PHE 431 Ca 0.04 1.50 -0.01 0.00 -0.96 0.00 0.00 56.93 57.50 1ck7 s PHE 431 Cb -0.28 -2.69 0.03 0.00 -0.34 0.00 0.00 43.02 39.74 1ck7 s PHE 431 CO 0.03 0.51 0.02 1.03 -1.46 0.00 0.00 175.22 175.35 1ck7 s ARG 432 N -1.01 0.35 0.08 10.12 0.52 -1.26 -5.12 118.95 122.63 1ck7 s ARG 432 Ca 0.34 0.18 -0.35 0.00 -0.52 0.00 0.00 55.73 55.38 1ck7 s ARG 432 Cb -0.22 -0.75 -0.14 0.00 0.52 0.00 0.00 34.95 34.36 1ck7 s ARG 432 CO 0.24 -0.28 1.57 -0.11 0.02 0.00 0.00 175.30 176.74 1ck7 n LEU 433 N 5.01 2.75 -4.85 2.53 0.00 -1.26 -4.90 117.00 116.27 1ck7 n LEU 433 Ca -0.09 1.07 -0.32 0.00 0.00 0.00 0.00 56.01 56.67 1ck7 n LEU 433 Cb 0.50 -1.34 -0.04 0.00 0.00 0.00 0.00 43.42 42.54 1ck7 n LEU 433 CO 0.11 -0.45 0.61 -0.94 0.00 0.00 0.00 177.39 176.73 1ck7 s SER 434 N 1.44 6.63 0.23 1.96 1.04 -1.26 -4.18 113.70 119.55 1ck7 s SER 434 Ca 0.83 1.46 -0.14 0.00 0.48 0.00 0.00 55.95 58.58 1ck7 s SER 434 Cb -0.77 -2.46 0.28 0.00 0.10 0.00 0.00 66.02 63.16 1ck7 s SER 434 CO 0.44 -0.51 1.58 -0.61 0.98 0.00 0.00 173.24 175.12 1ck7 h GLN 435 N 1.11 -0.04 -0.92 4.02 5.75 -0.54 0.36 115.11 124.86 1ck7 h GLN 435 Ca -0.47 0.00 0.22 0.00 -0.15 0.00 0.00 58.65 58.26 1ck7 h GLN 435 Cb 1.18 0.01 -0.12 0.00 1.07 0.00 0.00 27.48 29.62 1ck7 h GLN 435 CO 0.62 -0.03 0.45 0.22 -2.65 0.00 0.00 178.83 177.44 1ck7 h ASP 436 N -0.04 0.43 0.29 -0.69 3.58 -1.93 1.16 116.42 119.21 1ck7 h ASP 436 Ca 0.35 0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.93 1ck7 h ASP 436 Cb 0.59 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1ck7 h ASP 436 CO -0.84 0.04 -0.14 0.44 -2.88 0.00 0.00 179.24 175.86 1ck7 h ASP 437 N 0.46 -0.32 -0.95 2.28 3.32 -0.68 -2.73 116.42 117.80 1ck7 h ASP 437 Ca 0.58 0.01 0.27 0.00 0.02 0.00 0.00 57.03 57.90 1ck7 h ASP 437 Cb 1.08 0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 1ck7 h ASP 437 CO -0.50 -0.09 0.10 0.40 -1.72 0.00 0.00 179.24 177.42 1ck7 h ILE 438 N -0.67 0.10 0.00 0.35 1.08 -0.67 -0.09 117.51 117.61 1ck7 h ILE 438 Ca -0.04 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1ck7 h ILE 438 Cb 0.29 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1ck7 h ILE 438 CO 0.06 0.01 0.00 1.17 -0.69 0.00 0.00 178.15 178.70 1ck7 n LYS 439 N -5.41 0.00 -0.20 2.37 4.81 0.39 -0.62 118.16 119.50 1ck7 n LYS 439 Ca 0.23 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1ck7 n LYS 439 Cb 0.76 -1.42 0.09 0.00 0.02 0.00 0.00 35.03 34.48 1ck7 n LYS 439 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1ck7 h GLY 440 N 0.00 0.60 1.26 3.14 0.00 -0.84 1.12 103.07 108.35 1ck7 h GLY 440 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1ck7 h GLY 440 CO 0.00 -0.20 0.06 1.19 0.00 0.00 0.00 176.54 177.59 1ck7 h ILE 441 N 0.10 1.25 -0.00 2.60 6.09 -0.80 -0.32 117.51 126.41 1ck7 h ILE 441 Ca 0.31 -0.98 -0.11 0.00 -1.37 0.00 0.00 64.86 62.70 1ck7 h ILE 441 Cb 0.49 0.75 -0.02 0.00 0.47 0.00 0.00 36.82 38.52 1ck7 h ILE 441 CO -0.53 0.36 -0.53 1.56 -3.07 0.00 0.00 178.15 175.93 1ck7 h GLN 442 N 0.85 0.01 0.00 2.19 4.20 -0.13 0.24 115.11 122.48 1ck7 h GLN 442 Ca 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1ck7 h GLN 442 Cb 0.42 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ck7 h GLN 442 CO 0.01 0.54 -0.05 1.49 -0.67 0.00 0.00 178.83 180.16 1ck7 h GLU 443 N 0.01 0.00 0.00 1.46 4.81 0.29 -2.92 114.58 118.23 1ck7 h GLU 443 Ca -0.00 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 1ck7 h GLU 443 Cb 0.95 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.26 1ck7 h GLU 443 CO 0.07 0.05 -2.46 1.28 -0.73 0.00 0.00 179.01 177.22 1ck7 n LEU 444 N -3.57 2.28 0.00 1.64 4.77 -0.40 -5.04 117.00 116.68 1ck7 n LEU 444 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1ck7 n LEU 444 Cb 0.16 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1ck7 n LEU 444 CO 0.27 0.84 0.00 -1.22 -1.33 0.00 0.00 177.39 175.94 1ck7 n TYR 445 N -3.14 0.00 -0.10 -1.77 4.01 0.76 -5.01 117.16 111.90 1ck7 n TYR 445 Ca -0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 1ck7 n TYR 445 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1ck7 n TYR 445 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ck7 n GLY 446 N 2.55 -2.39 0.09 2.72 0.00 -1.26 -4.27 105.19 102.63 1ck7 n GLY 446 Ca 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 1ck7 n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ck7 n ALA 447 N -3.00 0.67 0.00 4.61 0.00 -1.26 -4.27 120.51 117.26 1ck7 n ALA 447 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1ck7 n ALA 447 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1ck7 n ALA 447 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ck7 n SER 448 N -4.51 0.00 -1.56 0.00 7.64 -1.26 -2.76 113.62 111.17 1ck7 n SER 448 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1ck7 n SER 448 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1ck7 n SER 448 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1ck7 n PRO 449 N -1.20 0.26 -2.72 1.43 -0.02 -1.26 -4.94 135.00 126.54 1ck7 n PRO 449 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1ck7 n PRO 449 Cb 0.00 -1.37 0.08 0.00 -0.02 0.00 0.00 33.50 32.19 1ck7 n PRO 449 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ck7 n LEU 461 N 1.51 -2.24 0.00 2.45 4.77 -1.26 -5.18 117.00 117.05 1ck7 n LEU 461 Ca 0.00 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.93 1ck7 n LEU 461 Cb 0.13 0.86 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1ck7 n LEU 461 CO 0.00 1.92 0.00 0.61 -1.33 0.00 0.00 177.39 178.59 1ck7 n GLY 462 N 0.98 1.22 3.76 -0.72 0.00 -1.26 -4.72 105.19 104.44 1ck7 n GLY 462 Ca 0.05 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 1ck7 n GLY 462 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ck7 s PRO 463 N -5.12 3.52 0.37 1.61 0.02 -1.26 -4.36 135.00 129.78 1ck7 s PRO 463 Ca 0.00 2.12 0.08 0.00 0.02 0.00 0.00 61.00 63.22 1ck7 s PRO 463 Cb 0.00 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 1ck7 s PRO 463 CO 0.00 -0.85 0.20 0.54 -0.33 0.00 0.00 177.00 176.56 1ck7 s VAL 464 N -1.35 2.78 -0.09 3.83 0.11 -1.26 0.10 120.40 124.53 1ck7 s VAL 464 Ca 0.66 -1.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1ck7 s VAL 464 Cb -0.37 -3.00 0.02 0.00 -1.53 0.00 0.00 36.38 31.50 1ck7 s VAL 464 CO 0.45 -0.10 -0.11 0.28 -3.33 0.00 0.00 175.10 172.29 1ck7 s THR 465 N -2.48 1.14 0.37 5.04 -1.32 -1.26 -5.00 115.64 112.14 1ck7 s THR 465 Ca 0.41 -0.44 -0.28 0.00 -1.21 0.00 0.00 61.69 60.17 1ck7 s THR 465 Cb -0.01 -1.08 -0.11 0.00 -1.51 0.00 0.00 72.50 69.79 1ck7 s THR 465 CO 0.24 0.37 1.47 -2.65 -2.21 0.00 0.00 174.62 171.84 1ck7 n PRO 466 N 4.23 2.63 -4.09 7.08 -0.02 -1.26 -5.03 135.00 138.54 1ck7 n PRO 466 Ca -0.19 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1ck7 n PRO 466 Cb 0.51 -2.64 -0.15 0.00 -0.02 0.00 0.00 33.50 31.20 1ck7 n PRO 466 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ck7 s GLU 467 N -2.07 2.57 0.01 -0.52 2.12 -1.26 -4.81 118.70 114.74 1ck7 s GLU 467 Ca 0.53 -1.12 -0.25 0.00 0.36 0.00 0.00 54.97 54.49 1ck7 s GLU 467 Cb -0.48 -2.76 -0.19 0.00 0.26 0.00 0.00 34.13 30.96 1ck7 s GLU 467 CO 0.64 -0.42 1.42 -0.84 -0.54 0.00 0.00 175.26 175.52 1ck7 h ILE 468 N 6.41 1.27 -0.19 -3.70 3.07 -1.96 -2.94 117.51 119.46 1ck7 h ILE 468 Ca -0.31 -0.79 -0.21 0.00 1.55 0.00 0.00 64.86 65.11 1ck7 h ILE 468 Cb 1.08 1.80 0.01 0.00 -0.27 0.00 0.00 36.82 39.44 1ck7 h ILE 468 CO 0.54 0.21 -0.69 0.00 -1.05 0.00 0.00 178.15 177.15 1ck7 n LYS 470 N -3.98 1.16 -3.76 0.00 5.02 -1.25 -4.80 118.16 110.55 1ck7 n LYS 470 Ca -0.07 -0.36 -0.13 0.00 -2.02 0.00 0.00 58.31 55.74 1ck7 n LYS 470 Cb 0.70 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 34.10 1ck7 n LYS 470 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ck7 s GLN 471 N -2.09 0.33 -0.26 1.97 -1.52 -1.11 -5.05 119.66 111.92 1ck7 s GLN 471 Ca 0.41 0.46 -0.24 0.00 -1.95 0.00 0.00 55.36 54.04 1ck7 s GLN 471 Cb 0.21 0.11 -0.00 0.00 -0.22 0.00 0.00 33.01 33.11 1ck7 s GLN 471 CO 0.38 -0.07 0.80 -0.51 -0.25 0.00 0.00 175.29 175.64 1ck7 s ASP 472 N 0.43 6.76 0.13 5.90 1.01 -1.26 -4.61 116.67 125.02 1ck7 s ASP 472 Ca -0.02 0.89 0.01 0.00 0.71 0.00 0.00 52.55 54.14 1ck7 s ASP 472 Cb -0.04 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1ck7 s ASP 472 CO -0.02 -0.54 -0.01 0.27 0.21 0.00 0.00 175.17 175.08 1ck7 s ILE 473 N 2.86 0.51 -0.28 0.77 -4.36 -1.26 -5.09 121.20 114.36 1ck7 s ILE 473 Ca 0.33 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.70 1ck7 s ILE 473 Cb -0.15 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 1ck7 s ILE 473 CO 0.09 -0.65 0.14 0.68 0.24 0.00 0.00 174.94 175.44 1ck7 s VAL 474 N -3.76 4.81 0.48 8.37 -7.23 -1.26 -4.71 120.40 117.10 1ck7 s VAL 474 Ca 0.19 -0.07 -0.21 0.00 -1.81 0.00 0.00 61.98 60.07 1ck7 s VAL 474 Cb 0.06 -3.31 -0.08 0.00 0.56 0.00 0.00 36.38 33.61 1ck7 s VAL 474 CO -0.01 0.24 1.06 -0.36 -0.31 0.00 0.00 175.10 175.72 1ck7 s PHE 475 N 1.68 2.99 0.13 2.82 0.08 -1.26 -4.93 117.98 119.49 1ck7 s PHE 475 Ca 0.06 1.58 -0.04 0.00 0.12 0.00 0.00 56.93 58.65 1ck7 s PHE 475 Cb -0.16 -3.11 -0.09 0.00 -0.57 0.00 0.00 43.02 39.09 1ck7 s PHE 475 CO 0.07 -0.91 1.31 -0.44 -0.10 0.00 0.00 175.22 175.15 1ck7 h ASP 476 N 1.67 0.52 -4.59 1.36 5.19 -1.60 -3.47 116.42 115.51 1ck7 h ASP 476 Ca -0.49 -0.42 -0.04 0.00 -0.62 0.00 0.00 57.03 55.46 1ck7 h ASP 476 Cb 1.23 -0.16 -0.20 0.00 0.18 0.00 0.00 39.33 40.37 1ck7 h ASP 476 CO 0.59 1.21 0.21 -0.83 -3.12 0.00 0.00 179.24 177.31 1ck7 s GLY 477 N -4.41 -0.53 -0.03 2.75 0.00 -1.25 -4.40 107.32 99.45 1ck7 s GLY 477 Ca -0.06 1.62 0.01 0.00 0.00 0.00 0.00 44.72 46.30 1ck7 s GLY 477 CO 0.86 1.22 -0.03 -0.42 0.00 0.00 0.00 173.10 174.74 1ck7 s ILE 478 N -0.69 0.35 -0.20 0.90 1.09 -1.26 -1.34 121.20 120.05 1ck7 s ILE 478 Ca -0.07 -0.05 -0.29 0.00 -1.10 0.00 0.00 60.65 59.14 1ck7 s ILE 478 Cb -0.02 -0.39 0.13 0.00 -1.06 0.00 0.00 42.46 41.13 1ck7 s ILE 478 CO 0.06 0.17 1.05 0.00 -0.10 0.00 0.00 174.94 176.12 1ck7 s ALA 479 N 0.73 -1.97 0.27 9.38 0.00 -0.75 -4.42 121.76 125.02 1ck7 s ALA 479 Ca -0.08 1.68 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 1ck7 s ALA 479 Cb -0.12 -0.97 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 1ck7 s ALA 479 CO -0.01 -0.28 1.15 -0.65 0.00 0.00 0.00 175.76 175.98 1ck7 s GLN 480 N -0.77 4.57 0.00 0.00 -0.21 -1.26 0.08 119.66 122.06 1ck7 s GLN 480 Ca 0.00 1.88 0.00 0.00 0.02 0.00 0.00 55.36 57.27 1ck7 s GLN 480 Cb -0.02 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.81 1ck7 s GLN 480 CO -0.01 0.09 0.00 -0.89 -2.12 0.00 0.00 175.29 172.36 1ck7 n ILE 481 N 1.38 0.00 -1.13 1.08 5.41 0.18 -4.51 119.36 121.77 1ck7 n ILE 481 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 1ck7 n ILE 481 Cb 0.44 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.33 1ck7 n ILE 481 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ck7 n ARG 482 N 0.00 3.14 -0.64 0.38 1.74 -1.26 -4.09 116.66 115.93 1ck7 n ARG 482 Ca 0.00 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 1ck7 n ARG 482 Cb 0.00 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 28.80 1ck7 n ARG 482 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ck7 n GLY 483 N 3.53 0.75 3.50 -0.13 0.00 -1.26 -5.06 105.19 106.53 1ck7 n GLY 483 Ca 0.67 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.38 1ck7 n GLY 483 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ck7 s GLU 484 N -0.36 2.22 -0.05 1.61 2.02 -1.26 -4.78 118.70 118.10 1ck7 s GLU 484 Ca 0.00 -0.91 -0.27 0.00 0.02 0.00 0.00 54.97 53.81 1ck7 s GLU 484 Cb 0.00 -2.29 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 1ck7 s GLU 484 CO 0.00 0.56 0.86 0.42 0.02 0.00 0.00 175.26 177.12 1ck7 s ILE 485 N -0.97 4.93 -0.22 -1.63 -1.09 0.44 0.50 121.20 123.16 1ck7 s ILE 485 Ca 0.16 1.78 0.01 0.00 -2.23 0.00 0.00 60.65 60.37 1ck7 s ILE 485 Cb -0.11 -4.20 0.03 0.00 -1.58 0.00 0.00 42.46 36.61 1ck7 s ILE 485 CO 0.06 0.18 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.46 1ck7 s PHE 486 N 1.08 3.01 -0.35 3.97 0.40 0.11 -1.90 117.98 124.30 1ck7 s PHE 486 Ca 0.45 -1.83 -0.12 0.00 -0.60 0.00 0.00 56.93 54.83 1ck7 s PHE 486 Cb -0.19 -1.96 -0.00 0.00 0.51 0.00 0.00 43.02 41.37 1ck7 s PHE 486 CO 0.22 -0.81 0.23 -0.06 0.70 0.00 0.00 175.22 175.50 1ck7 s PHE 487 N 1.24 3.22 0.26 0.36 0.40 0.10 -1.80 117.98 121.76 1ck7 s PHE 487 Ca -0.01 -0.47 0.06 0.00 -0.60 0.00 0.00 56.93 55.91 1ck7 s PHE 487 Cb -0.16 -2.46 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 1ck7 s PHE 487 CO -0.08 -0.47 0.33 -0.06 0.70 0.00 0.00 175.22 175.64 1ck7 s PHE 488 N 1.66 3.30 0.00 0.36 0.40 -0.45 -0.70 117.98 122.55 1ck7 s PHE 488 Ca 0.05 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1ck7 s PHE 488 Cb -0.18 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.77 1ck7 s PHE 488 CO 0.09 0.40 0.00 1.17 0.70 0.00 0.00 175.22 177.58 1ck7 n LYS 489 N -1.37 0.00 0.00 0.44 3.00 -0.85 -1.74 118.16 117.63 1ck7 n LYS 489 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1ck7 n LYS 489 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.60 1ck7 n LYS 489 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ck7 n ASP 490 N 0.00 0.00 -1.34 3.14 8.00 -1.26 -4.49 116.55 120.60 1ck7 n ASP 490 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 1ck7 n ASP 490 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.39 1ck7 n ASP 490 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ck7 n ARG 491 N 0.00 3.23 -4.13 -1.24 1.74 -1.25 -4.32 116.66 110.69 1ck7 n ARG 491 Ca 0.00 -2.28 -0.09 0.00 -0.77 0.00 0.00 57.85 54.70 1ck7 n ARG 491 Cb 0.00 -1.79 -0.10 0.00 -1.02 0.00 0.00 32.46 29.55 1ck7 n ARG 491 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ck7 s PHE 492 N -1.82 0.80 -0.05 -1.55 0.40 -1.26 -3.17 117.98 111.33 1ck7 s PHE 492 Ca 0.41 -1.19 -0.05 0.00 -0.60 0.00 0.00 56.93 55.50 1ck7 s PHE 492 Cb 0.27 -0.44 0.02 0.00 0.51 0.00 0.00 43.02 43.37 1ck7 s PHE 492 CO 0.19 -0.52 0.14 0.96 0.70 0.00 0.00 175.22 176.69 1ck7 s ILE 493 N -4.03 -0.00 0.06 0.64 -4.36 0.36 -2.01 121.20 111.85 1ck7 s ILE 493 Ca 0.22 0.02 0.03 0.00 -0.26 0.00 0.00 60.65 60.66 1ck7 s ILE 493 Cb 0.07 -0.21 -0.04 0.00 1.25 0.00 0.00 42.46 43.54 1ck7 s ILE 493 CO 0.01 0.01 0.04 0.26 0.24 0.00 0.00 174.94 175.49 1ck7 s TRP 494 N 0.19 3.11 0.04 1.37 0.51 0.13 -2.31 118.94 121.98 1ck7 s TRP 494 Ca -0.01 0.06 -0.05 0.00 -2.12 0.00 0.00 56.10 53.97 1ck7 s TRP 494 Cb -0.02 -1.61 -0.01 0.00 -0.81 0.00 0.00 33.47 31.01 1ck7 s TRP 494 CO -0.00 0.50 0.09 -0.98 -0.51 0.00 0.00 176.95 176.05 1ck7 s ARG 495 N -2.14 0.61 0.01 4.98 1.70 0.00 0.03 118.95 124.14 1ck7 s ARG 495 Ca 0.26 -0.79 -0.27 0.00 -0.47 0.00 0.00 55.73 54.45 1ck7 s ARG 495 Cb -0.12 0.24 0.07 0.00 -0.57 0.00 0.00 34.95 34.56 1ck7 s ARG 495 CO 0.18 -0.15 0.62 -0.08 -1.08 0.00 0.00 175.30 174.79 1ck7 s THR 496 N -2.76 0.01 -0.84 4.99 -1.32 -0.80 -0.89 115.64 114.04 1ck7 s THR 496 Ca -0.04 -0.06 0.24 0.00 -1.21 0.00 0.00 61.69 60.63 1ck7 s THR 496 Cb -0.00 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1ck7 s THR 496 CO -0.05 -0.03 1.26 1.33 -2.21 0.00 0.00 174.62 174.92 1ck7 n VAL 497 N 0.57 0.11 -3.71 5.08 0.24 -1.26 -0.42 118.33 118.94 1ck7 n VAL 497 Ca -0.19 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 1ck7 n VAL 497 Cb 0.59 0.22 -0.10 0.00 -1.47 0.00 0.00 33.84 33.08 1ck7 n VAL 497 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ck7 s THR 498 N -3.08 -0.01 -2.00 3.34 2.01 -1.26 -4.85 115.64 109.79 1ck7 s THR 498 Ca 0.08 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1ck7 s THR 498 Cb 0.16 -0.62 0.04 0.00 0.01 0.00 0.00 72.50 72.08 1ck7 s THR 498 CO 0.74 0.01 0.98 -2.65 -0.69 0.00 0.00 174.62 173.02 1ck7 n PRO 499 N 3.44 0.93 -0.71 4.92 -0.02 -1.26 -2.99 135.00 139.30 1ck7 n PRO 499 Ca -0.17 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.32 1ck7 n PRO 499 Cb 0.56 -1.02 0.27 0.00 -0.02 0.00 0.00 33.50 33.29 1ck7 n PRO 499 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ck7 n ARG 500 N -0.52 3.05 -3.97 -0.52 1.74 -1.26 -4.55 116.66 110.62 1ck7 n ARG 500 Ca 0.01 -3.00 -0.09 0.00 -0.77 0.00 0.00 57.85 54.00 1ck7 n ARG 500 Cb 0.00 -1.97 -0.10 0.00 -1.02 0.00 0.00 32.46 29.37 1ck7 n ARG 500 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1ck7 s ASP 501 N -1.74 0.24 0.50 0.55 1.47 -1.16 -4.98 116.67 111.54 1ck7 s ASP 501 Ca 0.47 -0.57 -0.22 0.00 1.18 0.00 0.00 52.55 53.41 1ck7 s ASP 501 Cb 0.39 0.17 -0.08 0.00 -0.34 0.00 0.00 42.92 43.06 1ck7 s ASP 501 CO 0.09 -0.43 1.10 0.29 0.68 0.00 0.00 175.17 176.89 1ck7 n LYS 502 N 1.04 1.38 -2.79 2.11 4.76 -1.26 -3.84 118.16 119.56 1ck7 n LYS 502 Ca -0.20 0.50 -0.41 0.00 -2.87 0.00 0.00 58.31 55.33 1ck7 n LYS 502 Cb 0.57 -2.23 -0.04 0.00 -1.84 0.00 0.00 35.03 31.49 1ck7 n LYS 502 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1ck7 s PRO 503 N -2.41 4.61 -0.06 1.97 0.04 -1.26 -4.92 135.00 132.97 1ck7 s PRO 503 Ca 0.68 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 1ck7 s PRO 503 Cb -0.48 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 1ck7 s PRO 503 CO 0.53 0.16 1.37 1.41 0.04 0.00 0.00 177.00 180.51 1ck7 s MET 504 N 0.25 4.27 0.00 4.56 1.75 -0.07 -4.84 119.30 125.22 1ck7 s MET 504 Ca 0.46 1.87 0.00 0.00 -1.25 0.00 0.00 55.69 56.77 1ck7 s MET 504 Cb -0.22 -3.67 0.00 0.00 2.84 0.00 0.00 34.83 33.78 1ck7 s MET 504 CO 0.27 -0.62 0.00 0.41 -0.65 0.00 0.00 175.02 174.43 1ck7 n GLY 505 N 3.65 1.01 3.81 2.11 0.00 -1.26 -0.82 105.19 113.70 1ck7 n GLY 505 Ca 0.13 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1ck7 n GLY 505 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ck7 s PRO 506 N -1.41 3.59 -0.02 1.61 0.04 -1.26 -5.04 135.00 132.51 1ck7 s PRO 506 Ca 0.00 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.22 1ck7 s PRO 506 Cb 0.00 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1ck7 s PRO 506 CO 0.00 -0.58 -0.04 -1.17 0.04 0.00 0.00 177.00 175.24 1ck7 s LEU 507 N -4.18 1.65 0.22 -3.56 1.98 -0.98 -4.74 118.68 109.08 1ck7 s LEU 507 Ca 0.63 -0.09 -0.30 0.00 -2.89 0.00 0.00 54.13 51.47 1ck7 s LEU 507 Cb -0.14 -0.32 -0.10 0.00 0.66 0.00 0.00 46.19 46.29 1ck7 s LEU 507 CO 0.32 0.00 1.45 -0.22 -1.89 0.00 0.00 176.35 176.01 1ck7 s LEU 508 N 0.39 4.38 0.42 -0.68 0.20 -1.26 -0.49 118.68 121.65 1ck7 s LEU 508 Ca -0.04 2.60 0.22 0.00 0.69 0.00 0.00 54.13 57.60 1ck7 s LEU 508 Cb -0.08 -3.61 0.87 0.00 -0.43 0.00 0.00 46.19 42.93 1ck7 s LEU 508 CO -0.00 -0.71 1.81 1.62 -0.29 0.00 0.00 176.35 178.78 1ck7 h VAL 509 N 3.71 0.67 -0.20 1.68 3.04 -1.84 -2.66 116.25 120.65 1ck7 h VAL 509 Ca -0.45 -1.22 0.06 0.00 -1.01 0.00 0.00 66.70 64.08 1ck7 h VAL 509 Cb 1.21 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 1ck7 h VAL 509 CO 0.81 0.26 0.23 0.00 -1.01 0.00 0.00 177.57 177.87 1ck7 h ALA 510 N 1.73 1.82 0.00 3.17 0.00 -1.84 0.25 119.26 124.39 1ck7 h ALA 510 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ck7 h ALA 510 Cb 0.77 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ck7 h ALA 510 CO 0.04 -0.34 0.00 0.25 0.00 0.00 0.00 179.25 179.20 1ck7 n THR 511 N -3.75 0.19 0.00 0.00 -2.24 -1.00 -2.91 114.28 104.57 1ck7 n THR 511 Ca 0.02 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1ck7 n THR 511 Cb 0.36 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1ck7 n THR 511 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ck7 n PHE 512 N -1.10 0.00 -3.26 4.78 3.72 0.68 -4.97 117.46 117.31 1ck7 n PHE 512 Ca 0.11 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.26 1ck7 n PHE 512 Cb 0.08 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.55 1ck7 n PHE 512 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1ck7 n TRP 513 N -2.07 0.19 0.29 1.38 8.01 0.06 -4.73 117.44 120.57 1ck7 n TRP 513 Ca 0.00 -3.63 0.16 0.00 -1.31 0.00 0.00 57.50 52.72 1ck7 n TRP 513 Cb 0.36 -0.31 0.89 0.00 -2.01 0.00 0.00 31.31 30.24 1ck7 n TRP 513 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 1ck7 h PRO 514 N 4.24 0.00 0.00 -0.99 0.11 -1.75 -1.47 132.00 132.14 1ck7 h PRO 514 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ck7 h PRO 514 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ck7 h PRO 514 CO 0.51 0.05 -0.55 0.93 -0.21 0.00 0.00 178.00 178.72 1ck7 h GLU 515 N 0.00 0.00 -7.04 1.05 3.07 -1.93 -3.42 114.58 106.31 1ck7 h GLU 515 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1ck7 h GLU 515 Cb 0.16 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 28.19 1ck7 h GLU 515 CO 0.01 0.00 0.56 -0.51 -1.40 0.00 0.00 179.01 177.67 1ck7 s LEU 516 N -5.58 3.86 1.11 1.33 1.02 -0.55 -5.05 118.68 114.82 1ck7 s LEU 516 Ca 0.03 2.61 -0.19 0.00 0.02 0.00 0.00 54.13 56.60 1ck7 s LEU 516 Cb 0.08 -4.32 0.26 0.00 0.02 0.00 0.00 46.19 42.24 1ck7 s LEU 516 CO 0.73 -1.43 1.24 -2.16 0.02 0.00 0.00 176.35 174.75 1ck7 s PRO 517 N -2.92 -0.53 0.30 1.29 0.04 -1.26 -4.96 135.00 126.96 1ck7 s PRO 517 Ca 0.71 -0.35 0.05 0.00 0.04 0.00 0.00 61.00 61.45 1ck7 s PRO 517 Cb -0.36 -1.70 0.79 0.00 0.04 0.00 0.00 34.50 33.26 1ck7 s PRO 517 CO 0.43 -3.20 1.69 0.93 0.04 0.00 0.00 177.00 176.88 1ck7 h GLU 518 N -2.21 0.38 -4.17 4.56 3.07 -1.97 -3.41 114.58 110.84 1ck7 h GLU 518 Ca -0.43 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 58.15 1ck7 h GLU 518 Cb 1.25 -0.09 -0.25 0.00 -0.84 0.00 0.00 28.75 28.83 1ck7 h GLU 518 CO 0.31 0.25 -0.73 -1.59 -1.40 0.00 0.00 179.01 175.85 1ck7 s LYS 519 N -5.85 0.33 0.62 2.33 0.00 -1.26 -3.85 119.74 112.05 1ck7 s LYS 519 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 55.97 55.46 1ck7 s LYS 519 Cb 0.26 -0.16 0.06 0.00 0.00 0.00 0.00 37.83 37.99 1ck7 s LYS 519 CO 0.78 0.03 0.86 0.96 0.00 0.00 0.00 175.35 177.98 1ck7 s ILE 520 N -0.74 2.46 -0.03 3.79 -0.00 -1.26 -4.86 121.20 120.56 1ck7 s ILE 520 Ca -0.06 -0.62 0.09 0.00 -0.00 0.00 0.00 60.65 60.06 1ck7 s ILE 520 Cb -0.06 -2.85 -0.13 0.00 -0.00 0.00 0.00 42.46 39.43 1ck7 s ILE 520 CO -0.00 0.00 0.15 0.47 -0.00 0.00 0.00 174.94 175.56 1ck7 n ASP 521 N -2.54 2.88 -3.70 4.36 8.00 0.40 -4.79 116.55 121.17 1ck7 n ASP 521 Ca 0.10 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.58 1ck7 n ASP 521 Cb 0.60 1.21 -0.01 0.00 -0.02 0.00 0.00 41.12 42.90 1ck7 n ASP 521 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ck7 s ALA 522 N -2.51 -1.84 0.12 2.24 0.00 -1.12 -4.43 121.76 114.22 1ck7 s ALA 522 Ca -0.04 0.38 -0.06 0.00 0.00 0.00 0.00 51.96 52.24 1ck7 s ALA 522 Cb 0.05 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1ck7 s ALA 522 CO 0.38 -1.01 0.17 0.08 0.00 0.00 0.00 175.76 175.37 1ck7 s VAL 523 N -3.01 0.12 0.01 0.00 1.01 -1.26 -1.08 120.40 116.18 1ck7 s VAL 523 Ca 0.12 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 60.35 1ck7 s VAL 523 Cb 0.00 -1.66 0.11 0.00 0.00 0.00 0.00 36.38 34.83 1ck7 s VAL 523 CO -0.00 -0.54 1.25 -0.72 0.00 0.00 0.00 175.10 175.09 1ck7 s TYR 524 N -3.94 -0.04 0.07 5.22 -0.85 -0.56 -4.36 117.35 112.89 1ck7 s TYR 524 Ca 0.13 -0.09 0.09 0.00 -0.52 0.00 0.00 57.07 56.68 1ck7 s TYR 524 Cb 0.05 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 1ck7 s TYR 524 CO -0.05 -0.35 -0.25 -2.00 -1.52 0.00 0.00 175.55 171.39 1ck7 s GLU 525 N -2.46 1.56 -0.26 -3.49 2.12 -1.26 -1.35 118.70 113.57 1ck7 s GLU 525 Ca 0.16 -1.12 -0.12 0.00 0.36 0.00 0.00 54.97 54.25 1ck7 s GLU 525 Cb 0.04 -1.79 -0.05 0.00 0.26 0.00 0.00 34.13 32.58 1ck7 s GLU 525 CO -0.03 0.45 0.24 0.00 -0.54 0.00 0.00 175.26 175.38 1ck7 s ALA 526 N -0.88 3.57 0.54 6.30 0.00 -0.16 -4.65 121.76 126.48 1ck7 s ALA 526 Ca 0.11 -0.91 0.22 0.00 0.00 0.00 0.00 51.96 51.38 1ck7 s ALA 526 Cb -0.10 -2.49 1.44 0.00 0.00 0.00 0.00 23.12 21.98 1ck7 s ALA 526 CO 0.03 -0.42 2.14 -1.35 0.00 0.00 0.00 175.76 176.15 1ck7 h PRO 527 N 7.93 0.00 0.12 0.00 0.11 -1.94 -1.12 132.00 137.09 1ck7 h PRO 527 Ca -0.36 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.59 1ck7 h PRO 527 Cb 1.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ck7 h PRO 527 CO 0.62 0.00 -0.72 0.37 -0.21 0.00 0.00 178.00 178.06 1ck7 h GLN 528 N 0.00 0.28 -0.03 1.05 4.15 -1.94 -3.39 115.11 115.23 1ck7 h GLN 528 Ca 0.06 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1ck7 h GLN 528 Cb 0.24 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1ck7 h GLN 528 CO -0.00 1.21 0.00 0.39 -1.93 0.00 0.00 178.83 178.50 1ck7 n GLU 529 N -4.18 0.40 -3.36 1.69 1.02 -1.20 -4.98 120.64 110.04 1ck7 n GLU 529 Ca -0.13 -1.07 -0.19 0.00 -0.02 0.00 0.00 57.16 55.75 1ck7 n GLU 529 Cb 0.78 -1.16 0.06 0.00 -0.02 0.00 0.00 31.44 31.10 1ck7 n GLU 529 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ck7 n GLU 530 N 0.44 -6.24 -4.10 3.49 2.13 -0.43 -5.01 120.64 110.93 1ck7 n GLU 530 Ca 0.05 0.65 -0.33 0.00 0.66 0.00 0.00 57.16 58.19 1ck7 n GLU 530 Cb 0.22 -5.14 -0.07 0.00 0.27 0.00 0.00 31.44 26.72 1ck7 n GLU 530 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ck7 s LYS 531 N -6.02 3.05 -0.07 5.31 1.02 -1.23 -4.77 119.74 117.02 1ck7 s LYS 531 Ca 0.45 -0.51 -0.21 0.00 0.02 0.00 0.00 55.97 55.73 1ck7 s LYS 531 Cb -0.20 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1ck7 s LYS 531 CO 0.57 0.64 0.59 0.00 -0.92 0.00 0.00 175.35 176.22 1ck7 s ALA 532 N -1.22 3.43 -0.22 5.17 0.00 0.62 -0.99 121.76 128.56 1ck7 s ALA 532 Ca 0.24 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1ck7 s ALA 532 Cb -0.12 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.26 1ck7 s ALA 532 CO 0.15 0.01 -0.16 0.08 0.00 0.00 0.00 175.76 175.84 1ck7 s VAL 533 N 0.47 2.09 -0.10 0.00 1.01 -0.46 0.13 120.40 123.55 1ck7 s VAL 533 Ca 0.31 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1ck7 s VAL 533 Cb -0.17 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1ck7 s VAL 533 CO 0.15 0.28 -0.03 -0.36 0.00 0.00 0.00 175.10 175.14 1ck7 s PHE 534 N 1.21 3.07 0.02 5.22 0.40 -0.12 -1.49 117.98 126.29 1ck7 s PHE 534 Ca -0.01 0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.39 1ck7 s PHE 534 Cb -0.16 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1ck7 s PHE 534 CO -0.09 0.30 -0.10 -0.06 0.70 0.00 0.00 175.22 175.97 1ck7 s PHE 535 N -0.53 2.78 -0.28 0.36 0.40 -0.24 -0.73 117.98 119.73 1ck7 s PHE 535 Ca 0.09 -0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 56.14 1ck7 s PHE 535 Cb -0.12 -1.55 0.11 0.00 0.51 0.00 0.00 43.02 41.96 1ck7 s PHE 535 CO 0.02 0.34 0.80 0.00 0.70 0.00 0.00 175.22 177.08 1ck7 s ALA 536 N -0.99 -2.04 0.00 5.36 0.00 -0.56 0.15 121.76 123.69 1ck7 s ALA 536 Ca 0.17 2.34 0.00 0.00 0.00 0.00 0.00 51.96 54.47 1ck7 s ALA 536 Cb -0.11 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1ck7 s ALA 536 CO 0.07 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1ck7 n GLY 537 N 4.11 1.95 1.10 0.00 0.00 -1.26 -1.06 105.19 110.02 1ck7 n GLY 537 Ca -0.19 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1ck7 n GLY 537 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ck7 n ASN 538 N -0.50 3.20 -4.60 1.61 6.94 -1.05 -3.62 115.26 117.23 1ck7 n ASN 538 Ca 0.00 -2.15 -0.25 0.00 -0.02 0.00 0.00 54.58 52.16 1ck7 n ASN 538 Cb 0.00 -0.42 -0.09 0.00 -2.36 0.00 0.00 39.78 36.91 1ck7 n ASN 538 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1ck7 s GLU 539 N -1.51 2.01 0.01 -3.83 2.02 -0.23 0.39 118.70 117.58 1ck7 s GLU 539 Ca 0.36 -1.78 -0.09 0.00 0.02 0.00 0.00 54.97 53.48 1ck7 s GLU 539 Cb 0.21 -1.88 0.01 0.00 0.10 0.00 0.00 34.13 32.56 1ck7 s GLU 539 CO 0.21 0.16 0.18 1.52 0.02 0.00 0.00 175.26 177.35 1ck7 s TYR 540 N -2.53 0.01 0.01 1.61 1.13 -0.76 -1.49 117.35 115.32 1ck7 s TYR 540 Ca 0.34 -0.11 0.09 0.00 -1.41 0.00 0.00 57.07 55.97 1ck7 s TYR 540 Cb -0.00 -0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.82 1ck7 s TYR 540 CO 0.19 -0.35 -0.26 -1.58 -2.51 0.00 0.00 175.55 171.04 1ck7 s TRP 541 N -1.75 2.33 -0.12 -3.49 0.51 0.09 -2.77 118.94 113.74 1ck7 s TRP 541 Ca -0.12 -0.43 0.00 0.00 -2.12 0.00 0.00 56.10 53.44 1ck7 s TRP 541 Cb -0.05 -1.45 -0.01 0.00 -0.81 0.00 0.00 33.47 31.14 1ck7 s TRP 541 CO 0.00 0.03 -0.14 0.42 -0.51 0.00 0.00 176.95 176.76 1ck7 s ILE 542 N -0.69 3.00 0.31 2.03 -1.09 -1.26 -0.95 121.20 122.55 1ck7 s ILE 542 Ca 0.11 -0.69 0.10 0.00 -2.23 0.00 0.00 60.65 57.94 1ck7 s ILE 542 Cb -0.10 -2.24 -0.06 0.00 -1.58 0.00 0.00 42.46 38.48 1ck7 s ILE 542 CO 0.00 0.53 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.82 1ck7 s TYR 543 N 0.26 2.41 -0.24 3.97 1.51 0.34 -0.26 117.35 125.33 1ck7 s TYR 543 Ca -0.10 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.53 1ck7 s TYR 543 Cb -0.16 -1.23 0.08 0.00 -0.11 0.00 0.00 41.96 40.54 1ck7 s TYR 543 CO 0.05 0.62 0.10 0.45 -1.11 0.00 0.00 175.55 175.67 1ck7 s SER 544 N -3.59 3.16 -1.16 2.29 0.15 -0.80 -0.27 113.70 113.47 1ck7 s SER 544 Ca 0.32 -1.06 -0.03 0.00 0.70 0.00 0.00 55.95 55.88 1ck7 s SER 544 Cb -0.02 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 1ck7 s SER 544 CO 0.17 -0.39 0.98 0.00 1.20 0.00 0.00 173.24 175.20 1ck7 n ALA 545 N 5.17 -1.65 -0.65 5.45 0.00 -1.26 -2.12 120.51 125.45 1ck7 n ALA 545 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ck7 n ALA 545 Cb 0.45 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.65 1ck7 n ALA 545 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ck7 n SER 546 N -2.87 0.00 -4.53 0.00 2.88 -1.26 -4.99 113.62 102.85 1ck7 n SER 546 Ca -0.17 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 56.98 1ck7 n SER 546 Cb 0.62 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.97 1ck7 n SER 546 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ck7 s THR 547 N -3.53 5.05 0.16 2.46 2.01 -0.90 -4.95 115.64 115.94 1ck7 s THR 547 Ca 0.00 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 1ck7 s THR 547 Cb 0.00 -3.47 -0.09 0.00 0.01 0.00 0.00 72.50 68.95 1ck7 s THR 547 CO 0.00 0.18 1.47 -0.22 -0.69 0.00 0.00 174.62 175.36 1ck7 s LEU 548 N 1.71 4.37 0.44 4.42 2.96 -1.26 -1.91 118.68 129.41 1ck7 s LEU 548 Ca 0.06 2.49 -0.26 0.00 -0.22 0.00 0.00 54.13 56.21 1ck7 s LEU 548 Cb -0.16 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.85 1ck7 s LEU 548 CO 0.09 -0.73 1.40 -0.70 -1.32 0.00 0.00 176.35 175.10 1ck7 s GLU 549 N 0.90 3.77 0.14 1.98 2.56 0.64 -4.94 118.70 123.74 1ck7 s GLU 549 Ca 0.66 2.37 -0.30 0.00 0.00 0.00 0.00 54.97 57.70 1ck7 s GLU 549 Cb -0.40 -2.69 -0.07 0.00 2.00 0.00 0.00 34.13 32.96 1ck7 s GLU 549 CO 0.32 -0.74 1.20 0.50 -0.56 0.00 0.00 175.26 175.99 1ck7 s ARG 550 N -2.39 4.47 0.00 4.30 3.52 -1.26 -1.85 118.95 125.74 1ck7 s ARG 550 Ca 0.60 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 1ck7 s ARG 550 Cb -0.43 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1ck7 s ARG 550 CO 0.55 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 1ck7 n GLY 551 N 2.61 0.47 3.82 8.12 0.00 -1.26 -5.06 105.19 113.89 1ck7 n GLY 551 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1ck7 n GLY 551 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ck7 s TYR 552 N -2.17 3.31 0.42 1.61 2.02 -0.77 -4.21 117.35 117.56 1ck7 s TYR 552 Ca 0.00 0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.81 1ck7 s TYR 552 Cb 0.00 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1ck7 s TYR 552 CO 0.00 0.55 0.70 -1.25 -1.57 0.00 0.00 175.55 173.98 1ck7 s PRO 553 N -2.37 3.55 0.28 -1.71 0.04 -1.26 -4.90 135.00 128.63 1ck7 s PRO 553 Ca 0.31 0.07 0.09 0.00 0.04 0.00 0.00 61.00 61.51 1ck7 s PRO 553 Cb -0.12 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 1ck7 s PRO 553 CO 0.23 -0.06 -0.14 -1.59 0.04 0.00 0.00 177.00 175.48 1ck7 s LYS 554 N -4.45 1.60 0.52 4.56 -2.85 -1.12 -4.93 119.74 113.08 1ck7 s LYS 554 Ca 0.45 -1.77 -0.22 0.00 -1.00 0.00 0.00 55.97 53.44 1ck7 s LYS 554 Cb -0.10 -1.49 -0.06 0.00 -2.06 0.00 0.00 37.83 34.13 1ck7 s LYS 554 CO 0.40 0.20 1.27 -1.25 0.10 0.00 0.00 175.35 176.07 1ck7 s PRO 555 N -3.60 3.33 0.65 1.78 0.04 -1.26 -1.83 135.00 134.11 1ck7 s PRO 555 Ca 0.29 2.01 0.38 0.00 0.04 0.00 0.00 61.00 63.71 1ck7 s PRO 555 Cb -0.01 -2.26 2.09 0.00 0.04 0.00 0.00 34.50 34.36 1ck7 s PRO 555 CO 0.13 -0.97 2.22 -0.07 0.04 0.00 0.00 177.00 178.35 1ck7 h LEU 556 N 1.58 0.00 -0.92 -3.56 3.38 -0.39 0.28 115.31 115.68 1ck7 h LEU 556 Ca -0.50 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.61 1ck7 h LEU 556 Cb 1.28 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 1ck7 h LEU 556 CO 0.58 0.00 0.53 0.71 0.09 0.00 0.00 178.44 180.35 1ck7 h THR 557 N 0.00 0.78 -0.33 0.22 1.35 -1.83 0.61 112.91 113.72 1ck7 h THR 557 Ca 0.01 -0.26 0.09 0.00 -0.55 0.00 0.00 66.41 65.71 1ck7 h THR 557 Cb 0.22 -0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.59 1ck7 h THR 557 CO -0.00 0.14 0.40 0.28 -0.25 0.00 0.00 175.52 176.09 1ck7 h SER 558 N 0.76 0.00 1.54 5.36 0.02 -1.26 1.69 113.55 121.65 1ck7 h SER 558 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 1ck7 h SER 558 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1ck7 h SER 558 CO -0.33 0.00 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.27 1ck7 h LEU 559 N 0.00 0.00 -0.53 5.07 4.07 0.08 -3.47 115.31 120.52 1ck7 h LEU 559 Ca 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1ck7 h LEU 559 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1ck7 h LEU 559 CO -0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 1ck7 n GLY 560 N 1.28 0.59 3.42 0.83 0.00 0.58 -4.39 105.19 107.49 1ck7 n GLY 560 Ca 0.05 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1ck7 n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ck7 s LEU 561 N -0.53 2.64 0.14 0.99 1.43 -1.19 -4.82 118.68 117.33 1ck7 s LEU 561 Ca 0.00 -0.28 -0.34 0.00 -1.03 0.00 0.00 54.13 52.48 1ck7 s LEU 561 Cb 0.00 -1.55 -0.16 0.00 0.03 0.00 0.00 46.19 44.51 1ck7 s LEU 561 CO 0.00 0.28 1.19 -0.81 0.23 0.00 0.00 176.35 177.24 1ck7 n PRO 562 N 2.75 1.07 0.01 1.29 -0.04 -1.26 -4.22 135.00 134.60 1ck7 n PRO 562 Ca -0.17 0.38 0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1ck7 n PRO 562 Cb 0.52 -1.91 0.03 0.00 -0.04 0.00 0.00 33.50 32.10 1ck7 n PRO 562 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ck7 n PRO 563 N 1.94 0.01 -0.03 0.54 -0.02 -1.26 -2.30 135.00 133.88 1ck7 n PRO 563 Ca 0.16 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 1ck7 n PRO 563 Cb 0.22 -1.67 -0.09 0.00 -0.02 0.00 0.00 33.50 31.94 1ck7 n PRO 563 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1ck7 h ASP 564 N 0.00 0.12 -3.60 2.55 3.04 -2.04 -3.43 116.42 113.06 1ck7 h ASP 564 Ca 0.00 -0.47 -0.52 0.00 -3.24 0.00 0.00 57.03 52.80 1ck7 h ASP 564 Cb 0.29 -0.03 0.06 0.00 -1.04 0.00 0.00 39.33 38.61 1ck7 h ASP 564 CO 0.00 0.56 0.69 0.54 -2.04 0.00 0.00 179.24 178.99 1ck7 s VAL 565 N -4.33 2.76 -0.07 4.15 0.11 -0.97 -4.89 120.40 117.16 1ck7 s VAL 565 Ca -0.15 0.69 0.13 0.00 -2.93 0.00 0.00 61.98 59.72 1ck7 s VAL 565 Cb 0.03 -3.44 0.26 0.00 -1.53 0.00 0.00 36.38 31.70 1ck7 s VAL 565 CO 0.70 0.13 1.12 0.00 -3.33 0.00 0.00 175.10 173.72 1ck7 n GLN 566 N 1.72 0.61 -3.51 1.54 6.02 -1.26 -4.96 117.38 117.53 1ck7 n GLN 566 Ca 0.04 -2.07 -0.15 0.00 -0.01 0.00 0.00 57.00 54.81 1ck7 n GLN 566 Cb 0.41 -0.82 -0.05 0.00 1.02 0.00 0.00 30.24 30.80 1ck7 n GLN 566 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1ck7 s ARG 567 N -1.30 1.02 -0.02 -1.09 3.52 -1.24 -2.52 118.95 117.32 1ck7 s ARG 567 Ca 0.24 0.05 -0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1ck7 s ARG 567 Cb 0.24 0.48 0.02 0.00 -1.56 0.00 0.00 34.95 34.12 1ck7 s ARG 567 CO -0.05 -0.36 0.03 0.14 -0.81 0.00 0.00 175.30 174.26 1ck7 s VAL 568 N -1.84 -0.04 -2.75 7.11 -7.23 -1.26 -4.90 120.40 109.49 1ck7 s VAL 568 Ca -0.06 0.14 0.22 0.00 -1.81 0.00 0.00 61.98 60.48 1ck7 s VAL 568 Cb -0.00 -0.07 0.17 0.00 0.56 0.00 0.00 36.38 37.03 1ck7 s VAL 568 CO 0.03 0.06 1.20 -0.90 -0.31 0.00 0.00 175.10 175.17 1ck7 n ASP 569 N 3.81 2.82 -3.86 4.85 5.68 -0.35 -4.53 116.55 124.96 1ck7 n ASP 569 Ca -0.22 -1.91 -0.09 0.00 -0.50 0.00 0.00 54.79 52.06 1ck7 n ASP 569 Cb 0.53 0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.48 1ck7 n ASP 569 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ck7 s ALA 570 N -1.89 -0.30 -0.07 2.12 0.00 -0.34 -4.48 121.76 116.80 1ck7 s ALA 570 Ca 0.26 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 1ck7 s ALA 570 Cb 0.19 0.76 0.11 0.00 0.00 0.00 0.00 23.12 24.18 1ck7 s ALA 570 CO 0.29 -0.64 0.98 0.00 0.00 0.00 0.00 175.76 176.39 1ck7 s ALA 571 N -3.91 -1.90 0.00 0.00 0.00 -1.26 -2.36 121.76 112.34 1ck7 s ALA 571 Ca 0.12 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1ck7 s ALA 571 Cb 0.03 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1ck7 s ALA 571 CO -0.04 -0.63 0.00 1.97 0.00 0.00 0.00 175.76 177.06 1ck7 n PHE 572 N -0.13 0.00 -4.08 0.00 -1.74 -1.23 -4.21 117.46 106.08 1ck7 n PHE 572 Ca -0.06 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.59 1ck7 n PHE 572 Cb 0.61 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.56 1ck7 n PHE 572 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1ck7 s ASN 573 N 0.00 5.64 -0.13 5.98 2.47 -1.26 -2.39 114.94 125.25 1ck7 s ASN 573 Ca 0.00 -0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.12 1ck7 s ASN 573 Cb 0.00 -1.49 -0.01 0.00 -1.45 0.00 0.00 41.25 38.30 1ck7 s ASN 573 CO 0.00 -0.00 -0.15 0.86 -3.72 0.00 0.00 177.10 174.09 1ck7 s TRP 574 N -1.98 2.78 0.26 0.43 -0.11 -1.17 -4.72 118.94 114.44 1ck7 s TRP 574 Ca 0.32 -0.75 0.02 0.00 1.22 0.00 0.00 56.10 56.91 1ck7 s TRP 574 Cb -0.09 -1.84 0.36 0.00 -1.50 0.00 0.00 33.47 30.40 1ck7 s TRP 574 CO 0.25 -0.28 1.68 0.66 -4.62 0.00 0.00 176.95 174.64 1ck7 h SER 575 N 6.80 0.48 -0.03 5.86 4.64 -1.93 1.54 113.55 130.90 1ck7 h SER 575 Ca -0.26 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1ck7 h SER 575 Cb 1.21 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1ck7 h SER 575 CO 0.55 0.78 -0.03 0.07 -0.87 0.00 0.00 176.83 177.33 1ck7 h LYS 576 N 0.40 0.08 0.00 4.77 -0.00 -2.00 -3.37 116.57 116.45 1ck7 h LYS 576 Ca 0.05 -0.04 -0.14 0.00 -0.00 0.00 0.00 60.65 60.52 1ck7 h LYS 576 Cb 0.77 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.97 1ck7 h LYS 576 CO 0.06 0.53 -2.15 0.27 -0.00 0.00 0.00 179.45 178.16 1ck7 n ASN 577 N -4.80 0.00 -2.07 7.07 6.94 -1.21 -4.97 115.26 116.22 1ck7 n ASN 577 Ca -0.08 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.30 1ck7 n ASN 577 Cb 0.27 1.62 -0.01 0.00 -2.36 0.00 0.00 39.78 39.29 1ck7 n ASN 577 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ck7 n LYS 578 N -2.45 -1.45 -3.96 -3.83 5.02 0.53 -4.96 118.16 107.05 1ck7 n LYS 578 Ca -0.15 0.88 -0.35 0.00 -2.02 0.00 0.00 58.31 56.67 1ck7 n LYS 578 Cb 0.80 -5.39 -0.11 0.00 -0.02 0.00 0.00 35.03 30.30 1ck7 n LYS 578 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ck7 s LYS 579 N -4.90 3.83 -0.29 1.97 2.47 -1.25 -4.56 119.74 117.02 1ck7 s LYS 579 Ca 0.00 -0.41 -0.18 0.00 -1.56 0.00 0.00 55.97 53.83 1ck7 s LYS 579 Cb 0.00 -3.23 -0.02 0.00 -1.46 0.00 0.00 37.83 33.12 1ck7 s LYS 579 CO 0.00 0.10 0.50 0.99 0.16 0.00 0.00 175.35 177.11 1ck7 s THR 580 N 0.82 5.06 -0.21 3.43 2.01 -0.98 -3.03 115.64 122.75 1ck7 s THR 580 Ca 0.03 0.71 -0.10 0.00 0.31 0.00 0.00 61.69 62.64 1ck7 s THR 580 Cb -0.14 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1ck7 s THR 580 CO 0.02 0.01 0.14 -0.31 -0.69 0.00 0.00 174.62 173.79 1ck7 s TYR 581 N 2.32 3.37 -0.33 4.92 1.51 -1.00 0.22 117.35 128.35 1ck7 s TYR 581 Ca 0.20 0.28 -0.06 0.00 -1.01 0.00 0.00 57.07 56.48 1ck7 s TYR 581 Cb -0.16 -2.19 0.04 0.00 -0.11 0.00 0.00 41.96 39.54 1ck7 s TYR 581 CO 0.10 0.21 0.09 0.42 -1.11 0.00 0.00 175.55 175.26 1ck7 s ILE 582 N 0.60 3.72 -0.08 2.71 1.01 0.13 -3.48 121.20 125.80 1ck7 s ILE 582 Ca 0.08 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 1ck7 s ILE 582 Cb -0.12 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1ck7 s ILE 582 CO 0.00 -0.13 0.53 -0.36 0.00 0.00 0.00 174.94 174.99 1ck7 s PHE 583 N 1.40 3.57 -0.13 3.97 0.40 -0.99 -1.84 117.98 124.36 1ck7 s PHE 583 Ca -0.01 1.02 -0.04 0.00 -0.60 0.00 0.00 56.93 57.30 1ck7 s PHE 583 Cb -0.19 -2.59 0.06 0.00 0.51 0.00 0.00 43.02 40.81 1ck7 s PHE 583 CO 0.02 0.22 0.21 0.00 0.70 0.00 0.00 175.22 176.37 1ck7 s ALA 584 N 0.39 -0.33 0.00 5.36 0.00 0.85 -1.20 121.76 126.83 1ck7 s ALA 584 Ca 0.29 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1ck7 s ALA 584 Cb -0.16 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1ck7 s ALA 584 CO 0.13 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1ck7 n GLY 585 N 5.33 3.59 1.30 0.00 0.00 -1.26 -1.82 105.19 112.33 1ck7 n GLY 585 Ca -0.05 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1ck7 n GLY 585 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ck7 n ASP 586 N 8.26 4.11 -4.26 1.61 5.68 -1.26 -1.49 116.55 129.19 1ck7 n ASP 586 Ca 0.00 -2.23 -0.15 0.00 -0.50 0.00 0.00 54.79 51.91 1ck7 n ASP 586 Cb 0.00 -0.48 -0.10 0.00 -1.14 0.00 0.00 41.12 39.39 1ck7 n ASP 586 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1ck7 s LYS 587 N -1.43 1.10 0.13 0.11 -2.85 -0.76 -2.07 119.74 113.98 1ck7 s LYS 587 Ca 0.45 -1.45 -0.00 0.00 -1.00 0.00 0.00 55.97 53.97 1ck7 s LYS 587 Cb 0.27 -0.73 -0.04 0.00 -2.06 0.00 0.00 37.83 35.26 1ck7 s LYS 587 CO 0.26 0.10 0.03 -0.59 0.10 0.00 0.00 175.35 175.25 1ck7 s PHE 588 N -3.15 0.91 0.20 1.78 -0.12 -0.17 -0.10 117.98 117.33 1ck7 s PHE 588 Ca 0.17 -1.16 0.01 0.00 -0.05 0.00 0.00 56.93 55.90 1ck7 s PHE 588 Cb 0.01 -0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 41.83 1ck7 s PHE 588 CO 0.02 -0.43 0.05 -1.58 -0.05 0.00 0.00 175.22 173.23 1ck7 s TRP 589 N -3.93 1.28 -0.03 3.49 0.51 -0.77 -1.75 118.94 117.72 1ck7 s TRP 589 Ca 0.22 -1.13 0.06 0.00 -2.12 0.00 0.00 56.10 53.13 1ck7 s TRP 589 Cb 0.07 -0.72 -0.02 0.00 -0.81 0.00 0.00 33.47 31.98 1ck7 s TRP 589 CO 0.01 -0.33 -0.20 0.50 -0.51 0.00 0.00 176.95 176.42 1ck7 s ARG 590 N -3.99 2.30 -0.03 4.98 3.52 -1.26 0.17 118.95 124.64 1ck7 s ARG 590 Ca 0.30 -0.81 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1ck7 s ARG 590 Cb 0.07 -2.21 -0.02 0.00 -1.56 0.00 0.00 34.95 31.22 1ck7 s ARG 590 CO 0.08 0.59 -0.22 -0.47 -0.81 0.00 0.00 175.30 174.47 1ck7 s TYR 591 N -0.68 2.46 -0.46 5.12 5.04 0.58 -3.08 117.35 126.33 1ck7 s TYR 591 Ca 0.11 -0.38 -0.19 0.00 -2.44 0.00 0.00 57.07 54.17 1ck7 s TYR 591 Cb -0.10 -1.55 0.04 0.00 0.35 0.00 0.00 41.96 40.69 1ck7 s TYR 591 CO -0.00 0.01 0.59 1.21 -1.34 0.00 0.00 175.55 176.02 1ck7 s ASN 592 N -0.60 6.26 0.32 4.32 3.84 0.59 -2.32 114.94 127.36 1ck7 s ASN 592 Ca 0.09 -0.62 0.17 0.00 0.21 0.00 0.00 52.86 52.70 1ck7 s ASN 592 Cb -0.11 -2.29 0.37 0.00 -0.55 0.00 0.00 41.25 38.67 1ck7 s ASN 592 CO -0.00 -0.77 1.58 -0.08 -2.79 0.00 0.00 177.10 175.04 1ck7 h GLU 593 N 8.89 0.00 -0.06 0.43 4.57 -1.85 0.31 114.58 126.87 1ck7 h GLU 593 Ca -0.26 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.73 1ck7 h GLU 593 Cb 1.10 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1ck7 h GLU 593 CO 0.89 0.46 -0.71 -0.39 -1.18 0.00 0.00 179.01 178.09 1ck7 h VAL 594 N 0.00 1.35 0.00 0.32 -1.51 -1.90 -3.29 116.25 111.21 1ck7 h VAL 594 Ca -0.00 -2.02 0.00 0.00 -1.23 0.00 0.00 66.70 63.44 1ck7 h VAL 594 Cb 1.16 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.64 1ck7 h VAL 594 CO 0.06 0.61 -0.91 0.29 -1.23 0.00 0.00 177.57 176.40 1ck7 n LYS 595 N -4.09 0.34 -3.47 5.19 5.02 -1.22 -4.96 118.16 114.98 1ck7 n LYS 595 Ca -0.09 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 1ck7 n LYS 595 Cb 0.72 -1.66 0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1ck7 n LYS 595 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ck7 n LYS 596 N -2.12 -7.33 -4.02 1.97 4.76 0.11 -4.98 118.16 106.53 1ck7 n LYS 596 Ca 0.02 0.85 -0.10 0.00 -2.87 0.00 0.00 58.31 56.21 1ck7 n LYS 596 Cb 0.46 -5.87 -0.08 0.00 -1.84 0.00 0.00 35.03 27.70 1ck7 n LYS 596 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ck7 s LYS 597 N -6.18 1.12 0.81 1.97 1.02 -1.14 -4.99 119.74 112.35 1ck7 s LYS 597 Ca 0.53 -1.27 -0.10 0.00 0.02 0.00 0.00 55.97 55.15 1ck7 s LYS 597 Cb -0.23 0.34 0.12 0.00 -0.52 0.00 0.00 37.83 37.54 1ck7 s LYS 597 CO 0.65 -0.39 1.15 -1.64 -0.92 0.00 0.00 175.35 174.20 1ck7 s MET 598 N -4.00 1.56 0.53 1.68 -1.94 -1.26 -0.30 119.30 115.57 1ck7 s MET 598 Ca 0.20 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 53.86 1ck7 s MET 598 Cb 0.04 -2.04 0.03 0.00 2.01 0.00 0.00 34.83 34.87 1ck7 s MET 598 CO 0.02 -1.73 0.74 -0.51 -0.01 0.00 0.00 175.02 173.52 1ck7 s ASP 599 N -4.68 5.36 -0.36 3.03 1.01 -1.18 -4.73 116.67 115.12 1ck7 s ASP 599 Ca 0.66 -0.05 -0.41 0.00 0.71 0.00 0.00 52.55 53.46 1ck7 s ASP 599 Cb -0.08 -0.88 -0.16 0.00 1.01 0.00 0.00 42.92 42.81 1ck7 s ASP 599 CO 0.48 -1.06 1.87 -2.65 0.21 0.00 0.00 175.17 174.02 1ck7 n PRO 600 N -2.26 0.79 -2.62 8.23 -0.02 -1.26 -4.05 135.00 133.81 1ck7 n PRO 600 Ca 0.08 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.58 1ck7 n PRO 600 Cb 0.59 -1.99 0.02 0.00 -0.02 0.00 0.00 33.50 32.11 1ck7 n PRO 600 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ck7 n GLY 601 N 5.12 0.12 3.90 -1.23 0.00 -1.26 -5.04 105.19 106.80 1ck7 n GLY 601 Ca 0.34 0.71 -0.24 0.00 0.00 0.00 0.00 46.02 46.84 1ck7 n GLY 601 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ck7 s PHE 602 N -0.93 1.98 0.65 1.61 0.40 -1.26 -4.86 117.98 115.57 1ck7 s PHE 602 Ca 0.24 -0.71 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1ck7 s PHE 602 Cb -0.02 -2.02 0.03 0.00 0.51 0.00 0.00 43.02 41.52 1ck7 s PHE 602 CO 0.54 -0.41 0.96 -1.25 0.70 0.00 0.00 175.22 175.76 1ck7 s PRO 603 N -4.26 2.56 0.52 0.24 0.04 -1.26 -5.09 135.00 127.75 1ck7 s PRO 603 Ca 0.41 -0.13 0.05 0.00 0.04 0.00 0.00 61.00 61.38 1ck7 s PRO 603 Cb -0.02 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1ck7 s PRO 603 CO 0.25 -0.97 0.33 0.15 0.04 0.00 0.00 177.00 176.80 1ck7 s LYS 604 N -5.12 2.26 0.20 4.56 1.02 -0.72 -4.93 119.74 117.01 1ck7 s LYS 604 Ca 0.57 -2.03 0.01 0.00 0.02 0.00 0.00 55.97 54.54 1ck7 s LYS 604 Cb -0.11 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1ck7 s LYS 604 CO 0.45 -0.51 0.36 -1.17 -0.92 0.00 0.00 175.35 173.56 1ck7 s LEU 605 N -4.18 4.26 0.33 3.17 1.98 -1.26 -1.00 118.68 121.98 1ck7 s LEU 605 Ca 0.31 0.28 0.15 0.00 -2.89 0.00 0.00 54.13 51.98 1ck7 s LEU 605 Cb -0.01 -3.05 0.57 0.00 0.66 0.00 0.00 46.19 44.36 1ck7 s LEU 605 CO 0.19 -0.03 1.70 0.40 -1.89 0.00 0.00 176.35 176.72 1ck7 h ILE 606 N 1.48 1.17 0.04 6.68 1.08 -1.74 -2.28 117.51 123.94 1ck7 h ILE 606 Ca -0.49 -1.72 -0.36 0.00 -0.39 0.00 0.00 64.86 61.90 1ck7 h ILE 606 Cb 1.20 1.97 -0.05 0.00 -3.07 0.00 0.00 36.82 36.87 1ck7 h ILE 606 CO 0.67 0.46 -2.18 0.00 -0.69 0.00 0.00 178.15 176.41 1ck7 n ALA 607 N -2.37 1.26 0.22 1.87 0.00 -1.25 -2.65 120.51 117.58 1ck7 n ALA 607 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 53.44 52.57 1ck7 n ALA 607 Cb 0.53 -0.43 0.49 0.00 0.00 0.00 0.00 19.45 20.04 1ck7 n ALA 607 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ck7 h ASP 608 N 0.03 0.00 0.00 0.00 5.19 -1.94 -3.18 116.42 116.51 1ck7 h ASP 608 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1ck7 h ASP 608 Cb 2.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.53 1ck7 h ASP 608 CO 0.02 0.24 -1.47 0.00 -3.12 0.00 0.00 179.24 174.90 1ck7 n ALA 609 N -2.45 2.45 -2.87 3.45 0.00 -0.86 -4.93 120.51 115.29 1ck7 n ALA 609 Ca -0.02 -0.27 -0.26 0.00 0.00 0.00 0.00 53.44 52.90 1ck7 n ALA 609 Cb 0.30 -0.38 -0.16 0.00 0.00 0.00 0.00 19.45 19.21 1ck7 n ALA 609 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ck7 s TRP 610 N -2.74 1.65 -0.02 0.00 0.52 -1.09 -5.07 118.94 112.20 1ck7 s TRP 610 Ca -0.04 -0.45 -0.25 0.00 0.02 0.00 0.00 56.10 55.38 1ck7 s TRP 610 Cb 0.07 -1.11 -0.19 0.00 -1.15 0.00 0.00 33.47 31.09 1ck7 s TRP 610 CO 0.46 -0.15 1.24 -0.91 0.02 0.00 0.00 176.95 177.61 1ck7 h ASN 611 N 6.20 0.12 -0.23 2.95 4.21 -1.81 -3.33 115.58 123.69 1ck7 h ASN 611 Ca -0.33 -0.54 0.00 0.00 1.21 0.00 0.00 56.30 56.64 1ck7 h ASN 611 Cb 1.17 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 1ck7 h ASN 611 CO 0.48 0.63 0.00 0.00 -1.29 0.00 0.00 177.43 177.25 1ck7 n ALA 612 N -2.39 2.16 -2.63 -0.83 0.00 -1.26 -4.97 120.51 110.59 1ck7 n ALA 612 Ca -0.08 -1.05 -0.41 0.00 0.00 0.00 0.00 53.44 51.90 1ck7 n ALA 612 Cb 0.31 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1ck7 n ALA 612 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ck7 s ILE 613 N -0.97 4.88 0.34 0.00 -1.09 -1.26 -5.05 121.20 118.05 1ck7 s ILE 613 Ca 0.16 1.30 -0.28 0.00 -2.23 0.00 0.00 60.65 59.60 1ck7 s ILE 613 Cb 0.08 -4.06 -0.10 0.00 -1.58 0.00 0.00 42.46 36.81 1ck7 s ILE 613 CO 0.11 -0.09 1.25 -2.84 -1.23 0.00 0.00 174.94 172.14 1ck7 s PRO 614 N 2.76 4.32 0.41 2.79 0.02 -1.26 -4.54 135.00 139.50 1ck7 s PRO 614 Ca 0.31 2.09 -0.22 0.00 0.02 0.00 0.00 61.00 63.20 1ck7 s PRO 614 Cb -0.15 -3.00 -0.10 0.00 0.02 0.00 0.00 34.50 31.26 1ck7 s PRO 614 CO 0.09 -0.17 0.97 -0.51 -0.33 0.00 0.00 177.00 177.05 1ck7 s ASP 615 N -0.67 6.94 -0.54 2.53 1.11 -1.26 -3.56 116.67 121.22 1ck7 s ASP 615 Ca 0.50 1.77 0.00 0.00 0.18 0.00 0.00 52.55 55.00 1ck7 s ASP 615 Cb -0.37 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.07 1ck7 s ASP 615 CO 0.48 -0.36 0.00 0.59 1.18 0.00 0.00 175.17 177.06 1ck7 n ASN 616 N -0.41 -2.78 -4.82 0.27 3.02 -0.56 -4.95 115.26 105.04 1ck7 n ASN 616 Ca 0.06 0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 1ck7 n ASN 616 Cb 0.53 -1.75 -0.06 0.00 -0.61 0.00 0.00 39.78 37.89 1ck7 n ASN 616 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1ck7 s LEU 617 N -1.60 3.85 -0.13 3.41 2.34 -1.23 -4.99 118.68 120.33 1ck7 s LEU 617 Ca 0.00 1.69 -0.01 0.00 0.06 0.00 0.00 54.13 55.87 1ck7 s LEU 617 Cb 0.00 -4.54 -0.24 0.00 -0.56 0.00 0.00 46.19 40.85 1ck7 s LEU 617 CO 0.00 -0.48 0.32 -0.90 -1.06 0.00 0.00 176.35 174.23 1ck7 n ASP 618 N -0.92 1.80 -4.08 1.48 5.68 -0.72 -4.59 116.55 115.20 1ck7 n ASP 618 Ca 0.07 0.19 -0.10 0.00 -0.50 0.00 0.00 54.79 54.46 1ck7 n ASP 618 Cb 0.54 -0.58 -0.09 0.00 -1.14 0.00 0.00 41.12 39.85 1ck7 n ASP 618 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ck7 s ALA 619 N -2.56 0.55 -0.05 2.12 0.00 -0.71 -4.42 121.76 116.69 1ck7 s ALA 619 Ca -0.20 -1.25 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 1ck7 s ALA 619 Cb 0.07 0.84 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1ck7 s ALA 619 CO 0.76 -0.54 0.11 0.08 0.00 0.00 0.00 175.76 176.17 1ck7 s VAL 620 N -4.01 -0.03 -0.08 0.00 1.01 -1.26 0.72 120.40 116.74 1ck7 s VAL 620 Ca 0.21 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1ck7 s VAL 620 Cb 0.06 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.30 1ck7 s VAL 620 CO 0.01 0.04 0.19 0.54 0.00 0.00 0.00 175.10 175.88 1ck7 s VAL 621 N 0.60 -0.04 -0.48 2.92 0.11 -0.52 -4.66 120.40 118.33 1ck7 s VAL 621 Ca -0.04 0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1ck7 s VAL 621 Cb -0.06 -0.31 0.13 0.00 -1.53 0.00 0.00 36.38 34.61 1ck7 s VAL 621 CO -0.03 0.06 0.24 -0.62 -3.33 0.00 0.00 175.10 171.43 1ck7 s ASP 622 N 1.17 4.05 0.35 3.54 2.15 -1.26 -1.55 116.67 125.13 1ck7 s ASP 622 Ca -0.09 -2.79 -0.27 0.00 0.43 0.00 0.00 52.55 49.83 1ck7 s ASP 622 Cb -0.11 -1.37 -0.12 0.00 -0.30 0.00 0.00 42.92 41.02 1ck7 s ASP 622 CO -0.07 -0.26 1.09 0.00 -0.17 0.00 0.00 175.17 175.76 1ck7 n LEU 623 N 3.37 2.57 -4.72 -1.34 -0.00 -1.26 -4.89 117.00 110.72 1ck7 n LEU 623 Ca 0.06 1.14 -0.42 0.00 -0.00 0.00 0.00 56.01 56.79 1ck7 n LEU 623 Cb 0.34 -1.37 -0.03 0.00 -0.00 0.00 0.00 43.42 42.36 1ck7 n LEU 623 CO 0.29 -1.17 1.02 0.00 -0.00 0.00 0.00 177.39 177.53 1ck7 s GLN 624 N -1.81 4.35 0.00 1.47 -2.07 -1.26 -3.68 119.66 116.66 1ck7 s GLN 624 Ca 0.59 2.05 0.00 0.00 -1.82 0.00 0.00 55.36 56.18 1ck7 s GLN 624 Cb -0.61 -3.23 0.00 0.00 -1.09 0.00 0.00 33.01 28.08 1ck7 s GLN 624 CO 0.60 -0.35 0.00 0.41 -1.32 0.00 0.00 175.29 174.62 1ck7 n GLY 625 N 3.01 0.64 2.59 2.60 0.00 -1.26 -5.02 105.19 107.75 1ck7 n GLY 625 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1ck7 n GLY 625 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ck7 s GLY 626 N -1.31 0.37 -0.91 -0.02 0.00 -1.24 -5.07 107.32 99.15 1ck7 s GLY 626 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 44.72 43.75 1ck7 s GLY 626 CO 0.00 2.02 2.22 0.61 0.00 0.00 0.00 173.10 177.95 1ck7 n GLY 627 N 5.27 -0.31 3.54 0.20 0.00 -1.26 -4.69 105.19 107.94 1ck7 n GLY 627 Ca -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1ck7 n GLY 627 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ck7 s HIS 628 N 15.03 -1.11 -0.32 1.61 3.76 -1.25 -3.17 115.29 129.83 1ck7 s HIS 628 Ca 0.86 2.04 -0.05 0.00 -0.15 0.00 0.00 55.06 57.76 1ck7 s HIS 628 Cb -0.12 0.62 0.04 0.00 1.11 0.00 0.00 32.58 34.23 1ck7 s HIS 628 CO 0.15 -0.57 0.08 -1.12 -0.85 0.00 0.00 174.74 172.42 1ck7 s SER 629 N 2.39 5.18 -0.22 1.40 0.01 -0.23 -4.23 113.70 118.01 1ck7 s SER 629 Ca -0.07 -1.10 -0.10 0.00 1.31 0.00 0.00 55.95 55.99 1ck7 s SER 629 Cb -0.10 -1.83 -0.05 0.00 0.21 0.00 0.00 66.02 64.25 1ck7 s SER 629 CO -0.18 -0.29 0.13 -0.31 0.41 0.00 0.00 173.24 173.01 1ck7 s TYR 630 N 1.38 3.34 -0.20 2.43 1.51 -0.59 -2.72 117.35 122.50 1ck7 s TYR 630 Ca -0.02 0.24 -0.05 0.00 -1.01 0.00 0.00 57.07 56.23 1ck7 s TYR 630 Cb -0.19 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.43 1ck7 s TYR 630 CO 0.02 0.16 0.01 -0.06 -1.11 0.00 0.00 175.55 174.56 1ck7 s PHE 631 N 0.71 3.05 -0.11 2.71 0.40 0.26 -1.45 117.98 123.55 1ck7 s PHE 631 Ca 0.07 -0.44 -0.05 0.00 -0.60 0.00 0.00 56.93 55.91 1ck7 s PHE 631 Cb -0.12 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 1ck7 s PHE 631 CO 0.01 -0.24 0.08 -0.06 0.70 0.00 0.00 175.22 175.71 1ck7 s PHE 632 N 1.03 3.41 -0.06 0.36 0.40 0.22 -0.82 117.98 122.52 1ck7 s PHE 632 Ca 0.02 0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 56.57 1ck7 s PHE 632 Cb -0.14 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.54 1ck7 s PHE 632 CO 0.02 0.61 0.37 0.21 0.70 0.00 0.00 175.22 177.12 1ck7 s LYS 633 N -0.92 0.64 2.44 0.44 2.47 -0.98 -1.73 119.74 122.08 1ck7 s LYS 633 Ca 0.14 0.06 0.00 0.00 -1.56 0.00 0.00 55.97 54.61 1ck7 s LYS 633 Cb -0.12 0.29 0.00 0.00 -1.46 0.00 0.00 37.83 36.55 1ck7 s LYS 633 CO 0.03 -0.16 0.00 0.41 0.16 0.00 0.00 175.35 175.79 1ck7 n GLY 634 N 1.71 1.84 0.59 5.54 0.00 -1.26 -0.82 105.19 112.79 1ck7 n GLY 634 Ca -0.19 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.61 1ck7 n GLY 634 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ck7 n ALA 635 N 6.33 2.57 -2.57 4.61 0.00 -1.26 -4.75 120.51 125.43 1ck7 n ALA 635 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 1ck7 n ALA 635 Cb 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 19.45 18.23 1ck7 n ALA 635 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ck7 s TYR 636 N -2.02 1.31 0.55 0.00 1.51 -0.00 -2.17 117.35 116.53 1ck7 s TYR 636 Ca 0.35 -0.28 0.08 0.00 -1.01 0.00 0.00 57.07 56.21 1ck7 s TYR 636 Cb 0.21 -0.83 0.06 0.00 -0.11 0.00 0.00 41.96 41.29 1ck7 s TYR 636 CO 0.33 -0.00 0.58 1.52 -1.11 0.00 0.00 175.55 176.88 1ck7 s TYR 637 N -0.49 1.62 0.00 2.71 1.13 -1.25 -2.33 117.35 118.74 1ck7 s TYR 637 Ca 0.05 -0.76 0.02 0.00 -1.41 0.00 0.00 57.07 54.97 1ck7 s TYR 637 Cb -0.06 -2.07 -0.01 0.00 -1.10 0.00 0.00 41.96 38.72 1ck7 s TYR 637 CO 0.00 -0.76 -0.06 -0.51 -2.51 0.00 0.00 175.55 171.70 1ck7 s LEU 638 N -4.45 2.05 0.00 -3.49 1.43 0.00 -4.16 118.68 110.06 1ck7 s LEU 638 Ca 0.48 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1ck7 s LEU 638 Cb -0.04 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.88 1ck7 s LEU 638 CO 0.30 0.04 0.00 2.29 0.23 0.00 0.00 176.35 179.21 1ck7 n LYS 639 N 2.73 1.58 -3.64 1.70 2.85 -1.25 -0.58 118.16 121.55 1ck7 n LYS 639 Ca -0.14 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.06 1ck7 n LYS 639 Cb 0.57 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.88 1ck7 n LYS 639 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1ck7 s LEU 640 N 0.00 -0.24 0.16 -5.58 2.96 -1.10 -4.64 118.68 110.23 1ck7 s LEU 640 Ca 0.00 0.47 -0.15 0.00 -0.22 0.00 0.00 54.13 54.23 1ck7 s LEU 640 Cb 0.00 1.48 -0.07 0.00 0.50 0.00 0.00 46.19 48.09 1ck7 s LEU 640 CO 0.00 -0.08 0.58 -1.61 -1.32 0.00 0.00 176.35 173.92 1ck7 s GLU 641 N 0.12 4.02 0.15 1.98 2.02 0.49 -1.06 118.70 126.42 1ck7 s GLU 641 Ca 0.05 0.55 -0.16 0.00 0.02 0.00 0.00 54.97 55.43 1ck7 s GLU 641 Cb -0.05 -2.91 0.06 0.00 0.10 0.00 0.00 34.13 31.33 1ck7 s GLU 641 CO -0.11 0.46 1.75 -0.91 0.02 0.00 0.00 175.26 176.46 1ck7 h ASN 642 N 3.49 0.11 1.02 -0.19 4.21 -1.90 -1.81 115.58 120.51 1ck7 h ASN 642 Ca -0.48 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1ck7 h ASN 642 Cb 1.19 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1ck7 h ASN 642 CO 0.66 0.10 0.00 0.00 -1.29 0.00 0.00 177.43 176.89 1ck7 n GLN 643 N -5.03 0.16 -3.76 0.81 6.02 -1.26 -4.77 117.38 109.54 1ck7 n GLN 643 Ca 0.01 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 57.11 1ck7 n GLN 643 Cb 0.13 -1.73 -0.14 0.00 1.02 0.00 0.00 30.24 29.53 1ck7 n GLN 643 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ck7 s SER 644 N -3.94 -0.11 0.31 1.08 1.04 -0.68 -5.03 113.70 106.36 1ck7 s SER 644 Ca 0.09 0.29 0.12 0.00 0.48 0.00 0.00 55.95 56.93 1ck7 s SER 644 Cb 0.12 0.20 0.49 0.00 0.10 0.00 0.00 66.02 66.93 1ck7 s SER 644 CO 0.48 -0.13 1.69 0.25 0.98 0.00 0.00 173.24 176.51 1ck7 h LEU 645 N 6.98 0.00 -2.11 2.42 7.12 -1.86 -0.45 115.31 127.41 1ck7 h LEU 645 Ca -0.39 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.60 1ck7 h LEU 645 Cb 1.15 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1ck7 h LEU 645 CO 0.42 0.53 -0.08 0.50 -0.13 0.00 0.00 178.44 179.69 1ck7 h LYS 646 N 0.00 0.00 -5.58 1.25 3.11 -1.95 -3.42 116.57 109.98 1ck7 h LYS 646 Ca -0.01 0.00 -0.53 0.00 -2.81 0.00 0.00 60.65 57.30 1ck7 h LYS 646 Cb 0.94 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.15 1ck7 h LYS 646 CO 0.07 0.08 1.61 0.45 -2.81 0.00 0.00 179.45 178.84 1ck7 n SER 647 N -3.63 1.83 -2.93 4.20 2.88 -0.18 -4.82 113.62 110.97 1ck7 n SER 647 Ca -0.02 -0.07 -0.12 0.00 -1.33 0.00 0.00 58.87 57.33 1ck7 n SER 647 Cb 0.19 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 1ck7 n SER 647 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1ck7 s VAL 648 N 9.99 0.00 -0.29 2.46 -7.23 -1.26 -0.38 120.40 123.68 1ck7 s VAL 648 Ca 1.10 -1.25 -0.19 0.00 -1.81 0.00 0.00 61.98 59.83 1ck7 s VAL 648 Cb -0.62 -2.87 0.18 0.00 0.56 0.00 0.00 36.38 33.64 1ck7 s VAL 648 CO 0.38 0.00 1.21 -0.54 -0.31 0.00 0.00 175.10 175.84 1ck7 s LYS 649 N -2.44 0.17 0.79 4.82 1.02 -1.26 -4.94 119.74 117.90 1ck7 s LYS 649 Ca 0.22 0.27 -0.05 0.00 0.02 0.00 0.00 55.97 56.43 1ck7 s LYS 649 Cb -0.03 0.05 0.15 0.00 -0.52 0.00 0.00 37.83 37.48 1ck7 s LYS 649 CO 0.16 -0.03 1.09 -0.06 -0.92 0.00 0.00 175.35 175.59 1ck7 s PHE 650 N 0.81 1.53 -0.01 3.18 0.08 -1.26 -3.82 117.98 118.49 1ck7 s PHE 650 Ca -0.04 -0.14 -0.09 0.00 0.12 0.00 0.00 56.93 56.78 1ck7 s PHE 650 Cb -0.03 -3.29 0.03 0.00 -0.57 0.00 0.00 43.02 39.16 1ck7 s PHE 650 CO -0.12 -1.98 0.40 0.41 -0.10 0.00 0.00 175.22 173.82 1ck7 n GLY 651 N -3.09 0.43 3.07 4.36 0.00 -1.26 -4.98 105.19 103.73 1ck7 n GLY 651 Ca 0.15 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 1ck7 n GLY 651 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ck7 s SER 652 N -1.87 0.53 -0.07 1.61 1.04 -1.26 -3.85 113.70 109.83 1ck7 s SER 652 Ca 0.09 -0.86 -0.18 0.00 0.48 0.00 0.00 55.95 55.48 1ck7 s SER 652 Cb -0.00 0.16 -0.13 0.00 0.10 0.00 0.00 66.02 66.14 1ck7 s SER 652 CO -0.00 -0.49 0.68 0.40 0.98 0.00 0.00 173.24 174.80 1ck7 h ILE 653 N 3.54 0.72 -0.53 -1.02 2.04 -1.77 -1.39 117.51 119.11 1ck7 h ILE 653 Ca -0.34 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.38 1ck7 h ILE 653 Cb 1.16 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1ck7 h ILE 653 CO 0.59 0.21 0.25 0.50 0.00 0.00 0.00 178.15 179.69 1ck7 h LYS 654 N -0.94 0.47 0.00 2.37 3.64 -1.89 0.13 116.57 120.36 1ck7 h LYS 654 Ca -0.02 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 1ck7 h LYS 654 Cb 0.48 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1ck7 h LYS 654 CO 0.03 0.31 -0.78 0.77 -2.27 0.00 0.00 179.45 177.51 1ck7 h SER 655 N 0.48 0.00 0.01 4.20 0.02 -1.75 -3.23 113.55 113.28 1ck7 h SER 655 Ca 0.24 -0.69 -0.24 0.00 -0.84 0.00 0.00 61.79 60.26 1ck7 h SER 655 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1ck7 h SER 655 CO -0.18 1.30 -0.90 0.44 -1.14 0.00 0.00 176.83 176.35 1ck7 h ASP 656 N -1.00 0.84 0.09 3.07 5.19 -1.31 -3.38 116.42 119.92 1ck7 h ASP 656 Ca -0.22 -0.61 -0.28 0.00 -0.62 0.00 0.00 57.03 55.30 1ck7 h ASP 656 Cb 1.19 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1ck7 h ASP 656 CO -0.13 1.41 -1.45 -0.50 -3.12 0.00 0.00 179.24 175.45 1ck7 h TRP 657 N 0.42 0.35 -3.32 4.55 4.06 -0.67 -3.47 115.95 117.88 1ck7 h TRP 657 Ca -0.08 -0.25 -0.65 0.00 2.06 0.00 0.00 58.89 59.96 1ck7 h TRP 657 Cb 1.54 -0.01 -0.24 0.00 -1.00 0.00 0.00 29.16 29.44 1ck7 h TRP 657 CO 0.09 1.57 -0.71 -0.51 -3.56 0.00 0.00 178.44 175.32 1ck7 s LEU 658 N -7.54 3.02 -0.98 -4.49 1.43 -0.56 -4.78 118.68 104.79 1ck7 s LEU 658 Ca -0.22 -0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 52.39 1ck7 s LEU 658 Cb 0.05 -1.71 -0.20 0.00 0.03 0.00 0.00 46.19 44.36 1ck7 s LEU 658 CO 0.73 0.16 2.22 -0.83 0.23 0.00 0.00 176.35 178.86 1ck7 s GLY 659 N 0.43 -1.04 0.00 -3.19 0.00 -1.25 -4.32 107.32 97.95 1ck7 s GLY 659 Ca -0.06 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1ck7 s GLY 659 CO 0.04 4.28 0.00 0.00 0.00 0.00 0.00 173.10 177.42