#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ks7 s PRO 27 N 0.00 4.65 0.19 1.96 0.04 -1.26 -4.77 135.00 135.81 3ks7 s PRO 27 Ca 0.00 1.40 -0.21 0.00 0.04 0.00 0.00 61.00 62.23 3ks7 s PRO 27 Cb 0.00 -2.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.51 3ks7 s PRO 27 CO 0.00 0.33 0.72 0.00 0.04 0.00 0.00 177.00 178.09 3ks7 s ALA 28 N -1.47 3.45 -0.31 8.56 0.00 -1.26 -4.53 121.76 126.20 3ks7 s ALA 28 Ca 0.48 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.70 3ks7 s ALA 28 Cb -0.21 -2.83 0.18 0.00 0.00 0.00 0.00 23.12 20.26 3ks7 s ALA 28 CO 0.27 0.33 1.13 1.63 0.00 0.00 0.00 175.76 179.13 3ks7 n LYS 29 N 1.08 2.72 -0.70 0.00 5.02 -1.26 -5.11 118.16 119.91 3ks7 n LYS 29 Ca -0.04 -1.93 0.09 0.00 -2.02 0.00 0.00 58.31 54.40 3ks7 n LYS 29 Cb 0.50 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.25 3ks7 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ks7 n GLY 30 N -0.33 -2.83 3.68 0.72 0.00 -1.26 -4.91 105.19 100.26 3ks7 n GLY 30 Ca 0.08 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 3ks7 n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ks7 s ASP 31 N -5.71 3.08 -0.08 1.61 1.01 -1.26 -4.65 116.67 110.67 3ks7 s ASP 31 Ca 0.00 1.80 -0.03 0.00 0.71 0.00 0.00 52.55 55.03 3ks7 s ASP 31 Cb 0.00 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.58 3ks7 s ASP 31 CO 0.00 -2.94 0.17 -0.22 0.21 0.00 0.00 175.17 172.39 3ks7 s LEU 32 N -6.46 0.35 -0.26 1.23 2.96 -0.70 -4.99 118.68 110.81 3ks7 s LEU 32 Ca 0.65 0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 54.84 3ks7 s LEU 32 Cb -0.21 0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.85 3ks7 s LEU 32 CO 0.58 -0.19 0.06 -2.28 -1.32 0.00 0.00 176.35 173.20 3ks7 s HIS 33 N 1.65 3.08 -0.32 5.38 5.65 -1.26 -0.88 115.29 128.58 3ks7 s HIS 33 Ca -0.04 -0.63 -0.01 0.00 0.25 0.00 0.00 55.06 54.63 3ks7 s HIS 33 Cb -0.12 -2.22 0.06 0.00 -1.18 0.00 0.00 32.58 29.13 3ks7 s HIS 33 CO -0.06 -0.44 0.03 0.42 -0.65 0.00 0.00 174.74 174.04 3ks7 s ILE 34 N 1.57 2.95 -1.09 0.89 1.01 0.23 -5.00 121.20 121.76 3ks7 s ILE 34 Ca 0.05 -1.59 -0.22 0.00 0.00 0.00 0.00 60.65 58.90 3ks7 s ILE 34 Cb -0.15 -2.79 0.06 0.00 0.01 0.00 0.00 42.46 39.58 3ks7 s ILE 34 CO 0.02 -0.24 1.51 -2.16 0.00 0.00 0.00 174.94 174.07 3ks7 s PRO 35 N 1.20 3.69 0.11 2.79 0.04 -1.26 -0.58 135.00 140.99 3ks7 s PRO 35 Ca -0.02 -1.37 -0.20 0.00 0.04 0.00 0.00 61.00 59.46 3ks7 s PRO 35 Cb -0.20 -5.39 -0.07 0.00 0.04 0.00 0.00 34.50 28.88 3ks7 s PRO 35 CO -0.02 -2.20 1.73 0.28 0.04 0.00 0.00 177.00 176.82 3ks7 h VAL 36 N 6.45 1.09 -3.66 -0.36 2.07 -1.20 -3.43 116.25 117.22 3ks7 h VAL 36 Ca 0.26 -0.22 -0.38 0.00 0.82 0.00 0.00 66.70 67.18 3ks7 h VAL 36 Cb 0.98 0.88 -0.32 0.00 -1.52 0.00 0.00 31.29 31.31 3ks7 h VAL 36 CO 1.43 0.08 -0.77 -0.36 0.02 0.00 0.00 177.57 177.97 3ks7 s PHE 37 N -5.97 0.64 -0.21 1.57 0.08 -0.74 -4.95 117.98 108.39 3ks7 s PHE 37 Ca -0.13 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.79 3ks7 s PHE 37 Cb 0.08 -0.52 0.04 0.00 -0.57 0.00 0.00 43.02 42.05 3ks7 s PHE 37 CO 0.70 -0.11 -0.12 -1.21 -0.10 0.00 0.00 175.22 174.38 3ks7 s GLU 38 N 0.49 2.19 -1.46 0.44 2.02 -1.26 -1.21 118.70 119.91 3ks7 s GLU 38 Ca -0.06 -0.96 -0.05 0.00 0.02 0.00 0.00 54.97 53.92 3ks7 s GLU 38 Cb -0.10 -2.55 0.04 0.00 0.10 0.00 0.00 34.13 31.62 3ks7 s GLU 38 CO -0.00 -0.44 0.58 0.09 0.02 0.00 0.00 175.26 175.51 3ks7 n ASN 39 N 4.62 -1.44 -4.75 -0.19 3.02 -1.08 -4.92 115.26 110.51 3ks7 n ASN 39 Ca -0.15 -0.96 -0.39 0.00 -0.03 0.00 0.00 54.58 53.05 3ks7 n ASN 39 Cb 0.46 -3.22 -0.05 0.00 -0.61 0.00 0.00 39.78 36.35 3ks7 n ASN 39 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ks7 s VAL 40 N -3.73 4.99 -0.54 2.41 1.01 -0.89 -4.83 120.40 118.82 3ks7 s VAL 40 Ca 0.21 1.23 -0.24 0.00 0.00 0.00 0.00 61.98 63.18 3ks7 s VAL 40 Cb -0.11 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.38 3ks7 s VAL 40 CO 0.88 0.37 0.92 0.21 0.00 0.00 0.00 175.10 177.47 3ks7 s ASN 41 N 0.16 6.34 -0.17 3.32 3.04 -1.26 -1.81 114.94 124.57 3ks7 s ASN 41 Ca 0.31 -0.36 -0.20 0.00 0.04 0.00 0.00 52.86 52.65 3ks7 s ASN 41 Cb -0.17 -2.43 -0.03 0.00 -1.54 0.00 0.00 41.25 37.08 3ks7 s ASN 41 CO 0.16 -1.19 0.59 -0.69 -3.04 0.00 0.00 177.10 172.94 3ks7 s VAL 42 N 3.84 5.06 0.25 -5.21 1.01 0.41 -4.92 120.40 120.84 3ks7 s VAL 42 Ca 0.30 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 63.20 3ks7 s VAL 42 Cb -0.13 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.37 3ks7 s VAL 42 CO 0.19 0.17 0.77 0.00 0.00 0.00 0.00 175.10 176.23 3ks7 s ARG 43 N 1.53 1.64 -0.40 2.72 1.70 -0.70 -0.27 118.95 125.17 3ks7 s ARG 43 Ca 0.28 -0.90 -0.09 0.00 -0.47 0.00 0.00 55.73 54.56 3ks7 s ARG 43 Cb -0.16 0.56 0.07 0.00 -0.57 0.00 0.00 34.95 34.86 3ks7 s ARG 43 CO 0.11 -0.75 0.23 0.12 -1.08 0.00 0.00 175.30 173.93 3ks7 s PHE 44 N -3.77 3.33 -0.37 5.89 5.36 -0.35 -1.67 117.98 126.41 3ks7 s PHE 44 Ca 0.11 -1.53 0.03 0.00 -0.96 0.00 0.00 56.93 54.57 3ks7 s PHE 44 Cb -0.05 -2.85 0.15 0.00 -0.34 0.00 0.00 43.02 39.94 3ks7 s PHE 44 CO 0.05 -0.83 0.35 0.45 -1.46 0.00 0.00 175.22 173.78 3ks7 s SER 45 N 1.97 1.45 0.41 6.13 0.15 0.57 -3.31 113.70 121.08 3ks7 s SER 45 Ca 0.03 -1.64 0.10 0.00 0.70 0.00 0.00 55.95 55.13 3ks7 s SER 45 Cb -0.22 0.42 0.92 0.00 -1.71 0.00 0.00 66.02 65.42 3ks7 s SER 45 CO 0.02 -0.27 2.01 -0.65 1.20 0.00 0.00 173.24 175.55 3ks7 h PRO 46 N 7.09 0.51 -0.77 5.44 0.11 -1.75 0.14 132.00 142.77 3ks7 h PRO 46 Ca 0.04 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3ks7 h PRO 46 Cb 1.04 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 3ks7 h PRO 46 CO 0.21 0.34 0.43 -0.44 -0.21 0.00 0.00 178.00 178.33 3ks7 h ASP 47 N 0.52 0.94 0.09 -2.05 3.32 -1.94 -2.28 116.42 115.02 3ks7 h ASP 47 Ca 0.23 -0.07 -0.23 0.00 0.02 0.00 0.00 57.03 56.98 3ks7 h ASP 47 Cb 0.26 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3ks7 h ASP 47 CO -0.06 0.75 -1.16 0.74 -1.72 0.00 0.00 179.24 177.79 3ks7 h THR 48 N 1.07 1.15 -3.15 0.35 2.02 -1.72 -3.41 112.91 109.22 3ks7 h THR 48 Ca 0.27 -2.37 -0.63 0.00 0.77 0.00 0.00 66.41 64.45 3ks7 h THR 48 Cb 0.01 2.77 -0.41 0.00 -1.74 0.00 0.00 68.15 68.78 3ks7 h THR 48 CO -0.05 0.63 -0.63 -0.31 0.37 0.00 0.00 175.52 175.54 3ks7 s TYR 49 N -2.42 3.19 0.40 3.16 2.02 0.39 -4.99 117.35 119.10 3ks7 s TYR 49 Ca -0.20 -3.16 0.14 0.00 -0.37 0.00 0.00 57.07 53.47 3ks7 s TYR 49 Cb 0.03 -2.60 0.87 0.00 -0.40 0.00 0.00 41.96 39.87 3ks7 s TYR 49 CO 0.74 -0.65 1.91 -1.00 -1.57 0.00 0.00 175.55 174.97 3ks7 h PRO 50 N 5.91 0.00 0.00 -1.71 0.13 -1.64 -3.37 132.00 131.32 3ks7 h PRO 50 Ca 0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.94 3ks7 h PRO 50 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 3ks7 h PRO 50 CO 0.67 0.28 -0.11 -0.25 -0.23 0.00 0.00 178.00 178.37 3ks7 n ASP 51 N -4.15 1.67 0.10 1.44 8.00 -1.26 -4.95 116.55 117.40 3ks7 n ASP 51 Ca -0.02 -1.80 -0.16 0.00 0.71 0.00 0.00 54.79 53.53 3ks7 n ASP 51 Cb 0.33 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.26 3ks7 n ASP 51 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 3ks7 h ASN 52 N 0.26 0.41 -3.55 -2.24 -1.24 -1.89 -3.21 115.58 104.12 3ks7 h ASN 52 Ca -0.15 -0.44 -0.67 0.00 0.71 0.00 0.00 56.30 55.76 3ks7 h ASN 52 Cb 0.54 -0.13 -0.22 0.00 0.73 0.00 0.00 38.32 39.24 3ks7 h ASN 52 CO 0.23 1.35 -0.71 -0.47 -1.29 0.00 0.00 177.43 176.53 3ks7 s TYR 53 N -2.66 2.90 -0.06 0.67 5.04 -1.26 -2.25 117.35 119.74 3ks7 s TYR 53 Ca -0.04 -0.23 -0.02 0.00 -2.44 0.00 0.00 57.07 54.34 3ks7 s TYR 53 Cb 0.07 -1.79 0.04 0.00 0.35 0.00 0.00 41.96 40.63 3ks7 s TYR 53 CO 0.88 0.10 0.11 -0.80 -1.34 0.00 0.00 175.55 174.50 3ks7 s ASN 54 N -0.26 0.68 0.39 4.32 0.01 -1.24 -4.98 114.94 113.86 3ks7 s ASN 54 Ca 0.03 0.20 -0.23 0.00 -0.71 0.00 0.00 52.86 52.15 3ks7 s ASN 54 Cb -0.13 0.07 -0.14 0.00 0.41 0.00 0.00 41.25 41.46 3ks7 s ASN 54 CO 0.03 -0.22 0.41 -1.84 -1.51 0.00 0.00 177.10 173.97 3ks7 n GLU 55 N 5.01 0.35 -1.63 -0.60 0.28 -1.26 -4.00 120.64 118.79 3ks7 n GLU 55 Ca -0.10 0.13 -0.46 0.00 -0.16 0.00 0.00 57.16 56.57 3ks7 n GLU 55 Cb 0.50 -1.30 -0.03 0.00 1.43 0.00 0.00 31.44 32.04 3ks7 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3ks7 n ALA 56 N -0.79 0.37 -1.17 -1.84 0.00 -1.26 -4.69 120.51 111.12 3ks7 n ALA 56 Ca 0.12 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.90 3ks7 n ALA 56 Cb 0.38 -2.16 0.09 0.00 0.00 0.00 0.00 19.45 17.76 3ks7 n ALA 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3ks7 n ASP 57 N 1.79 -0.73 0.30 0.00 5.68 -0.83 -4.82 116.55 117.93 3ks7 n ASP 57 Ca 0.11 -0.95 0.15 0.00 -0.50 0.00 0.00 54.79 53.61 3ks7 n ASP 57 Cb 0.30 -0.38 0.91 0.00 -1.14 0.00 0.00 41.12 40.82 3ks7 n ASP 57 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3ks7 h GLY 58 N -1.01 0.00 -0.55 6.12 0.00 -1.94 -1.41 103.07 104.28 3ks7 h GLY 58 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3ks7 h GLY 58 CO 0.11 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.35 3ks7 n THR 59 N -3.74 0.01 -0.67 4.70 -2.24 -1.26 -4.93 114.28 106.14 3ks7 n THR 59 Ca -0.03 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3ks7 n THR 59 Cb 0.11 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3ks7 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ks7 n GLY 60 N 1.18 0.62 3.55 3.38 0.00 -0.53 -5.04 105.19 108.35 3ks7 n GLY 60 Ca 0.19 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 3ks7 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ks7 s VAL 61 N -2.00 5.10 0.19 1.61 1.01 -1.26 -4.51 120.40 120.54 3ks7 s VAL 61 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 3ks7 s VAL 61 Cb 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 3ks7 s VAL 61 CO 0.00 0.22 0.94 -0.31 0.00 0.00 0.00 175.10 175.94 3ks7 s TYR 62 N 1.72 3.92 -0.28 5.22 2.02 0.08 -1.98 117.35 128.06 3ks7 s TYR 62 Ca 0.07 1.86 -0.01 0.00 -0.37 0.00 0.00 57.07 58.62 3ks7 s TYR 62 Cb -0.16 -2.99 0.05 0.00 -0.40 0.00 0.00 41.96 38.45 3ks7 s TYR 62 CO 0.09 0.38 -0.03 -1.01 -1.57 0.00 0.00 175.55 173.41 3ks7 s HIS 63 N -0.78 3.21 0.44 2.71 3.76 -1.26 -1.14 115.29 122.23 3ks7 s HIS 63 Ca 0.43 -1.87 0.07 0.00 -0.15 0.00 0.00 55.06 53.54 3ks7 s HIS 63 Cb -0.25 -2.06 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 3ks7 s HIS 63 CO 0.31 -0.80 0.33 -0.51 -0.85 0.00 0.00 174.74 173.22 3ks7 s LEU 64 N 1.25 3.21 -1.50 0.89 1.43 0.27 -3.67 118.68 120.57 3ks7 s LEU 64 Ca -0.04 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.12 3ks7 s LEU 64 Cb -0.19 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3ks7 s LEU 64 CO -0.03 -0.70 0.04 0.52 0.23 0.00 0.00 176.35 176.42 3ks7 n VAL 65 N -1.50 -1.08 -1.86 -1.59 0.31 -0.95 -0.92 118.33 110.73 3ks7 n VAL 65 Ca 0.02 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.68 3ks7 n VAL 65 Cb 0.63 -1.06 -0.04 0.00 -0.91 0.00 0.00 33.84 32.46 3ks7 n VAL 65 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3ks7 n ASN 66 N -2.77 -4.98 0.00 4.52 5.03 -1.21 -2.45 115.26 113.40 3ks7 n ASN 66 Ca -0.31 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.36 3ks7 n ASN 66 Cb 0.68 -4.01 0.00 0.00 -1.02 0.00 0.00 39.78 35.43 3ks7 n ASN 66 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ks7 n GLY 67 N -0.97 0.57 0.24 7.41 0.00 -0.10 -0.32 105.19 112.03 3ks7 n GLY 67 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3ks7 n GLY 67 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ks7 h ARG 68 N 2.53 0.00 -4.86 1.61 3.08 -0.88 -1.85 114.38 114.01 3ks7 h ARG 68 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3ks7 h ARG 68 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.72 3ks7 h ARG 68 CO 0.00 0.09 -0.84 0.42 -1.07 0.00 0.00 179.97 178.57 3ks7 s ILE 69 N -3.53 1.52 -0.04 2.04 1.01 -1.01 -2.15 121.20 119.05 3ks7 s ILE 69 Ca 0.02 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.00 3ks7 s ILE 69 Cb 0.08 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 3ks7 s ILE 69 CO 0.61 0.44 -0.11 0.27 0.00 0.00 0.00 174.94 176.14 3ks7 s ILE 70 N 0.59 3.31 0.04 2.92 -4.36 -0.24 -0.56 121.20 122.90 3ks7 s ILE 70 Ca -0.15 -0.71 0.01 0.00 -0.26 0.00 0.00 60.65 59.54 3ks7 s ILE 70 Cb -0.16 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 3ks7 s ILE 70 CO 0.05 0.54 -0.05 -0.22 0.24 0.00 0.00 174.94 175.50 3ks7 s LEU 71 N -0.94 2.32 -0.22 0.37 2.96 -0.29 -0.60 118.68 122.27 3ks7 s LEU 71 Ca 0.13 -0.66 -0.19 0.00 -0.22 0.00 0.00 54.13 53.19 3ks7 s LEU 71 Cb -0.11 0.02 0.06 0.00 0.50 0.00 0.00 46.19 46.67 3ks7 s LEU 71 CO 0.02 -0.35 0.59 -0.75 -1.32 0.00 0.00 176.35 174.54 3ks7 s LYS 72 N -2.21 0.66 -0.16 1.98 2.47 -0.09 -0.74 119.74 121.64 3ks7 s LYS 72 Ca -0.07 0.88 -0.24 0.00 -1.56 0.00 0.00 55.97 54.98 3ks7 s LYS 72 Cb -0.05 0.27 -0.02 0.00 -1.46 0.00 0.00 37.83 36.57 3ks7 s LYS 72 CO -0.03 -0.10 0.76 0.21 0.16 0.00 0.00 175.35 176.35 3ks7 s LYS 73 N 0.63 4.29 0.18 4.03 2.20 -1.26 -1.20 119.74 128.60 3ks7 s LYS 73 Ca -0.03 0.89 0.08 0.00 -0.36 0.00 0.00 55.97 56.55 3ks7 s LYS 73 Cb -0.05 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 3ks7 s LYS 73 CO -0.04 -0.26 -0.02 0.96 -0.36 0.00 0.00 175.35 175.63 3ks7 s ILE 74 N 1.92 3.58 -0.11 5.43 -4.36 -0.27 -4.98 121.20 122.40 3ks7 s ILE 74 Ca 0.36 -1.50 -0.00 0.00 -0.26 0.00 0.00 60.65 59.24 3ks7 s ILE 74 Cb -0.16 -2.80 0.03 0.00 1.25 0.00 0.00 42.46 40.77 3ks7 s ILE 74 CO 0.13 -0.12 -0.07 -0.89 0.24 0.00 0.00 174.94 174.22 3ks7 s THR 75 N -1.74 1.02 0.04 8.37 2.01 -1.26 -2.27 115.64 121.81 3ks7 s THR 75 Ca 0.27 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.99 3ks7 s THR 75 Cb -0.09 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 3ks7 s THR 75 CO 0.18 0.36 0.06 -0.76 -0.69 0.00 0.00 174.62 173.77 3ks7 s LEU 76 N 1.71 3.77 1.08 4.42 1.02 -0.88 -5.05 118.68 124.75 3ks7 s LEU 76 Ca 0.05 0.04 -0.12 0.00 0.02 0.00 0.00 54.13 54.11 3ks7 s LEU 76 Cb -0.13 -2.33 0.23 0.00 0.02 0.00 0.00 46.19 43.99 3ks7 s LEU 76 CO -0.08 0.22 1.06 -2.84 0.02 0.00 0.00 176.35 174.73 3ks7 s PRO 77 N -2.03 -0.22 -1.25 1.29 0.02 -1.26 -4.13 135.00 127.42 3ks7 s PRO 77 Ca 0.25 0.94 -0.14 0.00 0.02 0.00 0.00 61.00 62.07 3ks7 s PRO 77 Cb -0.12 -1.63 0.14 0.00 0.02 0.00 0.00 34.50 32.92 3ks7 s PRO 77 CO 0.17 -3.28 1.60 -1.91 -0.33 0.00 0.00 177.00 173.25 3ks7 n GLU 78 N -4.62 3.34 -1.85 5.54 2.13 -1.26 -4.66 120.64 119.26 3ks7 n GLU 78 Ca 0.05 -3.63 -0.42 0.00 0.66 0.00 0.00 57.16 53.83 3ks7 n GLU 78 Cb 0.54 -3.14 -0.03 0.00 0.27 0.00 0.00 31.44 29.09 3ks7 n GLU 78 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 3ks7 s TYR 79 N 2.06 2.98 -0.15 4.31 2.02 -1.26 -4.89 117.35 122.42 3ks7 s TYR 79 Ca 0.45 0.55 0.19 0.00 -0.37 0.00 0.00 57.07 57.89 3ks7 s TYR 79 Cb 0.01 -4.01 -0.27 0.00 -0.40 0.00 0.00 41.96 37.29 3ks7 s TYR 79 CO 0.02 -3.74 0.21 0.36 -1.57 0.00 0.00 175.55 170.83 3ks7 n LYS 80 N 3.79 0.68 -2.39 -0.62 2.85 -1.26 -4.93 118.16 116.27 3ks7 n LYS 80 Ca 0.14 -0.04 -0.29 0.00 -1.05 0.00 0.00 58.31 57.07 3ks7 n LYS 80 Cb 0.37 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 3ks7 n LYS 80 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 3ks7 s ARG 81 N -2.76 3.56 0.56 -1.58 0.52 -1.26 -1.98 118.95 116.01 3ks7 s ARG 81 Ca -0.09 0.38 -0.19 0.00 -0.52 0.00 0.00 55.73 55.31 3ks7 s ARG 81 Cb 0.08 -2.28 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 3ks7 s ARG 81 CO 0.85 -0.32 1.12 1.21 0.02 0.00 0.00 175.30 178.17 3ks7 s ASN 82 N -4.13 5.67 0.14 0.23 2.47 -0.20 -4.10 114.94 115.02 3ks7 s ASN 82 Ca 0.50 2.11 -0.00 0.00 0.42 0.00 0.00 52.86 55.89 3ks7 s ASN 82 Cb -0.11 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 3ks7 s ASN 82 CO 0.48 -1.25 0.04 0.68 -3.72 0.00 0.00 177.10 173.32 3ks7 s VAL 83 N -1.92 0.27 0.09 -5.21 -7.23 -1.26 -1.84 120.40 103.31 3ks7 s VAL 83 Ca 0.71 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 3ks7 s VAL 83 Cb -0.22 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 3ks7 s VAL 83 CO 0.29 -0.47 -0.22 -0.94 -0.31 0.00 0.00 175.10 173.45 3ks7 s SER 84 N -3.08 2.66 -0.04 4.85 1.04 -0.74 -4.98 113.70 113.41 3ks7 s SER 84 Ca 0.24 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 56.01 3ks7 s SER 84 Cb 0.07 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.05 3ks7 s SER 84 CO 0.02 0.10 -0.04 -0.69 0.98 0.00 0.00 173.24 173.61 3ks7 s VAL 85 N -1.07 0.50 0.15 5.02 1.01 -1.26 -1.21 120.40 123.55 3ks7 s VAL 85 Ca 0.08 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.07 3ks7 s VAL 85 Cb -0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3ks7 s VAL 85 CO 0.04 0.22 -0.24 -0.94 0.00 0.00 0.00 175.10 174.18 3ks7 s SER 86 N 0.98 3.14 -0.11 3.32 1.04 -0.63 0.66 113.70 122.10 3ks7 s SER 86 Ca -0.10 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.55 3ks7 s SER 86 Cb -0.14 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 3ks7 s SER 86 CO -0.00 0.10 -0.19 -0.22 0.98 0.00 0.00 173.24 173.91 3ks7 s LEU 87 N -2.36 2.38 -0.10 2.42 2.96 0.38 -1.73 118.68 122.63 3ks7 s LEU 87 Ca 0.16 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 3ks7 s LEU 87 Cb -0.09 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.11 3ks7 s LEU 87 CO 0.07 0.17 -0.18 -0.75 -1.32 0.00 0.00 176.35 174.34 3ks7 s LYS 88 N 0.30 2.48 -0.10 1.98 2.20 -0.56 -1.64 119.74 124.41 3ks7 s LYS 88 Ca -0.14 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 3ks7 s LYS 88 Cb -0.17 -2.00 0.02 0.00 -1.51 0.00 0.00 37.83 34.17 3ks7 s LYS 88 CO 0.07 0.03 -0.11 0.08 -0.36 0.00 0.00 175.35 175.06 3ks7 s VAL 89 N 0.73 1.19 -0.10 4.02 1.01 -0.40 -0.65 120.40 126.20 3ks7 s VAL 89 Ca -0.11 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3ks7 s VAL 89 Cb -0.16 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3ks7 s VAL 89 CO 0.02 0.38 -0.13 -0.89 0.00 0.00 0.00 175.10 174.49 3ks7 s THR 90 N 1.20 3.16 0.01 3.92 2.01 -0.39 -0.75 115.64 124.79 3ks7 s THR 90 Ca -0.04 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.31 3ks7 s THR 90 Cb -0.14 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 3ks7 s THR 90 CO -0.03 0.55 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.21 3ks7 s LEU 91 N -0.16 2.14 0.07 4.42 0.20 -0.17 0.09 118.68 125.28 3ks7 s LEU 91 Ca -0.00 -0.30 -0.07 0.00 0.69 0.00 0.00 54.13 54.44 3ks7 s LEU 91 Cb -0.13 0.05 -0.01 0.00 -0.43 0.00 0.00 46.19 45.66 3ks7 s LEU 91 CO 0.03 -0.18 0.15 0.00 -0.29 0.00 0.00 176.35 176.07 3ks7 s ALA 92 N -0.88 -0.13 0.31 5.97 0.00 0.46 -1.86 121.76 125.64 3ks7 s ALA 92 Ca -0.09 -0.66 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 3ks7 s ALA 92 Cb -0.06 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.39 3ks7 s ALA 92 CO -0.01 -0.46 1.05 0.45 0.00 0.00 0.00 175.76 176.79 3ks7 s SER 93 N -2.74 7.19 -0.10 0.00 0.15 0.37 -0.20 113.70 118.37 3ks7 s SER 93 Ca 0.04 2.13 0.17 0.00 0.70 0.00 0.00 55.95 58.98 3ks7 s SER 93 Cb 0.04 -2.61 0.63 0.00 -1.71 0.00 0.00 66.02 62.37 3ks7 s SER 93 CO -0.10 -0.19 1.54 -3.20 1.20 0.00 0.00 173.24 172.49 3ks7 n ASN 94 N 0.83 4.31 0.00 5.45 5.15 0.50 -3.38 115.26 128.13 3ks7 n ASN 94 Ca 0.01 -2.42 0.00 0.00 -0.60 0.00 0.00 54.58 51.57 3ks7 n ASN 94 Cb 0.47 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 3ks7 n ASN 94 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ks7 n GLY 95 N 0.86 1.31 3.71 8.20 0.00 -1.22 -4.62 105.19 113.43 3ks7 n GLY 95 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3ks7 n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ks7 s ASP 96 N -0.07 6.53 0.00 1.61 -1.08 -1.15 -4.88 116.67 117.62 3ks7 s ASP 96 Ca 0.00 2.66 0.25 0.00 -0.52 0.00 0.00 52.55 54.94 3ks7 s ASP 96 Cb 0.00 -2.59 0.51 0.00 -1.46 0.00 0.00 42.92 39.38 3ks7 s ASP 96 CO 0.00 -0.89 1.41 -1.14 0.52 0.00 0.00 175.17 175.07 3ks7 n ARG 97 N 4.50 1.12 -3.92 4.34 0.63 -1.26 -4.09 116.66 117.99 3ks7 n ARG 97 Ca 0.15 -0.78 -0.22 0.00 -0.92 0.00 0.00 57.85 56.08 3ks7 n ARG 97 Cb 0.38 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.79 3ks7 n ARG 97 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3ks7 s TRP 98 N -2.42 3.46 -1.00 -0.14 0.52 -1.26 -3.62 118.94 114.49 3ks7 s TRP 98 Ca 0.24 0.03 -0.14 0.00 0.02 0.00 0.00 56.10 56.25 3ks7 s TRP 98 Cb 0.19 -1.61 0.20 0.00 -1.15 0.00 0.00 33.47 31.10 3ks7 s TRP 98 CO 0.51 0.42 1.08 0.16 0.02 0.00 0.00 176.95 179.14 3ks7 s ASP 99 N -3.89 6.92 0.25 2.95 -4.77 -1.26 -4.40 116.67 112.47 3ks7 s ASP 99 Ca 0.35 -2.79 0.05 0.00 -3.30 0.00 0.00 52.55 46.86 3ks7 s ASP 99 Cb -0.09 -2.30 -0.03 0.00 -1.09 0.00 0.00 42.92 39.41 3ks7 s ASP 99 CO 0.30 -0.67 0.36 -0.54 0.70 0.00 0.00 175.17 175.31 3ks7 s LYS 100 N 0.80 3.36 0.24 2.11 -0.14 -1.26 -4.73 119.74 120.11 3ks7 s LYS 100 Ca 0.30 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.80 3ks7 s LYS 100 Cb -0.07 -2.85 -0.09 0.00 -1.68 0.00 0.00 37.83 33.14 3ks7 s LYS 100 CO -0.07 0.38 0.92 -1.12 -0.76 0.00 0.00 175.35 174.70 3ks7 s SER 101 N -3.99 7.60 0.14 2.83 0.01 -1.26 -1.23 113.70 117.80 3ks7 s SER 101 Ca 0.35 1.91 0.03 0.00 1.31 0.00 0.00 55.95 59.55 3ks7 s SER 101 Cb -0.09 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3ks7 s SER 101 CO 0.29 0.15 -0.07 -0.83 0.41 0.00 0.00 173.24 173.19 3ks7 s GLY 102 N -1.20 1.01 -0.25 3.44 0.00 0.43 -1.20 107.32 109.55 3ks7 s GLY 102 Ca 0.41 -1.47 -0.06 0.00 0.00 0.00 0.00 44.72 43.60 3ks7 s GLY 102 CO 0.31 -1.55 0.50 -0.45 0.00 0.00 0.00 173.10 171.91 3ks7 s SER 103 N -3.14 -0.58 -0.10 1.64 0.15 -0.29 -1.82 113.70 109.57 3ks7 s SER 103 Ca 0.16 0.96 -0.18 0.00 0.70 0.00 0.00 55.95 57.59 3ks7 s SER 103 Cb 0.04 1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 65.99 3ks7 s SER 103 CO -0.00 -0.25 0.48 0.00 1.20 0.00 0.00 173.24 174.67 3ks7 s PHE 105 N 0.46 0.97 -0.02 0.00 -0.12 0.09 -0.20 117.98 119.16 3ks7 s PHE 105 Ca 0.26 -1.22 0.02 0.00 -0.05 0.00 0.00 56.93 55.94 3ks7 s PHE 105 Cb -0.15 -0.36 0.01 0.00 -0.63 0.00 0.00 43.02 41.88 3ks7 s PHE 105 CO 0.11 -0.75 -0.06 0.54 -0.05 0.00 0.00 175.22 175.01 3ks7 s VAL 106 N -4.08 0.57 -0.18 -2.49 0.11 0.24 -0.69 120.40 113.88 3ks7 s VAL 106 Ca 0.35 -0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 3ks7 s VAL 106 Cb 0.05 -0.53 -0.00 0.00 -1.53 0.00 0.00 36.38 34.36 3ks7 s VAL 106 CO 0.12 0.20 1.07 -0.76 -3.33 0.00 0.00 175.10 172.39 3ks7 s LEU 107 N 0.34 4.16 0.97 2.54 1.43 -0.73 -2.57 118.68 124.81 3ks7 s LEU 107 Ca -0.04 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 3ks7 s LEU 107 Cb -0.09 -3.54 0.17 0.00 0.03 0.00 0.00 46.19 42.76 3ks7 s LEU 107 CO 0.00 -0.62 1.12 -2.16 0.23 0.00 0.00 176.35 174.92 3ks7 s PRO 108 N 2.89 0.62 -0.05 1.29 0.04 -1.26 -4.64 135.00 133.90 3ks7 s PRO 108 Ca 0.47 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 3ks7 s PRO 108 Cb -0.17 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 3ks7 s PRO 108 CO 0.11 -2.85 0.70 0.87 0.04 0.00 0.00 177.00 175.87 3ks7 h LYS 109 N -2.02 -0.32 -2.36 4.56 1.79 -1.93 -3.37 116.57 112.92 3ks7 h LYS 109 Ca -0.47 0.02 -0.72 0.00 -2.18 0.00 0.00 60.65 57.30 3ks7 h LYS 109 Cb 1.28 0.07 -0.18 0.00 -1.58 0.00 0.00 32.23 31.82 3ks7 h LYS 109 CO 0.44 -0.02 1.58 0.43 -1.08 0.00 0.00 179.45 180.80 3ks7 n SER 110 N -5.00 7.55 -3.41 0.86 7.64 -1.26 -4.81 113.62 115.19 3ks7 n SER 110 Ca -0.07 -3.35 -0.19 0.00 1.01 0.00 0.00 58.87 56.27 3ks7 n SER 110 Cb 0.23 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.06 3ks7 n SER 110 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3ks7 s SER 111 N -0.19 1.88 0.36 6.43 0.15 -1.26 -4.77 113.70 116.31 3ks7 s SER 111 Ca 0.51 -1.00 0.04 0.00 0.70 0.00 0.00 55.95 56.20 3ks7 s SER 111 Cb 0.24 0.38 0.69 0.00 -1.71 0.00 0.00 66.02 65.62 3ks7 s SER 111 CO -0.16 -0.37 2.00 0.00 1.20 0.00 0.00 173.24 175.91 3ks7 h ALA 112 N 8.05 1.61 -2.44 5.45 0.00 -1.86 -3.38 119.26 126.70 3ks7 h ALA 112 Ca -0.11 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.16 3ks7 h ALA 112 Cb 1.06 -0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 3ks7 h ALA 112 CO 0.33 0.33 0.21 0.42 0.00 0.00 0.00 179.25 180.53 3ks7 s ILE 113 N -5.70 4.95 0.25 0.00 1.01 -0.54 -4.78 121.20 116.40 3ks7 s ILE 113 Ca -0.10 1.17 -0.12 0.00 0.00 0.00 0.00 60.65 61.60 3ks7 s ILE 113 Cb 0.18 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 3ks7 s ILE 113 CO 0.77 -0.01 0.47 0.54 0.00 0.00 0.00 174.94 176.71 3ks7 s ASN 114 N 1.47 -0.02 0.37 3.58 2.20 -1.26 -4.51 114.94 116.77 3ks7 s ASN 114 Ca 0.27 -0.98 0.15 0.00 -0.94 0.00 0.00 52.86 51.36 3ks7 s ASN 114 Cb -0.15 0.59 1.01 0.00 -2.00 0.00 0.00 41.25 40.69 3ks7 s ASN 114 CO 0.09 -1.15 1.77 -0.07 -2.94 0.00 0.00 177.10 174.79 3ks7 h LEU 115 N 2.25 0.54 0.06 3.54 3.38 -1.97 0.07 115.31 123.18 3ks7 h LEU 115 Ca -0.27 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3ks7 h LEU 115 Cb 1.25 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3ks7 h LEU 115 CO 0.36 0.12 -0.03 0.25 0.09 0.00 0.00 178.44 179.24 3ks7 h LEU 116 N 0.49 -0.07 -1.67 1.67 5.85 -1.98 -2.75 115.31 116.85 3ks7 h LEU 116 Ca 0.60 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3ks7 h LEU 116 Cb 1.34 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 3ks7 h LEU 116 CO -0.34 0.61 -0.06 0.71 -0.34 0.00 0.00 178.44 179.02 3ks7 h THR 117 N -0.81 1.10 0.21 1.05 1.35 -1.69 0.30 112.91 114.43 3ks7 h THR 117 Ca -0.01 -0.44 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 3ks7 h THR 117 Cb 0.64 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3ks7 h THR 117 CO 0.01 0.14 -0.10 0.40 -0.25 0.00 0.00 175.52 175.72 3ks7 h ILE 118 N 0.12 0.87 -0.35 6.82 2.04 -1.08 0.19 117.51 126.14 3ks7 h ILE 118 Ca 0.03 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 3ks7 h ILE 118 Cb 0.20 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3ks7 h ILE 118 CO 0.01 0.11 -0.21 0.00 0.00 0.00 0.00 178.15 178.06 3ks7 h ALA 119 N 0.20 0.49 0.07 1.87 0.00 -1.14 -2.76 119.26 117.99 3ks7 h ALA 119 Ca -0.03 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 3ks7 h ALA 119 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3ks7 h ALA 119 CO 0.05 0.45 -0.85 -0.09 0.00 0.00 0.00 179.25 178.81 3ks7 h ARG 120 N 0.53 0.15 -0.31 0.00 2.43 -0.46 -3.37 114.38 113.35 3ks7 h ARG 120 Ca 0.07 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3ks7 h ARG 120 Cb 0.76 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3ks7 h ARG 120 CO 0.06 1.13 0.00 -0.25 -1.51 0.00 0.00 179.97 179.39 3ks7 n ASP 121 N -4.24 3.59 -2.26 -3.80 8.00 0.65 -5.05 116.55 113.43 3ks7 n ASP 121 Ca -0.19 -2.60 -0.02 0.00 0.71 0.00 0.00 54.79 52.69 3ks7 n ASP 121 Cb 0.73 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 3ks7 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ks7 n GLY 122 N -0.03 -4.17 3.57 0.44 0.00 -1.04 -4.93 105.19 99.02 3ks7 n GLY 122 Ca 0.18 0.65 -0.13 0.00 0.00 0.00 0.00 46.02 46.72 3ks7 n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ks7 s LYS 124 N -0.93 0.75 0.40 1.61 1.02 -1.26 -4.97 119.74 116.36 3ks7 s LYS 124 Ca -0.10 0.26 -0.27 0.00 0.02 0.00 0.00 55.97 55.88 3ks7 s LYS 124 Cb 0.01 0.35 -0.10 0.00 -0.52 0.00 0.00 37.83 37.57 3ks7 s LYS 124 CO 0.53 -0.22 1.37 1.19 -0.92 0.00 0.00 175.35 177.29 3ks7 n PHE 125 N 1.00 2.51 -1.83 3.18 3.72 -1.26 -4.92 117.46 119.86 3ks7 n PHE 125 Ca -0.13 0.48 -0.37 0.00 -0.05 0.00 0.00 57.45 57.37 3ks7 n PHE 125 Cb 0.57 -2.44 0.05 0.00 -0.94 0.00 0.00 39.48 36.72 3ks7 n PHE 125 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3ks7 s PRO 126 N -2.18 2.95 0.56 -1.08 0.04 -1.26 -4.94 135.00 129.09 3ks7 s PRO 126 Ca 0.58 2.09 -0.21 0.00 0.04 0.00 0.00 61.00 63.50 3ks7 s PRO 126 Cb -0.50 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 3ks7 s PRO 126 CO 0.60 -1.29 1.34 0.45 0.04 0.00 0.00 177.00 178.14 3ks7 n SER 127 N -1.37 2.58 -4.45 6.66 2.88 -1.26 -4.69 113.62 113.96 3ks7 n SER 127 Ca 0.13 0.96 -0.24 0.00 -1.33 0.00 0.00 58.87 58.39 3ks7 n SER 127 Cb 0.47 -1.57 -0.10 0.00 -0.75 0.00 0.00 64.21 62.26 3ks7 n SER 127 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3ks7 s VAL 128 N -1.30 2.38 -0.52 2.46 -7.23 -1.26 -5.00 120.40 109.94 3ks7 s VAL 128 Ca 0.73 -2.35 -0.28 0.00 -1.81 0.00 0.00 61.98 58.26 3ks7 s VAL 128 Cb -0.41 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.29 3ks7 s VAL 128 CO 0.48 -0.40 1.30 -0.62 -0.31 0.00 0.00 175.10 175.56 3ks7 s ASP 129 N -3.41 6.35 0.63 4.85 -1.08 -1.26 -4.89 116.67 117.87 3ks7 s ASP 129 Ca 0.28 0.40 0.35 0.00 -0.52 0.00 0.00 52.55 53.06 3ks7 s ASP 129 Cb -0.05 -2.55 1.99 0.00 -1.46 0.00 0.00 42.92 40.86 3ks7 s ASP 129 CO 0.14 -1.50 2.22 0.77 0.52 0.00 0.00 175.17 177.31 3ks7 h SER 130 N 10.24 0.00 0.50 -0.34 4.64 -1.91 0.20 113.55 126.88 3ks7 h SER 130 Ca -0.26 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.94 3ks7 h SER 130 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 3ks7 h SER 130 CO 1.15 0.00 -0.57 -0.07 -0.87 0.00 0.00 176.83 176.47 3ks7 h LEU 131 N 0.00 0.08 0.00 5.97 3.38 -1.90 -1.90 115.31 120.95 3ks7 h LEU 131 Ca 0.02 -0.04 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 3ks7 h LEU 131 Cb 0.22 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3ks7 h LEU 131 CO -0.00 0.64 -2.12 0.29 0.09 0.00 0.00 178.44 177.34 3ks7 n LYS 132 N -3.87 1.24 -0.01 1.13 5.02 0.10 -4.72 118.16 117.05 3ks7 n LYS 132 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3ks7 n LYS 132 Cb 0.58 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 3ks7 n LYS 132 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3ks7 n LEU 133 N -2.67 1.27 0.00 -0.35 4.77 0.46 -4.90 117.00 115.58 3ks7 n LEU 133 Ca -0.28 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 3ks7 n LEU 133 Cb 1.01 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 3ks7 n LEU 133 CO 0.33 0.32 0.00 -0.62 -1.33 0.00 0.00 177.39 176.09 3ks7 n GLU 134 N -0.34 0.00 -3.70 3.23 1.02 -0.71 -4.74 120.64 115.39 3ks7 n GLU 134 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 3ks7 n GLU 134 Cb 0.35 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.65 3ks7 n GLU 134 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3ks7 s LYS 135 N 0.00 3.11 0.00 3.49 -2.85 -1.26 -4.10 119.74 118.13 3ks7 s LYS 135 Ca 0.00 -0.86 0.00 0.00 -1.00 0.00 0.00 55.97 54.11 3ks7 s LYS 135 Cb 0.00 -3.49 0.00 0.00 -2.06 0.00 0.00 37.83 32.28 3ks7 s LYS 135 CO 0.00 -0.48 0.00 1.33 0.10 0.00 0.00 175.35 176.30 3ks7 n VAL 137 N 4.92 0.00 -0.91 1.79 0.24 -1.26 -4.79 118.33 118.32 3ks7 n VAL 137 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 3ks7 n VAL 137 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 3ks7 n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ks7 n GLY 138 N -0.30 0.76 0.13 7.63 0.00 -1.26 -4.89 105.19 107.27 3ks7 n GLY 138 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3ks7 n GLY 138 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3ks7 h ILE 139 N 0.00 0.10 -4.00 -0.61 3.07 -1.96 -3.44 117.51 110.68 3ks7 h ILE 139 Ca 0.00 -1.18 -0.24 0.00 1.55 0.00 0.00 64.86 64.99 3ks7 h ILE 139 Cb 0.02 1.69 -0.15 0.00 -0.27 0.00 0.00 36.82 38.12 3ks7 h ILE 139 CO 0.00 0.06 -0.66 0.68 -1.05 0.00 0.00 178.15 177.17 3ks7 s VAL 140 N -3.26 0.48 0.86 0.16 -7.23 -1.26 -1.18 120.40 108.95 3ks7 s VAL 140 Ca 0.01 -1.94 -0.13 0.00 -1.81 0.00 0.00 61.98 58.11 3ks7 s VAL 140 Cb 0.09 -2.02 0.08 0.00 0.56 0.00 0.00 36.38 35.08 3ks7 s VAL 140 CO 0.77 -0.54 0.95 -2.65 -0.31 0.00 0.00 175.10 173.32 3ks7 n PRO 141 N -0.16 -0.06 -1.40 4.82 -0.02 -1.26 -4.74 135.00 132.19 3ks7 n PRO 141 Ca -0.07 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.45 3ks7 n PRO 141 Cb 0.63 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3ks7 n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ks7 n GLY 142 N 0.80 1.74 3.68 -1.23 0.00 -0.64 -5.02 105.19 104.52 3ks7 n GLY 142 Ca 0.11 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 3ks7 n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ks7 n LYS 143 N -0.07 2.73 -2.19 1.61 4.81 -1.26 -1.07 118.16 122.72 3ks7 n LYS 143 Ca -0.01 1.00 -0.21 0.00 -0.87 0.00 0.00 58.31 58.22 3ks7 n LYS 143 Cb 0.07 -2.91 -0.03 0.00 0.02 0.00 0.00 35.03 32.18 3ks7 n LYS 143 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3ks7 n ASP 144 N 6.49 -5.78 -3.72 3.14 8.00 -1.26 -4.73 116.55 118.68 3ks7 n ASP 144 Ca 0.19 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 3ks7 n ASP 144 Cb 0.37 -4.89 -0.14 0.00 -0.02 0.00 0.00 41.12 36.44 3ks7 n ASP 144 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3ks7 s TYR 145 N -2.96 -0.22 -0.03 1.24 5.04 -0.23 -1.46 117.35 118.72 3ks7 s TYR 145 Ca 0.00 0.60 0.07 0.00 -2.44 0.00 0.00 57.07 55.31 3ks7 s TYR 145 Cb 0.00 -0.08 -0.02 0.00 0.35 0.00 0.00 41.96 42.21 3ks7 s TYR 145 CO 0.00 -0.21 -0.25 -0.51 -1.34 0.00 0.00 175.55 173.24 3ks7 s LEU 146 N 1.45 2.05 0.66 6.97 1.43 -1.26 -1.61 118.68 128.36 3ks7 s LEU 146 Ca -0.07 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.38 3ks7 s LEU 146 Cb -0.11 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 3ks7 s LEU 146 CO -0.07 0.29 1.29 -2.84 0.23 0.00 0.00 176.35 175.26 3ks7 s PRO 147 N -0.47 2.48 0.41 1.29 0.02 -1.26 -4.81 135.00 132.66 3ks7 s PRO 147 Ca 0.06 2.06 -0.26 0.00 0.02 0.00 0.00 61.00 62.88 3ks7 s PRO 147 Cb -0.11 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 3ks7 s PRO 147 CO 0.00 -1.65 1.24 2.41 -0.33 0.00 0.00 177.00 178.67 3ks7 n THR 148 N -1.99 2.46 -4.25 0.99 -1.04 -1.26 -4.68 114.28 104.51 3ks7 n THR 148 Ca 0.16 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.33 3ks7 n THR 148 Cb 0.48 -1.51 -0.12 0.00 -1.82 0.00 0.00 70.33 67.36 3ks7 n THR 148 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3ks7 s VAL 149 N -1.19 4.03 -0.11 12.58 1.01 -1.06 -4.71 120.40 130.95 3ks7 s VAL 149 Ca 0.60 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 3ks7 s VAL 149 Cb -0.52 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 3ks7 s VAL 149 CO 0.58 0.47 0.88 -1.61 0.00 0.00 0.00 175.10 175.42 3ks7 s GLU 150 N 0.56 4.39 0.00 2.72 2.02 -1.26 -0.60 118.70 126.54 3ks7 s GLU 150 Ca -0.01 1.16 0.30 0.00 0.02 0.00 0.00 54.97 56.43 3ks7 s GLU 150 Cb -0.14 -3.53 1.46 0.00 0.10 0.00 0.00 34.13 32.02 3ks7 s GLU 150 CO 0.02 -0.22 2.02 1.28 0.02 0.00 0.00 175.26 178.38 3ks7 n LEU 151 N 4.73 0.04 -3.87 1.80 4.77 0.72 -4.93 117.00 120.26 3ks7 n LEU 151 Ca 0.05 0.28 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 3ks7 n LEU 151 Cb 0.49 -0.30 -0.16 0.00 -2.33 0.00 0.00 43.42 41.13 3ks7 n LEU 151 CO 0.50 0.01 -0.39 -0.60 -1.33 0.00 0.00 177.39 175.58 3ks7 s ARG 153 N -2.62 0.45 0.00 3.23 6.06 -1.26 -4.97 118.95 119.84 3ks7 s ARG 153 Ca 0.27 -0.03 0.00 0.00 -2.50 0.00 0.00 55.73 53.47 3ks7 s ARG 153 Cb 0.20 -0.54 0.00 0.00 0.06 0.00 0.00 34.95 34.67 3ks7 s ARG 153 CO 0.47 -0.07 0.00 1.97 -2.50 0.00 0.00 175.30 175.18 3ks7 n PHE 154 N 3.83 0.00 -4.23 5.12 -1.74 -0.75 -1.34 117.46 118.35 3ks7 n PHE 154 Ca -0.23 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.46 3ks7 n PHE 154 Cb 0.52 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.41 3ks7 n PHE 154 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 3ks7 s THR 156 N 1.04 1.34 0.96 1.97 -4.23 -0.36 -0.43 115.64 115.92 3ks7 s THR 156 Ca 0.00 -1.53 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 3ks7 s THR 156 Cb 0.00 -1.37 0.21 0.00 1.34 0.00 0.00 72.50 72.68 3ks7 s THR 156 CO 0.00 -0.27 1.31 -2.16 -0.54 0.00 0.00 174.62 172.96 3ks7 s PRO 157 N -2.17 0.60 -0.92 3.99 0.04 -1.26 -3.53 135.00 131.74 3ks7 s PRO 157 Ca 0.04 -0.55 -0.24 0.00 0.04 0.00 0.00 61.00 60.29 3ks7 s PRO 157 Cb -0.08 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.61 3ks7 s PRO 157 CO 0.03 -2.41 1.47 -0.06 0.04 0.00 0.00 177.00 176.07 3ks7 s PHE 158 N -3.85 2.36 -1.16 0.56 0.08 -1.26 -4.03 117.98 110.68 3ks7 s PHE 158 Ca 0.75 -0.43 -0.02 0.00 0.12 0.00 0.00 56.93 57.35 3ks7 s PHE 158 Cb -0.03 -4.60 0.00 0.00 -0.57 0.00 0.00 43.02 37.82 3ks7 s PHE 158 CO 0.53 -1.97 0.21 0.41 -0.10 0.00 0.00 175.22 174.29 3ks7 n GLY 159 N 6.44 -0.19 3.76 4.36 0.00 -1.24 -1.37 105.19 116.95 3ks7 n GLY 159 Ca 0.25 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3ks7 n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ks7 s ILE 160 N -2.85 2.19 0.00 -0.61 2.07 -1.26 -1.66 121.20 119.08 3ks7 s ILE 160 Ca 0.10 0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.50 3ks7 s ILE 160 Cb -0.05 -3.09 0.00 0.00 0.13 0.00 0.00 42.46 39.45 3ks7 s ILE 160 CO 0.13 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.78 3ks7 n GLY 161 N 0.63 2.09 0.30 1.50 0.00 -1.18 -0.48 105.19 108.05 3ks7 n GLY 161 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.86 3ks7 n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3ks7 h HIS 162 N 0.00 0.64 -0.29 1.61 -0.00 -1.61 -2.66 115.15 112.83 3ks7 h HIS 162 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 3ks7 h HIS 162 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 3ks7 h HIS 162 CO 0.00 0.48 0.00 0.66 -0.00 0.00 0.00 177.93 179.07 3ks7 n TYR 163 N -4.39 0.62 -0.79 5.26 4.02 -0.67 -4.72 117.16 116.50 3ks7 n TYR 163 Ca 0.04 -0.65 -0.16 0.00 -0.01 0.00 0.00 57.90 57.12 3ks7 n TYR 163 Cb 0.13 -0.14 0.04 0.00 -0.02 0.00 0.00 39.34 39.35 3ks7 n TYR 163 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3ks7 n SER 164 N 0.05 6.10 -4.65 7.72 7.64 -1.01 -4.71 113.62 124.77 3ks7 n SER 164 Ca 0.15 -3.03 -0.43 0.00 1.01 0.00 0.00 58.87 56.57 3ks7 n SER 164 Cb 0.60 -1.01 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 3ks7 n SER 164 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3ks7 s ASN 165 N 0.14 6.67 0.00 6.43 3.84 -1.26 -4.78 114.94 125.99 3ks7 s ASN 165 Ca 0.30 1.73 0.26 0.00 0.21 0.00 0.00 52.86 55.36 3ks7 s ASN 165 Cb 0.24 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 39.07 3ks7 s ASN 165 CO 0.00 -0.99 1.51 0.59 -2.79 0.00 0.00 177.10 175.42 3ks7 n ASN 166 N 7.42 1.45 -4.76 -4.21 3.02 -1.26 -4.34 115.26 112.58 3ks7 n ASN 166 Ca 0.16 -1.22 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 3ks7 n ASN 166 Cb 0.45 0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.77 3ks7 n ASN 166 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3ks7 n ASN 167 N -0.20 3.47 -0.36 6.41 2.85 -1.26 -4.84 115.26 121.32 3ks7 n ASN 167 Ca 0.13 1.18 0.29 0.00 -0.11 0.00 0.00 54.58 56.08 3ks7 n ASN 167 Cb 0.39 -1.60 0.60 0.00 1.24 0.00 0.00 39.78 40.41 3ks7 n ASN 167 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 3ks7 h ASP 168 N 2.64 0.30 0.00 1.20 1.82 -1.99 -3.06 116.42 117.33 3ks7 h ASP 168 Ca -0.50 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 3ks7 h ASP 168 Cb 1.26 0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.31 3ks7 h ASP 168 CO 0.63 0.00 0.00 -0.24 -1.61 0.00 0.00 179.24 178.02 3ks7 n SER 169 N -4.54 0.00 0.09 2.28 2.88 -1.26 -3.12 113.62 109.95 3ks7 n SER 169 Ca 0.29 0.77 0.12 0.00 -1.33 0.00 0.00 58.87 58.72 3ks7 n SER 169 Cb 1.11 -0.27 0.13 0.00 -0.75 0.00 0.00 64.21 64.44 3ks7 n SER 169 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3ks7 h LEU 170 N 0.00 0.00 0.49 2.46 4.07 -1.88 -3.41 115.31 117.03 3ks7 h LEU 170 Ca 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 3ks7 h LEU 170 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3ks7 h LEU 170 CO 0.00 0.06 -0.23 0.77 -1.08 0.00 0.00 178.44 177.96 3ks7 h SER 171 N 0.00 -0.55 -1.14 -0.43 4.64 -1.47 -3.19 113.55 111.40 3ks7 h SER 171 Ca 0.00 -0.08 0.33 0.00 -0.47 0.00 0.00 61.79 61.57 3ks7 h SER 171 Cb 0.85 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 3ks7 h SER 171 CO 0.00 -0.20 0.80 0.77 -0.87 0.00 0.00 176.83 177.34 3ks7 h SER 172 N -0.96 0.11 0.42 4.97 4.64 -1.78 0.43 113.55 121.38 3ks7 h SER 172 Ca -0.07 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 3ks7 h SER 172 Cb 0.60 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3ks7 h SER 172 CO 0.11 0.01 -0.83 0.11 -0.87 0.00 0.00 176.83 175.36 3ks7 h LYS 173 N 0.09 0.31 0.00 4.77 1.57 -1.83 -3.39 116.57 118.09 3ks7 h LYS 173 Ca 0.57 -0.30 -0.38 0.00 -1.87 0.00 0.00 60.65 58.67 3ks7 h LYS 173 Cb 2.08 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 34.40 3ks7 h LYS 173 CO -0.08 0.98 -2.35 0.54 -0.57 0.00 0.00 179.45 177.96 3ks7 n ARG 174 N -3.75 0.55 -2.53 3.15 1.74 -0.02 -4.98 116.66 110.83 3ks7 n ARG 174 Ca -0.04 0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.79 3ks7 n ARG 174 Cb 0.77 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 3ks7 n ARG 174 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3ks7 s ARG 175 N -2.46 4.17 0.75 5.56 3.52 0.13 -5.01 118.95 125.61 3ks7 s ARG 175 Ca -0.33 1.42 -0.14 0.00 -0.13 0.00 0.00 55.73 56.55 3ks7 s ARG 175 Cb 0.11 -3.74 0.05 0.00 -1.56 0.00 0.00 34.95 29.81 3ks7 s ARG 175 CO 0.49 -0.77 1.18 -2.14 -0.81 0.00 0.00 175.30 173.24 3ks7 s PRO 176 N 3.53 2.08 0.58 5.12 0.02 -1.26 -4.70 135.00 140.37 3ks7 s PRO 176 Ca 0.50 1.65 0.29 0.00 0.02 0.00 0.00 61.00 63.47 3ks7 s PRO 176 Cb -0.17 -1.84 1.75 0.00 0.02 0.00 0.00 34.50 34.26 3ks7 s PRO 176 CO 0.13 -1.86 2.22 -0.39 -0.33 0.00 0.00 177.00 176.78 3ks7 h VAL 177 N -0.50 0.53 -0.01 3.83 -1.51 -1.94 -0.84 116.25 115.80 3ks7 h VAL 177 Ca -0.47 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3ks7 h VAL 177 Cb 1.28 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 3ks7 h VAL 177 CO 0.49 0.03 -0.13 0.00 -1.23 0.00 0.00 177.57 176.73 3ks7 n TYR 178 N -3.80 0.00 -3.68 5.19 0.18 -1.26 -4.65 117.16 109.15 3ks7 n TYR 178 Ca -0.03 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.37 3ks7 n TYR 178 Cb 0.11 -0.09 -0.10 0.00 -0.38 0.00 0.00 39.34 38.88 3ks7 n TYR 178 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 3ks7 s ILE 179 N -2.32 3.78 0.33 -3.48 -1.09 -0.32 -4.98 121.20 113.11 3ks7 s ILE 179 Ca 0.31 -1.76 0.14 0.00 -2.23 0.00 0.00 60.65 57.10 3ks7 s ILE 179 Cb 0.20 -3.46 0.08 0.00 -1.58 0.00 0.00 42.46 37.70 3ks7 s ILE 179 CO 0.45 -0.63 1.78 1.55 -1.23 0.00 0.00 174.94 176.86 3ks7 h PRO 180 N 8.26 0.00 -2.43 2.79 0.13 -1.82 -3.42 132.00 135.50 3ks7 h PRO 180 Ca -0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.90 3ks7 h PRO 180 Cb 1.06 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.03 3ks7 h PRO 180 CO 0.75 0.42 0.18 -1.59 -0.23 0.00 0.00 178.00 177.52 3ks7 s LYS 181 N -3.98 1.13 0.21 0.86 -2.85 -1.26 -5.13 119.74 108.71 3ks7 s LYS 181 Ca -0.02 -0.04 -0.28 0.00 -1.00 0.00 0.00 55.97 54.62 3ks7 s LYS 181 Cb 0.13 0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 36.35 3ks7 s LYS 181 CO 0.72 -0.41 0.89 -1.58 0.10 0.00 0.00 175.35 175.07 3ks7 s TRP 182 N -2.18 3.95 0.51 1.78 0.23 -1.26 -4.84 118.94 117.13 3ks7 s TRP 182 Ca -0.06 1.82 -0.18 0.00 -2.03 0.00 0.00 56.10 55.64 3ks7 s TRP 182 Cb -0.00 -2.92 -0.08 0.00 0.03 0.00 0.00 33.47 30.50 3ks7 s TRP 182 CO 0.01 0.46 1.01 -1.21 0.96 0.00 0.00 176.95 178.18 3ks7 s GLU 183 N -1.09 3.83 0.05 4.98 0.41 -0.73 -4.97 118.70 121.19 3ks7 s GLU 183 Ca 0.40 1.14 0.23 0.00 -0.41 0.00 0.00 54.97 56.33 3ks7 s GLU 183 Cb -0.25 -2.11 0.15 0.00 -1.78 0.00 0.00 34.13 30.14 3ks7 s GLU 183 CO 0.30 -0.38 1.13 -1.13 -0.49 0.00 0.00 175.26 174.69 3ks7 n SER 184 N -1.34 0.63 -3.06 -0.19 3.41 -1.26 -4.13 113.62 107.67 3ks7 n SER 184 Ca 0.08 -0.19 -0.07 0.00 -0.26 0.00 0.00 58.87 58.43 3ks7 n SER 184 Cb 0.53 0.61 0.02 0.00 -0.26 0.00 0.00 64.21 65.12 3ks7 n SER 184 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ks7 s ASN 185 N -3.81 0.02 -0.01 4.04 2.20 -1.26 -3.08 114.94 113.03 3ks7 s ASN 185 Ca 0.05 -0.98 0.03 0.00 -0.94 0.00 0.00 52.86 51.02 3ks7 s ASN 185 Cb 0.15 0.72 -0.01 0.00 -2.00 0.00 0.00 41.25 40.11 3ks7 s ASN 185 CO 0.78 -1.43 -0.11 0.54 -2.94 0.00 0.00 177.10 173.93 3ks7 s VAL 186 N -2.18 0.88 -0.02 3.54 0.11 -0.78 -4.99 120.40 116.96 3ks7 s VAL 186 Ca 0.18 -0.47 0.05 0.00 -2.93 0.00 0.00 61.98 58.81 3ks7 s VAL 186 Cb -0.04 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 3ks7 s VAL 186 CO 0.09 0.25 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.06 3ks7 s THR 187 N -0.19 1.32 0.04 5.04 2.01 -1.26 -1.00 115.64 121.60 3ks7 s THR 187 Ca 0.03 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.39 3ks7 s THR 187 Cb -0.05 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 3ks7 s THR 187 CO -0.00 0.38 -0.15 0.26 -0.69 0.00 0.00 174.62 174.41 3ks7 s TRP 188 N -0.22 1.32 -0.01 4.92 0.51 0.07 -4.99 118.94 120.54 3ks7 s TRP 188 Ca 0.03 -0.36 0.00 0.00 -2.12 0.00 0.00 56.10 53.64 3ks7 s TRP 188 Cb -0.08 -0.78 0.01 0.00 -0.81 0.00 0.00 33.47 31.81 3ks7 s TRP 188 CO 0.00 0.05 0.01 -1.14 -0.51 0.00 0.00 176.95 175.36 3ks7 s GLN 189 N -1.19 0.02 -0.00 4.98 0.74 -1.26 -1.27 119.66 121.68 3ks7 s GLN 189 Ca 0.02 0.06 -0.10 0.00 0.05 0.00 0.00 55.36 55.40 3ks7 s GLN 189 Cb -0.08 -0.12 0.01 0.00 1.10 0.00 0.00 33.01 33.92 3ks7 s GLN 189 CO 0.01 -0.06 0.19 -0.65 -0.55 0.00 0.00 175.29 174.24 3ks7 s GLN 190 N 0.40 0.54 -0.18 1.67 -0.21 -0.65 -4.99 119.66 116.24 3ks7 s GLN 190 Ca -0.03 -0.33 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 3ks7 s GLN 190 Cb -0.05 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.19 3ks7 s GLN 190 CO -0.01 -0.14 1.02 0.34 -2.12 0.00 0.00 175.29 174.39 3ks7 s ASP 191 N -1.36 7.15 -0.20 5.90 -1.08 -1.26 -0.47 116.67 125.35 3ks7 s ASP 191 Ca -0.14 1.43 0.13 0.00 -0.52 0.00 0.00 52.55 53.45 3ks7 s ASP 191 Cb -0.07 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.25 3ks7 s ASP 191 CO 0.02 -0.58 1.25 2.30 0.52 0.00 0.00 175.17 178.68 3ks7 n ILE 192 N 5.03 2.18 -0.29 4.11 -5.35 0.21 -4.81 119.36 120.43 3ks7 n ILE 192 Ca 0.11 -2.80 0.11 0.00 -0.27 0.00 0.00 62.75 59.90 3ks7 n ILE 192 Cb 0.47 -0.25 0.35 0.00 -1.74 0.00 0.00 39.64 38.47 3ks7 n ILE 192 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3ks7 h THR 193 N 0.76 0.85 0.00 7.28 2.02 -1.83 -1.62 112.91 120.37 3ks7 h THR 193 Ca 0.03 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 3ks7 h THR 193 Cb 1.13 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3ks7 h THR 193 CO 0.08 0.14 -0.28 0.44 0.37 0.00 0.00 175.52 176.26 3ks7 h ASP 194 N 0.75 0.00 -0.05 4.18 3.32 -1.91 -2.35 116.42 120.37 3ks7 h ASP 194 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 3ks7 h ASP 194 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3ks7 h ASP 194 CO -0.22 0.28 0.00 0.18 -1.72 0.00 0.00 179.24 177.76 3ks7 n LEU 195 N -3.96 0.34 -0.33 1.55 4.77 -0.61 -4.29 117.00 114.47 3ks7 n LEU 195 Ca -0.02 -0.16 0.16 0.00 -0.03 0.00 0.00 56.01 55.96 3ks7 n LEU 195 Cb 0.35 -0.03 0.38 0.00 -2.33 0.00 0.00 43.42 41.79 3ks7 n LEU 195 CO 0.36 0.08 1.20 0.22 -1.33 0.00 0.00 177.39 177.92 3ks7 h TYR 196 N 0.42 0.94 -0.35 -1.77 3.20 -1.49 0.14 116.97 118.06 3ks7 h TYR 196 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.98 3ks7 h TYR 196 Cb 0.09 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 3ks7 h TYR 196 CO 0.03 0.18 0.24 -1.35 -1.64 0.00 0.00 178.16 175.63 3ks7 h PRO 197 N 0.65 0.11 0.00 1.82 0.11 -1.85 -0.24 132.00 132.58 3ks7 h PRO 197 Ca 0.57 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.68 3ks7 h PRO 197 Cb 1.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3ks7 h PRO 197 CO -0.35 0.07 -0.06 1.28 -0.21 0.00 0.00 178.00 178.73 3ks7 n LEU 198 N -4.46 0.58 -0.03 2.35 4.77 0.46 -3.56 117.00 117.12 3ks7 n LEU 198 Ca 0.05 0.51 0.01 0.00 -0.03 0.00 0.00 56.01 56.55 3ks7 n LEU 198 Cb 0.35 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3ks7 n LEU 198 CO 0.35 -0.11 -0.75 0.18 -1.33 0.00 0.00 177.39 175.73 3ks7 n LEU 199 N -2.03 0.24 -4.65 2.23 4.77 -0.25 -4.72 117.00 112.60 3ks7 n LEU 199 Ca 0.06 0.11 -0.44 0.00 -0.03 0.00 0.00 56.01 55.70 3ks7 n LEU 199 Cb 0.40 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 3ks7 n LEU 199 CO 0.30 0.19 0.86 1.21 -1.33 0.00 0.00 177.39 178.62 3ks7 n GLU 200 N -2.59 1.83 0.00 3.23 2.13 -0.37 -4.39 120.64 120.47 3ks7 n GLU 200 Ca -0.15 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.32 3ks7 n GLU 200 Cb 0.83 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 30.34 3ks7 n GLU 200 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ks7 n GLY 201 N 1.52 2.89 3.63 8.31 0.00 -1.26 -4.60 105.19 115.69 3ks7 n GLY 201 Ca 0.09 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 3ks7 n GLY 201 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ks7 s GLU 202 N 0.00 3.39 0.01 1.61 2.02 -1.26 -2.07 118.70 122.40 3ks7 s GLU 202 Ca 0.00 -0.42 -0.08 0.00 0.02 0.00 0.00 54.97 54.50 3ks7 s GLU 202 Cb 0.00 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.31 3ks7 s GLU 202 CO 0.00 0.49 0.14 0.00 0.02 0.00 0.00 175.26 175.92 3ks7 s ALA 203 N -0.29 -0.30 -0.31 5.21 0.00 -0.96 -4.94 121.76 120.16 3ks7 s ALA 203 Ca 0.06 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 3ks7 s ALA 203 Cb -0.12 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.17 3ks7 s ALA 203 CO 0.02 -0.25 0.11 0.71 0.00 0.00 0.00 175.76 176.34 3ks7 s TYR 204 N -1.78 3.18 -0.03 0.00 2.02 -1.26 -1.12 117.35 118.36 3ks7 s TYR 204 Ca -0.12 -1.01 0.00 0.00 -0.37 0.00 0.00 57.07 55.58 3ks7 s TYR 204 Cb -0.05 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.18 3ks7 s TYR 204 CO -0.00 -0.60 -0.01 0.08 -1.57 0.00 0.00 175.55 173.45 3ks7 s VAL 205 N 1.50 4.15 0.28 0.71 1.01 -0.34 -1.77 120.40 125.93 3ks7 s VAL 205 Ca 0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 3ks7 s VAL 205 Cb -0.18 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 3ks7 s VAL 205 CO 0.03 0.46 0.40 -0.83 0.00 0.00 0.00 175.10 175.17 3ks7 s GLY 206 N -1.29 1.15 -0.04 4.51 0.00 0.14 -0.91 107.32 110.88 3ks7 s GLY 206 Ca 0.17 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.57 3ks7 s GLY 206 CO 0.07 -0.95 -0.05 -0.42 0.00 0.00 0.00 173.10 171.75 3ks7 s ILE 207 N -3.63 0.54 -0.10 0.90 1.01 0.23 -0.73 121.20 119.41 3ks7 s ILE 207 Ca 0.29 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.82 3ks7 s ILE 207 Cb 0.01 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 3ks7 s ILE 207 CO 0.15 0.22 -0.17 -0.47 0.00 0.00 0.00 174.94 174.67 3ks7 s TYR 208 N 0.82 2.70 -0.06 3.97 5.04 -0.29 -1.08 117.35 128.45 3ks7 s TYR 208 Ca -0.11 -0.67 0.02 0.00 -2.44 0.00 0.00 57.07 53.86 3ks7 s TYR 208 Cb -0.14 -1.76 0.02 0.00 0.35 0.00 0.00 41.96 40.43 3ks7 s TYR 208 CO 0.00 -0.20 -0.10 0.42 -1.34 0.00 0.00 175.55 174.33 3ks7 s ILE 209 N 0.15 0.94 -1.13 3.14 1.01 -0.91 -1.14 121.20 123.26 3ks7 s ILE 209 Ca -0.09 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 3ks7 s ILE 209 Cb -0.15 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.37 3ks7 s ILE 209 CO 0.06 0.31 2.33 -0.67 0.00 0.00 0.00 174.94 176.97 3ks7 n ASP 210 N 3.88 5.67 -4.84 3.58 2.03 -0.34 -4.79 116.55 121.73 3ks7 n ASP 210 Ca -0.24 -2.46 -0.37 0.00 0.52 0.00 0.00 54.79 52.25 3ks7 n ASP 210 Cb 0.51 -1.26 -0.07 0.00 -0.72 0.00 0.00 41.12 39.59 3ks7 n ASP 210 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ks7 s THR 211 N 3.22 5.47 -0.13 5.18 -1.32 -1.26 -4.71 115.64 122.09 3ks7 s THR 211 Ca 0.50 0.22 0.18 0.00 -1.21 0.00 0.00 61.69 61.39 3ks7 s THR 211 Cb 0.13 -3.43 0.30 0.00 -1.51 0.00 0.00 72.50 67.99 3ks7 s THR 211 CO -0.03 0.57 1.17 0.79 -2.21 0.00 0.00 174.62 174.91 3ks7 n TRP 212 N 2.39 0.09 -4.21 9.09 7.02 -1.26 -4.16 117.44 126.40 3ks7 n TRP 212 Ca -0.19 -0.97 -0.30 0.00 -1.02 0.00 0.00 57.50 55.02 3ks7 n TRP 212 Cb 0.54 -0.16 -0.09 0.00 -2.42 0.00 0.00 31.31 29.18 3ks7 n TRP 212 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 3ks7 s THR 213 N -2.81 3.79 0.39 -0.99 -4.23 -1.26 -4.82 115.64 105.71 3ks7 s THR 213 Ca 0.32 -1.02 0.12 0.00 -1.18 0.00 0.00 61.69 59.93 3ks7 s THR 213 Cb 0.28 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 71.47 3ks7 s THR 213 CO 0.03 0.17 1.88 -1.28 -0.54 0.00 0.00 174.62 174.88 3ks7 h SER 214 N 3.67 0.04 0.36 3.99 0.87 -1.95 -0.90 113.55 119.63 3ks7 h SER 214 Ca -0.48 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 3ks7 h SER 214 Cb 1.17 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3ks7 h SER 214 CO 0.57 0.33 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.70 3ks7 h GLU 215 N 0.04 -0.47 0.00 2.24 3.07 -1.87 -3.42 114.58 114.18 3ks7 h GLU 215 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3ks7 h GLU 215 Cb 0.53 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 3ks7 h GLU 215 CO 0.04 -0.15 0.00 0.41 -1.40 0.00 0.00 179.01 177.91 3ks7 n GLY 216 N -0.23 2.14 3.16 -3.84 0.00 -1.20 -4.55 105.19 100.67 3ks7 n GLY 216 Ca -0.09 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 3ks7 n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ks7 s TYR 217 N 0.00 0.85 -0.12 1.61 1.51 0.62 -0.37 117.35 121.46 3ks7 s TYR 217 Ca 0.00 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 55.15 3ks7 s TYR 217 Cb 0.00 -0.50 -0.01 0.00 -0.11 0.00 0.00 41.96 41.33 3ks7 s TYR 217 CO 0.00 -0.17 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.62 3ks7 s LEU 218 N -2.99 2.65 0.02 -1.29 1.43 0.72 -0.45 118.68 118.78 3ks7 s LEU 218 Ca 0.11 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3ks7 s LEU 218 Cb 0.05 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 3ks7 s LEU 218 CO -0.05 0.18 -0.08 0.68 0.23 0.00 0.00 176.35 177.32 3ks7 s VAL 219 N 0.23 0.58 0.14 -1.59 -7.23 -0.75 -0.40 120.40 111.38 3ks7 s VAL 219 Ca -0.09 -0.75 0.10 0.00 -1.81 0.00 0.00 61.98 59.43 3ks7 s VAL 219 Cb -0.16 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 3ks7 s VAL 219 CO 0.05 -0.14 -0.23 0.20 -0.31 0.00 0.00 175.10 174.68 3ks7 s ASN 220 N -0.97 3.54 -0.20 4.85 -0.87 0.11 -2.10 114.94 119.31 3ks7 s ASN 220 Ca -0.04 -0.71 -0.09 0.00 -1.57 0.00 0.00 52.86 50.45 3ks7 s ASN 220 Cb -0.07 -0.34 0.07 0.00 -0.02 0.00 0.00 41.25 40.90 3ks7 s ASN 220 CO 0.00 0.17 0.45 0.00 -2.57 0.00 0.00 177.10 175.15 3ks7 s ALA 221 N -1.21 -1.21 0.01 0.60 0.00 -0.35 -1.27 121.76 118.33 3ks7 s ALA 221 Ca 0.17 1.66 0.08 0.00 0.00 0.00 0.00 51.96 53.87 3ks7 s ALA 221 Cb -0.10 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 3ks7 s ALA 221 CO 0.08 -0.44 -0.25 -0.51 0.00 0.00 0.00 175.76 174.64 3ks7 s ASP 222 N 1.83 2.96 -0.17 0.00 1.01 0.18 -0.58 116.67 121.90 3ks7 s ASP 222 Ca -0.07 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 52.68 3ks7 s ASP 222 Cb -0.09 -0.29 0.02 0.00 1.01 0.00 0.00 42.92 43.56 3ks7 s ASP 222 CO -0.14 0.27 -0.20 -0.63 0.21 0.00 0.00 175.17 174.68 3ks7 s ILE 223 N -0.70 2.09 -0.04 0.77 1.01 0.25 -1.49 121.20 123.10 3ks7 s ILE 223 Ca 0.10 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.87 3ks7 s ILE 223 Cb -0.10 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 3ks7 s ILE 223 CO 0.01 0.54 -0.18 -1.81 0.00 0.00 0.00 174.94 173.50 3ks7 s ASP 224 N 1.19 3.72 -0.13 3.58 1.01 -0.71 -0.60 116.67 124.72 3ks7 s ASP 224 Ca 0.02 -0.29 0.01 0.00 0.71 0.00 0.00 52.55 53.01 3ks7 s ASP 224 Cb -0.14 -0.68 0.02 0.00 1.01 0.00 0.00 42.92 43.13 3ks7 s ASP 224 CO -0.10 0.34 -0.15 -0.69 0.21 0.00 0.00 175.17 174.77 3ks7 s VAL 225 N -0.70 1.58 -0.29 -1.27 1.01 -0.06 -1.60 120.40 119.08 3ks7 s VAL 225 Ca 0.11 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 3ks7 s VAL 225 Cb -0.10 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3ks7 s VAL 225 CO 0.00 0.46 0.19 -0.54 0.00 0.00 0.00 175.10 175.21 3ks7 s LYS 226 N 1.25 3.87 -0.04 2.72 3.01 -0.35 -1.73 119.74 128.48 3ks7 s LYS 226 Ca -0.00 -0.37 -0.19 0.00 -1.01 0.00 0.00 55.97 54.40 3ks7 s LYS 226 Cb -0.14 -3.66 -0.05 0.00 -1.01 0.00 0.00 37.83 32.97 3ks7 s LYS 226 CO -0.07 -0.22 0.53 -2.00 0.51 0.00 0.00 175.35 174.10 3ks7 s GLU 227 N 1.75 4.25 0.34 1.68 2.12 -1.26 -1.79 118.70 125.79 3ks7 s GLU 227 Ca 0.07 0.59 -0.29 0.00 0.36 0.00 0.00 54.97 55.70 3ks7 s GLU 227 Cb -0.16 -3.35 -0.11 0.00 0.26 0.00 0.00 34.13 30.77 3ks7 s GLU 227 CO 0.11 0.36 1.53 0.45 -0.54 0.00 0.00 175.26 177.17 3ks7 s SER 228 N -0.11 6.36 -0.01 -1.70 0.15 -0.76 -4.87 113.70 112.76 3ks7 s SER 228 Ca 0.28 3.01 0.04 0.00 0.70 0.00 0.00 55.95 59.98 3ks7 s SER 228 Cb -0.17 -2.65 0.13 0.00 -1.71 0.00 0.00 66.02 61.61 3ks7 s SER 228 CO 0.14 -0.89 1.03 0.54 1.20 0.00 0.00 173.24 175.27 3ks7 n ARG 229 N 1.15 1.39 -4.17 5.44 5.12 -1.26 -4.84 116.66 119.50 3ks7 n ARG 229 Ca 0.04 -0.51 -0.34 0.00 -1.93 0.00 0.00 57.85 55.10 3ks7 n ARG 229 Cb 0.39 -1.21 -0.11 0.00 -1.16 0.00 0.00 32.46 30.37 3ks7 n ARG 229 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3ks7 s LEU 230 N -0.91 3.60 0.00 0.55 1.43 -1.26 -4.99 118.68 117.11 3ks7 s LEU 230 Ca 0.09 0.01 0.22 0.00 -1.03 0.00 0.00 54.13 53.43 3ks7 s LEU 230 Cb 0.05 -1.89 1.19 0.00 0.03 0.00 0.00 46.19 45.57 3ks7 s LEU 230 CO 0.06 0.19 1.70 0.00 0.23 0.00 0.00 176.35 178.53 3ks7 n ALA 231 N 3.44 2.20 0.14 4.21 0.00 -1.26 -2.98 120.51 126.26 3ks7 n ALA 231 Ca -0.17 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.19 3ks7 n ALA 231 Cb 0.52 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 3ks7 n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ks7 s ASP 233 N -2.30 6.44 0.18 0.00 2.15 -1.16 -4.98 116.67 116.99 3ks7 s ASP 233 Ca -0.00 -1.52 -0.29 0.00 0.43 0.00 0.00 52.55 51.17 3ks7 s ASP 233 Cb 0.05 -2.57 -0.08 0.00 -0.30 0.00 0.00 42.92 40.02 3ks7 s ASP 233 CO 0.29 -1.57 0.90 0.54 -0.17 0.00 0.00 175.17 175.16 3ks7 s VAL 234 N 5.29 4.30 0.02 1.11 0.11 -1.26 -1.03 120.40 128.93 3ks7 s VAL 234 Ca 0.49 1.97 -0.31 0.00 -2.93 0.00 0.00 61.98 61.20 3ks7 s VAL 234 Cb 0.00 -4.27 -0.10 0.00 -1.53 0.00 0.00 36.38 30.48 3ks7 s VAL 234 CO -0.07 0.45 1.96 -0.11 -3.33 0.00 0.00 175.10 174.00 3ks7 n LEU 235 N 1.95 4.05 -4.79 2.54 7.94 -0.84 -4.36 117.00 123.50 3ks7 n LEU 235 Ca -0.02 0.92 -0.34 0.00 -1.11 0.00 0.00 56.01 55.46 3ks7 n LEU 235 Cb 0.48 -1.50 -0.00 0.00 0.53 0.00 0.00 43.42 42.93 3ks7 n LEU 235 CO 0.49 0.16 0.74 -2.16 -1.11 0.00 0.00 177.39 175.52 3ks7 s PRO 236 N 4.36 3.43 -0.79 1.96 0.04 -1.26 -4.91 135.00 137.82 3ks7 s PRO 236 Ca 0.90 1.42 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 3ks7 s PRO 236 Cb -0.48 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.05 3ks7 s PRO 236 CO 0.44 -0.75 1.48 0.15 0.04 0.00 0.00 177.00 178.36 3ks7 s LYS 237 N -3.52 3.12 0.24 4.56 3.01 -1.26 -4.99 119.74 120.91 3ks7 s LYS 237 Ca 0.68 -0.28 0.05 0.00 -1.01 0.00 0.00 55.97 55.42 3ks7 s LYS 237 Cb -0.19 -4.55 -0.03 0.00 -1.01 0.00 0.00 37.83 32.04 3ks7 s LYS 237 CO 0.28 -2.37 0.36 1.03 0.51 0.00 0.00 175.35 175.16 3ks7 s ARG 238 N 5.92 3.41 0.01 1.68 0.52 -1.26 -1.00 118.95 128.23 3ks7 s ARG 238 Ca 0.46 -0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 54.89 3ks7 s ARG 238 Cb -0.07 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 3ks7 s ARG 238 CO 0.09 0.41 0.00 -1.58 0.02 0.00 0.00 175.30 174.25 3ks7 s HIS 239 N -1.99 0.09 -0.07 -0.53 5.65 0.09 -4.83 115.29 113.69 3ks7 s HIS 239 Ca 0.34 -0.19 0.04 0.00 0.25 0.00 0.00 55.06 55.50 3ks7 s HIS 239 Cb -0.09 -0.07 0.00 0.00 -1.18 0.00 0.00 32.58 31.24 3ks7 s HIS 239 CO 0.29 -0.09 -0.20 0.08 -0.65 0.00 0.00 174.74 174.17 3ks7 s VAL 240 N -0.61 1.70 -0.32 0.89 1.01 -1.26 -1.88 120.40 119.94 3ks7 s VAL 240 Ca -0.07 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3ks7 s VAL 240 Cb -0.04 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.94 3ks7 s VAL 240 CO -0.00 0.48 0.01 -0.70 0.00 0.00 0.00 175.10 174.88 3ks7 s GLU 241 N 0.29 1.93 -0.02 2.72 2.56 0.11 -4.96 118.70 121.33 3ks7 s GLU 241 Ca -0.13 -1.61 -0.30 0.00 0.00 0.00 0.00 54.97 52.94 3ks7 s GLU 241 Cb -0.16 -3.14 -0.04 0.00 2.00 0.00 0.00 34.13 32.79 3ks7 s GLU 241 CO 0.06 -0.79 1.23 -2.14 -0.56 0.00 0.00 175.26 173.06 3ks7 s PRO 242 N 1.05 4.36 -0.09 4.30 0.02 -1.26 -1.03 135.00 142.35 3ks7 s PRO 242 Ca 0.02 1.74 0.14 0.00 0.02 0.00 0.00 61.00 62.92 3ks7 s PRO 242 Cb -0.20 -3.51 -0.21 0.00 0.02 0.00 0.00 34.50 30.60 3ks7 s PRO 242 CO -0.06 -0.42 0.19 1.28 -0.33 0.00 0.00 177.00 177.67 3ks7 n LEU 243 N 4.90 0.00 0.00 -5.54 4.77 -0.61 -4.60 117.00 115.92 3ks7 n LEU 243 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3ks7 n LEU 243 Cb 0.46 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3ks7 n LEU 243 CO 0.56 0.19 0.00 -3.20 -1.33 0.00 0.00 177.39 173.61 3ks7 n ASN 245 N -2.30 0.00 -0.62 -1.43 2.85 -0.33 -4.25 115.26 109.18 3ks7 n ASN 245 Ca -0.14 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.45 3ks7 n ASN 245 Cb 0.70 0.00 0.38 0.00 1.24 0.00 0.00 39.78 42.11 3ks7 n ASN 245 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3ks7 n THR 246 N 0.00 0.18 -1.81 -0.44 -2.24 0.98 -4.11 114.28 106.84 3ks7 n THR 246 Ca 0.00 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 3ks7 n THR 246 Cb 0.00 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 3ks7 n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ks7 s VAL 247 N -1.82 2.33 -1.32 2.28 1.01 -1.26 -4.60 120.40 117.02 3ks7 s VAL 247 Ca 0.34 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 3ks7 s VAL 247 Cb 0.19 -3.12 0.14 0.00 0.00 0.00 0.00 36.38 33.58 3ks7 s VAL 247 CO 0.29 0.01 1.93 0.00 0.00 0.00 0.00 175.10 177.33 3ks7 n TYR 248 N 4.23 3.23 0.30 5.22 4.11 -1.26 -5.01 117.16 127.98 3ks7 n TYR 248 Ca 0.15 -2.87 0.18 0.00 -0.00 0.00 0.00 57.90 55.37 3ks7 n TYR 248 Cb 0.37 -2.12 0.90 0.00 -0.00 0.00 0.00 39.34 38.49 3ks7 n TYR 248 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 3ks7 h TYR 249 N 5.92 0.00 -0.04 -3.48 0.05 -1.96 -3.43 116.97 114.03 3ks7 h TYR 249 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 3ks7 h TYR 249 Cb 0.65 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.39 3ks7 h TYR 249 CO 1.30 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.82 3ks7 n GLY 251 N -0.70 0.00 3.46 3.88 0.00 -1.26 -4.98 105.19 105.59 3ks7 n GLY 251 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3ks7 n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ks7 s GLN 252 N -0.00 1.64 0.40 1.61 -0.21 -1.26 -4.96 119.66 116.88 3ks7 s GLN 252 Ca 0.00 -1.69 0.08 0.00 0.02 0.00 0.00 55.36 53.76 3ks7 s GLN 252 Cb 0.00 -1.80 -0.03 0.00 1.00 0.00 0.00 33.01 32.18 3ks7 s GLN 252 CO 0.00 0.35 0.32 -1.54 -2.12 0.00 0.00 175.29 172.30 3ks7 s SER 253 N -3.27 4.99 0.25 5.90 1.04 -1.26 -4.90 113.70 116.45 3ks7 s SER 253 Ca 0.27 -0.75 -0.31 0.00 0.48 0.00 0.00 55.95 55.65 3ks7 s SER 253 Cb -0.06 -0.64 -0.12 0.00 0.10 0.00 0.00 66.02 65.30 3ks7 s SER 253 CO 0.14 -0.56 1.60 -1.22 0.98 0.00 0.00 173.24 174.18 3ks7 n TYR 254 N -1.45 2.68 -2.86 5.02 4.01 -1.26 -4.73 117.16 118.57 3ks7 n TYR 254 Ca 0.02 0.22 -0.43 0.00 -0.16 0.00 0.00 57.90 57.55 3ks7 n TYR 254 Cb 0.62 -2.59 -0.03 0.00 -0.31 0.00 0.00 39.34 37.03 3ks7 n TYR 254 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3ks7 s PRO 255 N 0.08 3.61 -0.02 -0.72 0.04 -1.26 -4.67 135.00 132.06 3ks7 s PRO 255 Ca 0.69 -1.66 0.11 0.00 0.04 0.00 0.00 61.00 60.18 3ks7 s PRO 255 Cb -0.54 -5.00 0.33 0.00 0.04 0.00 0.00 34.50 29.34 3ks7 s PRO 255 CO 0.43 -1.85 1.28 -0.40 0.04 0.00 0.00 177.00 176.50 3ks7 n ASP 256 N 6.96 3.05 0.09 6.66 5.75 -1.26 -0.79 116.55 137.00 3ks7 n ASP 256 Ca 0.26 -2.10 0.20 0.00 -0.01 0.00 0.00 54.79 53.14 3ks7 n ASP 256 Cb 0.49 -0.27 0.75 0.00 -1.03 0.00 0.00 41.12 41.07 3ks7 n ASP 256 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3ks7 h ILE 257 N 2.05 0.48 0.00 2.12 2.10 -1.91 0.54 117.51 122.89 3ks7 h ILE 257 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 3ks7 h ILE 257 Cb 0.81 0.71 -0.00 0.00 -1.09 0.00 0.00 36.82 37.25 3ks7 h ILE 257 CO 0.02 0.00 -0.07 -0.26 -1.08 0.00 0.00 178.15 176.76 3ks7 h PHE 258 N 0.00 0.00 0.00 2.19 0.04 -1.83 -0.07 116.94 117.27 3ks7 h PHE 258 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 3ks7 h PHE 258 Cb 0.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.08 3ks7 h PHE 258 CO 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 178.31 177.78 3ks7 h ALA 259 N 1.93 1.00 0.00 2.45 0.00 -1.03 -3.33 119.26 120.28 3ks7 h ALA 259 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ks7 h ALA 259 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ks7 h ALA 259 CO 0.01 0.00 -1.01 0.54 0.00 0.00 0.00 179.25 178.79 3ks7 n ARG 260 N -2.98 2.56 -3.45 0.00 1.74 -0.35 -4.88 116.66 109.30 3ks7 n ARG 260 Ca -0.00 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.95 3ks7 n ARG 260 Cb 0.22 -1.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 3ks7 n ARG 260 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3ks7 s ARG 261 N -2.01 1.16 0.59 5.56 1.70 -0.18 -5.15 118.95 120.62 3ks7 s ARG 261 Ca -0.00 -0.33 -0.14 0.00 -0.47 0.00 0.00 55.73 54.78 3ks7 s ARG 261 Cb 0.00 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.88 3ks7 s ARG 261 CO 0.01 -0.49 1.03 -0.51 -1.08 0.00 0.00 175.30 174.27 3ks7 s ASP 262 N -2.46 5.99 -0.16 -2.89 1.01 -1.26 -3.69 116.67 113.21 3ks7 s ASP 262 Ca -0.00 1.66 -0.02 0.00 0.71 0.00 0.00 52.55 54.90 3ks7 s ASP 262 Cb -0.01 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 3ks7 s ASP 262 CO -0.09 -1.02 -0.08 -0.69 0.21 0.00 0.00 175.17 173.49 3ks7 s VAL 263 N -2.70 3.36 0.15 -1.27 1.01 -0.61 -4.99 120.40 115.35 3ks7 s VAL 263 Ca 0.60 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.12 3ks7 s VAL 263 Cb -0.13 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 3ks7 s VAL 263 CO 0.41 0.49 -0.17 -0.44 0.00 0.00 0.00 175.10 175.39 3ks7 s SER 264 N 0.65 2.48 0.01 3.32 0.01 -1.26 -0.78 113.70 118.13 3ks7 s SER 264 Ca -0.05 -0.85 -0.07 0.00 1.31 0.00 0.00 55.95 56.29 3ks7 s SER 264 Cb -0.15 -0.13 -0.00 0.00 0.21 0.00 0.00 66.02 65.95 3ks7 s SER 264 CO 0.02 -0.07 0.12 0.28 0.41 0.00 0.00 173.24 174.01 3ks7 s THR 265 N -2.10 0.10 0.31 1.44 -1.32 0.13 -4.98 115.64 109.22 3ks7 s THR 265 Ca 0.14 -0.81 -0.07 0.00 -1.21 0.00 0.00 61.69 59.75 3ks7 s THR 265 Cb -0.05 -0.56 -0.06 0.00 -1.51 0.00 0.00 72.50 70.32 3ks7 s THR 265 CO 0.06 -0.44 0.61 -1.81 -2.21 0.00 0.00 174.62 170.82 3ks7 s ASP 266 N -1.60 6.48 0.07 8.08 1.01 -1.26 -0.05 116.67 129.39 3ks7 s ASP 266 Ca -0.12 0.83 -0.16 0.00 0.71 0.00 0.00 52.55 53.81 3ks7 s ASP 266 Cb -0.06 -2.19 0.03 0.00 1.01 0.00 0.00 42.92 41.71 3ks7 s ASP 266 CO -0.00 -0.24 0.38 0.72 0.21 0.00 0.00 175.17 176.24 3ks7 s PHE 267 N -2.13 -0.20 -0.16 4.23 -0.71 0.41 -4.91 117.98 114.52 3ks7 s PHE 267 Ca 0.46 0.02 -0.02 0.00 -1.04 0.00 0.00 56.93 56.35 3ks7 s PHE 267 Cb -0.11 0.20 -0.02 0.00 -1.21 0.00 0.00 43.02 41.88 3ks7 s PHE 267 CO 0.30 -0.61 -0.07 0.99 -1.34 0.00 0.00 175.22 174.49 3ks7 s THR 268 N -3.03 3.51 -0.21 -4.49 2.01 -1.26 -0.94 115.64 111.23 3ks7 s THR 268 Ca -0.02 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 3ks7 s THR 268 Cb 0.00 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 3ks7 s THR 268 CO -0.06 0.49 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.65 3ks7 s VAL 269 N 0.54 3.75 0.79 3.82 1.01 -0.42 -4.96 120.40 124.93 3ks7 s VAL 269 Ca -0.05 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 3ks7 s VAL 269 Cb -0.15 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.61 3ks7 s VAL 269 CO 0.03 0.42 1.15 -2.16 0.00 0.00 0.00 175.10 174.54 3ks7 s PRO 270 N 1.17 2.05 0.37 2.72 0.04 -1.26 -0.48 135.00 139.60 3ks7 s PRO 270 Ca 0.03 0.07 -0.27 0.00 0.04 0.00 0.00 61.00 60.86 3ks7 s PRO 270 Cb -0.14 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 3ks7 s PRO 270 CO 0.01 -1.51 1.28 0.15 0.04 0.00 0.00 177.00 176.97 3ks7 s LYS 271 N -5.51 4.18 0.00 4.56 1.02 -1.26 -3.28 119.74 119.45 3ks7 s LYS 271 Ca 0.61 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.75 3ks7 s LYS 271 Cb -0.11 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 3ks7 s LYS 271 CO 0.48 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 3ks7 n GLY 272 N 0.74 1.18 3.68 -3.33 0.00 -1.26 -5.01 105.19 101.18 3ks7 n GLY 272 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 3ks7 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ks7 n ALA 273 N -0.76 1.48 -2.50 4.61 0.00 -1.20 -4.59 120.51 117.55 3ks7 n ALA 273 Ca 0.00 0.39 -0.25 0.00 0.00 0.00 0.00 53.44 53.58 3ks7 n ALA 273 Cb 0.00 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 16.88 3ks7 n ALA 273 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3ks7 s LYS 274 N 1.79 1.35 -1.15 0.00 1.02 0.55 -4.75 119.74 118.56 3ks7 s LYS 274 Ca 0.82 -0.89 -0.12 0.00 0.02 0.00 0.00 55.97 55.80 3ks7 s LYS 274 Cb -0.64 -1.44 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 3ks7 s LYS 274 CO 0.40 0.37 0.81 -1.71 -0.92 0.00 0.00 175.35 174.30 3ks7 n ASN 275 N 1.93 -4.78 -4.73 2.83 5.15 -0.94 -1.49 115.26 113.23 3ks7 n ASN 275 Ca -0.17 -0.88 -0.41 0.00 -0.60 0.00 0.00 54.58 52.52 3ks7 n ASN 275 Cb 0.53 -4.10 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 3ks7 n ASN 275 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3ks7 s ILE 276 N -3.49 3.73 -0.01 -1.44 1.01 0.91 -4.42 121.20 117.48 3ks7 s ILE 276 Ca 0.36 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.41 3ks7 s ILE 276 Cb -0.10 -3.88 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 3ks7 s ILE 276 CO 0.81 0.18 -0.07 -0.13 0.00 0.00 0.00 174.94 175.73 3ks7 s ARG 277 N 0.19 0.68 -0.04 2.79 0.52 -0.44 -0.74 118.95 121.90 3ks7 s ARG 277 Ca 0.55 -0.25 -0.17 0.00 -0.52 0.00 0.00 55.73 55.34 3ks7 s ARG 277 Cb -0.32 -0.66 -0.05 0.00 0.52 0.00 0.00 34.95 34.45 3ks7 s ARG 277 CO 0.34 0.12 0.46 -1.17 0.02 0.00 0.00 175.30 175.07 3ks7 s LEU 278 N 0.03 4.39 -0.08 2.53 2.96 -0.10 -1.50 118.68 126.91 3ks7 s LEU 278 Ca -0.00 0.94 0.05 0.00 -0.22 0.00 0.00 54.13 54.90 3ks7 s LEU 278 Cb -0.05 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.95 3ks7 s LEU 278 CO -0.00 0.17 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.42 3ks7 s LYS 279 N -0.31 2.85 -0.15 1.98 1.02 -0.24 -1.62 119.74 123.27 3ks7 s LYS 279 Ca 0.25 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.35 3ks7 s LYS 279 Cb -0.16 -2.26 0.05 0.00 -0.52 0.00 0.00 37.83 34.93 3ks7 s LYS 279 CO 0.13 0.28 0.01 -0.47 -0.92 0.00 0.00 175.35 174.38 3ks7 s TYR 280 N 0.10 1.00 -0.29 3.18 5.04 0.00 -1.95 117.35 124.43 3ks7 s TYR 280 Ca -0.11 -0.65 -0.05 0.00 -2.44 0.00 0.00 57.07 53.81 3ks7 s TYR 280 Cb -0.16 -0.99 0.02 0.00 0.35 0.00 0.00 41.96 41.18 3ks7 s TYR 280 CO 0.06 -0.52 0.04 0.42 -1.34 0.00 0.00 175.55 174.22 3ks7 s ILE 281 N 1.87 3.58 0.01 3.14 1.01 -0.07 -1.25 121.20 129.48 3ks7 s ILE 281 Ca 0.01 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.79 3ks7 s ILE 281 Cb -0.15 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 3ks7 s ILE 281 CO -0.07 0.06 -0.07 0.54 0.00 0.00 0.00 174.94 175.40 3ks7 s VAL 282 N 1.42 0.54 0.00 2.92 0.11 -1.26 -0.91 120.40 123.23 3ks7 s VAL 282 Ca 0.01 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 58.59 3ks7 s VAL 282 Cb -0.18 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 3ks7 s VAL 282 CO 0.00 0.04 0.02 0.42 -3.33 0.00 0.00 175.10 172.25 3ks7 s THR 283 N -0.41 0.06 0.11 5.04 -4.23 -0.68 -4.83 115.64 110.69 3ks7 s THR 283 Ca 0.00 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.02 3ks7 s THR 283 Cb -0.04 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.56 3ks7 s THR 283 CO -0.00 -0.29 0.14 -0.83 -0.54 0.00 0.00 174.62 173.10 3ks7 s GLY 284 N -0.87 1.92 0.14 3.99 0.00 -0.73 -1.47 107.32 110.31 3ks7 s GLY 284 Ca -0.10 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.53 3ks7 s GLY 284 CO -0.00 -1.04 0.16 0.30 0.00 0.00 0.00 173.10 172.53 3ks7 s HIS 285 N -1.55 0.61 0.00 1.90 3.76 0.30 -4.16 115.29 116.15 3ks7 s HIS 285 Ca 0.31 -0.98 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 3ks7 s HIS 285 Cb -0.12 -0.26 0.00 0.00 1.11 0.00 0.00 32.58 33.31 3ks7 s HIS 285 CO 0.24 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.93 3ks7 n GLY 286 N -0.14 0.80 0.00 -2.22 0.00 -1.25 -1.49 105.19 100.90 3ks7 n GLY 286 Ca -0.07 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.64 3ks7 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ks7 n GLY 287 N 0.00 -0.72 3.91 -0.02 0.00 -1.26 -3.07 105.19 104.03 3ks7 n GLY 287 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 3ks7 n GLY 287 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ks7 s HIS 288 N -2.00 3.15 0.15 1.61 -3.43 -1.26 -4.95 115.29 108.56 3ks7 s HIS 288 Ca 0.22 0.66 -0.31 0.00 -0.80 0.00 0.00 55.06 54.82 3ks7 s HIS 288 Cb 0.10 -2.98 -0.10 0.00 -1.43 0.00 0.00 32.58 28.17 3ks7 s HIS 288 CO 0.17 -1.11 1.66 0.45 -2.00 0.00 0.00 174.74 173.90 3ks7 s SER 289 N -4.39 6.51 0.00 7.38 0.15 -1.26 -1.24 113.70 120.85 3ks7 s SER 289 Ca 0.57 2.68 0.00 0.00 0.70 0.00 0.00 55.95 59.90 3ks7 s SER 289 Cb -0.11 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 3ks7 s SER 289 CO 0.46 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.62 3ks7 n GLY 290 N 3.92 0.61 3.86 9.45 0.00 -1.26 -5.03 105.19 116.74 3ks7 n GLY 290 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3ks7 n GLY 290 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ks7 s GLY 291 N -2.00 1.63 0.11 -0.02 0.00 -0.37 -4.87 107.32 101.80 3ks7 s GLY 291 Ca 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 44.72 44.58 3ks7 s GLY 291 CO 0.00 0.12 1.34 1.22 0.00 0.00 0.00 173.10 175.78 3ks7 n ASP 292 N -3.09 0.22 -0.15 1.64 8.00 -1.22 -1.18 116.55 120.77 3ks7 n ASP 292 Ca 0.07 0.58 -0.08 0.00 0.71 0.00 0.00 54.79 56.07 3ks7 n ASP 292 Cb 0.56 -0.62 0.07 0.00 -0.02 0.00 0.00 41.12 41.11 3ks7 n ASP 292 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3ks7 h GLU 293 N 0.00 0.93 -0.31 -1.24 4.81 -1.49 -3.33 114.58 113.95 3ks7 h GLU 293 Ca 0.00 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 3ks7 h GLU 293 Cb 0.10 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 3ks7 h GLU 293 CO 0.00 0.97 0.00 1.19 -0.73 0.00 0.00 179.01 180.45 3ks7 n PHE 294 N -4.16 1.04 -3.86 0.92 3.72 -0.32 -0.71 117.46 114.09 3ks7 n PHE 294 Ca 0.02 -1.09 -0.12 0.00 -0.05 0.00 0.00 57.45 56.21 3ks7 n PHE 294 Cb 0.37 -0.38 -0.13 0.00 -0.94 0.00 0.00 39.48 38.40 3ks7 n PHE 294 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3ks7 s VAL 295 N -2.95 0.01 -0.01 -4.37 1.01 -1.18 -4.88 120.40 108.03 3ks7 s VAL 295 Ca 0.43 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 3ks7 s VAL 295 Cb 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.58 3ks7 s VAL 295 CO 0.07 -0.05 1.10 -1.10 0.00 0.00 0.00 175.10 175.12 3ks7 s GLN 296 N -0.12 4.46 -0.06 2.72 -0.21 -1.26 -4.76 119.66 120.43 3ks7 s GLN 296 Ca -0.02 1.58 -0.02 0.00 0.02 0.00 0.00 55.36 56.92 3ks7 s GLN 296 Cb -0.01 -3.46 0.03 0.00 1.00 0.00 0.00 33.01 30.57 3ks7 s GLN 296 CO 0.00 -0.24 0.05 0.15 -2.12 0.00 0.00 175.29 173.13 3ks7 s LYS 297 N 1.42 0.06 0.22 2.91 -0.14 -1.26 -5.07 119.74 117.88 3ks7 s LYS 297 Ca 0.54 0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 55.15 3ks7 s LYS 297 Cb -0.24 -0.69 -0.10 0.00 -1.68 0.00 0.00 37.83 35.12 3ks7 s LYS 297 CO 0.26 -0.35 1.40 0.50 -0.76 0.00 0.00 175.35 176.40 3ks7 s ARG 298 N 2.13 4.30 -0.23 1.68 3.52 -1.26 -4.21 118.95 124.88 3ks7 s ARG 298 Ca 0.05 2.22 -0.08 0.00 -0.13 0.00 0.00 55.73 57.78 3ks7 s ARG 298 Cb -0.12 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 3ks7 s ARG 298 CO -0.04 -0.38 0.10 -0.80 -0.81 0.00 0.00 175.30 173.37 3ks7 s ASN 299 N 0.42 5.57 -0.23 -2.12 0.02 0.34 -4.30 114.94 114.65 3ks7 s ASN 299 Ca 0.59 -0.04 -0.03 0.00 -1.02 0.00 0.00 52.86 52.37 3ks7 s ASN 299 Cb -0.40 -1.99 0.01 0.00 0.02 0.00 0.00 41.25 38.88 3ks7 s ASN 299 CO 0.40 0.04 -0.06 -0.63 0.02 0.00 0.00 177.10 176.88 3ks7 s ILE 300 N 1.16 3.06 -0.02 0.60 1.09 0.11 -1.98 121.20 125.22 3ks7 s ILE 300 Ca 0.05 -0.75 0.03 0.00 -1.10 0.00 0.00 60.65 58.88 3ks7 s ILE 300 Cb -0.14 -2.45 -0.03 0.00 -1.06 0.00 0.00 42.46 38.78 3ks7 s ILE 300 CO 0.04 0.34 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.52 3ks7 s ILE 301 N 1.40 3.63 0.04 2.92 1.09 0.18 -0.54 121.20 129.93 3ks7 s ILE 301 Ca 0.04 -0.69 -0.02 0.00 -1.10 0.00 0.00 60.65 58.88 3ks7 s ILE 301 Cb -0.15 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.68 3ks7 s ILE 301 CO -0.05 0.46 -0.00 -0.44 -0.10 0.00 0.00 174.94 174.82 3ks7 s SER 302 N -1.21 0.34 -0.11 3.58 0.01 0.57 -1.43 113.70 115.45 3ks7 s SER 302 Ca 0.15 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.68 3ks7 s SER 302 Cb -0.11 0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.31 3ks7 s SER 302 CO 0.05 -0.49 -0.14 -0.69 0.41 0.00 0.00 173.24 172.38 3ks7 s VAL 303 N -2.91 1.39 -1.43 3.43 1.01 -0.60 -1.32 120.40 119.98 3ks7 s VAL 303 Ca -0.02 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 3ks7 s VAL 303 Cb 0.01 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 35.13 3ks7 s VAL 303 CO -0.06 0.42 0.51 0.47 0.00 0.00 0.00 175.10 176.44 3ks7 n ASP 304 N 4.33 -5.03 0.00 3.32 8.00 0.95 -1.59 116.55 126.52 3ks7 n ASP 304 Ca -0.18 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.02 3ks7 n ASP 304 Cb 0.51 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.50 3ks7 n ASP 304 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ks7 n GLY 305 N -1.33 2.19 3.67 0.44 0.00 -1.26 -5.01 105.19 103.89 3ks7 n GLY 305 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 3ks7 n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ks7 s LYS 306 N -0.11 4.09 0.23 1.61 0.00 -0.62 -5.02 119.74 119.91 3ks7 s LYS 306 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 55.97 55.43 3ks7 s LYS 306 Cb 0.00 -3.53 -0.13 0.00 0.00 0.00 0.00 37.83 34.17 3ks7 s LYS 306 CO 0.00 0.08 1.48 0.39 0.00 0.00 0.00 175.35 177.30 3ks7 n GLU 307 N 4.22 2.16 0.00 1.78 1.02 -1.26 -1.55 120.64 127.00 3ks7 n GLU 307 Ca -0.15 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 3ks7 n GLU 307 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 3ks7 n GLU 307 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3ks7 n VAL 308 N 2.35 0.00 -3.82 2.62 0.24 -0.52 -4.89 118.33 114.30 3ks7 n VAL 308 Ca 0.13 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.30 3ks7 n VAL 308 Cb 0.31 0.43 -0.14 0.00 -1.47 0.00 0.00 33.84 32.97 3ks7 n VAL 308 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3ks7 s LEU 309 N -2.69 1.49 -0.24 1.34 1.43 -1.14 -4.86 118.68 114.01 3ks7 s LEU 309 Ca 0.00 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 3ks7 s LEU 309 Cb 0.00 0.23 0.13 0.00 0.03 0.00 0.00 46.19 46.57 3ks7 s LEU 309 CO 0.00 -0.06 0.36 0.21 0.23 0.00 0.00 176.35 177.09 3ks7 s ASN 310 N 0.35 0.39 0.11 2.29 2.47 -1.26 -0.65 114.94 118.65 3ks7 s ASN 310 Ca -0.03 0.17 -0.25 0.00 0.42 0.00 0.00 52.86 53.17 3ks7 s ASN 310 Cb -0.04 1.02 0.07 0.00 -1.45 0.00 0.00 41.25 40.85 3ks7 s ASN 310 CO -0.01 -0.30 0.82 0.72 -3.72 0.00 0.00 177.10 174.61 3ks7 s PHE 311 N 2.52 -0.31 -0.40 0.43 -0.71 -0.84 -5.00 117.98 113.67 3ks7 s PHE 311 Ca 0.12 0.06 -0.16 0.00 -1.04 0.00 0.00 56.93 55.91 3ks7 s PHE 311 Cb -0.15 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.26 3ks7 s PHE 311 CO -0.15 -0.78 0.38 0.42 -1.34 0.00 0.00 175.22 173.75 3ks7 s ILE 312 N -3.41 5.15 -0.24 -4.49 1.01 -1.26 -0.51 121.20 117.45 3ks7 s ILE 312 Ca 0.07 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 3ks7 s ILE 312 Cb -0.02 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 3ks7 s ILE 312 CO -0.05 -0.31 1.63 -2.84 0.00 0.00 0.00 174.94 173.37 3ks7 s PRO 313 N 2.00 3.74 -0.15 2.79 0.02 -1.26 -4.95 135.00 137.18 3ks7 s PRO 313 Ca 0.10 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 62.48 3ks7 s PRO 313 Cb -0.17 -4.05 0.06 0.00 0.02 0.00 0.00 34.50 30.36 3ks7 s PRO 313 CO 0.12 -1.36 0.63 -0.46 -0.33 0.00 0.00 177.00 175.60 3ks7 s TRP 314 N 5.38 -0.64 -0.08 6.54 -0.11 -1.26 -3.12 118.94 125.66 3ks7 s TRP 314 Ca 0.72 1.37 0.02 0.00 1.22 0.00 0.00 56.10 59.43 3ks7 s TRP 314 Cb -0.24 0.29 0.01 0.00 -1.50 0.00 0.00 33.47 32.03 3ks7 s TRP 314 CO 0.30 -0.44 -0.12 1.03 -4.62 0.00 0.00 176.95 173.09 3ks7 s ARG 315 N -0.38 1.78 0.00 5.86 0.52 -0.03 -4.48 118.95 122.22 3ks7 s ARG 315 Ca -0.05 -0.42 0.18 0.00 -0.52 0.00 0.00 55.73 54.92 3ks7 s ARG 315 Cb -0.03 -1.51 0.42 0.00 0.52 0.00 0.00 34.95 34.35 3ks7 s ARG 315 CO 0.05 -0.02 1.34 -0.25 0.02 0.00 0.00 175.30 176.44 3ks7 n ASP 316 N 4.00 3.31 -0.88 0.23 8.00 -1.26 -2.44 116.55 127.51 3ks7 n ASP 316 Ca -0.21 -1.94 0.01 0.00 0.71 0.00 0.00 54.79 53.36 3ks7 n ASP 316 Cb 0.51 -0.29 0.20 0.00 -0.02 0.00 0.00 41.12 41.53 3ks7 n ASP 316 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3ks7 n ASP 317 N 1.17 2.21 0.18 -2.24 5.75 -1.26 -4.77 116.55 117.59 3ks7 n ASP 317 Ca 0.17 -3.77 0.14 0.00 -0.01 0.00 0.00 54.79 51.32 3ks7 n ASP 317 Cb 0.53 -0.58 0.50 0.00 -1.03 0.00 0.00 41.12 40.54 3ks7 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ks7 h ALA 319 N 2.21 1.97 0.00 0.00 0.00 -1.75 -1.93 119.26 119.76 3ks7 h ALA 319 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ks7 h ALA 319 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ks7 h ALA 319 CO 0.00 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 3ks7 n SER 320 N -4.25 0.20 -1.26 0.00 3.41 -0.55 -1.85 113.62 109.33 3ks7 n SER 320 Ca 0.00 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 3ks7 n SER 320 Cb 0.22 -0.59 0.27 0.00 -0.26 0.00 0.00 64.21 63.85 3ks7 n SER 320 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3ks7 n PHE 321 N -1.72 0.74 -0.27 7.33 3.01 -0.72 -4.70 117.46 121.13 3ks7 n PHE 321 Ca 0.03 -0.37 0.08 0.00 1.01 0.00 0.00 57.45 58.20 3ks7 n PHE 321 Cb 0.19 -0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.88 3ks7 n PHE 321 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3ks7 h ARG 322 N 4.39 0.28 0.00 -1.08 9.65 -1.50 -0.72 114.38 125.39 3ks7 h ARG 322 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3ks7 h ARG 322 Cb 0.99 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 3ks7 h ARG 322 CO 0.00 0.18 0.00 0.07 2.80 0.00 0.00 179.97 183.02 3ks7 h ARG 323 N 0.28 0.00 -0.22 0.20 0.11 -1.86 -1.65 114.38 111.25 3ks7 h ARG 323 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 3ks7 h ARG 323 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 3ks7 h ARG 323 CO -0.54 0.00 0.00 1.19 0.10 0.00 0.00 179.97 180.72 3ks7 n PHE 324 N -2.32 0.28 -3.14 4.08 3.72 -0.28 -1.77 117.46 118.03 3ks7 n PHE 324 Ca 0.00 -0.14 -0.23 0.00 -0.05 0.00 0.00 57.45 57.03 3ks7 n PHE 324 Cb 0.13 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 3ks7 n PHE 324 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ks7 n ASN 325 N 0.68 2.27 -0.13 4.37 3.02 -0.62 -4.36 115.26 120.48 3ks7 n ASN 325 Ca 0.17 -3.23 -0.02 0.00 -0.03 0.00 0.00 54.58 51.47 3ks7 n ASN 325 Cb 0.41 -0.61 0.21 0.00 -0.61 0.00 0.00 39.78 39.18 3ks7 n ASN 325 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3ks7 h PRO 326 N 3.32 0.82 -0.69 3.52 0.13 -1.77 -2.99 132.00 134.34 3ks7 h PRO 326 Ca 0.12 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3ks7 h PRO 326 Cb 0.77 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.76 3ks7 h PRO 326 CO 0.64 0.71 0.00 0.00 -0.23 0.00 0.00 178.00 179.12 3ks7 n ALA 327 N -2.46 3.37 -1.78 -0.56 0.00 -0.47 -4.94 120.51 113.67 3ks7 n ALA 327 Ca 0.04 -1.29 -0.35 0.00 0.00 0.00 0.00 53.44 51.84 3ks7 n ALA 327 Cb 0.20 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 3ks7 n ALA 327 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3ks7 s THR 328 N -2.14 3.40 0.67 0.00 -1.32 -1.13 -4.85 115.64 110.28 3ks7 s THR 328 Ca 0.38 0.90 -0.14 0.00 -1.21 0.00 0.00 61.69 61.62 3ks7 s THR 328 Cb 0.28 -3.38 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 3ks7 s THR 328 CO 0.12 -0.16 1.08 -0.83 -2.21 0.00 0.00 174.62 172.62 3ks7 s GLY 329 N -1.80 1.97 -0.01 6.08 0.00 -1.26 -4.90 107.32 107.40 3ks7 s GLY 329 Ca 0.69 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.77 3ks7 s GLY 329 CO 0.25 0.71 0.04 0.14 0.00 0.00 0.00 173.10 174.24 3ks7 s VAL 330 N -2.60 0.00 0.31 1.40 1.01 -1.26 -1.08 120.40 118.18 3ks7 s VAL 330 Ca 0.63 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.68 3ks7 s VAL 330 Cb -0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 3ks7 s VAL 330 CO 0.45 -0.02 -0.12 0.26 0.00 0.00 0.00 175.10 175.68 3ks7 s TRP 331 N -0.04 2.28 -0.19 5.22 0.51 -0.43 -4.95 118.94 121.35 3ks7 s TRP 331 Ca -0.01 -0.49 -0.06 0.00 -2.12 0.00 0.00 56.10 53.43 3ks7 s TRP 331 Cb -0.01 -1.22 -0.03 0.00 -0.81 0.00 0.00 33.47 31.40 3ks7 s TRP 331 CO 0.00 0.57 0.03 -0.51 -0.51 0.00 0.00 176.95 176.52 3ks7 s LEU 332 N -3.55 3.51 -0.15 2.99 1.43 -1.26 -0.39 118.68 121.26 3ks7 s LEU 332 Ca 0.31 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 3ks7 s LEU 332 Cb 0.01 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.35 3ks7 s LEU 332 CO 0.15 0.12 -0.19 -0.63 0.23 0.00 0.00 176.35 176.03 3ks7 s ILE 333 N 0.65 2.27 0.17 -0.59 -1.09 0.14 -4.89 121.20 117.87 3ks7 s ILE 333 Ca 0.01 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.23 3ks7 s ILE 333 Cb -0.14 -1.93 -0.08 0.00 -1.58 0.00 0.00 42.46 38.73 3ks7 s ILE 333 CO 0.02 0.54 1.28 -0.54 -1.23 0.00 0.00 174.94 175.01 3ks7 s LYS 334 N 0.87 4.41 -0.17 2.79 1.02 -1.26 -0.93 119.74 126.46 3ks7 s LYS 334 Ca -0.05 1.98 -0.11 0.00 0.02 0.00 0.00 55.97 57.81 3ks7 s LYS 334 Cb -0.15 -3.23 0.06 0.00 -0.52 0.00 0.00 37.83 33.99 3ks7 s LYS 334 CO -0.02 -0.24 0.43 0.50 -0.92 0.00 0.00 175.35 175.10 3ks7 s ARG 335 N 0.15 0.44 -0.65 1.68 3.52 -0.44 -4.95 118.95 118.70 3ks7 s ARG 335 Ca 0.57 0.77 -0.28 0.00 -0.13 0.00 0.00 55.73 56.67 3ks7 s ARG 335 Cb -0.35 0.05 0.03 0.00 -1.56 0.00 0.00 34.95 33.11 3ks7 s ARG 335 CO 0.36 -0.14 1.27 -1.17 -0.81 0.00 0.00 175.30 174.81 3ks7 s LEU 336 N 1.16 3.31 -0.15 -0.88 2.96 -1.26 -1.13 118.68 122.69 3ks7 s LEU 336 Ca -0.07 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 3ks7 s LEU 336 Cb -0.07 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 3ks7 s LEU 336 CO -0.10 -1.69 -0.01 0.00 -1.32 0.00 0.00 176.35 173.23 3ks7 s ALA 337 N 5.52 3.15 0.41 5.97 0.00 -0.38 -4.90 121.76 131.52 3ks7 s ALA 337 Ca 0.41 -0.80 -0.24 0.00 0.00 0.00 0.00 51.96 51.33 3ks7 s ALA 337 Cb -0.08 -1.62 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 3ks7 s ALA 337 CO 0.21 0.29 1.05 0.45 0.00 0.00 0.00 175.76 177.75 3ks7 s SER 338 N 0.09 6.73 0.13 0.00 0.15 -1.26 -2.41 113.70 117.12 3ks7 s SER 338 Ca 0.01 2.02 -0.25 0.00 0.70 0.00 0.00 55.95 58.44 3ks7 s SER 338 Cb -0.13 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.67 3ks7 s SER 338 CO 0.02 -0.51 0.81 -0.72 1.20 0.00 0.00 173.24 174.04 3ks7 s TYR 339 N -1.69 -0.30 -0.36 3.44 1.13 -0.30 -4.99 117.35 114.28 3ks7 s TYR 339 Ca 0.59 0.04 -0.21 0.00 -1.41 0.00 0.00 57.07 56.07 3ks7 s TYR 339 Cb -0.21 0.60 0.01 0.00 -1.10 0.00 0.00 41.96 41.26 3ks7 s TYR 339 CO 0.27 -0.82 0.68 0.42 -2.51 0.00 0.00 175.55 173.59 3ks7 s ILE 340 N -3.46 4.84 0.00 -3.49 1.01 -1.26 -0.98 121.20 117.86 3ks7 s ILE 340 Ca 0.07 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.39 3ks7 s ILE 340 Cb -0.02 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.33 3ks7 s ILE 340 CO -0.04 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.15 3ks7 n GLY 341 N 4.64 3.24 0.22 6.18 0.00 -0.76 -4.98 105.19 113.73 3ks7 n GLY 341 Ca 0.00 -2.15 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 3ks7 n GLY 341 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ks7 h GLU 342 N 0.00 0.69 -0.63 1.61 4.39 -2.01 -3.02 114.58 115.61 3ks7 h GLU 342 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3ks7 h GLU 342 Cb 0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 3ks7 h GLU 342 CO 0.00 0.47 0.00 0.36 -1.16 0.00 0.00 179.01 178.68 3ks7 n LYS 343 N -4.71 4.16 0.00 2.33 -0.00 -1.26 -5.05 118.16 113.62 3ks7 n LYS 343 Ca 0.03 -2.77 0.00 0.00 -0.00 0.00 0.00 58.31 55.57 3ks7 n LYS 343 Cb 0.02 -2.07 0.00 0.00 -0.00 0.00 0.00 35.03 32.98 3ks7 n LYS 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ks7 n GLY 344 N 0.75 -0.60 3.67 2.58 0.00 -1.14 -4.99 105.19 105.46 3ks7 n GLY 344 Ca 0.25 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 3ks7 n GLY 344 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ks7 n TYR 345 N 0.00 2.50 -4.24 1.61 0.53 -1.26 -1.83 117.16 114.47 3ks7 n TYR 345 Ca 0.00 -0.27 -0.16 0.00 -1.02 0.00 0.00 57.90 56.45 3ks7 n TYR 345 Cb 0.00 -2.77 -0.07 0.00 -1.03 0.00 0.00 39.34 35.48 3ks7 n TYR 345 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 3ks7 n THR 346 N 5.31 0.00 -3.84 -0.72 5.66 -0.15 -4.94 114.28 115.60 3ks7 n THR 346 Ca 0.20 -2.04 -0.12 0.00 -3.05 0.00 0.00 64.05 59.04 3ks7 n THR 346 Cb 0.38 1.01 -0.13 0.00 -1.55 0.00 0.00 70.33 70.04 3ks7 n THR 346 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 3ks7 s GLU 347 N -3.14 0.08 -0.24 1.09 2.12 -1.26 -1.15 118.70 116.21 3ks7 s GLU 347 Ca 0.33 0.13 -0.26 0.00 0.36 0.00 0.00 54.97 55.53 3ks7 s GLU 347 Cb 0.02 0.02 0.08 0.00 0.26 0.00 0.00 34.13 34.51 3ks7 s GLU 347 CO 0.23 -0.03 0.78 0.21 -0.54 0.00 0.00 175.26 175.92 3ks7 s LYS 348 N 0.15 0.79 -0.08 4.30 2.20 -1.01 -5.00 119.74 121.10 3ks7 s LYS 348 Ca -0.01 0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 56.11 3ks7 s LYS 348 Cb -0.02 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 3ks7 s LYS 348 CO -0.00 -0.12 1.20 -2.00 -0.36 0.00 0.00 175.35 174.06 3ks7 s GLU 349 N 0.11 4.33 0.23 4.03 2.12 -1.26 -1.25 118.70 127.02 3ks7 s GLU 349 Ca -0.01 1.66 0.09 0.00 0.36 0.00 0.00 54.97 57.07 3ks7 s GLU 349 Cb -0.04 -3.59 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 3ks7 s GLU 349 CO 0.01 -0.48 -0.16 0.14 -0.54 0.00 0.00 175.26 174.22 3ks7 s VAL 350 N 2.41 2.02 -0.59 3.70 -7.23 -0.28 -4.95 120.40 115.47 3ks7 s VAL 350 Ca 0.55 -2.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 3ks7 s VAL 350 Cb -0.24 -2.14 0.15 0.00 0.56 0.00 0.00 36.38 34.71 3ks7 s VAL 350 CO 0.20 -0.52 0.51 -1.61 -0.31 0.00 0.00 175.10 173.38 3ks7 s GLU 351 N -3.59 2.95 -0.05 4.82 2.02 -1.26 -1.33 118.70 122.25 3ks7 s GLU 351 Ca 0.25 -1.97 -0.20 0.00 0.02 0.00 0.00 54.97 53.08 3ks7 s GLU 351 Cb -0.02 -4.17 -0.05 0.00 0.10 0.00 0.00 34.13 29.98 3ks7 s GLU 351 CO 0.10 -1.27 0.56 -2.00 0.02 0.00 0.00 175.26 172.67 3ks7 s GLU 352 N 1.06 4.31 0.21 1.61 2.12 -0.11 -4.73 118.70 123.17 3ks7 s GLU 352 Ca 0.08 0.64 -0.30 0.00 0.36 0.00 0.00 54.97 55.75 3ks7 s GLU 352 Cb -0.23 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.69 3ks7 s GLU 352 CO -0.01 0.28 1.28 -2.14 -0.54 0.00 0.00 175.26 174.12 3ks7 s PRO 353 N 0.15 4.42 -0.19 4.30 0.02 -1.26 -0.68 135.00 141.76 3ks7 s PRO 353 Ca 0.30 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.34 3ks7 s PRO 353 Cb -0.17 -3.20 0.03 0.00 0.02 0.00 0.00 34.50 31.18 3ks7 s PRO 353 CO 0.15 -0.20 -0.16 -1.17 -0.33 0.00 0.00 177.00 175.29 3ks7 s LEU 354 N -0.29 2.28 0.32 -5.54 2.96 0.48 -4.93 118.68 113.96 3ks7 s LEU 354 Ca 0.55 -0.78 -0.17 0.00 -0.22 0.00 0.00 54.13 53.51 3ks7 s LEU 354 Cb -0.36 -1.39 -0.09 0.00 0.50 0.00 0.00 46.19 44.85 3ks7 s LEU 354 CO 0.39 -0.07 0.77 0.00 -1.32 0.00 0.00 176.35 176.12 3ks7 s ALA 355 N 1.32 3.29 0.30 5.97 0.00 -1.26 -1.31 121.76 130.07 3ks7 s ALA 355 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.09 3ks7 s ALA 355 Cb -0.15 -2.84 0.51 0.00 0.00 0.00 0.00 23.12 20.65 3ks7 s ALA 355 CO -0.10 0.30 1.93 1.03 0.00 0.00 0.00 175.76 178.92 3ks7 h SER 356 N 2.38 0.91 0.38 0.00 0.87 -1.45 -0.91 113.55 115.73 3ks7 h SER 356 Ca -0.48 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 3ks7 h SER 356 Cb 1.18 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3ks7 h SER 356 CO 0.65 0.61 0.00 -1.54 -0.53 0.00 0.00 176.83 176.02 3ks7 n SER 357 N -4.46 0.48 0.07 6.23 3.41 -1.26 -1.88 113.62 116.19 3ks7 n SER 357 Ca 0.12 0.66 -0.05 0.00 -0.26 0.00 0.00 58.87 59.34 3ks7 n SER 357 Cb 0.15 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 63.26 3ks7 n SER 357 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3ks7 h ASP 358 N 0.00 0.00 -3.45 4.04 3.32 -1.37 -3.39 116.42 115.58 3ks7 h ASP 358 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 3ks7 h ASP 358 Cb 0.19 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.84 3ks7 h ASP 358 CO 0.00 0.90 0.67 0.18 -1.72 0.00 0.00 179.24 179.27 3ks7 n LEU 359 N -3.29 4.06 -4.77 1.55 4.77 -0.79 -3.52 117.00 115.02 3ks7 n LEU 359 Ca -0.01 1.20 -0.39 0.00 -0.03 0.00 0.00 56.01 56.77 3ks7 n LEU 359 Cb 0.91 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 3ks7 n LEU 359 CO 0.46 -0.16 0.96 -0.44 -1.33 0.00 0.00 177.39 176.88 3ks7 s SER 360 N -0.05 6.13 0.21 -1.43 0.01 -1.26 -4.68 113.70 112.64 3ks7 s SER 360 Ca 0.57 2.66 -0.04 0.00 1.31 0.00 0.00 55.95 60.46 3ks7 s SER 360 Cb -0.53 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.03 3ks7 s SER 360 CO 0.59 -0.97 0.22 -0.13 0.41 0.00 0.00 173.24 173.36 3ks7 s ARG 361 N -2.39 1.30 -1.40 12.44 0.52 -1.02 -4.60 118.95 123.80 3ks7 s ARG 361 Ca 0.60 -1.54 -0.14 0.00 -0.52 0.00 0.00 55.73 54.12 3ks7 s ARG 361 Cb -0.38 0.32 0.07 0.00 0.52 0.00 0.00 34.95 35.48 3ks7 s ARG 361 CO 0.48 -0.46 2.07 0.43 0.02 0.00 0.00 175.30 177.84 3ks7 n SER 362 N -0.33 4.26 0.00 0.23 7.64 0.11 -0.85 113.62 124.68 3ks7 n SER 362 Ca 0.01 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 57.00 3ks7 n SER 362 Cb 0.65 -1.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 3ks7 n SER 362 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3ks7 n ASN 363 N 6.20 -1.63 -3.62 6.43 5.15 -1.18 -1.77 115.26 124.84 3ks7 n ASN 363 Ca 0.49 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 54.39 3ks7 n ASN 363 Cb 0.40 -0.32 -0.02 0.00 -0.53 0.00 0.00 39.78 39.31 3ks7 n ASN 363 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3ks7 s TRP 364 N -2.00 -0.34 0.06 1.20 1.48 -1.26 -4.87 118.94 113.21 3ks7 s TRP 364 Ca 0.00 0.05 0.03 0.00 -1.06 0.00 0.00 56.10 55.12 3ks7 s TRP 364 Cb 0.00 0.61 -0.03 0.00 -1.16 0.00 0.00 33.47 32.90 3ks7 s TRP 364 CO 0.00 -0.92 -0.09 0.00 -4.06 0.00 0.00 176.95 171.88 3ks7 n PRO 366 N 1.19 1.51 0.00 0.00 -0.02 -1.26 -1.15 135.00 135.27 3ks7 n PRO 366 Ca -0.21 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3ks7 n PRO 366 Cb 0.56 -3.10 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 3ks7 n PRO 366 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ks7 n GLY 367 N 6.00 1.14 3.75 -1.23 0.00 -1.23 -4.46 105.19 109.16 3ks7 n GLY 367 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 3ks7 n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ks7 s SER 368 N -1.67 5.21 0.62 1.61 1.04 -0.30 -4.91 113.70 115.30 3ks7 s SER 368 Ca 0.00 -0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.24 3ks7 s SER 368 Cb 0.00 -1.25 0.10 0.00 0.10 0.00 0.00 66.02 64.97 3ks7 s SER 368 CO 0.00 0.05 0.85 1.51 0.98 0.00 0.00 173.24 176.64 3ks7 s ASP 369 N -3.21 4.91 -0.19 7.02 -4.77 -1.26 -4.59 116.67 114.57 3ks7 s ASP 369 Ca 0.30 -0.86 0.01 0.00 -3.30 0.00 0.00 52.55 48.70 3ks7 s ASP 369 Cb -0.09 0.42 0.04 0.00 -1.09 0.00 0.00 42.92 42.20 3ks7 s ASP 369 CO 0.22 -1.50 -0.10 -0.69 0.70 0.00 0.00 175.17 173.79 3ks7 s VAL 370 N -2.78 1.58 -0.14 2.11 1.01 -0.45 -4.92 120.40 116.82 3ks7 s VAL 370 Ca 0.64 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 3ks7 s VAL 370 Cb -0.05 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 3ks7 s VAL 370 CO 0.41 0.19 0.91 -0.69 0.00 0.00 0.00 175.10 175.91 3ks7 s VAL 371 N 1.43 4.84 0.31 2.92 1.01 -1.26 -4.48 120.40 125.16 3ks7 s VAL 371 Ca -0.01 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 3ks7 s VAL 371 Cb -0.16 -4.22 -0.12 0.00 0.00 0.00 0.00 36.38 31.88 3ks7 s VAL 371 CO -0.08 0.02 1.40 -2.65 0.00 0.00 0.00 175.10 173.79 3ks7 n PRO 372 N 5.12 2.28 -2.19 2.72 -0.02 -1.26 -4.97 135.00 136.67 3ks7 n PRO 372 Ca 0.06 0.80 -0.34 0.00 -2.02 0.00 0.00 63.50 62.01 3ks7 n PRO 372 Cb 0.49 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3ks7 n PRO 372 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3ks7 s GLU 373 N -1.27 3.40 -0.01 -0.52 0.41 -0.38 -4.80 118.70 115.52 3ks7 s GLU 373 Ca 0.60 1.35 0.00 0.00 -0.41 0.00 0.00 54.97 56.51 3ks7 s GLU 373 Cb -0.56 -2.03 0.02 0.00 -1.78 0.00 0.00 34.13 29.77 3ks7 s GLU 373 CO 0.57 -0.77 0.00 -2.00 -0.49 0.00 0.00 175.26 172.58 3ks7 s GLU 374 N -3.68 0.11 -0.06 1.61 2.12 -1.26 -0.82 118.70 116.72 3ks7 s GLU 374 Ca 0.67 0.06 0.05 0.00 0.36 0.00 0.00 54.97 56.11 3ks7 s GLU 374 Cb -0.18 -0.25 -0.00 0.00 0.26 0.00 0.00 34.13 33.96 3ks7 s GLU 374 CO 0.31 -0.08 -0.20 0.00 -0.54 0.00 0.00 175.26 174.74 3ks7 s ALA 375 N 0.60 1.80 -0.27 6.30 0.00 -0.64 -4.98 121.76 124.58 3ks7 s ALA 375 Ca -0.05 -0.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.88 3ks7 s ALA 375 Cb -0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3ks7 s ALA 375 CO -0.01 0.31 0.63 0.08 0.00 0.00 0.00 175.76 176.77 3ks7 s VAL 376 N 0.05 4.96 -0.18 0.00 1.01 -1.26 -0.93 120.40 124.05 3ks7 s VAL 376 Ca -0.06 1.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 3ks7 s VAL 376 Cb -0.13 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.06 3ks7 s VAL 376 CO 0.04 -0.04 0.09 -0.38 0.00 0.00 0.00 175.10 174.81 3ks7 n ILE 377 N 5.28 1.65 0.00 2.22 2.08 0.08 -4.99 119.36 125.68 3ks7 n ILE 377 Ca -0.01 -0.61 0.00 0.00 0.56 0.00 0.00 62.75 62.70 3ks7 n ILE 377 Cb 0.49 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 37.78 3ks7 n ILE 377 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ks7 n GLY 378 N 2.10 1.49 3.33 7.39 0.00 -0.74 -4.85 105.19 113.91 3ks7 n GLY 378 Ca -0.38 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 3ks7 n GLY 378 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ks7 s THR 379 N 0.00 1.80 0.15 2.61 -4.23 -1.26 -0.07 115.64 114.64 3ks7 s THR 379 Ca 0.00 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.62 3ks7 s THR 379 Cb 0.00 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 3ks7 s THR 379 CO 0.00 -0.34 -0.11 -0.76 -0.54 0.00 0.00 174.62 172.87 3ks7 s LEU 380 N -2.72 2.51 0.36 4.79 1.43 -1.26 -5.03 118.68 118.77 3ks7 s LEU 380 Ca 0.16 -0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 52.00 3ks7 s LEU 380 Cb -0.05 -0.39 -0.11 0.00 0.03 0.00 0.00 46.19 45.67 3ks7 s LEU 380 CO 0.07 -0.30 1.43 0.00 0.23 0.00 0.00 176.35 177.78 3ks7 s ALA 381 N -3.12 3.55 0.54 4.21 0.00 -1.26 -4.95 121.76 120.73 3ks7 s ALA 381 Ca 0.16 1.48 -0.21 0.00 0.00 0.00 0.00 51.96 53.38 3ks7 s ALA 381 Cb 0.01 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 3ks7 s ALA 381 CO 0.01 -0.93 1.30 -2.14 0.00 0.00 0.00 175.76 174.00 3ks7 s PRO 382 N -1.99 3.19 0.00 0.00 0.02 -1.26 -4.75 135.00 130.21 3ks7 s PRO 382 Ca 0.52 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.63 3ks7 s PRO 382 Cb -0.44 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 31.86 3ks7 s PRO 382 CO 0.60 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 3ks7 n GLY 383 N 0.67 0.17 3.78 0.52 0.00 0.37 -4.95 105.19 105.75 3ks7 n GLY 383 Ca 0.11 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 3ks7 n GLY 383 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ks7 s LYS 384 N 0.00 4.40 0.07 1.61 2.36 -1.26 -1.30 119.74 125.62 3ks7 s LYS 384 Ca 0.00 0.94 -0.00 0.00 -2.55 0.00 0.00 55.97 54.36 3ks7 s LYS 384 Cb 0.00 -3.28 -0.04 0.00 -1.05 0.00 0.00 37.83 33.46 3ks7 s LYS 384 CO 0.00 0.52 -0.04 -1.01 1.55 0.00 0.00 175.35 176.38 3ks7 s HIS 385 N -0.84 0.64 -0.08 4.03 3.76 -0.12 -4.98 115.29 117.71 3ks7 s HIS 385 Ca 0.33 -1.03 0.02 0.00 -0.15 0.00 0.00 55.06 54.23 3ks7 s HIS 385 Cb -0.21 -0.43 -0.02 0.00 1.11 0.00 0.00 32.58 33.03 3ks7 s HIS 385 CO 0.22 -0.32 -0.13 0.99 -0.85 0.00 0.00 174.74 174.65 3ks7 s THR 386 N -3.84 3.14 -0.14 1.30 2.01 -1.26 -0.44 115.64 116.40 3ks7 s THR 386 Ca 0.09 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.42 3ks7 s THR 386 Cb 0.07 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 3ks7 s THR 386 CO -0.08 0.57 -0.14 0.12 -0.69 0.00 0.00 174.62 174.40 3ks7 s PHE 387 N -0.42 2.80 -0.04 4.92 5.36 0.92 -0.04 117.98 131.48 3ks7 s PHE 387 Ca 0.05 -0.81 0.03 0.00 -0.96 0.00 0.00 56.93 55.25 3ks7 s PHE 387 Cb -0.12 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 3ks7 s PHE 387 CO 0.02 -0.32 -0.13 0.99 -1.46 0.00 0.00 175.22 174.32 3ks7 s THR 388 N 0.56 1.12 -0.14 0.12 2.01 -0.43 -0.69 115.64 118.18 3ks7 s THR 388 Ca -0.09 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3ks7 s THR 388 Cb -0.16 -0.98 -0.00 0.00 0.01 0.00 0.00 72.50 71.37 3ks7 s THR 388 CO 0.04 0.33 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.43 3ks7 s VAL 389 N 0.17 2.53 -0.07 3.82 1.01 0.04 -0.31 120.40 127.59 3ks7 s VAL 389 Ca -0.05 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3ks7 s VAL 389 Cb -0.11 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.24 3ks7 s VAL 389 CO 0.02 0.53 -0.12 -0.55 0.00 0.00 0.00 175.10 174.97 3ks7 s SER 390 N 0.62 1.88 -0.46 3.32 0.15 0.30 -1.57 113.70 117.94 3ks7 s SER 390 Ca -0.10 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.32 3ks7 s SER 390 Cb -0.16 -0.86 0.25 0.00 -1.71 0.00 0.00 66.02 63.54 3ks7 s SER 390 CO 0.03 0.02 0.57 -0.38 1.20 0.00 0.00 173.24 174.69 3ks7 n ILE 391 N 3.91 0.07 0.29 6.45 5.41 -1.26 0.06 119.36 134.29 3ks7 n ILE 391 Ca -0.22 -4.31 0.14 0.00 1.00 0.00 0.00 62.75 59.36 3ks7 n ILE 391 Cb 0.52 -1.99 0.85 0.00 -0.71 0.00 0.00 39.64 38.31 3ks7 n ILE 391 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3ks7 h PRO 392 N 4.09 0.00 -0.10 0.38 0.13 -1.78 -1.24 132.00 133.48 3ks7 h PRO 392 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ks7 h PRO 392 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ks7 h PRO 392 CO 0.55 0.03 0.00 0.39 -0.23 0.00 0.00 178.00 178.74 3ks7 n GLU 393 N -3.87 2.05 -1.68 0.86 1.02 -1.26 -4.86 120.64 112.91 3ks7 n GLU 393 Ca -0.03 -1.55 -0.41 0.00 -0.02 0.00 0.00 57.16 55.15 3ks7 n GLU 393 Cb 0.12 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 3ks7 n GLU 393 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ks7 n ALA 394 N 0.84 1.02 -2.42 0.62 0.00 -0.47 -4.98 120.51 115.12 3ks7 n ALA 394 Ca 0.17 0.26 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 3ks7 n ALA 394 Cb 0.48 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 3ks7 n ALA 394 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ks7 s GLN 395 N -2.17 3.82 0.67 0.00 -0.21 -1.26 -4.09 119.66 116.42 3ks7 s GLN 395 Ca 0.62 0.30 -0.08 0.00 0.02 0.00 0.00 55.36 56.21 3ks7 s GLN 395 Cb -0.52 -2.71 0.03 0.00 1.00 0.00 0.00 33.01 30.81 3ks7 s GLN 395 CO 0.58 0.35 1.01 0.00 -2.12 0.00 0.00 175.29 175.11 3ks7 s ALA 396 N -1.74 3.08 0.19 6.09 0.00 -1.26 -4.58 121.76 123.54 3ks7 s ALA 396 Ca 0.45 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.50 3ks7 s ALA 396 Cb -0.12 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 3ks7 s ALA 396 CO 0.21 -1.08 1.42 0.08 0.00 0.00 0.00 175.76 176.39 3ks7 s VAL 397 N -3.21 2.94 -0.31 0.00 1.01 -1.26 -4.44 120.40 115.13 3ks7 s VAL 397 Ca 0.57 0.74 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 3ks7 s VAL 397 Cb -0.11 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.91 3ks7 s VAL 397 CO 0.48 0.09 0.13 -0.62 0.00 0.00 0.00 175.10 175.17 3ks7 s ASP 398 N 0.65 3.70 1.92 3.32 2.15 -0.47 -5.01 116.67 122.92 3ks7 s ASP 398 Ca 0.62 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 52.07 3ks7 s ASP 398 Cb -0.40 -0.57 0.00 0.00 -0.30 0.00 0.00 42.92 41.65 3ks7 s ASP 398 CO 0.37 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.56 3ks7 n GLY 399 N 4.96 3.96 0.55 2.66 0.00 -1.26 -0.80 105.19 115.26 3ks7 n GLY 399 Ca -0.03 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.23 3ks7 n GLY 399 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ks7 n ASN 400 N 9.27 1.65 -4.45 1.61 6.94 -1.26 -4.73 115.26 124.29 3ks7 n ASN 400 Ca 0.00 -1.69 -0.43 0.00 -0.02 0.00 0.00 54.58 52.43 3ks7 n ASN 400 Cb 0.00 -0.10 -0.04 0.00 -2.36 0.00 0.00 39.78 37.28 3ks7 n ASN 400 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3ks7 s LYS 401 N -1.80 3.13 -0.94 -3.83 1.02 0.02 -4.95 119.74 112.38 3ks7 s LYS 401 Ca 0.33 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.46 3ks7 s LYS 401 Cb 0.18 -4.21 0.26 0.00 -0.52 0.00 0.00 37.83 33.54 3ks7 s LYS 401 CO 0.27 -1.71 2.13 1.28 -0.92 0.00 0.00 175.35 176.39 3ks7 n LEU 402 N 7.44 7.41 -4.76 3.17 4.77 -1.26 -1.37 117.00 132.39 3ks7 n LEU 402 Ca -0.04 -4.94 -0.41 0.00 -0.03 0.00 0.00 56.01 50.59 3ks7 n LEU 402 Cb 0.45 -1.18 -0.01 0.00 -2.33 0.00 0.00 43.42 40.35 3ks7 n LEU 402 CO 0.63 1.92 1.22 0.59 -1.33 0.00 0.00 177.39 180.42 3ks7 n ASN 403 N 0.25 3.90 -3.67 -1.43 3.02 -1.26 -3.80 115.26 112.26 3ks7 n ASN 403 Ca 0.52 1.17 -0.01 0.00 -0.03 0.00 0.00 54.58 56.23 3ks7 n ASN 403 Cb 0.29 -1.61 -0.01 0.00 -0.61 0.00 0.00 39.78 37.85 3ks7 n ASN 403 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 3ks7 s HIS 404 N -0.33 -0.07 -0.11 3.10 -3.43 -0.55 -4.24 115.29 109.65 3ks7 s HIS 404 Ca 0.61 -0.16 -0.01 0.00 -0.80 0.00 0.00 55.06 54.70 3ks7 s HIS 404 Cb -0.48 0.61 0.03 0.00 -1.43 0.00 0.00 32.58 31.30 3ks7 s HIS 404 CO 0.53 -0.61 -0.04 -1.58 -2.00 0.00 0.00 174.74 171.04 3ks7 s TRP 405 N -2.83 1.26 -0.49 0.38 0.52 0.03 -0.53 118.94 117.28 3ks7 s TRP 405 Ca 0.14 -0.64 -0.24 0.00 0.02 0.00 0.00 56.10 55.38 3ks7 s TRP 405 Cb 0.01 -1.11 0.03 0.00 -1.15 0.00 0.00 33.47 31.25 3ks7 s TRP 405 CO 0.00 -0.48 0.86 -0.51 0.02 0.00 0.00 176.95 176.83 3ks7 s LEU 406 N 1.78 4.20 -0.08 2.99 1.43 -0.54 -4.69 118.68 123.78 3ks7 s LEU 406 Ca 0.04 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 3ks7 s LEU 406 Cb -0.13 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.18 3ks7 s LEU 406 CO -0.07 -1.06 -0.15 -0.69 0.23 0.00 0.00 176.35 174.62 3ks7 s VAL 407 N 3.57 1.34 0.03 -1.59 1.01 -1.26 -1.69 120.40 121.81 3ks7 s VAL 407 Ca 0.30 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.72 3ks7 s VAL 407 Cb -0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 3ks7 s VAL 407 CO 0.21 0.40 -0.07 -0.94 0.00 0.00 0.00 175.10 174.70 3ks7 s SER 408 N 0.68 0.79 -0.01 3.32 1.04 -0.08 -0.02 113.70 119.42 3ks7 s SER 408 Ca -0.14 -0.43 -0.23 0.00 0.48 0.00 0.00 55.95 55.63 3ks7 s SER 408 Cb -0.16 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.02 3ks7 s SER 408 CO 0.04 -0.13 0.51 0.00 0.98 0.00 0.00 173.24 174.64 3ks7 s ALA 409 N -1.04 -1.32 0.17 5.32 0.00 -1.26 -0.90 121.76 122.74 3ks7 s ALA 409 Ca -0.07 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.49 3ks7 s ALA 409 Cb -0.08 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.21 3ks7 s ALA 409 CO 0.00 -0.36 0.56 1.52 0.00 0.00 0.00 175.76 177.48 3ks7 s TYR 410 N -1.54 -0.36 0.02 0.00 -0.85 -0.82 -1.58 117.35 112.21 3ks7 s TYR 410 Ca -0.10 0.08 0.02 0.00 -0.52 0.00 0.00 57.07 56.54 3ks7 s TYR 410 Cb -0.02 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 3ks7 s TYR 410 CO 0.05 -0.87 0.02 -0.51 -1.52 0.00 0.00 175.55 172.72 3ks7 s LEU 411 N -2.80 3.59 0.05 -3.49 1.43 -0.20 -1.08 118.68 116.18 3ks7 s LEU 411 Ca 0.04 -0.00 0.06 0.00 -1.03 0.00 0.00 54.13 53.20 3ks7 s LEU 411 Cb -0.01 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 3ks7 s LEU 411 CO -0.09 0.26 -0.18 -0.69 0.23 0.00 0.00 176.35 175.88 3ks7 s VAL 412 N -1.15 1.45 0.19 -1.59 1.01 -0.56 0.04 120.40 119.78 3ks7 s VAL 412 Ca 0.21 -1.17 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 3ks7 s VAL 412 Cb -0.12 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.03 3ks7 s VAL 412 CO 0.13 0.08 0.90 -1.66 0.00 0.00 0.00 175.10 174.54 3ks7 s TRP 413 N -0.88 -0.14 0.05 5.22 -2.14 -0.79 -1.33 118.94 118.93 3ks7 s TRP 413 Ca 0.05 -0.21 0.04 0.00 2.66 0.00 0.00 56.10 58.64 3ks7 s TRP 413 Cb -0.09 0.66 -0.04 0.00 -3.10 0.00 0.00 33.47 30.91 3ks7 s TRP 413 CO 0.02 -0.95 -0.04 -1.21 -2.66 0.00 0.00 176.95 172.11 3ks7 s GLU 414 N -3.45 2.51 0.00 3.25 2.02 -0.56 -0.73 118.70 121.74 3ks7 s GLU 414 Ca 0.12 -0.80 0.20 0.00 0.02 0.00 0.00 54.97 54.52 3ks7 s GLU 414 Cb -0.03 -2.51 0.16 0.00 0.10 0.00 0.00 34.13 31.86 3ks7 s GLU 414 CO 0.04 0.57 1.14 0.39 0.02 0.00 0.00 175.26 177.42