#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7q s ASN 19 N 0.00 6.25 0.53 0.00 3.84 -1.26 -4.95 114.94 119.36 1k7q s ASN 19 Ca 0.00 -0.90 -0.04 0.00 0.21 0.00 0.00 52.86 52.13 1k7q s ASN 19 Cb 0.00 -2.50 -0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1k7q s ASN 19 CO 0.00 -1.60 0.82 0.42 -2.79 0.00 0.00 177.10 173.95 1k7q s THR 20 N 4.84 3.98 0.93 -5.21 -4.23 -1.26 -4.99 115.64 109.70 1k7q s THR 20 Ca 0.32 -0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1k7q s THR 20 Cb -0.10 -3.54 0.15 0.00 1.34 0.00 0.00 72.50 70.36 1k7q s THR 20 CO 0.08 -0.50 1.09 -0.94 -0.54 0.00 0.00 174.62 173.80 1k7q s SER 21 N -4.24 3.08 0.34 3.99 1.04 -1.26 -4.84 113.70 111.80 1k7q s SER 21 Ca 0.51 1.54 0.13 0.00 0.48 0.00 0.00 55.95 58.61 1k7q s SER 21 Cb -0.10 -2.20 0.59 0.00 0.10 0.00 0.00 66.02 64.40 1k7q s SER 21 CO 0.43 -2.89 1.74 0.77 0.98 0.00 0.00 173.24 174.27 1k7q h SER 22 N -1.72 0.00 -0.26 7.02 4.64 -1.98 -1.45 113.55 119.80 1k7q h SER 22 Ca -0.51 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.77 1k7q h SER 22 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1k7q h SER 22 CO 0.53 0.46 -0.00 0.00 -0.87 0.00 0.00 176.83 176.95 1k7q h ALA 23 N 1.54 0.35 -0.48 5.18 0.00 -1.99 -0.52 119.26 123.34 1k7q h ALA 23 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1k7q h ALA 23 Cb 0.83 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1k7q h ALA 23 CO 0.06 0.09 0.00 -0.92 0.00 0.00 0.00 179.25 178.48 1k7q h TYR 24 N 0.24 0.92 -0.62 0.00 3.20 -1.89 -2.79 116.97 116.02 1k7q h TYR 24 Ca 0.07 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1k7q h TYR 24 Cb 0.43 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1k7q h TYR 24 CO 0.04 0.87 0.38 -0.91 -1.64 0.00 0.00 178.16 176.89 1k7q h ASN 25 N 0.70 0.74 0.31 -2.11 2.35 -1.12 0.15 115.58 116.59 1k7q h ASN 25 Ca 0.14 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1k7q h ASN 25 Cb 0.51 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1k7q h ASN 25 CO 0.02 0.57 -0.30 0.77 -1.65 0.00 0.00 177.43 176.85 1k7q h SER 26 N 0.86 0.00 0.02 5.81 4.64 -0.84 -0.18 113.55 123.86 1k7q h SER 26 Ca 0.23 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1k7q h SER 26 Cb -0.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1k7q h SER 26 CO -0.04 0.30 -0.25 0.58 -0.87 0.00 0.00 176.83 176.54 1k7q h VAL 27 N 0.00 1.61 -0.47 0.95 2.07 -0.99 -2.28 116.25 117.14 1k7q h VAL 27 Ca -0.00 -2.13 0.08 0.00 0.82 0.00 0.00 66.70 65.47 1k7q h VAL 27 Cb 0.54 3.00 -0.07 0.00 -1.52 0.00 0.00 31.29 33.23 1k7q h VAL 27 CO 0.04 0.58 0.05 0.22 0.02 0.00 0.00 177.57 178.47 1k7q h TYR 28 N -0.63 0.07 -0.23 1.57 3.20 -0.48 -0.76 116.97 119.71 1k7q h TYR 28 Ca -0.04 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1k7q h TYR 28 Cb 1.08 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 1k7q h TYR 28 CO 0.21 -0.05 -0.24 -0.44 -1.64 0.00 0.00 178.16 176.00 1k7q h ASP 29 N 0.17 0.61 -0.29 -2.11 3.32 -1.13 -3.14 116.42 113.85 1k7q h ASP 29 Ca 0.24 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1k7q h ASP 29 Cb 0.33 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1k7q h ASP 29 CO -0.35 0.96 0.15 0.15 -1.72 0.00 0.00 179.24 178.43 1k7q h PHE 30 N 0.27 0.46 0.00 4.55 3.57 -1.08 -0.39 116.94 124.33 1k7q h PHE 30 Ca 0.04 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1k7q h PHE 30 Cb 0.79 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1k7q h PHE 30 CO 0.08 0.36 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.38 1k7q h LEU 31 N 0.47 0.00 -3.01 0.59 3.38 -1.10 -2.05 115.31 113.60 1k7q h LEU 31 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1k7q h LEU 31 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1k7q h LEU 31 CO -0.01 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.12 1k7q n ARG 32 N -3.37 3.21 -1.69 1.13 1.74 -0.19 -4.96 116.66 112.53 1k7q n ARG 32 Ca -0.01 -2.62 -0.42 0.00 -0.77 0.00 0.00 57.85 54.02 1k7q n ARG 32 Cb 0.22 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1k7q n ARG 32 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1k7q n TYR 33 N 0.89 2.64 -3.54 -1.55 9.36 -0.77 -2.33 117.16 121.85 1k7q n TYR 33 Ca 0.21 -0.19 -0.25 0.00 3.32 0.00 0.00 57.90 61.00 1k7q n TYR 33 Cb 0.71 -2.75 0.06 0.00 -0.63 0.00 0.00 39.34 36.74 1k7q n TYR 33 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1k7q n HIS 34 N 5.85 -2.61 -1.68 2.98 8.25 -1.26 -4.70 115.22 122.04 1k7q n HIS 34 Ca 0.18 0.90 -0.38 0.00 -0.26 0.00 0.00 57.72 58.16 1k7q n HIS 34 Cb 0.38 -4.72 0.05 0.00 1.12 0.00 0.00 29.99 26.82 1k7q n HIS 34 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1k7q n ASP 35 N -2.88 1.73 -4.02 0.41 10.43 -0.98 -5.00 116.55 116.25 1k7q n ASP 35 Ca -0.01 0.90 -0.09 0.00 2.57 0.00 0.00 54.79 58.16 1k7q n ASP 35 Cb 0.56 -1.48 -0.08 0.00 1.84 0.00 0.00 41.12 41.96 1k7q n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k7q s ARG 36 N -2.82 0.92 4.09 -1.24 1.70 -1.26 -5.06 118.95 115.28 1k7q s ARG 36 Ca 0.74 -1.21 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1k7q s ARG 36 Cb -0.43 0.30 0.00 0.00 -0.57 0.00 0.00 34.95 34.25 1k7q s ARG 36 CO 0.48 -0.28 0.00 0.41 -1.08 0.00 0.00 175.30 174.82 1k7q n GLY 37 N -0.09 0.85 4.38 3.88 0.00 -1.24 -4.75 105.19 108.23 1k7q n GLY 37 Ca -0.10 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 1k7q n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1k7q n ASP 38 N 0.33 -0.43 -1.55 1.61 9.92 -1.26 -0.64 116.55 124.54 1k7q n ASP 38 Ca 0.00 -1.24 -0.15 0.00 -0.53 0.00 0.00 54.79 52.87 1k7q n ASP 38 Cb 0.00 -1.56 -0.02 0.00 -0.64 0.00 0.00 41.12 38.90 1k7q n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1k7q n GLY 39 N -1.80 0.29 3.93 0.44 0.00 -1.26 -5.01 105.19 101.78 1k7q n GLY 39 Ca -0.10 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1k7q n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7q s LEU 40 N -4.06 3.56 -0.13 0.99 1.43 0.19 -5.00 118.68 115.65 1k7q s LEU 40 Ca 0.00 0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1k7q s LEU 40 Cb 0.00 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.76 1k7q s LEU 40 CO 0.00 -0.73 -0.09 0.42 0.23 0.00 0.00 176.35 176.18 1k7q s THR 41 N -2.71 1.18 -0.07 5.49 -4.23 -1.26 -2.30 115.64 111.73 1k7q s THR 41 Ca 0.49 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.60 1k7q s THR 41 Cb -0.10 -1.20 -0.00 0.00 1.34 0.00 0.00 72.50 72.54 1k7q s THR 41 CO 0.42 0.35 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.94 1k7q s VAL 42 N 1.64 1.81 -1.39 2.29 1.01 -0.33 -4.66 120.40 120.76 1k7q s VAL 42 Ca 0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1k7q s VAL 42 Cb -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1k7q s VAL 42 CO -0.09 0.51 0.06 0.59 0.00 0.00 0.00 175.10 176.17 1k7q n ASN 43 N 3.35 -4.85 0.00 3.32 3.02 -1.26 -0.33 115.26 118.50 1k7q n ASN 43 Ca -0.19 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1k7q n ASN 43 Cb 0.53 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 1k7q n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7q n GLY 44 N -0.95 0.47 3.65 7.41 0.00 -1.26 -5.00 105.19 109.50 1k7q n GLY 44 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1k7q n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7q s LYS 45 N -0.46 2.20 0.30 1.61 1.02 0.55 -5.10 119.74 119.86 1k7q s LYS 45 Ca 0.00 -1.57 -0.29 0.00 0.02 0.00 0.00 55.97 54.13 1k7q s LYS 45 Cb 0.00 -2.06 -0.10 0.00 -0.52 0.00 0.00 37.83 35.15 1k7q s LYS 45 CO 0.00 0.24 1.27 0.99 -0.92 0.00 0.00 175.35 176.93 1k7q s THR 46 N -2.42 2.92 -0.18 2.17 2.01 -1.26 -1.19 115.64 117.70 1k7q s THR 46 Ca 0.34 0.90 -0.13 0.00 0.31 0.00 0.00 61.69 63.10 1k7q s THR 46 Cb -0.03 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1k7q s THR 46 CO 0.20 0.20 0.28 -0.55 -0.69 0.00 0.00 174.62 174.06 1k7q s SER 47 N -0.42 6.38 -0.03 3.53 0.15 -0.97 -1.19 113.70 121.14 1k7q s SER 47 Ca 0.49 0.43 -0.01 0.00 0.70 0.00 0.00 55.95 57.57 1k7q s SER 47 Cb -0.38 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1k7q s SER 47 CO 0.48 0.08 0.07 -0.31 1.20 0.00 0.00 173.24 174.76 1k7q s TYR 48 N 0.65 3.28 0.90 3.44 1.51 -1.26 -3.67 117.35 122.20 1k7q s TYR 48 Ca 0.15 0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 56.30 1k7q s TYR 48 Cb -0.13 -1.76 0.15 0.00 -0.11 0.00 0.00 41.96 40.10 1k7q s TYR 48 CO 0.04 0.55 1.23 -1.54 -1.11 0.00 0.00 175.55 174.72 1k7q s SER 49 N -1.53 3.64 0.15 2.29 1.04 -1.26 -3.67 113.70 114.36 1k7q s SER 49 Ca 0.21 0.59 -0.16 0.00 0.48 0.00 0.00 55.95 57.07 1k7q s SER 49 Cb -0.12 -0.91 0.05 0.00 0.10 0.00 0.00 66.02 65.15 1k7q s SER 49 CO 0.11 -2.43 1.77 0.40 0.98 0.00 0.00 173.24 174.07 1k7q h ILE 50 N -1.43 0.96 -0.30 -1.02 2.04 -1.99 -1.35 117.51 114.41 1k7q h ILE 50 Ca -0.46 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1k7q h ILE 50 Cb 1.29 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1k7q h ILE 50 CO 0.53 0.06 -0.08 0.44 0.00 0.00 0.00 178.15 179.11 1k7q h ASP 51 N 0.35 0.47 -0.30 1.72 3.32 -1.97 -0.13 116.42 119.88 1k7q h ASP 51 Ca 0.16 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 1k7q h ASP 51 Cb 0.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1k7q h ASP 51 CO -0.13 0.60 -0.41 1.56 -1.72 0.00 0.00 179.24 179.14 1k7q h GLN 52 N 0.47 0.85 -0.53 3.56 4.20 -1.82 -1.00 115.11 120.84 1k7q h GLN 52 Ca 0.09 -0.46 -0.10 0.00 0.06 0.00 0.00 58.65 58.24 1k7q h GLN 52 Cb 0.42 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1k7q h GLN 52 CO 0.02 1.10 -0.08 0.00 -0.67 0.00 0.00 178.83 179.20 1k7q h ALA 53 N 0.84 0.86 -0.67 3.87 0.00 -0.91 -1.50 119.26 121.75 1k7q h ALA 53 Ca 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1k7q h ALA 53 Cb 0.99 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1k7q h ALA 53 CO 0.09 0.65 0.28 0.00 0.00 0.00 0.00 179.25 180.28 1k7q h ALA 54 N 1.03 0.86 -0.25 0.00 0.00 -0.81 0.47 119.26 120.56 1k7q h ALA 54 Ca 0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1k7q h ALA 54 Cb 0.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1k7q h ALA 54 CO 0.04 0.46 -0.25 0.00 0.00 0.00 0.00 179.25 179.51 1k7q h ALA 55 N 1.13 1.12 -0.26 0.00 0.00 -0.95 -1.44 119.26 118.85 1k7q h ALA 55 Ca 0.22 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1k7q h ALA 55 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1k7q h ALA 55 CO -0.02 0.55 -0.16 0.37 0.00 0.00 0.00 179.25 179.99 1k7q h GLN 56 N 0.42 0.57 0.00 0.00 5.75 -0.77 -1.86 115.11 119.22 1k7q h GLN 56 Ca 0.06 -0.26 -0.06 0.00 -0.15 0.00 0.00 58.65 58.24 1k7q h GLN 56 Cb 0.66 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1k7q h GLN 56 CO 0.05 0.84 -0.27 0.82 -2.65 0.00 0.00 178.83 177.62 1k7q h ILE 57 N 0.30 1.19 -0.63 2.39 2.04 -0.71 -2.35 117.51 119.74 1k7q h ILE 57 Ca 0.05 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 1k7q h ILE 57 Cb 0.68 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 1k7q h ILE 57 CO 0.04 0.26 0.14 0.35 0.00 0.00 0.00 178.15 178.95 1k7q n THR 58 N -4.22 2.83 0.29 -0.27 -2.24 -0.56 -1.12 114.28 108.99 1k7q n THR 58 Ca -0.02 -1.60 0.17 0.00 -2.27 0.00 0.00 64.05 60.33 1k7q n THR 58 Cb 0.32 -0.32 0.96 0.00 -2.10 0.00 0.00 70.33 69.19 1k7q n THR 58 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1k7q h ARG 59 N 3.09 0.00 0.00 -0.78 0.11 -0.77 -0.55 114.38 115.48 1k7q h ARG 59 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1k7q h ARG 59 Cb 2.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.21 1k7q h ARG 59 CO 0.60 0.00 0.00 0.39 0.10 0.00 0.00 179.97 181.06 1k7q n GLU 60 N -3.67 0.01 -4.08 0.08 -0.58 -1.26 -4.89 120.64 106.25 1k7q n GLU 60 Ca -0.02 0.23 -0.31 0.00 -0.42 0.00 0.00 57.16 56.64 1k7q n GLU 60 Cb 0.13 -1.52 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 1k7q n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1k7q n ASN 61 N -1.54 -0.78 -3.98 1.62 3.02 -0.22 -4.91 115.26 108.47 1k7q n ASN 61 Ca 0.04 -1.15 -0.14 0.00 -0.03 0.00 0.00 54.58 53.30 1k7q n ASN 61 Cb 0.19 -2.37 -0.13 0.00 -0.61 0.00 0.00 39.78 36.86 1k7q n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k7q s VAL 62 N -4.02 0.37 0.38 2.41 0.11 -1.26 -1.78 120.40 116.61 1k7q s VAL 62 Ca 0.11 -0.56 -0.10 0.00 -2.93 0.00 0.00 61.98 58.50 1k7q s VAL 62 Cb -0.05 -0.38 0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1k7q s VAL 62 CO 0.94 -0.13 0.67 -0.94 -3.33 0.00 0.00 175.10 172.30 1k7q s SER 63 N -0.75 0.43 0.00 3.54 1.04 -0.77 -4.47 113.70 112.72 1k7q s SER 63 Ca -0.04 -1.33 0.18 0.00 0.48 0.00 0.00 55.95 55.24 1k7q s SER 63 Cb -0.05 0.79 0.93 0.00 0.10 0.00 0.00 66.02 67.78 1k7q s SER 63 CO -0.00 -1.56 1.53 0.79 0.98 0.00 0.00 173.24 174.98 1k7q n TRP 64 N -0.56 0.00 1.06 5.02 7.02 -1.26 -1.97 117.44 126.75 1k7q n TRP 64 Ca -0.05 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.55 1k7q n TRP 64 Cb 0.60 -0.24 0.15 0.00 -2.42 0.00 0.00 31.31 29.41 1k7q n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1k7q n ASN 65 N -1.24 2.81 0.00 -0.99 3.02 -1.26 -5.01 115.26 112.59 1k7q n ASN 65 Ca 0.09 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1k7q n ASN 65 Cb 0.13 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1k7q n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7q n GLY 66 N 1.33 0.41 3.86 7.41 0.00 -0.83 -4.89 105.19 112.47 1k7q n GLY 66 Ca 0.15 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 1k7q n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7q s THR 67 N 0.00 5.49 -1.43 2.61 -4.23 -1.26 -1.85 115.64 114.98 1k7q s THR 67 Ca 0.00 0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 1k7q s THR 67 Cb 0.00 -3.41 0.02 0.00 1.34 0.00 0.00 72.50 70.44 1k7q s THR 67 CO 0.00 0.60 1.02 0.59 -0.54 0.00 0.00 174.62 176.28 1k7q n ASN 68 N 2.18 -6.17 -4.15 3.99 4.13 -0.73 -4.99 115.26 109.51 1k7q n ASN 68 Ca -0.19 -0.50 -0.33 0.00 1.68 0.00 0.00 54.58 55.24 1k7q n ASN 68 Cb 0.55 -4.89 -0.15 0.00 -1.54 0.00 0.00 39.78 33.74 1k7q n ASN 68 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1k7q s VAL 69 N -3.28 2.47 0.26 2.41 1.01 -1.26 -5.12 120.40 116.90 1k7q s VAL 69 Ca 0.52 -1.07 0.12 0.00 0.00 0.00 0.00 61.98 61.55 1k7q s VAL 69 Cb -0.23 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1k7q s VAL 69 CO 0.65 0.30 -0.20 -0.36 0.00 0.00 0.00 175.10 175.48 1k7q s PHE 70 N 1.28 2.26 -1.68 5.22 0.40 -1.26 -4.72 117.98 119.48 1k7q s PHE 70 Ca 0.01 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1k7q s PHE 70 Cb -0.16 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1k7q s PHE 70 CO -0.08 0.66 0.00 0.41 0.70 0.00 0.00 175.22 176.91 1k7q n GLY 71 N -0.44 -0.18 3.30 4.36 0.00 -0.57 -4.96 105.19 106.70 1k7q n GLY 71 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1k7q n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7q s LYS 72 N -4.84 3.35 1.06 1.61 2.36 -1.08 -4.57 119.74 117.63 1k7q s LYS 72 Ca 0.00 -0.65 -0.13 0.00 -2.55 0.00 0.00 55.97 52.65 1k7q s LYS 72 Cb 0.00 -2.92 0.22 0.00 -1.05 0.00 0.00 37.83 34.08 1k7q s LYS 72 CO 0.00 -0.14 1.07 -1.54 1.55 0.00 0.00 175.35 176.29 1k7q s SER 73 N 1.30 2.03 -0.17 1.43 1.04 -1.21 -4.17 113.70 113.95 1k7q s SER 73 Ca 0.04 1.31 -0.21 0.00 0.48 0.00 0.00 55.95 57.56 1k7q s SER 73 Cb -0.14 -2.01 0.05 0.00 0.10 0.00 0.00 66.02 64.02 1k7q s SER 73 CO -0.03 -3.52 0.55 0.00 0.98 0.00 0.00 173.24 171.22 1k7q s ALA 74 N -2.79 -1.38 -0.33 5.32 0.00 -0.90 -4.97 121.76 116.71 1k7q s ALA 74 Ca 0.66 1.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.98 1k7q s ALA 74 Cb -0.21 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1k7q s ALA 74 CO 0.60 -0.28 0.09 -0.80 0.00 0.00 0.00 175.76 175.37 1k7q s ASN 75 N -0.09 5.27 0.25 0.00 0.02 -1.26 -2.24 114.94 116.90 1k7q s ASN 75 Ca -0.03 -1.16 0.10 0.00 -1.02 0.00 0.00 52.86 50.75 1k7q s ASN 75 Cb -0.03 -1.85 -0.04 0.00 0.02 0.00 0.00 41.25 39.34 1k7q s ASN 75 CO 0.02 -0.32 -0.05 -0.76 0.02 0.00 0.00 177.10 176.01 1k7q s LEU 76 N 1.39 3.06 0.18 0.60 1.43 0.19 -4.96 118.68 120.56 1k7q s LEU 76 Ca -0.02 -0.70 0.09 0.00 -1.03 0.00 0.00 54.13 52.47 1k7q s LEU 76 Cb -0.20 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1k7q s LEU 76 CO 0.02 0.02 -0.08 0.42 0.23 0.00 0.00 176.35 176.97 1k7q s THR 77 N -2.26 3.27 0.03 5.49 -4.23 -1.26 -1.10 115.64 115.58 1k7q s THR 77 Ca 0.30 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1k7q s THR 77 Cb -0.07 -2.62 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 1k7q s THR 77 CO 0.18 -0.11 -0.01 0.72 -0.54 0.00 0.00 174.62 174.86 1k7q s PHE 78 N -1.72 0.32 -0.05 3.99 -0.12 -0.69 -1.56 117.98 118.15 1k7q s PHE 78 Ca 0.25 -0.66 -0.08 0.00 -0.05 0.00 0.00 56.93 56.39 1k7q s PHE 78 Cb -0.09 -0.24 0.02 0.00 -0.63 0.00 0.00 43.02 42.08 1k7q s PHE 78 CO 0.16 -0.26 0.21 0.21 -0.05 0.00 0.00 175.22 175.48 1k7q s LYS 79 N -2.24 0.37 -0.50 1.99 2.20 -0.12 -1.38 119.74 120.06 1k7q s LYS 79 Ca -0.09 0.06 -0.17 0.00 -0.36 0.00 0.00 55.97 55.42 1k7q s LYS 79 Cb -0.04 0.17 0.08 0.00 -1.51 0.00 0.00 37.83 36.52 1k7q s LYS 79 CO -0.04 -0.07 0.50 -0.06 -0.36 0.00 0.00 175.35 175.32 1k7q s PHE 80 N -0.45 3.16 0.29 4.03 0.40 -1.26 -1.32 117.98 122.83 1k7q s PHE 80 Ca -0.05 -0.84 -0.30 0.00 -0.60 0.00 0.00 56.93 55.14 1k7q s PHE 80 Cb -0.04 -3.41 -0.12 0.00 0.51 0.00 0.00 43.02 39.96 1k7q s PHE 80 CO 0.01 -0.93 1.46 1.28 0.70 0.00 0.00 175.22 177.74 1k7q n LEU 81 N 5.61 3.76 -0.00 -0.37 4.77 -0.87 -4.90 117.00 125.00 1k7q n LEU 81 Ca -0.10 1.16 0.10 0.00 -0.03 0.00 0.00 56.01 57.14 1k7q n LEU 81 Cb 0.44 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 39.88 1k7q n LEU 81 CO 0.51 -0.21 -0.34 0.00 -1.33 0.00 0.00 177.39 176.01 1k7q n GLN 82 N 1.65 0.54 -3.63 3.23 1.13 -1.26 -4.41 117.38 114.62 1k7q n GLN 82 Ca 0.08 -0.08 -0.05 0.00 -1.94 0.00 0.00 57.00 55.01 1k7q n GLN 82 Cb 0.35 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 1k7q n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1k7q s SER 83 N -3.49 -0.24 0.04 1.08 1.04 -1.26 -4.82 113.70 106.05 1k7q s SER 83 Ca 0.01 -0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.17 1k7q s SER 83 Cb 0.14 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 1k7q s SER 83 CO 0.83 -0.70 0.15 0.68 0.98 0.00 0.00 173.24 175.18 1k7q s VAL 84 N -3.10 0.12 -0.00 5.02 -7.23 -1.26 -5.02 120.40 108.93 1k7q s VAL 84 Ca 0.09 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 1k7q s VAL 84 Cb -0.01 -0.86 -0.24 0.00 0.56 0.00 0.00 36.38 35.83 1k7q s VAL 84 CO -0.03 -0.53 0.83 0.77 -0.31 0.00 0.00 175.10 175.83 1k7q h SER 85 N 3.60 0.16 -4.13 4.85 4.64 -2.04 -3.48 113.55 117.14 1k7q h SER 85 Ca -0.32 -0.25 0.19 0.00 -0.47 0.00 0.00 61.79 60.94 1k7q h SER 85 Cb 1.19 -0.05 -0.20 0.00 -0.31 0.00 0.00 62.40 63.03 1k7q h SER 85 CO 0.48 1.21 0.72 -0.94 -0.87 0.00 0.00 176.83 177.44 1k7q s SER 86 N -6.58 -0.21 -0.21 4.97 1.04 -1.26 -5.14 113.70 106.32 1k7q s SER 86 Ca -0.06 0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.34 1k7q s SER 86 Cb 0.08 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 1k7q s SER 86 CO 0.83 -0.30 0.20 -0.63 0.98 0.00 0.00 173.24 174.32 1k7q s ILE 87 N -2.10 5.35 0.59 -1.02 1.01 -1.26 -4.99 121.20 118.79 1k7q s ILE 87 Ca 0.06 0.31 0.29 0.00 0.00 0.00 0.00 60.65 61.31 1k7q s ILE 87 Cb -0.01 -3.54 0.39 0.00 0.01 0.00 0.00 42.46 39.31 1k7q s ILE 87 CO -0.05 0.38 1.78 1.55 0.00 0.00 0.00 174.94 178.60 1k7q h PRO 88 N 7.04 0.00 0.00 2.79 0.13 -1.93 -0.55 132.00 139.48 1k7q h PRO 88 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1k7q h PRO 88 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1k7q h PRO 88 CO 0.72 0.00 -0.11 0.66 -0.23 0.00 0.00 178.00 179.04 1k7q h SER 89 N 0.00 0.00 0.00 1.44 4.64 -1.99 -3.47 113.55 114.17 1k7q h SER 89 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1k7q h SER 89 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1k7q h SER 89 CO -0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1k7q n GLY 90 N 1.11 1.92 3.69 -0.77 0.00 -0.21 -4.98 105.19 105.94 1k7q n GLY 90 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1k7q n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k7q s ASP 91 N -1.55 3.19 0.03 1.61 -0.00 -1.26 -3.31 116.67 115.38 1k7q s ASP 91 Ca 0.00 2.22 0.00 0.00 -0.00 0.00 0.00 52.55 54.78 1k7q s ASP 91 Cb 0.00 -2.57 -0.00 0.00 -0.00 0.00 0.00 42.92 40.35 1k7q s ASP 91 CO 0.00 -2.93 0.01 0.35 -0.00 0.00 0.00 175.17 172.61 1k7q n THR 92 N -3.93 0.00 -2.84 -1.27 -2.24 -0.02 -4.29 114.28 99.69 1k7q n THR 92 Ca 0.12 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1k7q n THR 92 Cb 0.52 0.06 0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1k7q n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7q n GLY 93 N 1.56 0.09 3.73 3.38 0.00 -1.26 -1.64 105.19 111.05 1k7q n GLY 93 Ca -0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1k7q n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1k7q n PHE 94 N -3.00 2.57 -3.74 1.61 7.35 -1.26 -2.14 117.46 118.85 1k7q n PHE 94 Ca -0.09 0.50 -0.15 0.00 -0.76 0.00 0.00 57.45 56.95 1k7q n PHE 94 Cb 0.57 -2.46 -0.16 0.00 0.35 0.00 0.00 39.48 37.78 1k7q n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1k7q s VAL 95 N -1.11 -0.09 0.76 -2.13 1.01 -0.64 -4.95 120.40 113.26 1k7q s VAL 95 Ca 0.55 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 1k7q s VAL 95 Cb -0.52 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 35.74 1k7q s VAL 95 CO 0.63 0.10 1.09 -1.59 0.00 0.00 0.00 175.10 175.32 1k7q s LYS 96 N 1.39 2.34 0.32 2.72 -2.85 -1.26 -1.16 119.74 121.23 1k7q s LYS 96 Ca -0.06 1.12 -0.29 0.00 -1.00 0.00 0.00 55.97 55.74 1k7q s LYS 96 Cb -0.12 -1.91 -0.10 0.00 -2.06 0.00 0.00 37.83 33.63 1k7q s LYS 96 CO -0.04 -1.57 1.41 -0.06 0.10 0.00 0.00 175.35 175.19 1k7q s PHE 97 N -2.93 2.91 0.71 1.78 2.99 -1.26 -4.79 117.98 117.38 1k7q s PHE 97 Ca 0.61 1.20 -0.05 0.00 0.00 0.00 0.00 56.93 58.68 1k7q s PHE 97 Cb -0.17 -3.83 0.09 0.00 0.00 0.00 0.00 43.02 39.11 1k7q s PHE 97 CO 0.56 -2.49 1.01 0.54 -0.00 0.00 0.00 175.22 174.83 1k7q s ASN 98 N -0.08 4.55 0.25 1.36 2.20 -1.26 -4.86 114.94 117.10 1k7q s ASN 98 Ca 0.54 0.14 -0.03 0.00 -0.94 0.00 0.00 52.86 52.57 1k7q s ASN 98 Cb -0.43 -0.68 0.44 0.00 -2.00 0.00 0.00 41.25 38.58 1k7q s ASN 98 CO 0.52 -1.73 1.80 0.00 -2.94 0.00 0.00 177.10 174.75 1k7q h ALA 99 N -0.60 1.21 -0.50 3.54 0.00 -1.97 -1.55 119.26 119.40 1k7q h ALA 99 Ca -0.42 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1k7q h ALA 99 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1k7q h ALA 99 CO 0.51 0.05 -0.15 1.49 0.00 0.00 0.00 179.25 181.15 1k7q h GLU 100 N 0.75 0.99 -0.78 0.00 4.81 -1.94 -2.13 114.58 116.27 1k7q h GLU 100 Ca 0.42 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1k7q h GLU 100 Cb 0.45 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1k7q h GLU 100 CO -0.28 1.07 0.30 1.96 -0.73 0.00 0.00 179.01 181.33 1k7q h GLN 101 N 0.85 1.16 -0.39 1.92 4.20 -1.71 -1.35 115.11 119.78 1k7q h GLN 101 Ca 0.12 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1k7q h GLN 101 Cb 0.72 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1k7q h GLN 101 CO 0.06 0.95 0.21 0.82 -0.67 0.00 0.00 178.83 180.19 1k7q h ILE 102 N 1.13 1.15 -0.33 2.54 2.04 -1.10 0.11 117.51 123.04 1k7q h ILE 102 Ca 0.26 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1k7q h ILE 102 Cb 0.22 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1k7q h ILE 102 CO -0.02 0.16 0.05 -0.08 0.00 0.00 0.00 178.15 178.26 1k7q h GLU 103 N 0.50 0.56 -0.25 2.37 4.57 -1.12 -1.84 114.58 119.38 1k7q h GLU 103 Ca 0.14 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 1k7q h GLU 103 Cb 0.07 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1k7q h GLU 103 CO -0.02 0.65 -0.24 1.96 -1.18 0.00 0.00 179.01 180.18 1k7q h GLN 104 N 0.39 0.46 -0.54 1.92 1.08 -1.13 -2.00 115.11 115.29 1k7q h GLN 104 Ca 0.10 -0.17 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 1k7q h GLN 104 Cb 0.37 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1k7q h GLN 104 CO 0.01 0.67 -0.03 0.00 -0.95 0.00 0.00 178.83 178.53 1k7q h ALA 105 N 1.33 0.92 -0.47 3.87 0.00 -0.63 -0.82 119.26 123.46 1k7q h ALA 105 Ca 0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1k7q h ALA 105 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1k7q h ALA 105 CO 0.05 0.64 0.03 0.87 0.00 0.00 0.00 179.25 180.84 1k7q h LYS 106 N 0.86 0.76 -0.38 0.00 1.57 -0.99 -0.28 116.57 118.12 1k7q h LYS 106 Ca 0.15 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1k7q h LYS 106 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1k7q h LYS 106 CO 0.03 0.75 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.35 1k7q h LEU 107 N 0.72 0.79 -0.38 2.94 3.38 -0.88 -1.00 115.31 120.88 1k7q h LEU 107 Ca 0.15 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1k7q h LEU 107 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1k7q h LEU 107 CO 0.01 1.00 0.04 0.28 0.09 0.00 0.00 178.44 179.87 1k7q h SER 108 N 0.67 0.63 -0.60 -0.43 0.02 -0.64 -1.29 113.55 111.91 1k7q h SER 108 Ca 0.09 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 1k7q h SER 108 Cb 0.76 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 1k7q h SER 108 CO 0.06 0.74 0.35 -0.07 -1.14 0.00 0.00 176.83 176.78 1k7q h LEU 109 N 0.49 0.56 -1.33 5.07 3.38 -0.89 -1.98 115.31 120.60 1k7q h LEU 109 Ca 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1k7q h LEU 109 Cb 0.40 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1k7q h LEU 109 CO 0.01 0.38 0.27 -0.61 0.09 0.00 0.00 178.44 178.58 1k7q h GLN 110 N 0.68 0.72 0.00 1.13 4.15 -0.87 -1.24 115.11 119.68 1k7q h GLN 110 Ca 0.25 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.56 1k7q h GLN 110 Cb 0.07 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1k7q h GLN 110 CO -0.13 0.55 -0.17 0.66 -1.93 0.00 0.00 178.83 177.82 1k7q h SER 111 N 0.73 0.00 0.12 -0.69 4.64 -0.47 -0.47 113.55 117.41 1k7q h SER 111 Ca 0.19 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.26 1k7q h SER 111 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1k7q h SER 111 CO -0.03 0.17 -1.22 -0.50 -0.87 0.00 0.00 176.83 174.38 1k7q h TRP 112 N 0.00 0.46 0.00 4.77 4.06 -1.08 -3.34 115.95 120.82 1k7q h TRP 112 Ca -0.00 -0.33 -0.00 0.00 2.06 0.00 0.00 58.89 60.61 1k7q h TRP 112 Cb 0.48 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1k7q h TRP 112 CO 0.00 1.48 -0.01 0.66 -3.56 0.00 0.00 178.44 177.01 1k7q h SER 113 N -0.35 0.00 -0.36 -3.49 4.64 -1.09 -2.07 113.55 110.84 1k7q h SER 113 Ca -0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 1k7q h SER 113 Cb 1.71 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.78 1k7q h SER 113 CO 0.08 0.01 -0.00 0.44 -0.87 0.00 0.00 176.83 176.49 1k7q h ASP 114 N 0.00 0.70 0.00 4.97 3.45 -1.20 -3.33 116.42 121.01 1k7q h ASP 114 Ca -0.00 -0.16 -0.27 0.00 0.43 0.00 0.00 57.03 57.03 1k7q h ASP 114 Cb 0.44 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 38.98 1k7q h ASP 114 CO 0.00 0.77 -2.27 1.33 -1.57 0.00 0.00 179.24 177.50 1k7q n VAL 115 N -4.23 1.00 -4.33 -1.35 0.24 -0.95 -4.64 118.33 104.07 1k7q n VAL 115 Ca 0.02 -0.75 -0.23 0.00 -2.04 0.00 0.00 64.34 61.34 1k7q n VAL 115 Cb 0.29 -0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 32.24 1k7q n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k7q s ALA 116 N -2.76 3.07 -1.27 2.33 0.00 -0.82 -1.60 121.76 120.71 1k7q s ALA 116 Ca -0.09 -1.71 -0.18 0.00 0.00 0.00 0.00 51.96 49.98 1k7q s ALA 116 Cb 0.08 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1k7q s ALA 116 CO 0.84 0.27 1.93 -1.71 0.00 0.00 0.00 175.76 177.08 1k7q n ASN 117 N -0.84 4.11 -4.11 0.00 4.05 0.07 -4.38 115.26 114.17 1k7q n ASN 117 Ca -0.06 -2.84 -0.16 0.00 0.45 0.00 0.00 54.58 51.97 1k7q n ASN 117 Cb 0.59 -1.66 -0.12 0.00 1.23 0.00 0.00 39.78 39.82 1k7q n ASN 117 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1k7q s LEU 118 N 4.37 2.24 -0.02 1.20 1.43 -1.26 -2.12 118.68 124.52 1k7q s LEU 118 Ca 0.55 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1k7q s LEU 118 Cb 0.07 -0.37 -0.00 0.00 0.03 0.00 0.00 46.19 45.92 1k7q s LEU 118 CO 0.04 -0.11 -0.12 0.42 0.23 0.00 0.00 176.35 176.82 1k7q s THR 119 N -1.19 0.98 -0.13 5.49 -4.23 -0.95 -4.74 115.64 110.87 1k7q s THR 119 Ca -0.05 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.98 1k7q s THR 119 Cb -0.09 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.91 1k7q s THR 119 CO 0.01 0.29 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.82 1k7q s PHE 120 N -0.08 2.68 -0.10 3.99 0.40 -1.26 -0.64 117.98 122.97 1k7q s PHE 120 Ca 0.01 -1.13 0.02 0.00 -0.60 0.00 0.00 56.93 55.23 1k7q s PHE 120 Cb -0.07 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1k7q s PHE 120 CO 0.00 -0.49 -0.14 0.99 0.70 0.00 0.00 175.22 176.28 1k7q s THR 121 N 0.65 1.37 0.30 0.64 2.01 -0.26 -4.99 115.64 115.36 1k7q s THR 121 Ca -0.10 -0.57 -0.28 0.00 0.31 0.00 0.00 61.69 61.04 1k7q s THR 121 Cb -0.16 -1.27 -0.09 0.00 0.01 0.00 0.00 72.50 70.99 1k7q s THR 121 CO 0.02 0.42 1.03 -0.70 -0.69 0.00 0.00 174.62 174.70 1k7q s GLU 122 N 0.98 4.61 0.14 4.92 2.12 -1.26 -1.70 118.70 128.51 1k7q s GLU 122 Ca -0.07 1.62 0.08 0.00 0.36 0.00 0.00 54.97 56.95 1k7q s GLU 122 Cb -0.15 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 1k7q s GLU 122 CO -0.01 0.24 -0.17 0.14 -0.54 0.00 0.00 175.26 174.91 1k7q s VAL 123 N -1.31 1.66 0.13 3.70 -7.23 -0.48 -4.88 120.40 112.00 1k7q s VAL 123 Ca 0.47 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1k7q s VAL 123 Cb -0.27 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1k7q s VAL 123 CO 0.34 -0.30 0.07 0.35 -0.31 0.00 0.00 175.10 175.25 1k7q n THR 124 N 0.50 0.00 -4.63 5.32 -2.24 -1.26 -4.51 114.28 107.46 1k7q n THR 124 Ca -0.15 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 1k7q n THR 124 Cb 0.56 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1k7q n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7q n GLY 125 N 0.71 2.37 0.49 3.38 0.00 -1.26 -3.01 105.19 107.86 1k7q n GLY 125 Ca -0.00 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1k7q n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k7q n ASN 126 N 1.84 1.52 -4.77 1.61 4.13 -1.26 -4.94 115.26 113.39 1k7q n ASN 126 Ca 0.00 -1.53 -0.40 0.00 1.68 0.00 0.00 54.58 54.33 1k7q n ASN 126 Cb 0.00 -0.02 -0.01 0.00 -1.54 0.00 0.00 39.78 38.21 1k7q n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1k7q s LYS 127 N -1.96 4.14 0.64 3.52 1.02 -1.16 -5.01 119.74 120.92 1k7q s LYS 127 Ca 0.37 2.11 -0.11 0.00 0.02 0.00 0.00 55.97 58.36 1k7q s LYS 127 Cb 0.20 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 1k7q s LYS 127 CO 0.32 -0.33 1.04 -1.54 -0.92 0.00 0.00 175.35 173.92 1k7q s SER 128 N -0.72 6.03 0.01 2.83 1.04 -1.26 -4.81 113.70 116.81 1k7q s SER 128 Ca 0.54 1.48 -0.05 0.00 0.48 0.00 0.00 55.95 58.40 1k7q s SER 128 Cb -0.37 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.26 1k7q s SER 128 CO 0.48 -1.01 0.08 0.00 0.98 0.00 0.00 173.24 173.77 1k7q s ALA 129 N -3.13 -0.14 0.05 5.32 0.00 -1.26 -4.96 121.76 117.65 1k7q s ALA 129 Ca 0.56 -0.36 -0.23 0.00 0.00 0.00 0.00 51.96 51.93 1k7q s ALA 129 Cb -0.12 0.15 -0.15 0.00 0.00 0.00 0.00 23.12 23.00 1k7q s ALA 129 CO 0.54 -0.21 1.49 -0.91 0.00 0.00 0.00 175.76 176.66 1k7q h ASN 130 N 4.27 0.13 -3.63 0.00 4.21 -1.77 -3.43 115.58 115.36 1k7q h ASN 130 Ca -0.31 -0.28 -0.68 0.00 1.21 0.00 0.00 56.30 56.24 1k7q h ASN 130 Cb 1.20 -0.03 -0.29 0.00 -1.12 0.00 0.00 38.32 38.07 1k7q h ASN 130 CO 0.43 0.38 -0.83 -0.63 -1.29 0.00 0.00 177.43 175.48 1k7q s ILE 131 N -5.08 2.48 0.18 2.81 1.01 -0.60 -4.13 121.20 117.86 1k7q s ILE 131 Ca -0.14 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.69 1k7q s ILE 131 Cb 0.05 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1k7q s ILE 131 CO 0.69 0.56 -0.15 0.42 0.00 0.00 0.00 174.94 176.46 1k7q s THR 132 N 0.05 1.65 -0.02 2.92 -4.23 -1.05 -0.94 115.64 114.02 1k7q s THR 132 Ca -0.08 -2.04 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1k7q s THR 132 Cb -0.15 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.79 1k7q s THR 132 CO 0.05 -0.51 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.12 1k7q s PHE 133 N -2.62 1.37 -0.04 3.99 0.40 -0.44 -1.06 117.98 119.58 1k7q s PHE 133 Ca 0.18 -0.29 -0.29 0.00 -0.60 0.00 0.00 56.93 55.93 1k7q s PHE 133 Cb -0.02 -0.90 0.10 0.00 0.51 0.00 0.00 43.02 42.71 1k7q s PHE 133 CO 0.06 -0.06 0.88 0.20 0.70 0.00 0.00 175.22 177.00 1k7q s GLY 134 N -0.23 -0.43 0.25 4.36 0.00 -1.06 -2.04 107.32 108.17 1k7q s GLY 134 Ca 0.03 1.27 0.08 0.00 0.00 0.00 0.00 44.72 46.10 1k7q s GLY 134 CO -0.00 0.55 0.09 -1.31 0.00 0.00 0.00 173.10 172.43 1k7q s ASN 135 N -2.04 5.02 0.21 1.64 0.01 -0.31 -1.78 114.94 117.69 1k7q s ASN 135 Ca 0.02 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1k7q s ASN 135 Cb -0.01 -1.12 -0.05 0.00 0.41 0.00 0.00 41.25 40.48 1k7q s ASN 135 CO -0.05 -0.01 0.02 -0.72 -1.51 0.00 0.00 177.10 174.83 1k7q s TYR 136 N -2.18 1.41 0.00 2.20 1.13 -0.14 -1.62 117.35 118.15 1k7q s TYR 136 Ca 0.32 -1.02 0.00 0.00 -1.41 0.00 0.00 57.07 54.95 1k7q s TYR 136 Cb -0.07 -0.82 0.00 0.00 -1.10 0.00 0.00 41.96 39.97 1k7q s TYR 136 CO 0.22 -0.18 0.00 0.25 -2.51 0.00 0.00 175.55 173.33 1k7q n THR 137 N -0.36 0.00 -4.14 -3.49 -2.24 -0.81 -1.22 114.28 102.02 1k7q n THR 137 Ca -0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1k7q n THR 137 Cb 0.64 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.76 1k7q n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1k7q s ARG 138 N 0.00 0.96 0.74 -0.78 0.52 -0.65 -1.44 118.95 118.30 1k7q s ARG 138 Ca 0.00 -1.44 -0.01 0.00 -0.52 0.00 0.00 55.73 53.76 1k7q s ARG 138 Cb 0.00 0.25 0.15 0.00 0.52 0.00 0.00 34.95 35.87 1k7q s ARG 138 CO 0.00 -0.28 1.02 -0.40 0.02 0.00 0.00 175.30 175.66 1k7q n ASP 139 N -0.11 1.25 0.22 0.23 5.68 -0.54 -0.84 116.55 122.44 1k7q n ASP 139 Ca -0.05 -2.08 0.15 0.00 -0.50 0.00 0.00 54.79 52.31 1k7q n ASP 139 Cb 0.64 -0.67 0.81 0.00 -1.14 0.00 0.00 41.12 40.76 1k7q n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k7q h ALA 140 N -0.69 1.83 -0.00 2.12 0.00 -1.87 -0.50 119.26 120.14 1k7q h ALA 140 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1k7q h ALA 140 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1k7q h ALA 140 CO 0.35 -0.20 -0.01 0.43 0.00 0.00 0.00 179.25 179.81 1k7q n SER 141 N -3.99 0.03 0.00 0.00 7.64 -1.26 -4.90 113.62 111.14 1k7q n SER 141 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1k7q n SER 141 Cb 0.25 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1k7q n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k7q n GLY 142 N 1.38 0.74 3.87 0.23 0.00 -0.20 -5.06 105.19 106.15 1k7q n GLY 142 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1k7q n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7q s ASN 143 N -2.07 6.63 0.26 1.61 0.01 -1.26 -4.82 114.94 115.29 1k7q s ASN 143 Ca 0.00 0.78 -0.31 0.00 -0.71 0.00 0.00 52.86 52.62 1k7q s ASN 143 Cb 0.00 -2.17 -0.12 0.00 0.41 0.00 0.00 41.25 39.37 1k7q s ASN 143 CO 0.00 0.16 1.58 -0.11 -1.51 0.00 0.00 177.10 177.21 1k7q n LEU 144 N 0.81 3.93 -4.13 0.60 7.94 -1.26 -1.47 117.00 123.42 1k7q n LEU 144 Ca -0.07 1.12 -0.34 0.00 -1.11 0.00 0.00 56.01 55.61 1k7q n LEU 144 Cb 0.52 -1.54 -0.13 0.00 0.53 0.00 0.00 43.42 42.80 1k7q n LEU 144 CO 0.43 -0.01 -0.32 -0.62 -1.11 0.00 0.00 177.39 175.75 1k7q s ASP 145 N 0.61 4.91 -0.02 1.96 2.15 -0.52 -4.83 116.67 120.93 1k7q s ASP 145 Ca 0.68 -1.57 0.09 0.00 0.43 0.00 0.00 52.55 52.18 1k7q s ASP 145 Cb -0.54 -1.71 0.24 0.00 -0.30 0.00 0.00 42.92 40.61 1k7q s ASP 145 CO 0.45 -0.33 1.20 0.00 -0.17 0.00 0.00 175.17 176.31 1k7q n TYR 146 N 4.55 0.36 -0.10 -5.34 0.18 -1.26 -4.67 117.16 110.88 1k7q n TYR 146 Ca -0.09 -0.56 -0.12 0.00 1.88 0.00 0.00 57.90 59.01 1k7q n TYR 146 Cb 0.43 -0.07 -0.12 0.00 -0.38 0.00 0.00 39.34 39.20 1k7q n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1k7q n GLY 147 N 0.05 -0.56 3.84 -7.48 0.00 -1.26 -4.87 105.19 94.91 1k7q n GLY 147 Ca 0.10 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1k7q n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7q s THR 148 N -2.43 2.07 0.02 2.61 -4.23 -1.26 -5.05 115.64 107.37 1k7q s THR 148 Ca -0.20 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 1k7q s THR 148 Cb 0.06 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 1k7q s THR 148 CO 0.60 -0.03 -0.03 1.67 -0.54 0.00 0.00 174.62 176.29 1k7q n GLN 149 N -3.54 0.05 -3.70 3.99 -0.06 -1.26 -4.70 117.38 108.16 1k7q n GLN 149 Ca 0.07 0.02 -0.00 0.00 -2.00 0.00 0.00 57.00 55.09 1k7q n GLN 149 Cb 0.60 -0.38 -0.01 0.00 -4.06 0.00 0.00 30.24 26.40 1k7q n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1k7q s ALA 150 N -2.18 -2.01 0.04 1.69 0.00 -1.26 -0.83 121.76 117.21 1k7q s ALA 150 Ca -0.03 0.41 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 1k7q s ALA 150 Cb 0.00 0.50 0.09 0.00 0.00 0.00 0.00 23.12 23.72 1k7q s ALA 150 CO 0.04 -1.06 0.88 1.52 0.00 0.00 0.00 175.76 177.14 1k7q s TYR 151 N -2.70 -0.32 0.17 0.00 -0.85 -0.64 -5.02 117.35 108.00 1k7q s TYR 151 Ca 0.15 0.15 -0.12 0.00 -0.52 0.00 0.00 57.07 56.73 1k7q s TYR 151 Cb 0.02 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.92 1k7q s TYR 151 CO -0.01 -0.62 0.36 0.00 -1.52 0.00 0.00 175.55 173.75 1k7q s ALA 152 N -3.20 -0.31 -0.06 9.51 0.00 -1.26 -0.70 121.76 125.74 1k7q s ALA 152 Ca 0.06 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1k7q s ALA 152 Cb -0.01 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1k7q s ALA 152 CO -0.07 -0.69 -0.11 0.71 0.00 0.00 0.00 175.76 175.59 1k7q s TYR 153 N -3.93 2.80 0.92 0.00 1.51 -0.32 -4.89 117.35 113.44 1k7q s TYR 153 Ca 0.14 -0.09 -0.10 0.00 -1.01 0.00 0.00 57.07 56.01 1k7q s TYR 153 Cb 0.02 -1.67 0.15 0.00 -0.11 0.00 0.00 41.96 40.35 1k7q s TYR 153 CO -0.01 0.24 1.13 0.71 -1.11 0.00 0.00 175.55 176.51 1k7q s TYR 154 N -0.75 1.70 0.72 2.71 4.12 -1.26 -1.57 117.35 123.03 1k7q s TYR 154 Ca 0.11 1.71 -0.15 0.00 0.02 0.00 0.00 57.07 58.76 1k7q s TYR 154 Cb -0.11 -3.29 0.03 0.00 -1.52 0.00 0.00 41.96 37.08 1k7q s TYR 154 CO 0.01 -2.80 1.20 -2.14 0.02 0.00 0.00 175.55 171.84 1k7q s PRO 155 N -4.66 2.22 0.00 -1.71 0.02 -1.26 -2.62 135.00 126.99 1k7q s PRO 155 Ca 0.66 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1k7q s PRO 155 Cb -0.22 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1k7q s PRO 155 CO 0.58 -1.77 0.00 0.41 -0.33 0.00 0.00 177.00 175.90 1k7q n GLY 156 N 0.29 -1.88 0.83 0.52 0.00 -1.26 -4.84 105.19 98.85 1k7q n GLY 156 Ca 0.13 -1.16 0.07 0.00 0.00 0.00 0.00 46.02 45.06 1k7q n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k7q n ASN 157 N 2.00 3.38 -4.94 1.61 3.02 -1.26 -4.81 115.26 114.26 1k7q n ASN 157 Ca 0.00 -2.25 -0.24 0.00 -0.03 0.00 0.00 54.58 52.06 1k7q n ASN 157 Cb 0.00 -0.35 0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1k7q n ASN 157 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1k7q s TYR 158 N -1.46 3.30 0.02 3.10 -0.85 -1.26 -5.01 117.35 115.19 1k7q s TYR 158 Ca 0.32 0.37 -0.30 0.00 -0.52 0.00 0.00 57.07 56.94 1k7q s TYR 158 Cb 0.20 -2.33 -0.08 0.00 0.38 0.00 0.00 41.96 40.12 1k7q s TYR 158 CO 0.16 -0.37 1.94 -1.14 -1.52 0.00 0.00 175.55 174.62 1k7q s GLN 159 N -4.62 4.12 0.00 -3.49 2.00 -1.26 -1.91 119.66 114.50 1k7q s GLN 159 Ca 0.48 2.55 0.00 0.00 -2.00 0.00 0.00 55.36 56.39 1k7q s GLN 159 Cb -0.10 -4.15 0.00 0.00 0.80 0.00 0.00 33.01 29.56 1k7q s GLN 159 CO 0.40 -0.98 0.00 0.41 -0.50 0.00 0.00 175.29 174.62 1k7q n GLY 160 N 4.53 0.66 3.72 2.59 0.00 -1.26 -4.98 105.19 110.44 1k7q n GLY 160 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1k7q n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q n ALA 161 N -1.34 2.35 -0.58 4.61 0.00 -0.80 -1.46 120.51 123.29 1k7q n ALA 161 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1k7q n ALA 161 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1k7q n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7q n GLY 162 N 2.96 1.60 3.78 0.00 0.00 -0.61 -4.80 105.19 108.11 1k7q n GLY 162 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1k7q n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7q s SER 163 N -3.30 7.39 0.00 1.61 1.04 -0.54 -2.52 113.70 117.39 1k7q s SER 163 Ca 0.00 1.86 0.05 0.00 0.48 0.00 0.00 55.95 58.34 1k7q s SER 163 Cb 0.00 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 1k7q s SER 163 CO 0.00 -0.03 -0.17 -0.94 0.98 0.00 0.00 173.24 173.08 1k7q s SER 164 N -1.54 2.02 0.01 7.02 1.04 -0.22 -1.17 113.70 120.85 1k7q s SER 164 Ca 0.49 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.59 1k7q s SER 164 Cb -0.20 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.71 1k7q s SER 164 CO 0.25 0.18 -0.09 0.26 0.98 0.00 0.00 173.24 174.82 1k7q s TRP 165 N -0.52 0.81 0.04 5.02 0.52 0.13 -2.57 118.94 122.37 1k7q s TRP 165 Ca 0.06 -0.22 0.04 0.00 0.02 0.00 0.00 56.10 56.00 1k7q s TRP 165 Cb -0.07 -0.51 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 1k7q s TRP 165 CO -0.00 -0.01 -0.12 0.71 0.02 0.00 0.00 176.95 177.55 1k7q s TYR 166 N -0.44 1.01 -0.53 -1.98 1.51 -0.74 -1.62 117.35 114.57 1k7q s TYR 166 Ca 0.01 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 1k7q s TYR 166 Cb -0.05 -0.60 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 1k7q s TYR 166 CO 0.00 0.01 1.21 1.21 -1.11 0.00 0.00 175.55 176.86 1k7q s ASN 167 N -1.14 6.48 0.36 2.29 3.84 -0.01 -0.96 114.94 125.79 1k7q s ASN 167 Ca -0.01 0.29 0.26 0.00 0.21 0.00 0.00 52.86 53.61 1k7q s ASN 167 Cb -0.08 -2.55 1.25 0.00 -0.55 0.00 0.00 41.25 39.32 1k7q s ASN 167 CO 0.01 -1.42 1.79 0.22 -2.79 0.00 0.00 177.10 174.90 1k7q h TYR 168 N 9.63 0.00 -0.00 0.43 3.20 -1.51 -1.86 116.97 126.86 1k7q h TYR 168 Ca -0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1k7q h TYR 168 Cb 1.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1k7q h TYR 168 CO 1.01 0.00 -0.00 0.09 -1.64 0.00 0.00 178.16 177.62 1k7q n ASN 169 N -2.42 0.06 -4.67 -2.11 3.02 -1.26 -4.67 115.26 103.21 1k7q n ASN 169 Ca -0.00 -0.70 -0.38 0.00 -0.03 0.00 0.00 54.58 53.47 1k7q n ASN 169 Cb 0.14 -0.10 -0.08 0.00 -0.61 0.00 0.00 39.78 39.13 1k7q n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1k7q s GLN 170 N -2.22 4.14 0.39 3.52 -1.52 -0.70 -4.96 119.66 118.32 1k7q s GLN 170 Ca 0.40 0.04 0.07 0.00 -1.95 0.00 0.00 55.36 53.93 1k7q s GLN 170 Cb 0.21 -3.53 0.80 0.00 -0.22 0.00 0.00 33.01 30.27 1k7q s GLN 170 CO 0.40 0.01 2.00 0.66 -0.25 0.00 0.00 175.29 178.11 1k7q h SER 171 N 7.38 0.42 0.31 5.90 4.64 -1.88 -1.82 113.55 128.51 1k7q h SER 171 Ca -0.37 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 60.87 1k7q h SER 171 Cb 1.16 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1k7q h SER 171 CO 0.70 0.39 -0.22 -0.55 -0.87 0.00 0.00 176.83 176.27 1k7q h ASN 172 N 0.47 0.00 0.16 4.97 7.08 -1.91 0.11 115.58 126.46 1k7q h ASN 172 Ca 0.12 0.00 -0.27 0.00 -3.08 0.00 0.00 56.30 53.07 1k7q h ASN 172 Cb 0.10 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.36 1k7q h ASN 172 CO -0.01 0.22 -1.08 0.40 -2.08 0.00 0.00 177.43 174.88 1k7q h ILE 173 N 0.00 1.32 0.00 6.14 1.08 -1.62 -2.76 117.51 121.68 1k7q h ILE 173 Ca -0.00 -2.40 -0.15 0.00 -0.39 0.00 0.00 64.86 61.92 1k7q h ILE 173 Cb 0.44 2.50 -0.02 0.00 -3.07 0.00 0.00 36.82 36.67 1k7q h ILE 173 CO 0.03 0.73 -0.70 0.03 -0.69 0.00 0.00 178.15 177.55 1k7q h ARG 174 N 0.30 0.00 -2.00 2.37 3.08 -1.01 -3.35 114.38 113.77 1k7q h ARG 174 Ca -0.13 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.35 1k7q h ARG 174 Cb 1.74 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.37 1k7q h ARG 174 CO 0.20 0.70 -0.75 0.09 -1.07 0.00 0.00 179.97 179.14 1k7q n ASN 175 N -3.65 3.98 0.21 7.04 3.02 0.33 -4.65 115.26 121.54 1k7q n ASN 175 Ca -0.01 -3.57 0.15 0.00 -0.03 0.00 0.00 54.58 51.12 1k7q n ASN 175 Cb 0.70 -0.54 0.74 0.00 -0.61 0.00 0.00 39.78 40.07 1k7q n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1k7q h PRO 176 N 2.88 0.00 0.00 3.52 0.13 -1.63 -0.40 132.00 136.51 1k7q h PRO 176 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1k7q h PRO 176 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1k7q h PRO 176 CO 0.78 0.00 -0.21 0.78 -0.23 0.00 0.00 178.00 179.12 1k7q h GLY 177 N 0.52 0.00 0.00 1.56 0.00 -1.87 -3.29 103.07 99.99 1k7q h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k7q h GLY 177 CO 0.00 0.00 -0.56 -1.14 0.00 0.00 0.00 176.54 174.84 1k7q n SER 178 N -2.49 2.81 -4.06 0.19 3.41 -0.84 -4.90 113.62 107.75 1k7q n SER 178 Ca 0.04 -0.19 -0.33 0.00 -0.26 0.00 0.00 58.87 58.13 1k7q n SER 178 Cb 0.47 0.94 -0.13 0.00 -0.26 0.00 0.00 64.21 65.22 1k7q n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k7q s GLU 179 N -1.50 1.82 0.48 4.33 2.02 -0.22 -5.00 118.70 120.64 1k7q s GLU 179 Ca 0.00 -1.97 0.32 0.00 0.02 0.00 0.00 54.97 53.35 1k7q s GLU 179 Cb 0.00 -3.42 1.44 0.00 0.10 0.00 0.00 34.13 32.25 1k7q s GLU 179 CO 0.00 -1.03 1.71 0.93 0.02 0.00 0.00 175.26 176.89 1k7q h GLU 180 N 7.65 0.12 0.00 1.61 5.08 -1.86 0.06 114.58 127.24 1k7q h GLU 180 Ca -0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1k7q h GLU 180 Cb 1.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1k7q h GLU 180 CO 0.62 0.08 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.55 1k7q h TYR 181 N 0.12 0.00 0.03 4.33 3.20 -1.89 -2.07 116.97 120.69 1k7q h TYR 181 Ca 0.70 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.57 1k7q h TYR 181 Cb 2.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.67 1k7q h TYR 181 CO -0.00 0.24 -0.02 0.78 -1.64 0.00 0.00 178.16 177.52 1k7q h GLY 182 N 1.08 -0.04 0.99 1.82 0.00 -1.07 0.70 103.07 106.55 1k7q h GLY 182 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1k7q h GLY 182 CO 0.03 -0.02 0.34 -0.09 0.00 0.00 0.00 176.54 176.81 1k7q h ARG 183 N -0.27 0.84 -0.70 4.80 9.65 -1.57 -1.40 114.38 125.73 1k7q h ARG 183 Ca -0.00 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 1k7q h ARG 183 Cb 0.25 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1k7q h ARG 183 CO 0.01 0.63 0.33 0.37 2.80 0.00 0.00 179.97 184.10 1k7q h GLN 184 N 0.82 1.00 -0.74 0.20 4.15 -1.26 -1.91 115.11 117.38 1k7q h GLN 184 Ca 0.21 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1k7q h GLN 184 Cb 0.03 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1k7q h GLN 184 CO -0.04 0.78 0.30 1.15 -1.93 0.00 0.00 178.83 179.10 1k7q h THR 185 N 1.00 1.24 -0.30 2.39 2.02 -0.20 0.11 112.91 119.17 1k7q h THR 185 Ca 0.24 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1k7q h THR 185 Cb 0.12 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1k7q h THR 185 CO -0.03 0.31 0.14 -0.26 0.37 0.00 0.00 175.52 176.05 1k7q h PHE 186 N 1.06 0.43 -0.67 3.16 -1.00 -0.61 -0.03 116.94 119.28 1k7q h PHE 186 Ca 0.25 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1k7q h PHE 186 Cb 0.18 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 1k7q h PHE 186 CO 0.02 0.40 0.39 1.15 -1.61 0.00 0.00 178.31 178.65 1k7q h THR 187 N 0.34 1.20 0.15 -1.55 2.02 -0.92 -1.25 112.91 112.91 1k7q h THR 187 Ca 0.10 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1k7q h THR 187 Cb 0.13 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1k7q h THR 187 CO -0.01 0.22 -0.07 -0.74 0.37 0.00 0.00 175.52 175.29 1k7q h HIS 188 N 0.92 -0.18 -0.57 3.16 -0.00 -0.76 -1.54 115.15 116.18 1k7q h HIS 188 Ca 0.24 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 1k7q h HIS 188 Cb 0.01 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 1k7q h HIS 188 CO -0.01 -0.08 0.33 0.00 -0.00 0.00 0.00 177.93 178.17 1k7q h ALA 189 N 0.61 0.73 -0.47 5.26 0.00 -0.84 -1.41 119.26 123.13 1k7q h ALA 189 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1k7q h ALA 189 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1k7q h ALA 189 CO 0.03 0.22 0.26 0.82 0.00 0.00 0.00 179.25 180.58 1k7q h ILE 190 N 0.77 1.15 -0.45 0.00 2.04 -1.17 -1.17 117.51 118.67 1k7q h ILE 190 Ca 0.20 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1k7q h ILE 190 Cb 0.01 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1k7q h ILE 190 CO -0.04 0.16 0.14 1.23 0.00 0.00 0.00 178.15 179.65 1k7q h GLY 191 N 0.72 0.59 0.97 5.37 0.00 -0.19 -0.55 103.07 109.97 1k7q h GLY 191 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1k7q h GLY 191 CO -0.03 0.00 0.23 0.45 0.00 0.00 0.00 176.54 177.19 1k7q h HIS 192 N 0.31 0.55 0.00 5.60 3.86 -0.86 -0.61 115.15 124.00 1k7q h HIS 192 Ca 0.22 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1k7q h HIS 192 Cb 0.23 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1k7q h HIS 192 CO -0.17 0.41 0.00 0.00 0.86 0.00 0.00 177.93 179.03 1k7q n ALA 193 N -2.25 1.15 0.79 2.45 0.00 -0.56 -0.76 120.51 121.33 1k7q n ALA 193 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1k7q n ALA 193 Cb 0.07 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.17 1k7q n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k7q n LEU 194 N -1.99 0.79 0.00 0.00 4.77 -0.32 -4.18 117.00 116.07 1k7q n LEU 194 Ca -0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1k7q n LEU 194 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1k7q n LEU 194 CO 0.08 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1k7q n GLY 195 N 1.45 1.07 3.81 -0.72 0.00 0.06 -4.44 105.19 106.43 1k7q n GLY 195 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1k7q n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7q s LEU 196 N 0.00 4.46 0.46 0.99 1.43 -0.31 -4.66 118.68 121.05 1k7q s LEU 196 Ca 0.00 1.34 0.06 0.00 -1.03 0.00 0.00 54.13 54.51 1k7q s LEU 196 Cb 0.00 -3.22 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 1k7q s LEU 196 CO 0.00 0.17 0.28 0.00 0.23 0.00 0.00 176.35 177.03 1k7q s ALA 197 N -1.29 3.96 0.51 4.21 0.00 -0.27 -3.76 121.76 125.12 1k7q s ALA 197 Ca 0.35 -1.71 -0.21 0.00 0.00 0.00 0.00 51.96 50.39 1k7q s ALA 197 Cb -0.19 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 1k7q s ALA 197 CO 0.21 -0.25 1.16 -1.01 0.00 0.00 0.00 175.76 175.87 1k7q s HIS 198 N -2.64 2.74 -0.37 0.00 0.09 -1.26 -4.80 115.29 109.05 1k7q s HIS 198 Ca 0.38 1.53 0.15 0.00 -0.00 0.00 0.00 55.06 57.13 1k7q s HIS 198 Cb 0.00 -3.37 0.83 0.00 -0.00 0.00 0.00 32.58 30.05 1k7q s HIS 198 CO 0.22 -1.63 1.45 -2.30 -0.00 0.00 0.00 174.74 172.48 1k7q n PRO 199 N -0.91 0.10 -4.09 8.40 -0.02 -1.26 -4.70 135.00 132.52 1k7q n PRO 199 Ca 0.10 0.59 -0.10 0.00 -2.02 0.00 0.00 63.50 62.07 1k7q n PRO 199 Cb 0.49 -1.86 -0.09 0.00 -0.02 0.00 0.00 33.50 32.02 1k7q n PRO 199 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1k7q s GLY 200 N -3.36 0.81 -1.18 -1.23 0.00 -1.26 -4.67 107.32 96.42 1k7q s GLY 200 Ca -0.02 -1.28 -0.20 0.00 0.00 0.00 0.00 44.72 43.22 1k7q s GLY 200 CO 0.14 -1.20 1.90 1.18 0.00 0.00 0.00 173.10 175.12 1k7q n GLU 201 N -0.12 2.22 -3.67 2.90 -0.58 -1.26 -4.84 120.64 115.29 1k7q n GLU 201 Ca -0.06 -2.64 -0.12 0.00 -0.42 0.00 0.00 57.16 53.92 1k7q n GLU 201 Cb 0.63 -3.48 -0.06 0.00 -0.57 0.00 0.00 31.44 27.96 1k7q n GLU 201 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1k7q s TYR 202 N 7.09 -0.22 0.11 -0.32 -0.85 -1.26 -5.12 117.35 116.78 1k7q s TYR 202 Ca 0.60 0.11 -0.24 0.00 -0.52 0.00 0.00 57.07 57.02 1k7q s TYR 202 Cb 0.05 0.20 0.07 0.00 0.38 0.00 0.00 41.96 42.66 1k7q s TYR 202 CO 0.09 -0.59 0.60 1.21 -1.52 0.00 0.00 175.55 175.35 1k7q s ASN 203 N -2.18 -0.56 0.40 -0.18 3.84 -1.26 -4.88 114.94 110.12 1k7q s ASN 203 Ca -0.03 0.13 -0.26 0.00 0.21 0.00 0.00 52.86 52.90 1k7q s ASN 203 Cb -0.00 0.58 -0.09 0.00 -0.55 0.00 0.00 41.25 41.19 1k7q s ASN 203 CO -0.04 -0.88 1.28 0.00 -2.79 0.00 0.00 177.10 174.66 1k7q s ALA 204 N -3.19 3.26 0.00 1.71 0.00 -1.26 -2.74 121.76 119.54 1k7q s ALA 204 Ca -0.02 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1k7q s ALA 204 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1k7q s ALA 204 CO -0.08 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1k7q n GLY 205 N 0.69 2.90 3.56 0.00 0.00 -1.26 -5.00 105.19 106.08 1k7q n GLY 205 Ca 0.03 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1k7q n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k7q s GLU 206 N 0.00 3.54 1.80 1.61 2.02 -1.11 -4.94 118.70 121.63 1k7q s GLU 206 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1k7q s GLU 206 Cb 0.00 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 30.33 1k7q s GLU 206 CO 0.00 -1.09 0.00 0.41 0.02 0.00 0.00 175.26 174.60 1k7q n GLY 207 N 4.84 2.01 2.43 -1.39 0.00 -1.26 -4.18 105.19 107.64 1k7q n GLY 207 Ca 0.04 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1k7q n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1k7q n ASP 208 N -0.31 -1.13 -4.56 1.61 5.75 -1.26 -5.07 116.55 111.58 1k7q n ASP 208 Ca 0.00 -2.87 -0.29 0.00 -0.01 0.00 0.00 54.79 51.62 1k7q n ASP 208 Cb 0.00 0.33 0.22 0.00 -1.03 0.00 0.00 41.12 40.64 1k7q n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1k7q s PRO 209 N -0.31 -0.23 0.32 0.11 0.04 -1.26 -5.06 135.00 128.62 1k7q s PRO 209 Ca 0.33 1.09 -0.09 0.00 0.04 0.00 0.00 61.00 62.38 1k7q s PRO 209 Cb 0.16 -1.62 0.01 0.00 0.04 0.00 0.00 34.50 33.10 1k7q s PRO 209 CO -0.16 -3.34 0.55 -1.54 0.04 0.00 0.00 177.00 172.55 1k7q s SER 210 N -2.58 0.41 0.56 6.66 1.04 -1.26 -5.02 113.70 113.51 1k7q s SER 210 Ca 0.68 -1.24 0.24 0.00 0.48 0.00 0.00 55.95 56.11 1k7q s SER 210 Cb -0.24 0.68 1.52 0.00 0.10 0.00 0.00 66.02 68.08 1k7q s SER 210 CO 0.62 -1.34 2.13 0.22 0.98 0.00 0.00 173.24 175.86 1k7q h TYR 211 N 2.13 0.00 0.00 5.02 3.20 -1.97 0.74 116.97 126.08 1k7q h TYR 211 Ca -0.28 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.58 1k7q h TYR 211 Cb 1.25 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1k7q h TYR 211 CO 1.13 0.00 -0.01 -0.91 -1.64 0.00 0.00 178.16 176.73 1k7q h ASN 212 N 0.00 0.00 0.44 -2.11 2.35 -2.00 -0.42 115.58 113.84 1k7q h ASN 212 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1k7q h ASN 212 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1k7q h ASN 212 CO -0.00 0.01 -0.29 0.47 -1.65 0.00 0.00 177.43 175.97 1k7q n ASP 213 N -3.28 0.61 -4.75 5.81 10.43 0.25 -4.94 116.55 120.67 1k7q n ASP 213 Ca -0.02 -0.44 -0.42 0.00 2.57 0.00 0.00 54.79 56.48 1k7q n ASP 213 Cb 0.12 0.07 -0.00 0.00 1.84 0.00 0.00 41.12 43.15 1k7q n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k7q n ALA 214 N -1.12 2.15 0.02 2.24 0.00 -0.17 -4.88 120.51 118.75 1k7q n ALA 214 Ca 0.10 0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.82 1k7q n ALA 214 Cb 0.33 -2.39 0.11 0.00 0.00 0.00 0.00 19.45 17.50 1k7q n ALA 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1k7q h VAL 215 N 2.92 1.32 -4.08 0.00 2.07 -1.89 -3.46 116.25 113.13 1k7q h VAL 215 Ca -0.49 -1.70 -0.16 0.00 0.82 0.00 0.00 66.70 65.17 1k7q h VAL 215 Cb 1.25 1.71 -0.15 0.00 -1.52 0.00 0.00 31.29 32.57 1k7q h VAL 215 CO 0.66 0.52 -0.69 -0.72 0.02 0.00 0.00 177.57 177.36 1k7q s TYR 216 N -4.08 0.63 0.32 1.57 -0.85 -1.26 -4.49 117.35 109.20 1k7q s TYR 216 Ca -0.06 -0.97 0.02 0.00 -0.52 0.00 0.00 57.07 55.53 1k7q s TYR 216 Cb 0.12 -0.42 0.58 0.00 0.38 0.00 0.00 41.96 42.62 1k7q s TYR 216 CO 0.82 -0.28 1.95 0.00 -1.52 0.00 0.00 175.55 176.51 1k7q h ALA 217 N 3.21 1.55 0.00 9.51 0.00 -1.40 -2.92 119.26 129.21 1k7q h ALA 217 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1k7q h ALA 217 Cb 1.15 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1k7q h ALA 217 CO 0.63 0.35 0.00 0.39 0.00 0.00 0.00 179.25 180.62 1k7q n GLU 218 N -4.46 0.94 -2.88 0.00 4.71 -1.26 -4.63 120.64 113.05 1k7q n GLU 218 Ca 0.11 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 56.82 1k7q n GLU 218 Cb 0.16 -1.43 -0.01 0.00 -1.01 0.00 0.00 31.44 29.15 1k7q n GLU 218 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1k7q s ASP 219 N -0.15 6.95 0.24 1.62 2.15 -1.11 -4.52 116.67 121.85 1k7q s ASP 219 Ca 0.00 -2.72 -0.21 0.00 0.43 0.00 0.00 52.55 50.05 1k7q s ASP 219 Cb 0.00 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1k7q s ASP 219 CO 0.00 -0.88 0.66 -0.94 -0.17 0.00 0.00 175.17 173.84 1k7q s SER 220 N 3.22 -0.32 0.63 -0.34 1.04 -1.26 -4.60 113.70 112.06 1k7q s SER 220 Ca 0.43 -0.47 0.33 0.00 0.48 0.00 0.00 55.95 56.71 1k7q s SER 220 Cb -0.02 0.68 1.82 0.00 0.10 0.00 0.00 66.02 68.59 1k7q s SER 220 CO -0.01 -1.22 2.10 1.88 0.98 0.00 0.00 173.24 176.97 1k7q h TYR 221 N 2.03 0.00 -0.10 5.02 0.99 -0.97 -0.21 116.97 123.74 1k7q h TYR 221 Ca -0.24 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.44 1k7q h TYR 221 Cb 1.26 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.98 1k7q h TYR 221 CO 0.37 0.00 -0.20 0.37 -0.00 0.00 0.00 178.16 178.71 1k7q h GLN 222 N 0.00 0.17 0.00 4.88 4.15 -1.85 -3.32 115.11 119.14 1k7q h GLN 222 Ca 0.05 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 1k7q h GLN 222 Cb 0.46 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 1k7q h GLN 222 CO -0.00 0.37 -1.72 1.19 -1.93 0.00 0.00 178.83 176.74 1k7q n PHE 223 N -4.23 0.00 -3.71 3.99 3.01 -0.46 -4.64 117.46 111.41 1k7q n PHE 223 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.33 1k7q n PHE 223 Cb 0.30 -0.52 -0.12 0.00 -0.01 0.00 0.00 39.48 39.14 1k7q n PHE 223 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1k7q s SER 224 N -4.31 -0.40 0.00 4.37 0.15 -0.21 -1.19 113.70 112.09 1k7q s SER 224 Ca -0.06 0.73 0.30 0.00 0.70 0.00 0.00 55.95 57.62 1k7q s SER 224 Cb 0.03 0.62 1.63 0.00 -1.71 0.00 0.00 66.02 66.59 1k7q s SER 224 CO 0.42 -0.18 2.07 2.30 1.20 0.00 0.00 173.24 179.06 1k7q n ILE 225 N 4.12 0.03 0.99 6.45 -6.64 -1.26 -2.36 119.36 120.69 1k7q n ILE 225 Ca -0.23 0.01 0.13 0.00 -1.77 0.00 0.00 62.75 60.88 1k7q n ILE 225 Cb 0.55 -0.53 0.43 0.00 -1.44 0.00 0.00 39.64 38.65 1k7q n ILE 225 CO 0.00 0.00 0.00 0.23 -1.77 0.00 0.00 176.55 175.01 1k7q n MET 226 N -1.15 0.01 -1.41 6.28 2.81 -1.26 -4.70 117.12 117.69 1k7q n MET 226 Ca 0.18 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.79 1k7q n MET 226 Cb 0.17 -1.51 0.15 0.00 -0.71 0.00 0.00 33.22 31.33 1k7q n MET 226 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1k7q s SER 227 N -3.05 3.12 -0.01 7.83 0.15 -0.99 -4.25 113.70 116.50 1k7q s SER 227 Ca 0.12 1.01 0.10 0.00 0.70 0.00 0.00 55.95 57.88 1k7q s SER 227 Cb 0.18 -1.59 -0.14 0.00 -1.71 0.00 0.00 66.02 62.76 1k7q s SER 227 CO 0.62 -2.80 0.30 -1.22 1.20 0.00 0.00 173.24 171.34 1k7q n TYR 228 N -3.93 0.00 -3.61 3.44 0.53 -1.26 -4.90 117.16 107.43 1k7q n TYR 228 Ca 0.06 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.57 1k7q n TYR 228 Cb 0.59 -0.14 -0.06 0.00 -1.03 0.00 0.00 39.34 38.69 1k7q n TYR 228 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1k7q s TRP 229 N -2.41 3.66 0.82 -0.72 0.23 -1.26 -5.01 118.94 114.26 1k7q s TRP 229 Ca -0.01 0.83 -0.13 0.00 -2.03 0.00 0.00 56.10 54.76 1k7q s TRP 229 Cb 0.07 -2.20 0.08 0.00 0.03 0.00 0.00 33.47 31.45 1k7q s TRP 229 CO 0.42 0.62 1.13 0.41 0.96 0.00 0.00 176.95 180.49 1k7q n GLY 230 N 2.04 -0.22 0.30 0.98 0.00 -1.26 -0.64 105.19 106.38 1k7q n GLY 230 Ca -0.15 -0.52 0.19 0.00 0.00 0.00 0.00 46.02 45.54 1k7q n GLY 230 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1k7q h GLU 231 N -1.03 0.00 0.00 1.61 9.09 -1.90 -2.06 114.58 120.29 1k7q h GLU 231 Ca -0.46 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.92 1k7q h GLU 231 Cb 1.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1k7q h GLU 231 CO 0.45 0.02 -0.15 -2.95 0.05 0.00 0.00 179.01 176.42 1k7q h ASN 232 N 0.00 0.00 0.06 3.06 7.08 -1.89 -1.37 115.58 122.53 1k7q h ASN 232 Ca -0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 1k7q h ASN 232 Cb 0.28 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.52 1k7q h ASN 232 CO 0.00 0.15 -0.03 -0.33 -2.08 0.00 0.00 177.43 175.14 1k7q h GLU 233 N 0.00 0.00 -0.40 4.14 4.39 -1.66 -1.92 114.58 119.13 1k7q h GLU 233 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1k7q h GLU 233 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1k7q h GLU 233 CO 0.02 0.03 0.00 0.25 -1.16 0.00 0.00 179.01 178.15 1k7q n THR 234 N -4.01 1.28 -0.26 1.13 -2.24 -0.89 -4.96 114.28 104.33 1k7q n THR 234 Ca -0.03 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1k7q n THR 234 Cb 0.12 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1k7q n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7q n GLY 235 N 0.51 0.67 3.94 3.38 0.00 -0.72 -5.08 105.19 107.89 1k7q n GLY 235 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1k7q n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q s ALA 236 N -2.43 3.53 -0.25 4.61 0.00 -0.57 -4.88 121.76 121.77 1k7q s ALA 236 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 1k7q s ALA 236 Cb 0.00 -2.36 0.14 0.00 0.00 0.00 0.00 23.12 20.90 1k7q s ALA 236 CO 0.00 -0.84 0.43 0.34 0.00 0.00 0.00 175.76 175.69 1k7q s ASP 237 N -4.38 -0.18 -0.15 0.00 3.68 -0.49 -3.15 116.67 112.00 1k7q s ASP 237 Ca 0.56 0.45 0.16 0.00 2.13 0.00 0.00 52.55 55.85 1k7q s ASP 237 Cb -0.10 1.39 0.66 0.00 -1.45 0.00 0.00 42.92 43.41 1k7q s ASP 237 CO 0.42 -0.28 1.57 -1.22 0.13 0.00 0.00 175.17 175.79 1k7q n TYR 238 N 5.38 1.40 -4.12 -5.34 4.01 -1.26 -1.33 117.16 115.91 1k7q n TYR 238 Ca -0.04 -0.69 -0.30 0.00 -0.16 0.00 0.00 57.90 56.72 1k7q n TYR 238 Cb 0.50 -0.30 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 1k7q n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1k7q n ASN 239 N 0.56 -0.81 0.00 7.72 5.15 -1.26 -1.42 115.26 125.19 1k7q n ASN 239 Ca 0.24 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 1k7q n ASN 239 Cb 0.92 -2.63 0.00 0.00 -0.53 0.00 0.00 39.78 37.54 1k7q n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k7q n GLY 240 N -1.94 1.20 3.94 8.20 0.00 -1.26 -5.05 105.19 110.28 1k7q n GLY 240 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1k7q n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7q s HIS 241 N -3.21 3.35 -0.09 1.61 3.76 -0.51 -5.05 115.29 115.15 1k7q s HIS 241 Ca 0.00 0.44 0.02 0.00 -0.15 0.00 0.00 55.06 55.37 1k7q s HIS 241 Cb 0.00 -2.30 0.01 0.00 1.11 0.00 0.00 32.58 31.40 1k7q s HIS 241 CO 0.00 -0.33 -0.13 0.71 -0.85 0.00 0.00 174.74 174.14 1k7q s TYR 242 N -2.62 1.69 0.15 1.40 1.51 -1.26 -4.82 117.35 113.40 1k7q s TYR 242 Ca 0.47 -0.72 -0.20 0.00 -1.01 0.00 0.00 57.07 55.61 1k7q s TYR 242 Cb -0.10 -1.24 0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1k7q s TYR 242 CO 0.40 -0.38 1.66 0.78 -1.11 0.00 0.00 175.55 176.90 1k7q h GLY 243 N 7.26 0.04 0.00 0.71 0.00 -1.90 -3.46 103.07 105.72 1k7q h GLY 243 Ca -0.30 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1k7q h GLY 243 CO 0.47 -0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.46 1k7q n GLY 244 N -1.32 2.34 3.35 4.60 0.00 -1.26 -4.89 105.19 108.01 1k7q n GLY 244 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1k7q n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q s ALA 245 N -2.39 1.98 0.23 4.61 0.00 -1.26 -4.54 121.76 120.39 1k7q s ALA 245 Ca 0.00 -1.69 -0.31 0.00 0.00 0.00 0.00 51.96 49.96 1k7q s ALA 245 Cb 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 23.12 23.00 1k7q s ALA 245 CO 0.00 -0.00 1.32 -2.30 0.00 0.00 0.00 175.76 174.78 1k7q n PRO 246 N -0.39 1.78 -2.83 0.00 -0.02 -1.26 -4.81 135.00 127.47 1k7q n PRO 246 Ca -0.08 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.82 1k7q n PRO 246 Cb 0.61 -2.23 0.10 0.00 -0.02 0.00 0.00 33.50 31.95 1k7q n PRO 246 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1k7q s MET 247 N -0.53 1.87 0.24 -0.52 -1.94 -1.26 -4.28 119.30 112.88 1k7q s MET 247 Ca 0.68 -1.49 -0.06 0.00 -1.71 0.00 0.00 55.69 53.11 1k7q s MET 247 Cb -0.70 -2.48 0.44 0.00 2.01 0.00 0.00 34.83 34.10 1k7q s MET 247 CO 0.51 -1.26 1.65 0.97 -0.01 0.00 0.00 175.02 176.88 1k7q h ILE 248 N -0.25 0.41 0.00 2.53 2.10 -1.82 -0.69 117.51 119.79 1k7q h ILE 248 Ca -0.31 -0.05 -0.11 0.00 1.08 0.00 0.00 64.86 65.47 1k7q h ILE 248 Cb 1.28 0.24 -0.02 0.00 -1.09 0.00 0.00 36.82 37.23 1k7q h ILE 248 CO 0.38 0.03 -0.52 0.44 -1.08 0.00 0.00 178.15 177.40 1k7q h ASP 249 N 0.15 0.00 -0.46 2.19 3.32 -1.51 -2.83 116.42 117.28 1k7q h ASP 249 Ca 0.41 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.37 1k7q h ASP 249 Cb 0.72 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1k7q h ASP 249 CO -0.60 0.52 -0.05 0.44 -1.72 0.00 0.00 179.24 177.83 1k7q h ASP 250 N 0.00 0.85 -0.36 6.45 3.45 -1.25 -0.85 116.42 124.71 1k7q h ASP 250 Ca -0.01 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.11 1k7q h ASP 250 Cb 1.16 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.68 1k7q h ASP 250 CO 0.07 0.98 0.17 0.40 -1.57 0.00 0.00 179.24 179.29 1k7q h ILE 251 N 0.69 1.17 -0.71 0.35 2.04 -1.16 0.10 117.51 120.00 1k7q h ILE 251 Ca 0.12 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1k7q h ILE 251 Cb 0.58 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1k7q h ILE 251 CO 0.03 0.18 0.25 0.00 0.00 0.00 0.00 178.15 178.61 1k7q h ALA 252 N 1.02 0.92 0.29 1.87 0.00 -1.41 -1.97 119.26 119.98 1k7q h ALA 252 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1k7q h ALA 252 Cb 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1k7q h ALA 252 CO -0.01 0.57 -0.14 0.00 0.00 0.00 0.00 179.25 179.67 1k7q h ALA 253 N 1.12 -0.39 -0.16 0.00 0.00 -0.79 -1.10 119.26 117.95 1k7q h ALA 253 Ca 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1k7q h ALA 253 Cb 0.26 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1k7q h ALA 253 CO -0.01 -0.66 -0.11 0.97 0.00 0.00 0.00 179.25 179.44 1k7q h ILE 254 N -0.50 1.17 0.00 0.00 6.09 -0.95 -1.60 117.51 121.71 1k7q h ILE 254 Ca -0.04 -0.72 -0.11 0.00 -1.37 0.00 0.00 64.86 62.62 1k7q h ILE 254 Cb 0.37 1.17 -0.02 0.00 0.47 0.00 0.00 36.82 38.82 1k7q h ILE 254 CO 0.06 0.23 -0.51 1.56 -3.07 0.00 0.00 178.15 176.42 1k7q h GLN 255 N 0.23 0.00 -0.75 2.19 4.20 -1.22 -0.93 115.11 118.84 1k7q h GLN 255 Ca 0.05 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1k7q h GLN 255 Cb 0.34 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1k7q h GLN 255 CO 0.02 0.51 0.30 -0.09 -0.67 0.00 0.00 178.83 178.90 1k7q h ARG 256 N 0.00 1.11 0.06 1.46 2.43 -0.19 0.57 114.38 119.82 1k7q h ARG 256 Ca -0.01 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 58.84 1k7q h ARG 256 Cb 1.07 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1k7q h ARG 256 CO 0.07 0.91 -0.54 -0.07 -1.51 0.00 0.00 179.97 178.83 1k7q h LEU 257 N 1.07 0.37 -1.17 3.80 3.38 -1.26 -1.52 115.31 119.99 1k7q h LEU 257 Ca 0.25 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1k7q h LEU 257 Cb 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1k7q h LEU 257 CO -0.02 1.21 -0.03 -1.22 0.09 0.00 0.00 178.44 178.47 1k7q n TYR 258 N -4.29 0.00 0.00 1.13 4.02 -0.37 -2.31 117.16 115.34 1k7q n TYR 258 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1k7q n TYR 258 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 1k7q n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1k7q n GLY 259 N 0.50 -1.29 3.82 2.72 0.00 0.20 -3.35 105.19 107.79 1k7q n GLY 259 Ca 0.04 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1k7q n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q s ALA 260 N -3.11 3.16 -0.56 4.61 0.00 -1.26 -0.75 121.76 123.85 1k7q s ALA 260 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 1k7q s ALA 260 Cb 0.00 -3.06 0.08 0.00 0.00 0.00 0.00 23.12 20.15 1k7q s ALA 260 CO 0.00 0.19 0.68 1.21 0.00 0.00 0.00 175.76 177.85 1k7q s ASN 261 N -2.03 6.20 -0.01 0.00 3.84 -0.63 -4.33 114.94 117.99 1k7q s ASN 261 Ca 0.56 -1.20 0.07 0.00 0.21 0.00 0.00 52.86 52.50 1k7q s ASN 261 Cb -0.12 -2.30 0.21 0.00 -0.55 0.00 0.00 41.25 38.49 1k7q s ASN 261 CO 0.17 -1.04 1.15 0.23 -2.79 0.00 0.00 177.10 174.82 1k7q n MET 262 N 6.32 1.60 -0.01 0.43 2.81 -1.26 -3.59 117.12 123.42 1k7q n MET 262 Ca -0.08 -0.86 0.09 0.00 -1.81 0.00 0.00 57.70 55.04 1k7q n MET 262 Cb 0.44 -1.23 0.08 0.00 -0.71 0.00 0.00 33.22 31.80 1k7q n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1k7q n THR 263 N 0.19 0.04 -2.93 2.03 -2.24 -1.26 -4.84 114.28 105.27 1k7q n THR 263 Ca 0.08 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1k7q n THR 263 Cb 0.23 1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 1k7q n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1k7q s THR 264 N -1.50 4.90 -1.34 4.28 2.01 -1.24 -4.33 115.64 118.43 1k7q s THR 264 Ca 0.22 1.53 -0.10 0.00 0.31 0.00 0.00 61.69 63.66 1k7q s THR 264 Cb 0.15 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1k7q s THR 264 CO 0.23 0.03 0.49 0.54 -0.69 0.00 0.00 174.62 175.21 1k7q n ARG 265 N 5.33 -2.07 0.00 4.92 1.74 -1.26 -1.29 116.66 124.03 1k7q n ARG 265 Ca 0.03 0.33 0.14 0.00 -0.77 0.00 0.00 57.85 57.59 1k7q n ARG 265 Cb 0.49 -4.03 0.75 0.00 -1.02 0.00 0.00 32.46 28.65 1k7q n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1k7q n THR 266 N -4.47 0.05 -2.12 0.55 -2.24 -1.26 -3.89 114.28 100.91 1k7q n THR 266 Ca -0.23 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1k7q n THR 266 Cb 0.65 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1k7q n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7q n GLY 267 N 1.09 0.90 3.60 3.38 0.00 -1.25 -2.57 105.19 110.34 1k7q n GLY 267 Ca 0.15 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1k7q n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k7q s ASP 268 N -1.00 6.42 -0.09 1.61 1.11 -1.26 -4.22 116.67 119.23 1k7q s ASP 268 Ca 0.00 0.63 -0.03 0.00 0.18 0.00 0.00 52.55 53.33 1k7q s ASP 268 Cb 0.00 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1k7q s ASP 268 CO 0.00 -1.40 0.05 -0.44 1.18 0.00 0.00 175.17 174.55 1k7q s SER 269 N 3.47 5.62 -0.15 0.27 0.01 -1.22 -4.96 113.70 116.75 1k7q s SER 269 Ca 0.56 0.25 0.01 0.00 1.31 0.00 0.00 55.95 58.08 1k7q s SER 269 Cb -0.11 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.45 1k7q s SER 269 CO 0.32 0.38 -0.18 -0.69 0.41 0.00 0.00 173.24 173.48 1k7q s VAL 270 N -0.94 2.41 -0.07 3.43 1.01 -1.26 -0.83 120.40 124.14 1k7q s VAL 270 Ca 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1k7q s VAL 270 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1k7q s VAL 270 CO 0.03 0.53 -0.06 -0.31 0.00 0.00 0.00 175.10 175.29 1k7q s TYR 271 N 0.81 2.96 0.00 5.22 1.51 -0.09 -2.80 117.35 124.96 1k7q s TYR 271 Ca -0.06 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 1k7q s TYR 271 Cb -0.15 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 1k7q s TYR 271 CO -0.01 0.32 0.00 0.41 -1.11 0.00 0.00 175.55 175.16 1k7q n GLY 272 N 2.30 0.83 3.82 0.71 0.00 0.64 -0.53 105.19 112.95 1k7q n GLY 272 Ca -0.18 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1k7q n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k7q s PHE 273 N 0.00 3.21 -1.32 1.61 0.40 0.61 -1.69 117.98 120.80 1k7q s PHE 273 Ca 0.00 1.50 -0.05 0.00 -0.60 0.00 0.00 56.93 57.78 1k7q s PHE 273 Cb 0.00 -2.91 0.03 0.00 0.51 0.00 0.00 43.02 40.65 1k7q s PHE 273 CO 0.00 -0.73 0.33 0.09 0.70 0.00 0.00 175.22 175.61 1k7q n ASN 274 N -1.72 -4.53 -4.77 1.36 3.02 -1.26 -4.66 115.26 102.69 1k7q n ASN 274 Ca 0.08 -0.15 -0.37 0.00 -0.03 0.00 0.00 54.58 54.11 1k7q n ASN 274 Cb 0.53 -3.75 -0.01 0.00 -0.61 0.00 0.00 39.78 35.95 1k7q n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1k7q s SER 275 N -2.45 6.10 -0.16 6.41 0.15 -1.23 -4.85 113.70 117.67 1k7q s SER 275 Ca 0.22 2.29 0.17 0.00 0.70 0.00 0.00 55.95 59.33 1k7q s SER 275 Cb -0.11 -2.60 0.36 0.00 -1.71 0.00 0.00 66.02 61.96 1k7q s SER 275 CO 0.27 -0.96 1.22 -0.46 1.20 0.00 0.00 173.24 174.51 1k7q n ASN 276 N -0.60 2.52 0.12 5.45 0.23 -1.12 -4.71 115.26 117.15 1k7q n ASN 276 Ca 0.08 -3.23 0.03 0.00 -0.53 0.00 0.00 54.58 50.93 1k7q n ASN 276 Cb 0.48 -0.47 0.02 0.00 -2.08 0.00 0.00 39.78 37.73 1k7q n ASN 276 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1k7q h THR 277 N 0.49 0.67 -5.65 5.53 1.35 -1.93 -3.47 112.91 109.90 1k7q h THR 277 Ca 0.01 -2.01 -0.42 0.00 -0.55 0.00 0.00 66.41 63.45 1k7q h THR 277 Cb 1.11 2.27 0.08 0.00 -1.73 0.00 0.00 68.15 69.87 1k7q h THR 277 CO 0.06 0.38 -0.68 -0.67 -0.25 0.00 0.00 175.52 174.36 1k7q n ASP 278 N -3.12 -5.92 -3.85 5.36 2.03 -1.26 -4.98 116.55 104.80 1k7q n ASP 278 Ca -0.00 -0.53 -0.25 0.00 0.52 0.00 0.00 54.79 54.53 1k7q n ASP 278 Cb 0.73 -4.70 -0.17 0.00 -0.72 0.00 0.00 41.12 36.25 1k7q n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1k7q s ARG 279 N -6.25 1.09 0.28 -0.67 1.81 -1.26 -5.04 118.95 108.91 1k7q s ARG 279 Ca 0.54 -0.10 -0.01 0.00 -1.72 0.00 0.00 55.73 54.44 1k7q s ARG 279 Cb -0.25 -1.26 0.44 0.00 -0.45 0.00 0.00 34.95 33.43 1k7q s ARG 279 CO 0.67 -0.25 1.89 0.38 -0.68 0.00 0.00 175.30 177.31 1k7q h ASP 280 N 8.11 1.00 0.44 0.23 -0.00 -1.93 -2.17 116.42 122.10 1k7q h ASP 280 Ca -0.26 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.77 1k7q h ASP 280 Cb 1.13 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 40.25 1k7q h ASP 280 CO 0.35 0.65 0.00 2.22 -0.00 0.00 0.00 179.24 182.46 1k7q n PHE 281 N -4.49 0.00 0.46 4.15 1.16 -1.26 -1.88 117.46 115.60 1k7q n PHE 281 Ca 0.15 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.79 1k7q n PHE 281 Cb 0.18 -0.38 0.06 0.00 -1.61 0.00 0.00 39.48 37.73 1k7q n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1k7q n TYR 282 N -1.38 0.03 -4.85 2.97 0.53 -0.84 -4.43 117.16 109.20 1k7q n TYR 282 Ca 0.07 -0.03 -0.33 0.00 -1.02 0.00 0.00 57.90 56.59 1k7q n TYR 282 Cb 0.16 -0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.34 1k7q n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1k7q s THR 283 N -1.00 3.08 -0.21 -0.72 2.01 -0.79 -0.26 115.64 117.75 1k7q s THR 283 Ca 0.15 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1k7q s THR 283 Cb 0.10 -2.23 0.05 0.00 0.01 0.00 0.00 72.50 70.43 1k7q s THR 283 CO 0.15 0.57 -0.09 0.00 -0.69 0.00 0.00 174.62 174.56 1k7q s ALA 284 N -0.39 2.05 -0.18 7.40 0.00 -0.68 -4.95 121.76 125.02 1k7q s ALA 284 Ca 0.04 -1.30 0.16 0.00 0.00 0.00 0.00 51.96 50.87 1k7q s ALA 284 Cb -0.12 -1.35 0.04 0.00 0.00 0.00 0.00 23.12 21.69 1k7q s ALA 284 CO 0.02 -0.94 1.32 1.79 0.00 0.00 0.00 175.76 177.95 1k7q h THR 285 N 6.50 0.69 -3.06 0.00 1.35 -1.93 -3.38 112.91 113.07 1k7q h THR 285 Ca -0.25 -2.03 0.06 0.00 -0.55 0.00 0.00 66.41 63.64 1k7q h THR 285 Cb 1.09 2.28 -0.06 0.00 -1.73 0.00 0.00 68.15 69.73 1k7q h THR 285 CO 0.46 0.39 0.20 1.51 -0.25 0.00 0.00 175.52 177.83 1k7q s ASP 286 N -6.27 -0.25 0.65 5.36 1.47 -1.26 -5.02 116.67 111.36 1k7q s ASP 286 Ca 0.03 -0.63 0.34 0.00 1.18 0.00 0.00 52.55 53.46 1k7q s ASP 286 Cb 0.08 0.71 1.84 0.00 -0.34 0.00 0.00 42.92 45.21 1k7q s ASP 286 CO 0.75 -1.32 2.06 0.77 0.68 0.00 0.00 175.17 178.11 1k7q h SER 287 N 2.03 0.00 0.45 2.11 4.64 -1.93 -1.22 113.55 119.62 1k7q h SER 287 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1k7q h SER 287 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1k7q h SER 287 CO 0.25 0.00 -0.15 -1.54 -0.87 0.00 0.00 176.83 174.52 1k7q n SER 288 N -3.08 0.45 -4.74 4.97 3.41 -1.26 -4.86 113.62 108.51 1k7q n SER 288 Ca -0.01 -0.43 -0.40 0.00 -0.26 0.00 0.00 58.87 57.77 1k7q n SER 288 Cb 0.31 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1k7q n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1k7q s LYS 289 N -2.60 4.47 0.14 4.33 -0.14 -0.46 -5.05 119.74 120.42 1k7q s LYS 289 Ca 0.25 1.01 -0.15 0.00 -1.36 0.00 0.00 55.97 55.72 1k7q s LYS 289 Cb 0.20 -3.38 -0.07 0.00 -1.68 0.00 0.00 37.83 32.89 1k7q s LYS 289 CO 0.51 0.23 0.56 0.00 -0.76 0.00 0.00 175.35 175.89 1k7q s ALA 290 N 0.15 3.57 -0.16 5.17 0.00 -1.26 -4.96 121.76 124.28 1k7q s ALA 290 Ca 0.38 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1k7q s ALA 290 Cb -0.20 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.39 1k7q s ALA 290 CO 0.22 0.44 -0.18 -0.51 0.00 0.00 0.00 175.76 175.73 1k7q s LEU 291 N -1.88 2.28 -0.20 0.00 1.43 -1.26 -4.96 118.68 114.09 1k7q s LEU 291 Ca 0.37 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1k7q s LEU 291 Cb -0.15 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.62 1k7q s LEU 291 CO 0.19 0.06 0.07 -0.63 0.23 0.00 0.00 176.35 176.27 1k7q s ILE 292 N 0.96 0.18 0.05 -0.59 1.01 -1.26 -4.63 121.20 116.92 1k7q s ILE 292 Ca -0.03 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 59.93 1k7q s ILE 292 Cb -0.15 -0.83 0.09 0.00 0.01 0.00 0.00 42.46 41.59 1k7q s ILE 292 CO -0.04 -0.31 0.81 0.72 0.00 0.00 0.00 174.94 176.12 1k7q s PHE 293 N 2.01 -0.39 -0.19 3.97 -0.12 -0.28 -4.76 117.98 118.22 1k7q s PHE 293 Ca 0.02 0.23 0.01 0.00 -0.05 0.00 0.00 56.93 57.13 1k7q s PHE 293 Cb -0.16 0.55 0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1k7q s PHE 293 CO -0.12 -0.64 -0.12 0.45 -0.05 0.00 0.00 175.22 174.74 1k7q s SER 294 N -2.57 3.32 0.15 1.98 0.15 -1.26 -1.40 113.70 114.06 1k7q s SER 294 Ca 0.04 -0.82 -0.27 0.00 0.70 0.00 0.00 55.95 55.60 1k7q s SER 294 Cb -0.01 -1.29 -0.07 0.00 -1.71 0.00 0.00 66.02 62.94 1k7q s SER 294 CO -0.10 -0.11 0.82 0.54 1.20 0.00 0.00 173.24 175.59 1k7q s VAL 295 N 1.37 4.41 -0.12 4.45 0.11 -0.23 -4.81 120.40 125.59 1k7q s VAL 295 Ca 0.00 1.79 0.03 0.00 -2.93 0.00 0.00 61.98 60.88 1k7q s VAL 295 Cb -0.15 -4.19 0.00 0.00 -1.53 0.00 0.00 36.38 30.51 1k7q s VAL 295 CO -0.09 0.46 -0.22 0.86 -3.33 0.00 0.00 175.10 172.78 1k7q s TRP 296 N -0.79 2.62 -0.12 1.54 -0.11 -1.26 -1.88 118.94 118.94 1k7q s TRP 296 Ca 0.38 -1.13 -0.07 0.00 1.22 0.00 0.00 56.10 56.51 1k7q s TRP 296 Cb -0.23 -1.76 0.05 0.00 -1.50 0.00 0.00 33.47 30.03 1k7q s TRP 296 CO 0.27 -0.48 0.29 0.34 -4.62 0.00 0.00 176.95 172.76 1k7q s ASP 297 N 0.52 -0.33 -0.08 5.86 -1.08 -1.26 -4.92 116.67 115.37 1k7q s ASP 297 Ca -0.14 0.63 0.18 0.00 -0.52 0.00 0.00 52.55 52.70 1k7q s ASP 297 Cb -0.17 0.53 0.63 0.00 -1.46 0.00 0.00 42.92 42.45 1k7q s ASP 297 CO 0.05 -0.16 1.54 0.00 0.52 0.00 0.00 175.17 177.12 1k7q n ALA 298 N 4.05 2.78 0.00 3.66 0.00 -0.41 -4.64 120.51 125.94 1k7q n ALA 298 Ca -0.23 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 51.69 1k7q n ALA 298 Cb 0.54 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1k7q n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7q n GLY 299 N 1.02 2.40 0.18 0.00 0.00 -1.25 -4.77 105.19 102.77 1k7q n GLY 299 Ca 0.23 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1k7q n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7q n GLY 300 N -0.92 -3.33 3.49 -0.02 0.00 -1.06 -3.76 105.19 99.59 1k7q n GLY 300 Ca 0.00 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 1k7q n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k7q s THR 301 N -0.94 5.07 0.17 2.61 2.01 -1.26 -4.90 115.64 118.39 1k7q s THR 301 Ca 0.00 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 61.74 1k7q s THR 301 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1k7q s THR 301 CO 0.00 -0.03 -0.03 -1.81 -0.69 0.00 0.00 174.62 172.06 1k7q s ASP 302 N 1.68 4.63 -0.02 3.53 1.11 -1.26 -3.42 116.67 122.93 1k7q s ASP 302 Ca 0.05 -0.43 0.04 0.00 0.18 0.00 0.00 52.55 52.39 1k7q s ASP 302 Cb -0.18 -0.94 -0.00 0.00 1.07 0.00 0.00 42.92 42.87 1k7q s ASP 302 CO 0.09 0.10 -0.12 -0.89 1.18 0.00 0.00 175.17 175.53 1k7q s THR 303 N -1.66 0.99 -0.52 -1.27 2.01 -0.01 -0.21 115.64 114.96 1k7q s THR 303 Ca 0.26 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.59 1k7q s THR 303 Cb -0.09 -0.84 0.11 0.00 0.01 0.00 0.00 72.50 71.68 1k7q s THR 303 CO 0.17 0.29 0.49 -0.36 -0.69 0.00 0.00 174.62 174.52 1k7q s PHE 304 N -0.11 3.22 -0.68 4.92 2.99 -0.11 -0.91 117.98 127.31 1k7q s PHE 304 Ca 0.01 -1.15 -0.16 0.00 0.00 0.00 0.00 56.93 55.63 1k7q s PHE 304 Cb -0.07 -3.64 0.15 0.00 0.00 0.00 0.00 43.02 39.47 1k7q s PHE 304 CO 0.00 -0.98 0.69 0.34 -0.00 0.00 0.00 175.22 175.27 1k7q s ASP 305 N 3.31 6.41 -0.37 1.36 -1.08 0.31 -0.66 116.67 125.96 1k7q s ASP 305 Ca 0.04 -2.02 0.06 0.00 -0.52 0.00 0.00 52.55 50.10 1k7q s ASP 305 Cb -0.28 -2.25 0.47 0.00 -1.46 0.00 0.00 42.92 39.41 1k7q s ASP 305 CO 0.04 -0.84 1.45 0.49 0.52 0.00 0.00 175.17 176.84 1k7q n PHE 306 N 5.19 2.28 0.30 -5.34 3.72 -0.54 -0.29 117.46 122.79 1k7q n PHE 306 Ca -0.01 -2.20 0.16 0.00 -0.05 0.00 0.00 57.45 55.35 1k7q n PHE 306 Cb 0.44 -0.62 0.61 0.00 -0.94 0.00 0.00 39.48 38.97 1k7q n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1k7q h SER 307 N 1.76 0.00 0.17 4.37 4.64 -1.65 -3.20 113.55 119.64 1k7q h SER 307 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1k7q h SER 307 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1k7q h SER 307 CO 0.81 0.00 -0.03 0.61 -0.87 0.00 0.00 176.83 177.35 1k7q n GLY 308 N 0.13 -0.88 3.92 -0.77 0.00 -1.26 -4.39 105.19 101.94 1k7q n GLY 308 Ca 0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1k7q n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7q s TYR 309 N -2.20 3.48 -0.59 1.61 4.12 -1.23 -4.40 117.35 118.14 1k7q s TYR 309 Ca 0.39 0.40 0.15 0.00 0.02 0.00 0.00 57.07 58.02 1k7q s TYR 309 Cb 0.21 -1.89 -0.17 0.00 -1.52 0.00 0.00 41.96 38.59 1k7q s TYR 309 CO 0.40 0.41 0.58 0.43 0.02 0.00 0.00 175.55 177.39 1k7q n SER 310 N -0.37 0.83 -4.75 2.29 7.64 -1.26 -1.77 113.62 116.22 1k7q n SER 310 Ca -0.04 -0.71 -0.33 0.00 1.01 0.00 0.00 58.87 58.80 1k7q n SER 310 Cb 0.53 1.11 0.07 0.00 -1.01 0.00 0.00 64.21 64.91 1k7q n SER 310 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1k7q s ASN 311 N -2.61 4.77 -0.13 6.43 0.01 -1.26 -3.17 114.94 118.97 1k7q s ASN 311 Ca 0.04 2.08 -0.29 0.00 -0.71 0.00 0.00 52.86 53.98 1k7q s ASN 311 Cb 0.11 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.19 1k7q s ASN 311 CO 0.61 -1.86 1.20 0.20 -1.51 0.00 0.00 177.10 175.74 1k7q s ASN 312 N -2.50 7.02 0.27 -1.22 0.01 -1.26 -3.94 114.94 113.31 1k7q s ASN 312 Ca 0.68 1.69 0.10 0.00 -0.71 0.00 0.00 52.86 54.62 1k7q s ASN 312 Cb -0.22 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 1k7q s ASN 312 CO 0.44 -0.67 -0.02 -1.10 -1.51 0.00 0.00 177.10 174.24 1k7q s GLN 313 N 2.94 2.23 -0.19 -0.60 -0.21 -1.26 -4.72 119.66 117.85 1k7q s GLN 313 Ca 0.53 -1.46 -0.01 0.00 0.02 0.00 0.00 55.36 54.44 1k7q s GLN 313 Cb -0.22 -2.12 0.05 0.00 1.00 0.00 0.00 33.01 31.73 1k7q s GLN 313 CO 0.16 0.35 -0.02 1.03 -2.12 0.00 0.00 175.29 174.69 1k7q s ARG 314 N -3.66 1.21 -0.17 2.91 0.52 -0.70 -1.10 118.95 117.95 1k7q s ARG 314 Ca 0.31 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.90 1k7q s ARG 314 Cb -0.06 -2.20 -0.00 0.00 0.52 0.00 0.00 34.95 33.21 1k7q s ARG 314 CO 0.19 -0.55 -0.12 0.42 0.02 0.00 0.00 175.30 175.26 1k7q s ILE 315 N 1.64 2.84 -0.14 1.52 1.01 0.34 -0.56 121.20 127.86 1k7q s ILE 315 Ca -0.02 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1k7q s ILE 315 Cb -0.17 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1k7q s ILE 315 CO -0.07 0.49 -0.18 0.21 0.00 0.00 0.00 174.94 175.39 1k7q s ASN 316 N 1.02 3.42 0.00 3.58 3.84 -1.26 -0.67 114.94 124.87 1k7q s ASN 316 Ca -0.01 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 52.78 1k7q s ASN 316 Cb -0.15 -1.51 0.65 0.00 -0.55 0.00 0.00 41.25 39.69 1k7q s ASN 316 CO -0.02 0.09 1.51 0.18 -2.79 0.00 0.00 177.10 176.07 1k7q n LEU 317 N 4.01 2.27 -4.75 3.21 4.77 -0.36 -4.83 117.00 121.32 1k7q n LEU 317 Ca -0.19 -0.87 -0.41 0.00 -0.03 0.00 0.00 56.01 54.51 1k7q n LEU 317 Cb 0.52 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1k7q n LEU 317 CO 0.28 0.44 0.87 0.20 -1.33 0.00 0.00 177.39 177.85 1k7q s ASN 318 N -1.76 7.09 0.39 -1.43 0.01 -1.26 -4.41 114.94 113.57 1k7q s ASN 318 Ca 0.34 2.31 -0.28 0.00 -0.71 0.00 0.00 52.86 54.53 1k7q s ASN 318 Cb 0.20 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 39.14 1k7q s ASN 318 CO 0.30 -0.33 1.49 -1.84 -1.51 0.00 0.00 177.10 175.21 1k7q n GLU 319 N 1.91 2.64 -0.37 -0.60 0.28 -1.26 -1.90 120.64 121.34 1k7q n GLU 319 Ca 0.02 0.93 0.00 0.00 -0.16 0.00 0.00 57.16 57.95 1k7q n GLU 319 Cb 0.44 -2.68 0.00 0.00 1.43 0.00 0.00 31.44 30.63 1k7q n GLU 319 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1k7q n GLY 320 N 0.45 1.99 3.93 -1.84 0.00 0.31 -4.94 105.19 105.09 1k7q n GLY 320 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1k7q n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7q s SER 321 N -3.48 6.11 0.09 1.61 1.04 -0.80 -4.78 113.70 113.49 1k7q s SER 321 Ca 0.00 0.65 0.05 0.00 0.48 0.00 0.00 55.95 57.13 1k7q s SER 321 Cb 0.00 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 1k7q s SER 321 CO 0.00 -0.58 -0.04 -0.36 0.98 0.00 0.00 173.24 173.24 1k7q s PHE 322 N -2.62 2.89 0.19 5.02 0.40 -1.26 -2.49 117.98 120.11 1k7q s PHE 322 Ca 0.46 -0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.80 1k7q s PHE 322 Cb -0.10 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 1k7q s PHE 322 CO 0.41 0.45 -0.15 -1.12 0.70 0.00 0.00 175.22 175.51 1k7q s SER 323 N -2.20 2.53 -0.39 1.36 0.01 0.11 -4.54 113.70 110.58 1k7q s SER 323 Ca 0.23 -0.96 -0.06 0.00 1.31 0.00 0.00 55.95 56.48 1k7q s SER 323 Cb -0.11 -0.13 0.08 0.00 0.21 0.00 0.00 66.02 66.07 1k7q s SER 323 CO 0.16 -0.14 0.19 -1.81 0.41 0.00 0.00 173.24 172.04 1k7q s ASP 324 N -3.09 5.35 -0.01 2.44 1.01 0.28 -2.68 116.67 119.97 1k7q s ASP 324 Ca 0.20 -1.63 0.06 0.00 0.71 0.00 0.00 52.55 51.89 1k7q s ASP 324 Cb -0.02 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 1k7q s ASP 324 CO 0.06 -0.48 -0.20 -0.69 0.21 0.00 0.00 175.17 174.07 1k7q s VAL 325 N 1.29 2.61 -1.43 -1.27 1.01 -1.21 -1.73 120.40 119.68 1k7q s VAL 325 Ca 0.03 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 1k7q s VAL 325 Cb -0.22 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.19 1k7q s VAL 325 CO -0.01 0.50 0.66 0.61 0.00 0.00 0.00 175.10 176.86 1k7q n GLY 326 N 2.09 -0.50 1.90 4.51 0.00 -1.26 -1.70 105.19 110.22 1k7q n GLY 326 Ca -0.17 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1k7q n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7q n GLY 327 N -1.43 1.93 3.98 -0.02 0.00 -1.26 -4.95 105.19 103.43 1k7q n GLY 327 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1k7q n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7q s LEU 328 N 0.00 3.19 -0.10 0.99 1.02 -0.69 -5.03 118.68 118.07 1k7q s LEU 328 Ca 0.00 -0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.10 1k7q s LEU 328 Cb 0.00 -2.69 0.01 0.00 0.02 0.00 0.00 46.19 43.53 1k7q s LEU 328 CO 0.00 -1.30 -0.18 -0.54 0.02 0.00 0.00 176.35 174.34 1k7q s LYS 329 N -4.85 2.46 -1.63 1.70 1.02 -0.44 -3.36 119.74 114.64 1k7q s LYS 329 Ca 0.59 -0.67 -0.03 0.00 0.02 0.00 0.00 55.97 55.89 1k7q s LYS 329 Cb -0.09 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1k7q s LYS 329 CO 0.40 0.05 0.35 0.41 -0.92 0.00 0.00 175.35 175.64 1k7q n GLY 330 N 3.84 -0.51 0.05 -3.33 0.00 -1.11 -1.40 105.19 102.73 1k7q n GLY 330 Ca -0.20 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1k7q n GLY 330 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k7q n ASN 331 N -2.30 0.65 -4.11 1.61 6.94 -1.09 -4.86 115.26 112.09 1k7q n ASN 331 Ca -0.17 0.02 -0.25 0.00 -0.02 0.00 0.00 54.58 54.16 1k7q n ASN 331 Cb 0.65 0.29 -0.16 0.00 -2.36 0.00 0.00 39.78 38.20 1k7q n ASN 331 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1k7q s VAL 332 N -3.15 1.33 0.13 3.53 1.01 -1.20 -1.13 120.40 120.92 1k7q s VAL 332 Ca 0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1k7q s VAL 332 Cb 0.14 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1k7q s VAL 332 CO 0.73 0.39 0.17 -0.94 0.00 0.00 0.00 175.10 175.45 1k7q s SER 333 N 0.09 0.17 -0.17 3.32 1.04 -0.50 0.05 113.70 117.71 1k7q s SER 333 Ca -0.04 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1k7q s SER 333 Cb -0.11 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1k7q s SER 333 CO 0.02 -0.79 -0.16 -0.63 0.98 0.00 0.00 173.24 172.66 1k7q s ILE 334 N -3.97 2.49 0.77 -1.02 1.01 -1.04 -1.07 121.20 118.37 1k7q s ILE 334 Ca 0.16 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.86 1k7q s ILE 334 Cb 0.05 -2.06 0.06 0.00 0.01 0.00 0.00 42.46 40.53 1k7q s ILE 334 CO -0.02 0.51 1.18 0.00 0.00 0.00 0.00 174.94 176.61 1k7q s ALA 335 N 1.09 2.00 0.32 9.38 0.00 -0.79 0.11 121.76 133.87 1k7q s ALA 335 Ca -0.00 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 1k7q s ALA 335 Cb -0.14 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 1k7q s ALA 335 CO -0.05 -2.04 1.35 -1.58 0.00 0.00 0.00 175.76 173.43 1k7q s HIS 336 N -2.20 2.99 0.00 0.00 2.46 -1.26 -2.70 115.29 114.58 1k7q s HIS 336 Ca 0.72 1.32 0.00 0.00 0.47 0.00 0.00 55.06 57.57 1k7q s HIS 336 Cb -0.27 -3.74 0.00 0.00 -0.13 0.00 0.00 32.58 28.44 1k7q s HIS 336 CO 0.49 -2.12 0.00 0.41 -2.47 0.00 0.00 174.74 171.05 1k7q n GLY 337 N 1.02 0.80 3.30 1.59 0.00 -1.26 -5.02 105.19 105.61 1k7q n GLY 337 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1k7q n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k7q s VAL 338 N -2.05 2.10 -0.25 1.61 1.01 -1.10 -4.95 120.40 116.77 1k7q s VAL 338 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1k7q s VAL 338 Cb 0.00 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.69 1k7q s VAL 338 CO 0.00 0.58 -0.11 -0.89 0.00 0.00 0.00 175.10 174.67 1k7q s THR 339 N -0.38 2.32 -0.17 3.92 2.01 -1.26 -4.38 115.64 117.69 1k7q s THR 339 Ca 0.03 -1.40 -0.07 0.00 0.31 0.00 0.00 61.69 60.56 1k7q s THR 339 Cb -0.12 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1k7q s THR 339 CO 0.01 0.10 0.06 -0.63 -0.69 0.00 0.00 174.62 173.48 1k7q s ILE 340 N 1.18 4.79 -0.17 1.82 -1.09 -1.26 -4.75 121.20 121.72 1k7q s ILE 340 Ca -0.05 -0.04 -0.05 0.00 -2.23 0.00 0.00 60.65 58.29 1k7q s ILE 340 Cb -0.18 -3.15 -0.22 0.00 -1.58 0.00 0.00 42.46 37.33 1k7q s ILE 340 CO -0.06 0.48 0.14 -0.62 -1.23 0.00 0.00 174.94 173.65 1k7q n GLU 341 N 3.36 0.71 -4.48 2.79 4.71 -0.99 -4.87 120.64 121.87 1k7q n GLU 341 Ca -0.17 0.24 -0.24 0.00 -0.01 0.00 0.00 57.16 56.98 1k7q n GLU 341 Cb 0.52 -1.64 -0.10 0.00 -1.01 0.00 0.00 31.44 29.21 1k7q n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1k7q s ASN 342 N -6.88 3.58 -0.09 1.62 0.01 0.70 -3.46 114.94 110.43 1k7q s ASN 342 Ca -0.27 -1.06 -0.13 0.00 -0.71 0.00 0.00 52.86 50.69 1k7q s ASN 342 Cb 0.08 -0.30 0.03 0.00 0.41 0.00 0.00 41.25 41.46 1k7q s ASN 342 CO 0.70 -0.01 0.33 0.00 -1.51 0.00 0.00 177.10 176.61 1k7q s ALA 343 N -2.54 -0.82 -0.11 0.60 0.00 -0.99 -0.94 121.76 116.96 1k7q s ALA 343 Ca 0.30 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1k7q s ALA 343 Cb -0.03 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1k7q s ALA 343 CO 0.15 -0.19 -0.09 0.42 0.00 0.00 0.00 175.76 176.05 1k7q s ILE 344 N -0.33 1.08 0.74 0.00 1.01 0.17 -1.34 121.20 122.53 1k7q s ILE 344 Ca -0.05 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1k7q s ILE 344 Cb -0.03 -1.07 0.16 0.00 0.01 0.00 0.00 42.46 41.52 1k7q s ILE 344 CO 0.02 0.37 1.01 0.61 0.00 0.00 0.00 174.94 176.95 1k7q n GLY 345 N 4.75 -0.42 0.00 6.18 0.00 0.55 -1.47 105.19 114.79 1k7q n GLY 345 Ca -0.14 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1k7q n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7q n GLY 346 N -2.09 3.49 0.00 -0.02 0.00 -1.21 -3.79 105.19 101.57 1k7q n GLY 346 Ca 0.14 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.34 1k7q n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k7q n SER 347 N 0.00 0.00 -3.80 1.61 3.41 -0.73 -3.51 113.62 110.60 1k7q n SER 347 Ca 0.00 -0.25 -0.28 0.00 -0.26 0.00 0.00 58.87 58.09 1k7q n SER 347 Cb 0.00 -0.25 0.19 0.00 -0.26 0.00 0.00 64.21 63.90 1k7q n SER 347 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k7q n GLY 348 N 1.17 -1.48 3.42 5.00 0.00 -1.19 -3.48 105.19 108.63 1k7q n GLY 348 Ca 0.15 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 1k7q n GLY 348 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7q s ASN 349 N -5.59 6.27 0.37 1.61 0.01 -1.26 -4.30 114.94 112.05 1k7q s ASN 349 Ca 0.71 -1.39 0.07 0.00 -0.71 0.00 0.00 52.86 51.54 1k7q s ASN 349 Cb -0.02 -2.37 -0.00 0.00 0.41 0.00 0.00 41.25 39.27 1k7q s ASN 349 CO 0.50 -1.23 0.49 -1.81 -1.51 0.00 0.00 177.10 173.53 1k7q s ASP 350 N 3.61 5.72 -0.13 -1.22 1.01 -1.25 -4.02 116.67 120.39 1k7q s ASP 350 Ca 0.20 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 53.11 1k7q s ASP 350 Cb -0.17 -0.94 0.02 0.00 1.01 0.00 0.00 42.92 42.84 1k7q s ASP 350 CO 0.05 -0.57 -0.11 -0.63 0.21 0.00 0.00 175.17 174.12 1k7q s ILE 351 N -2.28 1.30 -0.18 0.77 1.01 -0.26 -0.55 121.20 121.01 1k7q s ILE 351 Ca 0.49 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1k7q s ILE 351 Cb -0.09 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.14 1k7q s ILE 351 CO 0.31 0.41 -0.17 -0.76 0.00 0.00 0.00 174.94 174.74 1k7q s LEU 352 N 1.57 2.31 -0.18 2.97 1.02 0.35 -0.50 118.68 126.22 1k7q s LEU 352 Ca 0.04 -0.58 -0.00 0.00 0.02 0.00 0.00 54.13 53.61 1k7q s LEU 352 Cb -0.13 -1.54 0.01 0.00 0.02 0.00 0.00 46.19 44.55 1k7q s LEU 352 CO -0.09 0.01 -0.15 -0.69 0.02 0.00 0.00 176.35 175.45 1k7q s VAL 353 N 1.26 2.52 0.35 -1.59 1.01 0.16 -0.85 120.40 123.26 1k7q s VAL 353 Ca 0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1k7q s VAL 353 Cb -0.14 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.23 1k7q s VAL 353 CO -0.09 0.50 0.48 0.61 0.00 0.00 0.00 175.10 176.60 1k7q n GLY 354 N 4.54 -0.18 0.00 4.51 0.00 0.78 -1.23 105.19 113.62 1k7q n GLY 354 Ca -0.20 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1k7q n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k7q n ASN 355 N -3.14 1.88 0.05 1.61 0.23 -1.26 -4.56 115.26 110.07 1k7q n ASN 355 Ca 0.07 -0.43 0.09 0.00 -0.53 0.00 0.00 54.58 53.78 1k7q n ASN 355 Cb 0.25 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.33 1k7q n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1k7q n SER 356 N -0.49 0.24 -4.50 0.53 3.41 -1.26 -3.92 113.62 107.63 1k7q n SER 356 Ca 0.00 0.56 -0.29 0.00 -0.26 0.00 0.00 58.87 58.87 1k7q n SER 356 Cb 0.00 -0.61 0.14 0.00 -0.26 0.00 0.00 64.21 63.48 1k7q n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7q s ALA 357 N -3.11 2.43 -0.41 7.33 0.00 -1.26 -3.58 121.76 123.16 1k7q s ALA 357 Ca 0.07 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 1k7q s ALA 357 Cb 0.10 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.38 1k7q s ALA 357 CO 0.33 -2.08 1.04 -0.51 0.00 0.00 0.00 175.76 174.53 1k7q s ASP 358 N -4.74 6.70 0.03 0.00 1.01 -1.26 -4.51 116.67 113.91 1k7q s ASP 358 Ca 0.68 0.60 0.04 0.00 0.71 0.00 0.00 52.55 54.58 1k7q s ASP 358 Cb -0.07 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1k7q s ASP 358 CO 0.51 -1.02 -0.04 0.20 0.21 0.00 0.00 175.17 175.03 1k7q s ASN 359 N 2.07 4.81 -0.29 0.27 -0.87 -1.26 -4.85 114.94 114.82 1k7q s ASN 359 Ca 0.43 -0.15 -0.05 0.00 -1.57 0.00 0.00 52.86 51.53 1k7q s ASN 359 Cb -0.10 -1.14 0.03 0.00 -0.02 0.00 0.00 41.25 40.01 1k7q s ASN 359 CO 0.23 0.24 0.03 -0.63 -2.57 0.00 0.00 177.10 174.41 1k7q s ILE 360 N -1.12 3.48 -0.12 0.60 1.01 -1.22 -0.73 121.20 123.09 1k7q s ILE 360 Ca 0.20 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 1k7q s ILE 360 Cb -0.11 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 1k7q s ILE 360 CO 0.11 0.03 -0.11 -0.76 0.00 0.00 0.00 174.94 174.21 1k7q s LEU 361 N 1.39 2.85 -0.23 2.97 1.43 -0.60 -2.35 118.68 124.14 1k7q s LEU 361 Ca -0.00 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1k7q s LEU 361 Cb -0.18 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.45 1k7q s LEU 361 CO 0.00 0.19 -0.10 -1.10 0.23 0.00 0.00 176.35 175.57 1k7q s GLN 362 N 0.20 2.07 0.34 1.70 -0.21 -0.45 -0.79 119.66 122.52 1k7q s GLN 362 Ca -0.07 -1.06 0.16 0.00 0.02 0.00 0.00 55.36 54.42 1k7q s GLN 362 Cb -0.15 -2.64 0.55 0.00 1.00 0.00 0.00 33.01 31.77 1k7q s GLN 362 CO 0.05 -0.51 1.68 0.78 -2.12 0.00 0.00 175.29 175.17 1k7q h GLY 363 N 7.89 0.00 0.00 3.09 0.00 -1.09 0.16 103.07 113.13 1k7q h GLY 363 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1k7q h GLY 363 CO 0.47 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.62 1k7q n GLY 364 N 0.31 -1.47 3.58 4.60 0.00 -1.22 -4.06 105.19 106.93 1k7q n GLY 364 Ca -0.00 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 1k7q n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q s ALA 365 N -1.29 0.33 0.00 4.61 0.00 -1.23 -3.64 121.76 120.54 1k7q s ALA 365 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1k7q s ALA 365 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1k7q s ALA 365 CO 0.00 -3.30 0.00 0.41 0.00 0.00 0.00 175.76 172.87 1k7q n GLY 366 N 0.02 -0.16 3.42 0.00 0.00 -1.21 -4.10 105.19 103.17 1k7q n GLY 366 Ca 0.05 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1k7q n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7q s ASN 367 N -2.23 6.21 0.20 1.61 0.01 -1.26 -4.24 114.94 115.22 1k7q s ASN 367 Ca 0.00 -1.10 0.05 0.00 -0.71 0.00 0.00 52.86 51.11 1k7q s ASN 367 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1k7q s ASN 367 CO 0.00 -1.11 0.19 -1.81 -1.51 0.00 0.00 177.10 172.86 1k7q s ASP 368 N 3.27 5.68 -0.22 -1.22 1.01 -1.25 -3.88 116.67 120.06 1k7q s ASP 368 Ca 0.16 -0.12 -0.01 0.00 0.71 0.00 0.00 52.55 53.30 1k7q s ASP 368 Cb -0.20 -1.52 0.02 0.00 1.01 0.00 0.00 42.92 42.23 1k7q s ASP 368 CO 0.10 0.02 -0.11 -0.69 0.21 0.00 0.00 175.17 174.70 1k7q s VAL 369 N -1.89 2.60 -0.09 -1.27 1.01 0.28 -0.73 120.40 120.31 1k7q s VAL 369 Ca 0.32 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1k7q s VAL 369 Cb -0.09 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1k7q s VAL 369 CO 0.25 0.32 -0.11 -0.76 0.00 0.00 0.00 175.10 174.80 1k7q s LEU 370 N 1.31 2.86 -0.20 3.92 1.02 -0.03 -0.49 118.68 127.06 1k7q s LEU 370 Ca 0.02 -0.20 -0.02 0.00 0.02 0.00 0.00 54.13 53.94 1k7q s LEU 370 Cb -0.15 -1.62 0.06 0.00 0.02 0.00 0.00 46.19 44.50 1k7q s LEU 370 CO -0.07 0.27 0.03 -0.47 0.02 0.00 0.00 176.35 176.12 1k7q s TYR 371 N -0.26 1.19 0.14 0.29 5.04 -0.03 -0.28 117.35 123.44 1k7q s TYR 371 Ca 0.02 -0.97 0.10 0.00 -2.44 0.00 0.00 57.07 53.78 1k7q s TYR 371 Cb -0.13 -1.10 0.06 0.00 0.35 0.00 0.00 41.96 41.15 1k7q s TYR 371 CO 0.03 -0.63 1.44 0.78 -1.34 0.00 0.00 175.55 175.82 1k7q h GLY 372 N 8.21 0.00 0.00 8.97 0.00 -1.85 0.22 103.07 118.62 1k7q h GLY 372 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1k7q h GLY 372 CO 0.35 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.50 1k7q n GLY 373 N 0.91 -0.56 3.65 4.60 0.00 -1.26 -3.98 105.19 108.55 1k7q n GLY 373 Ca -0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1k7q n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q s ALA 374 N -1.33 0.93 0.00 4.61 0.00 -1.25 -4.52 121.76 120.20 1k7q s ALA 374 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1k7q s ALA 374 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1k7q s ALA 374 CO 0.00 -2.85 0.00 0.41 0.00 0.00 0.00 175.76 173.32 1k7q n GLY 375 N -0.54 -0.46 3.44 0.00 0.00 -1.23 -4.28 105.19 102.11 1k7q n GLY 375 Ca 0.06 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1k7q n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q s ALA 376 N -2.35 3.20 0.16 4.61 0.00 -1.23 -4.70 121.76 121.44 1k7q s ALA 376 Ca 0.00 -2.02 0.03 0.00 0.00 0.00 0.00 51.96 49.97 1k7q s ALA 376 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 1k7q s ALA 376 CO 0.00 -2.72 0.30 -0.51 0.00 0.00 0.00 175.76 172.83 1k7q s ASP 377 N 3.67 6.34 -0.17 0.00 1.01 -1.26 -4.10 116.67 122.16 1k7q s ASP 377 Ca 0.21 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.66 1k7q s ASP 377 Cb -0.17 -1.91 0.02 0.00 1.01 0.00 0.00 42.92 41.87 1k7q s ASP 377 CO 0.07 0.03 -0.20 -0.89 0.21 0.00 0.00 175.17 174.40 1k7q s THR 378 N -1.77 2.04 -0.09 -1.27 2.01 0.09 -0.55 115.64 116.09 1k7q s THR 378 Ca 0.35 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1k7q s THR 378 Cb -0.11 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 1k7q s THR 378 CO 0.29 0.54 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.82 1k7q s LEU 379 N 1.22 2.50 -0.22 4.42 1.43 0.37 -1.56 118.68 126.84 1k7q s LEU 379 Ca 0.03 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1k7q s LEU 379 Cb -0.13 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1k7q s LEU 379 CO -0.11 0.23 -0.10 -0.31 0.23 0.00 0.00 176.35 176.29 1k7q s TYR 380 N -0.03 2.63 0.23 0.29 1.51 0.03 -1.55 117.35 120.46 1k7q s TYR 380 Ca -0.05 -1.81 0.11 0.00 -1.01 0.00 0.00 57.07 54.32 1k7q s TYR 380 Cb -0.14 -1.71 0.34 0.00 -0.11 0.00 0.00 41.96 40.34 1k7q s TYR 380 CO 0.04 -0.79 1.59 0.78 -1.11 0.00 0.00 175.55 176.07 1k7q h GLY 381 N 7.92 0.00 -0.03 0.71 0.00 -1.86 0.17 103.07 109.98 1k7q h GLY 381 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1k7q h GLY 381 CO 0.46 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.61 1k7q n GLY 382 N 0.39 -2.06 3.71 4.60 0.00 -1.26 -3.45 105.19 107.11 1k7q n GLY 382 Ca -0.01 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1k7q n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7q s ALA 383 N -1.07 1.87 0.00 4.61 0.00 -1.24 -4.86 121.76 121.07 1k7q s ALA 383 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1k7q s ALA 383 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1k7q s ALA 383 CO 0.00 -2.23 0.00 0.41 0.00 0.00 0.00 175.76 173.94 1k7q n GLY 384 N 0.04 0.94 3.38 0.00 0.00 -1.26 -3.33 105.19 104.97 1k7q n GLY 384 Ca 0.12 -2.08 -0.45 0.00 0.00 0.00 0.00 46.02 43.61 1k7q n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7q s ARG 385 N -1.48 3.36 0.23 1.61 0.52 -1.26 -4.74 118.95 117.19 1k7q s ARG 385 Ca 0.00 -1.77 0.01 0.00 -0.52 0.00 0.00 55.73 53.45 1k7q s ARG 385 Cb 0.00 -4.50 -0.04 0.00 0.52 0.00 0.00 34.95 30.93 1k7q s ARG 385 CO 0.00 -1.54 0.40 -0.51 0.02 0.00 0.00 175.30 173.67 1k7q s ASP 386 N 3.22 6.35 -0.10 0.23 1.01 -1.26 -3.95 116.67 122.17 1k7q s ASP 386 Ca 0.19 0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.77 1k7q s ASP 386 Cb -0.15 -1.97 0.02 0.00 1.01 0.00 0.00 42.92 41.83 1k7q s ASP 386 CO -0.03 -0.08 -0.10 -0.89 0.21 0.00 0.00 175.17 174.28 1k7q s THR 387 N -1.95 1.16 -0.38 -1.27 2.01 0.09 -0.64 115.64 114.66 1k7q s THR 387 Ca 0.37 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 1k7q s THR 387 Cb -0.10 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.30 1k7q s THR 387 CO 0.30 0.38 0.26 -0.36 -0.69 0.00 0.00 174.62 174.51 1k7q s PHE 388 N 1.29 3.23 -0.08 4.92 0.40 0.15 -0.85 117.98 127.03 1k7q s PHE 388 Ca -0.02 -0.50 -0.12 0.00 -0.60 0.00 0.00 56.93 55.69 1k7q s PHE 388 Cb -0.14 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 40.83 1k7q s PHE 388 CO -0.04 -0.51 0.28 0.08 0.70 0.00 0.00 175.22 175.73 1k7q s VAL 389 N 1.68 5.27 -0.12 -0.44 1.01 0.61 -0.46 120.40 127.94 1k7q s VAL 389 Ca 0.05 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1k7q s VAL 389 Cb -0.18 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1k7q s VAL 389 CO 0.10 0.55 -0.13 -0.31 0.00 0.00 0.00 175.10 175.30 1k7q s TYR 390 N -0.67 1.95 -0.80 5.22 1.51 -0.73 -4.25 117.35 119.58 1k7q s TYR 390 Ca 0.19 -0.99 0.22 0.00 -1.01 0.00 0.00 57.07 55.47 1k7q s TYR 390 Cb -0.14 -1.44 -0.19 0.00 -0.11 0.00 0.00 41.96 40.08 1k7q s TYR 390 CO 0.08 -0.55 0.86 0.41 -1.11 0.00 0.00 175.55 175.24 1k7q n GLY 391 N 4.51 -1.03 3.63 0.71 0.00 -1.26 -4.35 105.19 107.40 1k7q n GLY 391 Ca -0.17 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 1k7q n GLY 391 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7q s SER 392 N -3.35 -0.27 0.56 1.61 1.04 -1.26 -4.74 113.70 107.29 1k7q s SER 392 Ca 0.05 -0.20 0.30 0.00 0.48 0.00 0.00 55.95 56.58 1k7q s SER 392 Cb 0.16 0.44 1.68 0.00 0.10 0.00 0.00 66.02 68.40 1k7q s SER 392 CO 0.86 -0.76 2.17 1.23 0.98 0.00 0.00 173.24 177.72 1k7q h GLY 393 N 2.00 0.00 1.73 7.32 0.00 -1.97 -1.69 103.07 110.46 1k7q h GLY 393 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1k7q h GLY 393 CO 0.28 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.76 1k7q n GLN 394 N -3.65 0.22 0.06 4.80 1.13 -1.26 -3.26 117.38 115.41 1k7q n GLN 394 Ca -0.02 0.08 -0.04 0.00 -1.94 0.00 0.00 57.00 55.07 1k7q n GLN 394 Cb 0.16 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.18 1k7q n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1k7q h ASP 395 N 0.00 0.37 -1.32 1.08 5.19 -1.53 -3.40 116.42 116.81 1k7q h ASP 395 Ca 0.00 -0.17 -0.41 0.00 -0.62 0.00 0.00 57.03 55.83 1k7q h ASP 395 Cb 0.29 -0.10 -0.28 0.00 0.18 0.00 0.00 39.33 39.41 1k7q h ASP 395 CO 0.00 0.78 -0.82 -0.24 -3.12 0.00 0.00 179.24 175.84 1k7q n SER 396 N -3.99 -1.36 -4.81 6.45 2.88 -1.20 -4.27 113.62 107.32 1k7q n SER 396 Ca -0.02 -2.85 -0.31 0.00 -1.33 0.00 0.00 58.87 54.35 1k7q n SER 396 Cb 0.52 0.45 0.05 0.00 -0.75 0.00 0.00 64.21 64.48 1k7q n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1k7q s THR 397 N -0.13 3.83 0.37 2.46 -4.23 -1.25 -1.45 115.64 115.25 1k7q s THR 397 Ca 0.33 0.65 0.04 0.00 -1.18 0.00 0.00 61.69 61.53 1k7q s THR 397 Cb 0.14 -3.29 0.25 0.00 1.34 0.00 0.00 72.50 70.94 1k7q s THR 397 CO -0.16 -0.72 2.02 0.58 -0.54 0.00 0.00 174.62 175.80 1k7q h VAL 398 N -0.56 1.14 0.00 2.29 2.07 -1.73 0.16 116.25 119.63 1k7q h VAL 398 Ca -0.44 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1k7q h VAL 398 Cb 1.22 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1k7q h VAL 398 CO 0.56 0.14 0.00 0.00 0.02 0.00 0.00 177.57 178.29 1k7q h ALA 399 N 1.65 1.00 -0.43 1.67 0.00 -1.92 -3.32 119.26 117.91 1k7q h ALA 399 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.80 1k7q h ALA 399 Cb -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.55 1k7q h ALA 399 CO -0.04 0.00 -0.61 0.00 0.00 0.00 0.00 179.25 178.61 1k7q n ALA 400 N -1.83 -0.22 -1.65 0.00 0.00 -0.72 -5.08 120.51 111.02 1k7q n ALA 400 Ca 0.02 -1.87 -0.33 0.00 0.00 0.00 0.00 53.44 51.25 1k7q n ALA 400 Cb 0.25 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 18.60 1k7q n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1k7q s TYR 401 N -0.26 2.85 0.56 0.00 -0.85 -0.03 -3.52 117.35 116.09 1k7q s TYR 401 Ca 0.26 1.53 -0.14 0.00 -0.52 0.00 0.00 57.07 58.21 1k7q s TYR 401 Cb 0.30 -3.09 -0.06 0.00 0.38 0.00 0.00 41.96 39.49 1k7q s TYR 401 CO -0.07 -1.30 1.00 -0.51 -1.52 0.00 0.00 175.55 173.16 1k7q s ASP 402 N -2.54 6.44 -0.07 -0.18 1.11 -1.25 -4.31 116.67 115.87 1k7q s ASP 402 Ca 0.66 1.49 0.03 0.00 0.18 0.00 0.00 52.55 54.91 1k7q s ASP 402 Cb -0.18 -2.49 0.01 0.00 1.07 0.00 0.00 42.92 41.33 1k7q s ASP 402 CO 0.35 -0.71 -0.16 0.26 1.18 0.00 0.00 175.17 176.10 1k7q s TRP 403 N -2.87 1.76 -0.37 4.23 0.52 0.28 -1.86 118.94 120.63 1k7q s TRP 403 Ca 0.57 -0.65 -0.03 0.00 0.02 0.00 0.00 56.10 56.01 1k7q s TRP 403 Cb -0.10 -1.23 0.08 0.00 -1.15 0.00 0.00 33.47 31.06 1k7q s TRP 403 CO 0.41 -0.30 0.13 0.42 0.02 0.00 0.00 176.95 177.64 1k7q s ILE 404 N 0.50 3.24 -1.14 2.03 1.01 -0.32 -0.48 121.20 126.05 1k7q s ILE 404 Ca -0.14 -1.74 0.27 0.00 0.00 0.00 0.00 60.65 59.04 1k7q s ILE 404 Cb -0.16 -3.07 0.20 0.00 0.01 0.00 0.00 42.46 39.44 1k7q s ILE 404 CO 0.05 -0.45 1.73 0.00 0.00 0.00 0.00 174.94 176.27 1k7q n ALA 405 N 4.62 2.87 -2.56 9.38 0.00 -0.60 -1.27 120.51 132.96 1k7q n ALA 405 Ca -0.07 -0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.17 1k7q n ALA 405 Cb 0.42 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.59 1k7q n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1k7q n ASP 406 N -1.38 1.20 -4.71 0.00 5.75 -1.26 -4.65 116.55 111.50 1k7q n ASP 406 Ca 0.08 -2.07 -0.43 0.00 -0.01 0.00 0.00 54.79 52.36 1k7q n ASP 406 Cb 0.32 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.04 1k7q n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1k7q n PHE 407 N 0.17 2.50 -3.76 2.11 7.35 -1.26 -4.77 117.46 119.80 1k7q n PHE 407 Ca 0.07 0.33 -0.37 0.00 -0.76 0.00 0.00 57.45 56.72 1k7q n PHE 407 Cb 1.05 -2.53 -0.12 0.00 0.35 0.00 0.00 39.48 38.23 1k7q n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1k7q s GLN 408 N -0.34 2.43 0.23 -4.13 -0.21 -1.26 -4.73 119.66 111.65 1k7q s GLN 408 Ca 0.67 -1.42 -0.31 0.00 0.02 0.00 0.00 55.36 54.32 1k7q s GLN 408 Cb -0.57 -3.50 -0.13 0.00 1.00 0.00 0.00 33.01 29.80 1k7q s GLN 408 CO 0.48 -0.82 1.44 1.17 -2.12 0.00 0.00 175.29 175.44 1k7q n LYS 409 N 4.74 2.09 -0.87 2.91 4.81 -1.25 -0.88 118.16 129.71 1k7q n LYS 409 Ca -0.10 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1k7q n LYS 409 Cb 0.43 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1k7q n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k7q n GLY 410 N 2.31 0.77 1.19 3.14 0.00 -1.26 -4.74 105.19 106.61 1k7q n GLY 410 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1k7q n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k7q n ILE 411 N -2.00 0.61 -2.05 -0.61 5.41 -0.44 -5.08 119.36 115.20 1k7q n ILE 411 Ca 0.00 0.20 -0.28 0.00 1.00 0.00 0.00 62.75 63.67 1k7q n ILE 411 Cb 0.00 -1.38 0.07 0.00 -0.71 0.00 0.00 39.64 37.63 1k7q n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1k7q s ASP 412 N -5.49 4.83 0.02 4.38 1.01 -0.06 -4.42 116.67 116.93 1k7q s ASP 412 Ca 0.00 0.70 -0.01 0.00 0.71 0.00 0.00 52.55 53.95 1k7q s ASP 412 Cb 0.00 -1.33 -0.02 0.00 1.01 0.00 0.00 42.92 42.58 1k7q s ASP 412 CO 0.00 -1.65 -0.00 -0.54 0.21 0.00 0.00 175.17 173.19 1k7q s LYS 413 N -5.38 0.35 -0.24 8.23 -0.14 0.19 -4.81 119.74 117.94 1k7q s LYS 413 Ca 0.60 -0.61 -0.02 0.00 -1.36 0.00 0.00 55.97 54.58 1k7q s LYS 413 Cb -0.11 0.13 0.02 0.00 -1.68 0.00 0.00 37.83 36.19 1k7q s LYS 413 CO 0.47 -0.06 -0.07 0.42 -0.76 0.00 0.00 175.35 175.36 1k7q s ILE 414 N -1.57 2.92 -0.41 2.17 1.01 -0.42 -0.68 121.20 124.22 1k7q s ILE 414 Ca -0.15 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.39 1k7q s ILE 414 Cb -0.09 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.96 1k7q s ILE 414 CO -0.01 0.26 0.59 -0.62 0.00 0.00 0.00 174.94 175.16 1k7q s ASP 415 N 1.35 6.32 -0.11 3.58 3.68 0.39 -0.71 116.67 131.17 1k7q s ASP 415 Ca 0.02 -0.27 0.14 0.00 2.13 0.00 0.00 52.55 54.57 1k7q s ASP 415 Cb -0.16 -2.30 0.34 0.00 -1.45 0.00 0.00 42.92 39.35 1k7q s ASP 415 CO -0.05 -0.67 1.24 0.18 0.13 0.00 0.00 175.17 176.00 1k7q n LEU 416 N 6.05 2.95 0.25 -1.34 4.77 0.48 -1.76 117.00 128.39 1k7q n LEU 416 Ca -0.03 -2.75 0.16 0.00 -0.03 0.00 0.00 56.01 53.36 1k7q n LEU 416 Cb 0.48 -0.38 0.86 0.00 -2.33 0.00 0.00 43.42 42.05 1k7q n LEU 416 CO 0.50 0.67 1.14 0.77 -1.33 0.00 0.00 177.39 179.14 1k7q h SER 417 N 0.96 0.00 0.07 -1.43 4.64 -1.73 -1.72 113.55 114.34 1k7q h SER 417 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1k7q h SER 417 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1k7q h SER 417 CO 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 176.00 1k7q h ALA 418 N 1.88 1.68 0.00 5.18 0.00 -1.85 -1.70 119.26 124.45 1k7q h ALA 418 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1k7q h ALA 418 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1k7q h ALA 418 CO -0.00 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1k7q n PHE 419 N -4.12 0.00 0.25 0.00 3.01 -0.65 -3.16 117.46 112.80 1k7q n PHE 419 Ca -0.03 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.54 1k7q n PHE 419 Cb 0.13 -0.21 0.65 0.00 -0.01 0.00 0.00 39.48 40.04 1k7q n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k7q h ARG 420 N 0.00 0.00 0.00 -1.08 3.08 -1.47 -2.73 114.38 112.18 1k7q h ARG 420 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1k7q h ARG 420 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1k7q h ARG 420 CO 0.00 0.15 0.00 0.27 -1.07 0.00 0.00 179.97 179.32 1k7q n ASN 421 N -3.75 0.00 -0.88 7.04 6.94 -1.19 -1.38 115.26 122.04 1k7q n ASN 421 Ca -0.02 0.12 0.03 0.00 -0.02 0.00 0.00 54.58 54.70 1k7q n ASN 421 Cb 0.26 -0.22 0.04 0.00 -2.36 0.00 0.00 39.78 37.50 1k7q n ASN 421 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1k7q n GLU 422 N -1.22 0.27 0.00 -3.83 0.28 -1.03 -5.03 120.64 110.08 1k7q n GLU 422 Ca 0.03 -1.79 0.00 0.00 -0.16 0.00 0.00 57.16 55.24 1k7q n GLU 422 Cb 0.04 -0.50 0.00 0.00 1.43 0.00 0.00 31.44 32.41 1k7q n GLU 422 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1k7q n GLY 423 N -0.04 3.34 3.71 -1.84 0.00 -0.48 -4.87 105.19 105.01 1k7q n GLY 423 Ca 0.06 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 1k7q n GLY 423 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1k7q n GLN 424 N 0.71 2.63 -2.40 1.61 -0.06 -1.26 -4.21 117.38 114.40 1k7q n GLN 424 Ca 0.00 0.95 -0.41 0.00 -2.00 0.00 0.00 57.00 55.54 1k7q n GLN 424 Cb 0.00 -2.78 -0.04 0.00 -4.06 0.00 0.00 30.24 23.36 1k7q n GLN 424 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1k7q s LEU 425 N 1.21 4.51 -0.01 1.69 1.43 -1.26 -4.94 118.68 121.31 1k7q s LEU 425 Ca 0.76 2.32 0.04 0.00 -1.03 0.00 0.00 54.13 56.22 1k7q s LEU 425 Cb -0.55 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 1k7q s LEU 425 CO 0.34 -0.26 -0.10 -0.44 0.23 0.00 0.00 176.35 176.13 1k7q s SER 426 N -0.56 4.39 0.01 2.29 0.01 -0.60 -4.94 113.70 114.31 1k7q s SER 426 Ca 0.47 -0.18 -0.22 0.00 1.31 0.00 0.00 55.95 57.33 1k7q s SER 426 Cb -0.33 -0.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.87 1k7q s SER 426 CO 0.42 0.30 0.64 -0.36 0.41 0.00 0.00 173.24 174.64 1k7q s PHE 427 N -0.92 3.71 0.04 2.43 0.40 -1.26 0.06 117.98 122.44 1k7q s PHE 427 Ca 0.15 1.27 0.08 0.00 -0.60 0.00 0.00 56.93 57.83 1k7q s PHE 427 Cb -0.11 -2.65 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 1k7q s PHE 427 CO 0.05 0.35 -0.23 0.14 0.70 0.00 0.00 175.22 176.23 1k7q s VAL 428 N -0.22 1.86 -0.09 -0.44 -7.23 -0.20 -4.90 120.40 109.19 1k7q s VAL 428 Ca 0.33 -1.25 -0.26 0.00 -1.81 0.00 0.00 61.98 58.98 1k7q s VAL 428 Cb -0.19 -1.60 -0.22 0.00 0.56 0.00 0.00 36.38 34.93 1k7q s VAL 428 CO 0.19 0.30 0.94 1.56 -0.31 0.00 0.00 175.10 177.77 1k7q h GLN 429 N 4.91 -0.02 0.00 4.82 1.08 -1.96 -3.40 115.11 120.54 1k7q h GLN 429 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1k7q h GLN 429 Cb 1.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1k7q h GLN 429 CO 0.44 0.72 0.00 -0.40 -0.95 0.00 0.00 178.83 178.64 1k7q n ASP 430 N -4.73 0.00 -3.67 1.46 5.68 -1.26 -4.67 116.55 109.35 1k7q n ASP 430 Ca -0.09 -1.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.05 1k7q n ASP 430 Cb 0.37 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.27 1k7q n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k7q s GLN 431 N 0.00 0.74 0.03 0.11 -2.07 -1.26 -5.15 119.66 112.05 1k7q s GLN 431 Ca 0.00 0.30 -0.15 0.00 -1.82 0.00 0.00 55.36 53.69 1k7q s GLN 431 Cb 0.00 0.35 -0.06 0.00 -1.09 0.00 0.00 33.01 32.21 1k7q s GLN 431 CO 0.00 -0.17 0.44 -0.06 -1.32 0.00 0.00 175.29 174.18 1k7q s PHE 432 N -0.62 3.72 0.04 9.60 2.99 -1.26 -4.86 117.98 127.60 1k7q s PHE 432 Ca -0.07 1.03 0.10 0.00 0.00 0.00 0.00 56.93 57.98 1k7q s PHE 432 Cb -0.03 -2.32 -0.19 0.00 0.00 0.00 0.00 43.02 40.48 1k7q s PHE 432 CO 0.04 0.61 1.11 1.79 -0.00 0.00 0.00 175.22 178.77 1k7q h THR 433 N 3.55 1.36 0.00 0.64 1.35 -2.01 -3.48 112.91 114.32 1k7q h THR 433 Ca -0.51 -3.07 0.00 0.00 -0.55 0.00 0.00 66.41 62.28 1k7q h THR 433 Cb 1.22 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 1k7q h THR 433 CO 0.62 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 177.28 1k7q n GLY 434 N 1.40 1.26 0.26 5.82 0.00 -1.26 -4.93 105.19 107.74 1k7q n GLY 434 Ca -0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.15 1k7q n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7q h LYS 435 N 2.31 0.00 0.00 1.61 1.57 -1.99 -3.49 116.57 116.58 1k7q h LYS 435 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1k7q h LYS 435 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1k7q h LYS 435 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1k7q n GLY 436 N -0.43 -1.61 3.57 3.86 0.00 -1.26 -4.93 105.19 104.39 1k7q n GLY 436 Ca -0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1k7q n GLY 436 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1k7q n GLN 437 N -1.99 -6.92 -4.43 1.61 -0.06 0.31 -4.84 117.38 101.05 1k7q n GLN 437 Ca 0.00 0.80 -0.26 0.00 -2.00 0.00 0.00 57.00 55.54 1k7q n GLN 437 Cb 0.00 -5.78 -0.13 0.00 -4.06 0.00 0.00 30.24 20.27 1k7q n GLN 437 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1k7q s GLU 438 N -5.92 1.30 -0.01 3.69 2.02 -0.89 -1.56 118.70 117.33 1k7q s GLU 438 Ca 0.30 -1.16 0.08 0.00 0.02 0.00 0.00 54.97 54.21 1k7q s GLU 438 Cb -0.14 -1.59 -0.02 0.00 0.10 0.00 0.00 34.13 32.49 1k7q s GLU 438 CO 0.75 0.38 -0.26 0.08 0.02 0.00 0.00 175.26 176.23 1k7q s VAL 439 N -1.03 2.07 0.01 2.63 1.01 0.11 -1.38 120.40 123.81 1k7q s VAL 439 Ca 0.09 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1k7q s VAL 439 Cb -0.10 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1k7q s VAL 439 CO 0.04 0.54 -0.02 -0.32 0.00 0.00 0.00 175.10 175.34 1k7q s MET 440 N -0.73 0.19 -0.13 2.72 0.00 0.15 -1.03 119.30 120.47 1k7q s MET 440 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 55.69 55.49 1k7q s MET 440 Cb -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 34.83 34.71 1k7q s MET 440 CO -0.00 -0.01 -0.14 -0.51 0.00 0.00 0.00 175.02 174.36 1k7q s LEU 441 N -0.68 2.67 -0.13 4.11 1.43 -1.26 -0.62 118.68 124.20 1k7q s LEU 441 Ca -0.07 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1k7q s LEU 441 Cb -0.05 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1k7q s LEU 441 CO -0.00 0.16 -0.15 -1.10 0.23 0.00 0.00 176.35 175.49 1k7q s GLN 442 N 0.36 2.31 -0.17 1.70 -1.52 0.01 -4.91 119.66 117.45 1k7q s GLN 442 Ca -0.11 -0.58 -0.19 0.00 -1.95 0.00 0.00 55.36 52.53 1k7q s GLN 442 Cb -0.16 -2.02 -0.04 0.00 -0.22 0.00 0.00 33.01 30.57 1k7q s GLN 442 CO 0.06 -0.13 0.51 -0.46 -0.25 0.00 0.00 175.29 175.02 1k7q s TRP 443 N 1.18 3.43 -0.67 0.91 -0.11 -1.26 -0.32 118.94 122.10 1k7q s TRP 443 Ca -0.02 0.83 -0.11 0.00 1.22 0.00 0.00 56.10 58.02 1k7q s TRP 443 Cb -0.14 -2.63 0.17 0.00 -1.50 0.00 0.00 33.47 29.37 1k7q s TRP 443 CO -0.05 -0.00 0.57 0.34 -4.62 0.00 0.00 176.95 173.19 1k7q s ASP 444 N 0.95 6.16 0.26 5.86 -1.08 0.64 -4.95 116.67 124.51 1k7q s ASP 444 Ca 0.25 -2.41 -0.03 0.00 -0.52 0.00 0.00 52.55 49.84 1k7q s ASP 444 Cb -0.15 -2.10 0.38 0.00 -1.46 0.00 0.00 42.92 39.58 1k7q s ASP 444 CO 0.10 -0.61 1.87 0.00 0.52 0.00 0.00 175.17 177.05 1k7q h ALA 445 N 7.97 1.31 -0.76 3.66 0.00 -1.96 0.53 119.26 130.03 1k7q h ALA 445 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1k7q h ALA 445 Cb 1.04 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1k7q h ALA 445 CO 0.82 0.38 0.43 0.00 0.00 0.00 0.00 179.25 180.87 1k7q h ALA 446 N 1.44 1.32 -0.01 0.00 0.00 -1.97 -3.18 119.26 116.87 1k7q h ALA 446 Ca 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1k7q h ALA 446 Cb 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1k7q h ALA 446 CO -0.17 0.56 -0.24 0.09 0.00 0.00 0.00 179.25 179.48 1k7q n ASN 447 N -4.36 1.40 -3.38 0.00 3.02 -1.05 -5.00 115.26 105.89 1k7q n ASN 447 Ca 0.08 -1.20 -0.22 0.00 -0.03 0.00 0.00 54.58 53.21 1k7q n ASN 447 Cb 0.09 0.44 0.08 0.00 -0.61 0.00 0.00 39.78 39.78 1k7q n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1k7q n SER 448 N -0.16 -5.79 -4.35 6.41 7.64 0.18 -4.98 113.62 112.58 1k7q n SER 448 Ca 0.05 -0.51 -0.32 0.00 1.01 0.00 0.00 58.87 59.10 1k7q n SER 448 Cb 0.26 -4.73 -0.15 0.00 -1.01 0.00 0.00 64.21 58.58 1k7q n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1k7q s ILE 449 N -3.30 2.51 -0.23 0.44 -1.09 -1.03 -2.84 121.20 115.65 1k7q s ILE 449 Ca 0.51 -0.91 -0.06 0.00 -2.23 0.00 0.00 60.65 57.96 1k7q s ILE 449 Cb -0.22 -1.95 -0.02 0.00 -1.58 0.00 0.00 42.46 38.68 1k7q s ILE 449 CO 0.68 0.57 0.02 -0.89 -1.23 0.00 0.00 174.94 174.09 1k7q s THR 450 N -0.32 3.91 -0.23 2.92 2.01 0.01 -0.26 115.64 123.68 1k7q s THR 450 Ca 0.02 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 61.57 1k7q s THR 450 Cb -0.13 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1k7q s THR 450 CO 0.02 0.38 0.31 0.20 -0.69 0.00 0.00 174.62 174.84 1k7q s ASN 451 N 1.52 6.27 -0.38 3.53 0.01 0.56 -0.29 114.94 126.17 1k7q s ASN 451 Ca 0.06 0.31 -0.14 0.00 -0.71 0.00 0.00 52.86 52.38 1k7q s ASN 451 Cb -0.15 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1k7q s ASN 451 CO 0.01 -0.05 0.29 -0.22 -1.51 0.00 0.00 177.10 175.62 1k7q s LEU 452 N 1.41 4.79 -0.10 0.60 0.20 0.34 -0.81 118.68 125.11 1k7q s LEU 452 Ca 0.14 -0.62 -0.03 0.00 0.69 0.00 0.00 54.13 54.30 1k7q s LEU 452 Cb -0.15 -2.19 -0.03 0.00 -0.43 0.00 0.00 46.19 43.39 1k7q s LEU 452 CO 0.07 -0.36 0.03 0.26 -0.29 0.00 0.00 176.35 176.06 1k7q s TRP 453 N 1.76 3.25 -0.13 5.38 0.52 0.21 -1.41 118.94 128.52 1k7q s TRP 453 Ca 0.07 0.24 -0.01 0.00 0.02 0.00 0.00 56.10 56.41 1k7q s TRP 453 Cb -0.18 -1.84 0.04 0.00 -1.15 0.00 0.00 33.47 30.34 1k7q s TRP 453 CO 0.11 0.49 -0.01 -1.17 0.02 0.00 0.00 176.95 176.39 1k7q s LEU 454 N -0.80 1.09 -0.53 2.99 0.20 -0.78 -0.67 118.68 120.17 1k7q s LEU 454 Ca 0.12 -0.46 -0.19 0.00 0.69 0.00 0.00 54.13 54.29 1k7q s LEU 454 Cb -0.12 -0.65 0.07 0.00 -0.43 0.00 0.00 46.19 45.06 1k7q s LEU 454 CO 0.03 -0.21 0.65 -2.28 -0.29 0.00 0.00 176.35 174.24 1k7q s HIS 455 N 1.82 3.03 0.30 5.38 5.65 -0.48 -3.26 115.29 127.73 1k7q s HIS 455 Ca 0.02 -0.64 -0.20 0.00 0.25 0.00 0.00 55.06 54.50 1k7q s HIS 455 Cb -0.14 -3.65 -0.09 0.00 -1.18 0.00 0.00 32.58 27.51 1k7q s HIS 455 CO -0.07 -1.10 0.80 -2.00 -0.65 0.00 0.00 174.74 171.72 1k7q s GLU 456 N 2.65 4.23 0.34 2.88 2.12 -1.26 0.11 118.70 129.78 1k7q s GLU 456 Ca 0.14 0.93 -0.29 0.00 0.36 0.00 0.00 54.97 56.11 1k7q s GLU 456 Cb -0.20 -2.63 -0.12 0.00 0.26 0.00 0.00 34.13 31.44 1k7q s GLU 456 CO 0.11 0.24 1.41 0.00 -0.54 0.00 0.00 175.26 176.47 1k7q n ALA 457 N 0.17 1.82 -0.42 6.30 0.00 -1.26 -1.63 120.51 125.48 1k7q n ALA 457 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1k7q n ALA 457 Cb 0.52 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1k7q n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7q n GLY 458 N 0.94 1.32 3.40 0.00 0.00 -1.26 -4.97 105.19 104.62 1k7q n GLY 458 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1k7q n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7q s HIS 459 N -3.12 3.04 0.28 1.61 3.76 -0.65 -4.98 115.29 115.24 1k7q s HIS 459 Ca 0.00 -0.59 0.07 0.00 -0.15 0.00 0.00 55.06 54.38 1k7q s HIS 459 Cb 0.00 -2.19 0.39 0.00 1.11 0.00 0.00 32.58 31.89 1k7q s HIS 459 CO 0.00 -0.42 1.65 0.77 -0.85 0.00 0.00 174.74 175.89 1k7q h SER 460 N 8.18 0.22 -2.14 1.40 0.02 -1.95 -3.45 113.55 115.83 1k7q h SER 460 Ca -0.39 -0.10 -0.56 0.00 -0.84 0.00 0.00 61.79 59.90 1k7q h SER 460 Cb 1.17 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.56 1k7q h SER 460 CO 0.59 0.68 -0.62 -0.94 -1.14 0.00 0.00 176.83 175.39 1k7q s SER 461 N -6.88 4.58 -0.52 3.07 1.04 -1.26 -5.06 113.70 108.66 1k7q s SER 461 Ca -0.04 -0.67 -0.28 0.00 0.48 0.00 0.00 55.95 55.44 1k7q s SER 461 Cb 0.13 -0.83 0.02 0.00 0.10 0.00 0.00 66.02 65.44 1k7q s SER 461 CO 0.78 -0.06 1.34 -0.69 0.98 0.00 0.00 173.24 175.59 1k7q s VAL 462 N -2.34 3.90 -1.27 5.02 1.01 -1.26 -4.77 120.40 120.69 1k7q s VAL 462 Ca 0.33 0.83 0.12 0.00 0.00 0.00 0.00 61.98 63.25 1k7q s VAL 462 Cb -0.06 -4.46 0.19 0.00 0.00 0.00 0.00 36.38 32.05 1k7q s VAL 462 CO 0.20 -1.10 1.03 0.47 0.00 0.00 0.00 175.10 175.71 1k7q n ASP 463 N 9.01 2.38 -4.25 3.32 8.00 -1.26 -4.90 116.55 128.85 1k7q n ASP 463 Ca 0.12 -1.70 -0.32 0.00 0.71 0.00 0.00 54.79 53.61 1k7q n ASP 463 Cb 0.49 -0.10 -0.16 0.00 -0.02 0.00 0.00 41.12 41.33 1k7q n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1k7q s PHE 464 N -0.99 2.62 -0.14 1.24 5.36 -1.20 -2.12 117.98 122.75 1k7q s PHE 464 Ca 0.18 -0.96 -0.10 0.00 -0.96 0.00 0.00 56.93 55.10 1k7q s PHE 464 Cb 0.11 -1.74 0.04 0.00 -0.34 0.00 0.00 43.02 41.09 1k7q s PHE 464 CO 0.15 -0.37 0.34 -1.17 -1.46 0.00 0.00 175.22 172.71 1k7q s LEU 465 N 0.34 0.40 -0.11 6.12 2.96 -0.53 -1.86 118.68 125.99 1k7q s LEU 465 Ca -0.17 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 1k7q s LEU 465 Cb -0.18 1.13 0.02 0.00 0.50 0.00 0.00 46.19 47.66 1k7q s LEU 465 CO 0.08 -0.15 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.18 1k7q s VAL 466 N 0.78 1.12 -0.11 1.68 1.01 -0.50 -3.92 120.40 120.46 1k7q s VAL 466 Ca -0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1k7q s VAL 466 Cb -0.06 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1k7q s VAL 466 CO -0.05 0.38 0.29 -0.13 0.00 0.00 0.00 175.10 175.58 1k7q s ARG 467 N 1.52 3.98 -0.12 2.72 0.52 -0.78 -0.50 118.95 126.28 1k7q s ARG 467 Ca 0.02 0.13 0.03 0.00 -0.52 0.00 0.00 55.73 55.39 1k7q s ARG 467 Cb -0.13 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.03 1k7q s ARG 467 CO -0.07 0.49 -0.22 0.42 0.02 0.00 0.00 175.30 175.94 1k7q s ILE 468 N -0.30 2.13 -1.01 1.52 1.01 0.60 -1.17 121.20 123.98 1k7q s ILE 468 Ca 0.18 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 1k7q s ILE 468 Cb -0.14 -1.84 0.12 0.00 0.01 0.00 0.00 42.46 40.61 1k7q s ILE 468 CO 0.06 0.55 1.27 -0.69 0.00 0.00 0.00 174.94 176.14 1k7q s VAL 469 N 0.57 4.58 0.00 2.92 1.01 -0.39 -0.81 120.40 128.27 1k7q s VAL 469 Ca -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1k7q s VAL 469 Cb -0.17 -4.88 0.00 0.00 0.00 0.00 0.00 36.38 31.33 1k7q s VAL 469 CO 0.04 -1.64 0.00 0.61 0.00 0.00 0.00 175.10 174.11 1k7q n GLY 470 N 5.56 1.89 3.86 4.51 0.00 -1.13 -4.26 105.19 115.63 1k7q n GLY 470 Ca 0.29 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 1k7q n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k7q s GLN 471 N -1.47 3.79 -0.06 1.61 -0.21 -1.26 -3.60 119.66 118.45 1k7q s GLN 471 Ca 0.00 0.72 -0.10 0.00 0.02 0.00 0.00 55.36 56.00 1k7q s GLN 471 Cb 0.00 -2.21 0.02 0.00 1.00 0.00 0.00 33.01 31.82 1k7q s GLN 471 CO 0.00 -0.28 0.25 0.00 -2.12 0.00 0.00 175.29 173.14 1k7q s ALA 472 N -2.70 -0.62 0.20 6.09 0.00 -1.26 -3.94 121.76 119.52 1k7q s ALA 472 Ca 0.55 0.50 0.07 0.00 0.00 0.00 0.00 51.96 53.08 1k7q s ALA 472 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1k7q s ALA 472 CO 0.38 -0.17 0.09 0.00 0.00 0.00 0.00 175.76 176.06 1k7q s ALA 473 N -0.44 3.42 0.31 0.00 0.00 -1.26 -5.01 121.76 118.77 1k7q s ALA 473 Ca -0.05 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1k7q s ALA 473 Cb -0.04 -1.17 0.61 0.00 0.00 0.00 0.00 23.12 22.53 1k7q s ALA 473 CO 0.01 0.41 1.86 0.37 0.00 0.00 0.00 175.76 178.42 1k7q h GLN 474 N 2.23 0.90 0.00 0.00 4.15 -2.01 0.68 115.11 121.06 1k7q h GLN 474 Ca -0.47 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1k7q h GLN 474 Cb 1.22 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1k7q h GLN 474 CO 0.61 0.60 0.00 -1.13 -1.93 0.00 0.00 178.83 176.98 1k7q n SER 475 N -4.57 0.00 0.01 -0.69 3.41 -1.26 -1.80 113.62 108.73 1k7q n SER 475 Ca 0.17 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.89 1k7q n SER 475 Cb 0.34 -0.25 0.17 0.00 -0.26 0.00 0.00 64.21 64.21 1k7q n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k7q n ASP 476 N -1.25 0.59 -4.57 4.04 8.00 0.23 -4.81 116.55 118.79 1k7q n ASP 476 Ca 0.08 -0.24 -0.39 0.00 0.71 0.00 0.00 54.79 54.94 1k7q n ASP 476 Cb 0.11 0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 1k7q n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1k7q s ILE 477 N -3.06 5.25 -0.42 0.53 -1.09 -0.74 -1.30 121.20 120.36 1k7q s ILE 477 Ca 0.09 0.09 -0.21 0.00 -2.23 0.00 0.00 60.65 58.39 1k7q s ILE 477 Cb 0.16 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1k7q s ILE 477 CO 0.73 0.09 0.68 -0.63 -1.23 0.00 0.00 174.94 174.58 1k7q s ILE 478 N 1.85 4.80 -0.99 2.92 -1.09 0.12 -4.96 121.20 123.84 1k7q s ILE 478 Ca 0.09 0.30 0.08 0.00 -2.23 0.00 0.00 60.65 58.89 1k7q s ILE 478 Cb -0.16 -4.21 0.06 0.00 -1.58 0.00 0.00 42.46 36.57 1k7q s ILE 478 CO 0.11 -0.56 0.75 1.33 -1.23 0.00 0.00 174.94 175.34