#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ks0 n VAL 2 N 0.00-13.32 -4.92 6.31 0.24 -1.26 -5.06 118.33 100.34 3ks0 n VAL 2 Ca 0.00 3.09 -0.28 0.00 -2.04 0.00 0.00 64.34 65.12 3ks0 n VAL 2 Cb 0.00 -6.18 -0.16 0.00 -1.47 0.00 0.00 33.84 26.02 3ks0 n VAL 2 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3ks0 s GLN 3 N -0.61 2.07 -0.18 7.34 -1.52 -0.11 -5.01 119.66 121.64 3ks0 s GLN 3 Ca -0.06 -0.66 -0.04 0.00 -1.95 0.00 0.00 55.36 52.64 3ks0 s GLN 3 Cb 0.00 -1.73 -0.02 0.00 -0.22 0.00 0.00 33.01 31.04 3ks0 s GLN 3 CO 0.17 0.22 -0.02 -0.51 -0.25 0.00 0.00 175.29 174.90 3ks0 s LEU 4 N 0.16 3.23 -0.23 2.90 1.43 -1.26 -2.28 118.68 122.62 3ks0 s LEU 4 Ca -0.08 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 3ks0 s LEU 4 Cb -0.14 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.33 3ks0 s LEU 4 CO 0.04 0.10 -0.12 -1.10 0.23 0.00 0.00 176.35 175.49 3ks0 s GLN 5 N 0.79 2.30 0.39 1.70 -1.52 -0.59 -3.54 119.66 119.19 3ks0 s GLN 5 Ca -0.00 -1.14 -0.24 0.00 -1.95 0.00 0.00 55.36 52.04 3ks0 s GLN 5 Cb -0.14 -2.73 -0.10 0.00 -0.22 0.00 0.00 33.01 29.82 3ks0 s GLN 5 CO 0.02 -0.48 0.99 -1.83 -0.25 0.00 0.00 175.29 173.74 3ks0 s GLU 6 N 1.21 4.28 0.11 2.91 1.03 -1.26 -1.63 118.70 125.36 3ks0 s GLU 6 Ca -0.05 1.33 0.05 0.00 0.03 0.00 0.00 54.97 56.34 3ks0 s GLU 6 Cb -0.18 -2.49 -0.04 0.00 -0.80 0.00 0.00 34.13 30.63 3ks0 s GLU 6 CO -0.07 -0.00 -0.13 -1.12 -1.33 0.00 0.00 175.26 172.61 3ks0 s SER 7 N -1.79 1.83 0.00 0.83 0.01 0.10 -4.84 113.70 109.84 3ks0 s SER 7 Ca 0.57 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.04 3ks0 s SER 7 Cb -0.17 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.01 3ks0 s SER 7 CO 0.22 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.31 3ks0 n GLY 8 N 0.59 -2.15 3.50 3.44 0.00 -1.26 -1.36 105.19 107.96 3ks0 n GLY 8 Ca -0.16 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 3ks0 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ks0 n PRO 9 N -0.79 -0.97 -0.03 1.61 -0.02 -1.26 -4.96 135.00 128.59 3ks0 n PRO 9 Ca 0.00 -0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.28 3ks0 n PRO 9 Cb 0.00 -2.10 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 3ks0 n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ks0 n SER 10 N -3.21 1.18 -3.87 2.55 2.88 -1.26 -4.76 113.62 107.12 3ks0 n SER 10 Ca 0.07 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.49 3ks0 n SER 10 Cb 0.54 1.52 -0.13 0.00 -0.75 0.00 0.00 64.21 65.39 3ks0 n SER 10 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3ks0 s LEU 11 N -4.43 1.88 -0.21 2.46 2.96 -1.26 -1.36 118.68 118.72 3ks0 s LEU 11 Ca -0.07 0.00 -0.16 0.00 -0.22 0.00 0.00 54.13 53.68 3ks0 s LEU 11 Cb 0.09 0.15 0.06 0.00 0.50 0.00 0.00 46.19 46.99 3ks0 s LEU 11 CO 0.68 -0.06 0.55 -0.69 -1.32 0.00 0.00 176.35 175.50 3ks0 s VAL 12 N -0.20 -0.01 0.46 1.68 1.01 -0.98 -4.97 120.40 117.38 3ks0 s VAL 12 Ca -0.02 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 3ks0 s VAL 12 Cb -0.02 -0.78 -0.10 0.00 0.00 0.00 0.00 36.38 35.49 3ks0 s VAL 12 CO -0.00 0.01 0.98 -0.54 0.00 0.00 0.00 175.10 175.55 3ks0 s LYS 13 N 0.78 4.07 0.39 2.72 1.02 -1.26 -2.78 119.74 124.68 3ks0 s LYS 13 Ca -0.04 1.17 -0.27 0.00 0.02 0.00 0.00 55.97 56.85 3ks0 s LYS 13 Cb -0.05 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 35.01 3ks0 s LYS 13 CO -0.06 -0.17 1.36 -1.25 -0.92 0.00 0.00 175.35 174.30 3ks0 s PRO 14 N -3.30 4.05 0.00 -1.68 0.04 -1.26 -2.13 135.00 130.72 3ks0 s PRO 14 Ca 0.63 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.96 3ks0 s PRO 14 Cb -0.11 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.57 3ks0 s PRO 14 CO 0.17 -0.47 0.00 0.45 0.04 0.00 0.00 177.00 177.19 3ks0 n SER 15 N 0.31 0.00 -2.65 6.66 2.88 -0.47 -4.96 113.62 115.39 3ks0 n SER 15 Ca 0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 3ks0 n SER 15 Cb 0.42 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.95 3ks0 n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ks0 n GLN 16 N -0.88 -0.38 -4.08 -1.46 6.02 -0.91 -4.21 117.38 111.48 3ks0 n GLN 16 Ca 0.00 -0.70 -0.32 0.00 -0.01 0.00 0.00 57.00 55.97 3ks0 n GLN 16 Cb 0.00 -0.44 -0.15 0.00 1.02 0.00 0.00 30.24 30.66 3ks0 n GLN 16 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3ks0 s THR 17 N -1.90 2.06 0.18 5.09 2.01 -1.26 -2.62 115.64 119.19 3ks0 s THR 17 Ca 0.25 -1.32 -0.25 0.00 0.31 0.00 0.00 61.69 60.68 3ks0 s THR 17 Cb -0.01 -2.06 -0.08 0.00 0.01 0.00 0.00 72.50 70.36 3ks0 s THR 17 CO 0.17 0.19 0.79 -0.22 -0.69 0.00 0.00 174.62 174.86 3ks0 s LEU 18 N 1.20 4.59 -0.16 4.42 2.96 -0.97 -4.95 118.68 125.77 3ks0 s LEU 18 Ca -0.03 1.67 -0.01 0.00 -0.22 0.00 0.00 54.13 55.54 3ks0 s LEU 18 Cb -0.17 -3.34 0.04 0.00 0.50 0.00 0.00 46.19 43.23 3ks0 s LEU 18 CO -0.08 0.20 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.56 3ks0 s SER 19 N -1.17 2.78 0.00 3.68 0.15 -1.26 -2.11 113.70 115.77 3ks0 s SER 19 Ca 0.36 -0.66 0.07 0.00 0.70 0.00 0.00 55.95 56.42 3ks0 s SER 19 Cb -0.23 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.20 3ks0 s SER 19 CO 0.26 -0.20 -0.20 -0.76 1.20 0.00 0.00 173.24 173.54 3ks0 s LEU 20 N 1.68 2.44 0.07 3.45 1.43 0.60 -4.46 118.68 123.88 3ks0 s LEU 20 Ca 0.01 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 3ks0 s LEU 20 Cb -0.15 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3ks0 s LEU 20 CO -0.07 0.30 -0.11 -0.89 0.23 0.00 0.00 176.35 175.80 3ks0 s THR 21 N -0.78 3.31 -0.24 5.49 2.01 -0.46 -0.99 115.64 123.97 3ks0 s THR 21 Ca 0.12 -1.13 -0.00 0.00 0.31 0.00 0.00 61.69 60.99 3ks0 s THR 21 Cb -0.10 -2.49 0.07 0.00 0.01 0.00 0.00 72.50 69.98 3ks0 s THR 21 CO 0.02 0.23 -0.01 0.00 -0.69 0.00 0.00 174.62 174.17 3ks0 s SER 23 N 1.49 6.72 -0.17 0.00 0.01 -0.65 -2.64 113.70 118.46 3ks0 s SER 23 Ca -0.02 0.85 0.01 0.00 1.31 0.00 0.00 55.95 58.10 3ks0 s SER 23 Cb -0.18 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 63.81 3ks0 s SER 23 CO -0.09 0.13 -0.13 -0.69 0.41 0.00 0.00 173.24 172.87 3ks0 s VAL 24 N -0.01 1.67 -0.00 3.43 1.01 -1.19 -1.54 120.40 123.77 3ks0 s VAL 24 Ca 0.24 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.46 3ks0 s VAL 24 Cb -0.16 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 3ks0 s VAL 24 CO 0.11 0.35 -0.22 0.42 0.00 0.00 0.00 175.10 175.76 3ks0 s THR 25 N 1.42 1.71 0.00 3.92 -4.23 -0.97 -4.72 115.64 112.78 3ks0 s THR 25 Ca 0.02 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 3ks0 s THR 25 Cb -0.14 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.26 3ks0 s THR 25 CO -0.10 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 3ks0 n GLY 26 N 2.38 2.86 3.36 3.99 0.00 -1.26 -0.93 105.19 115.59 3ks0 n GLY 26 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 3ks0 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ks0 s ASP 27 N -1.10 -0.37 0.09 1.61 -1.08 -1.26 -4.71 116.67 109.84 3ks0 s ASP 27 Ca 0.00 0.01 -0.26 0.00 -0.52 0.00 0.00 52.55 51.78 3ks0 s ASP 27 Cb 0.00 0.48 -0.06 0.00 -1.46 0.00 0.00 42.92 41.88 3ks0 s ASP 27 CO 0.00 -0.76 0.82 -0.55 0.52 0.00 0.00 175.17 175.20 3ks0 s SER 28 N -2.23 7.32 0.00 -0.34 0.15 -1.26 -4.93 113.70 112.41 3ks0 s SER 28 Ca -0.03 1.57 0.29 0.00 0.70 0.00 0.00 55.95 58.48 3ks0 s SER 28 Cb -0.00 -2.50 1.72 0.00 -1.71 0.00 0.00 66.02 63.53 3ks0 s SER 28 CO -0.05 0.04 2.07 2.30 1.20 0.00 0.00 173.24 178.79 3ks0 n ILE 29 N 2.55 0.00 0.57 6.45 -5.35 -1.26 -2.89 119.36 119.44 3ks0 n ILE 29 Ca -0.02 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.44 3ks0 n ILE 29 Cb 0.50 -0.55 0.01 0.00 -1.74 0.00 0.00 39.64 37.86 3ks0 n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3ks0 n THR 30 N -1.01 1.35 0.00 7.28 -2.24 -1.26 -4.29 114.28 114.10 3ks0 n THR 30 Ca 0.21 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3ks0 n THR 30 Cb 0.10 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 3ks0 n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3ks0 n SER 31 N 0.53 1.40 -1.85 3.42 7.64 -1.14 -4.86 113.62 118.76 3ks0 n SER 31 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3ks0 n SER 31 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 3ks0 n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ks0 n GLY 32 N 2.55 3.34 3.74 0.23 0.00 -1.26 -4.85 105.19 108.94 3ks0 n GLY 32 Ca 0.00 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 3ks0 n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ks0 s TYR 33 N 0.00 3.60 -0.23 1.61 1.51 -0.60 -2.82 117.35 120.43 3ks0 s TYR 33 Ca 0.00 1.08 -0.06 0.00 -1.01 0.00 0.00 57.07 57.07 3ks0 s TYR 33 Cb 0.00 -2.60 -0.03 0.00 -0.11 0.00 0.00 41.96 39.23 3ks0 s TYR 33 CO 0.00 0.26 0.04 -1.58 -1.11 0.00 0.00 175.55 173.16 3ks0 s TRP 34 N 0.22 3.07 0.22 2.71 0.52 -0.67 -0.18 118.94 124.83 3ks0 s TRP 34 Ca 0.30 -0.45 0.03 0.00 0.02 0.00 0.00 56.10 56.00 3ks0 s TRP 34 Cb -0.17 -2.17 -0.05 0.00 -1.15 0.00 0.00 33.47 29.93 3ks0 s TRP 34 CO 0.14 -0.31 0.01 0.54 0.02 0.00 0.00 176.95 177.36 3ks0 s ASN 35 N 1.34 1.65 -0.14 2.95 6.03 -0.25 -0.64 114.94 125.88 3ks0 s ASN 35 Ca 0.05 -1.23 -0.01 0.00 -1.03 0.00 0.00 52.86 50.63 3ks0 s ASN 35 Cb -0.15 0.05 -0.02 0.00 -3.03 0.00 0.00 41.25 38.10 3ks0 s ASN 35 CO 0.02 -0.55 -0.09 0.26 -2.03 0.00 0.00 177.10 174.71 3ks0 s TRP 36 N -3.50 2.89 0.02 1.54 0.52 -0.78 -1.82 118.94 117.81 3ks0 s TRP 36 Ca 0.29 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 55.97 3ks0 s TRP 36 Cb 0.06 -1.88 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 3ks0 s TRP 36 CO 0.08 -0.12 -0.13 0.42 0.02 0.00 0.00 176.95 177.22 3ks0 s ILE 37 N 0.29 1.03 0.06 2.03 -1.09 0.16 -0.76 121.20 122.93 3ks0 s ILE 37 Ca -0.07 -0.81 0.06 0.00 -2.23 0.00 0.00 60.65 57.60 3ks0 s ILE 37 Cb -0.15 -0.91 -0.04 0.00 -1.58 0.00 0.00 42.46 39.78 3ks0 s ILE 37 CO 0.04 0.10 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.62 3ks0 s ARG 38 N -0.81 2.25 -0.30 2.79 0.52 0.15 0.43 118.95 123.99 3ks0 s ARG 38 Ca 0.02 -0.92 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 3ks0 s ARG 38 Cb -0.07 -2.34 0.09 0.00 0.52 0.00 0.00 34.95 33.15 3ks0 s ARG 38 CO 0.01 0.54 0.03 0.21 0.02 0.00 0.00 175.30 176.11 3ks0 s LYS 39 N -1.81 1.36 0.99 3.54 2.36 -0.22 -0.86 119.74 125.10 3ks0 s LYS 39 Ca 0.19 -1.41 -0.12 0.00 -2.55 0.00 0.00 55.97 52.08 3ks0 s LYS 39 Cb -0.11 -2.71 0.19 0.00 -1.05 0.00 0.00 37.83 34.14 3ks0 s LYS 39 CO 0.10 -0.84 1.08 -0.06 1.55 0.00 0.00 175.35 177.18 3ks0 s PHE 40 N 1.22 1.83 0.44 4.03 0.40 -0.56 -2.02 117.98 123.33 3ks0 s PHE 40 Ca 0.05 1.35 0.36 0.00 -0.60 0.00 0.00 56.93 58.08 3ks0 s PHE 40 Cb -0.19 -3.18 1.82 0.00 0.51 0.00 0.00 43.02 41.98 3ks0 s PHE 40 CO -0.12 -3.00 2.17 -1.35 0.70 0.00 0.00 175.22 173.62 3ks0 h PRO 41 N -2.00 0.00 -0.42 0.24 0.11 -1.90 -2.80 132.00 125.23 3ks0 h PRO 41 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3ks0 h PRO 41 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3ks0 h PRO 41 CO 0.50 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 3ks0 n GLY 42 N -0.69 0.82 2.25 -0.55 0.00 -1.26 -4.90 105.19 100.86 3ks0 n GLY 42 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3ks0 n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ks0 n ASN 43 N 0.40 -1.84 -4.66 1.61 4.13 -1.06 -5.04 115.26 108.81 3ks0 n ASN 43 Ca 0.11 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.96 3ks0 n ASN 43 Cb 0.35 -0.31 -0.05 0.00 -1.54 0.00 0.00 39.78 38.23 3ks0 n ASN 43 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 3ks0 s LYS 44 N -0.05 4.22 0.20 3.52 -2.85 -1.26 -4.87 119.74 118.65 3ks0 s LYS 44 Ca 0.00 0.82 -0.19 0.00 -1.00 0.00 0.00 55.97 55.59 3ks0 s LYS 44 Cb 0.00 -3.60 -0.08 0.00 -2.06 0.00 0.00 37.83 32.09 3ks0 s LYS 44 CO 0.00 -0.35 0.69 -0.51 0.10 0.00 0.00 175.35 175.28 3ks0 s LEU 45 N 2.27 4.37 -0.07 2.77 1.02 -1.26 -1.50 118.68 126.29 3ks0 s LEU 45 Ca 0.33 1.38 -0.01 0.00 0.02 0.00 0.00 54.13 55.85 3ks0 s LEU 45 Cb -0.16 -3.48 0.03 0.00 0.02 0.00 0.00 46.19 42.60 3ks0 s LEU 45 CO 0.10 0.07 -0.01 -0.70 0.02 0.00 0.00 176.35 175.83 3ks0 s GLU 46 N -1.85 0.68 -0.16 1.70 2.12 -0.04 -4.98 118.70 116.17 3ks0 s GLU 46 Ca 0.41 0.05 -0.29 0.00 0.36 0.00 0.00 54.97 55.49 3ks0 s GLU 46 Cb -0.17 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.24 3ks0 s GLU 46 CO 0.21 -0.25 1.49 -0.47 -0.54 0.00 0.00 175.26 175.70 3ks0 s TYR 47 N 1.71 2.35 -0.12 5.30 5.04 -1.26 -0.67 117.35 129.69 3ks0 s TYR 47 Ca 0.01 0.61 -0.22 0.00 -2.44 0.00 0.00 57.07 55.03 3ks0 s TYR 47 Cb -0.13 -3.81 -0.26 0.00 0.35 0.00 0.00 41.96 38.11 3ks0 s TYR 47 CO -0.04 -2.72 0.63 0.52 -1.34 0.00 0.00 175.55 172.59 3ks0 h MET 48 N 9.44 0.14 0.00 4.97 2.86 -1.31 -3.41 114.93 127.61 3ks0 h MET 48 Ca -0.32 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 3ks0 h MET 48 Cb 1.14 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.89 3ks0 h MET 48 CO 0.98 1.11 0.00 0.41 1.06 0.00 0.00 176.91 180.47 3ks0 n GLY 49 N 1.63 0.69 3.20 8.32 0.00 -1.22 -1.80 105.19 116.01 3ks0 n GLY 49 Ca -0.20 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 3ks0 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ks0 s TYR 50 N -1.57 1.14 -0.04 1.61 -0.85 -0.38 -1.87 117.35 115.38 3ks0 s TYR 50 Ca 0.00 -1.31 0.04 0.00 -0.52 0.00 0.00 57.07 55.28 3ks0 s TYR 50 Cb 0.00 -0.59 -0.00 0.00 0.38 0.00 0.00 41.96 41.75 3ks0 s TYR 50 CO 0.00 -0.55 -0.15 -1.50 -1.52 0.00 0.00 175.55 171.83 3ks0 s ILE 51 N -4.06 1.24 0.99 -3.49 2.07 0.18 -1.50 121.20 116.64 3ks0 s ILE 51 Ca 0.35 -0.61 -0.15 0.00 -1.41 0.00 0.00 60.65 58.83 3ks0 s ILE 51 Cb 0.07 -1.08 0.19 0.00 0.13 0.00 0.00 42.46 41.77 3ks0 s ILE 51 CO 0.09 0.37 1.18 -0.94 -1.91 0.00 0.00 174.94 173.73 3ks0 s SER 52 N 0.13 2.78 0.00 4.50 1.04 0.24 -1.68 113.70 120.71 3ks0 s SER 52 Ca -0.05 0.70 0.10 0.00 0.48 0.00 0.00 55.95 57.18 3ks0 s SER 52 Cb -0.11 -1.05 0.50 0.00 0.10 0.00 0.00 66.02 65.46 3ks0 s SER 52 CO 0.02 -2.98 1.17 0.00 0.98 0.00 0.00 173.24 172.43 3ks0 n TYR 53 N -4.00 0.00 0.49 5.02 0.18 -1.13 -2.24 117.16 115.48 3ks0 n TYR 53 Ca 0.10 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.94 3ks0 n TYR 53 Cb 0.59 -0.24 0.01 0.00 -0.38 0.00 0.00 39.34 39.31 3ks0 n TYR 53 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3ks0 n GLY 54 N -0.46 -0.16 0.54 -7.48 0.00 -1.26 -4.65 105.19 91.72 3ks0 n GLY 54 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3ks0 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ks0 n GLY 55 N 0.89 0.69 3.76 -0.02 0.00 -0.95 -5.06 105.19 104.50 3ks0 n GLY 55 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3ks0 n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ks0 s SER 56 N -2.70 7.16 0.30 1.61 0.01 -1.26 -4.65 113.70 114.17 3ks0 s SER 56 Ca 0.00 2.33 0.07 0.00 1.31 0.00 0.00 55.95 59.66 3ks0 s SER 56 Cb 0.00 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 3ks0 s SER 56 CO 0.00 -0.24 0.25 0.42 0.41 0.00 0.00 173.24 174.08 3ks0 s THR 57 N -0.96 3.91 -0.14 1.44 -4.23 -1.26 0.79 115.64 115.19 3ks0 s THR 57 Ca 0.47 -1.38 -0.11 0.00 -1.18 0.00 0.00 61.69 59.48 3ks0 s THR 57 Cb -0.33 -3.27 0.04 0.00 1.34 0.00 0.00 72.50 70.27 3ks0 s THR 57 CO 0.42 -0.25 0.37 -0.47 -0.54 0.00 0.00 174.62 174.15 3ks0 s TYR 58 N -2.23 -0.44 -0.05 3.99 5.04 -0.56 -4.97 117.35 118.12 3ks0 s TYR 58 Ca 0.38 1.04 0.04 0.00 -2.44 0.00 0.00 57.07 56.08 3ks0 s TYR 58 Cb -0.07 0.16 0.00 0.00 0.35 0.00 0.00 41.96 42.41 3ks0 s TYR 58 CO 0.26 -0.23 -0.15 0.71 -1.34 0.00 0.00 175.55 174.80 3ks0 s TYR 59 N 0.54 1.59 -0.15 4.97 4.12 -1.26 -1.24 117.35 125.92 3ks0 s TYR 59 Ca -0.03 -0.49 -0.25 0.00 0.02 0.00 0.00 57.07 56.31 3ks0 s TYR 59 Cb -0.04 -1.10 -0.12 0.00 -1.52 0.00 0.00 41.96 39.18 3ks0 s TYR 59 CO -0.03 -0.19 0.79 -1.71 0.02 0.00 0.00 175.55 174.42 3ks0 n ASN 60 N 3.34 0.37 0.05 2.29 2.85 -0.74 -4.68 115.26 118.74 3ks0 n ASN 60 Ca -0.19 0.69 0.06 0.00 -0.11 0.00 0.00 54.58 55.02 3ks0 n ASN 60 Cb 0.53 -0.52 0.26 0.00 1.24 0.00 0.00 39.78 41.29 3ks0 n ASN 60 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3ks0 n PRO 61 N 1.64 0.06 0.00 1.20 -0.04 -1.26 -0.39 135.00 136.20 3ks0 n PRO 61 Ca 0.15 0.47 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 3ks0 n PRO 61 Cb 0.00 -1.65 0.57 0.00 -0.04 0.00 0.00 33.50 32.38 3ks0 n PRO 61 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3ks0 n SER 62 N -1.76 0.38 0.00 3.54 7.64 -1.26 -4.06 113.62 118.10 3ks0 n SER 62 Ca 0.01 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.55 3ks0 n SER 62 Cb 0.07 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3ks0 n SER 62 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3ks0 n LEU 63 N -1.13 0.38 -0.33 -3.43 4.77 0.47 -4.81 117.00 112.93 3ks0 n LEU 63 Ca 0.12 -0.56 0.20 0.00 -0.03 0.00 0.00 56.01 55.74 3ks0 n LEU 63 Cb 0.29 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.80 3ks0 n LEU 63 CO 0.26 0.10 1.11 -0.33 -1.33 0.00 0.00 177.39 177.19 3ks0 h GLU 64 N 0.00 0.39 0.00 3.23 5.08 -1.66 0.21 114.58 121.84 3ks0 h GLU 64 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3ks0 h GLU 64 Cb 0.07 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3ks0 h GLU 64 CO 0.00 0.26 0.00 0.66 -1.00 0.00 0.00 179.01 178.93 3ks0 h SER 65 N 0.40 0.00 0.00 1.42 4.64 -1.88 -3.38 113.55 114.75 3ks0 h SER 65 Ca 0.68 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.95 3ks0 h SER 65 Cb 1.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 3ks0 h SER 65 CO -0.56 0.00 -0.74 0.54 -0.87 0.00 0.00 176.83 175.20 3ks0 n ARG 66 N -2.47 0.13 -1.95 4.77 1.74 0.50 -5.01 116.66 114.37 3ks0 n ARG 66 Ca 0.03 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.81 3ks0 n ARG 66 Cb 0.35 -0.73 0.04 0.00 -1.02 0.00 0.00 32.46 31.10 3ks0 n ARG 66 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3ks0 s ILE 67 N -2.18 2.64 -0.27 0.55 2.07 0.16 -3.94 121.20 120.23 3ks0 s ILE 67 Ca -0.08 0.39 -0.05 0.00 -1.41 0.00 0.00 60.65 59.49 3ks0 s ILE 67 Cb 0.02 -3.12 0.14 0.00 0.13 0.00 0.00 42.46 39.64 3ks0 s ILE 67 CO 0.11 -0.10 0.55 -0.55 -1.91 0.00 0.00 174.94 173.04 3ks0 s SER 68 N -1.69 -0.85 -0.24 4.50 0.15 -0.25 -4.86 113.70 110.46 3ks0 s SER 68 Ca 0.76 1.03 -0.06 0.00 0.70 0.00 0.00 55.95 58.38 3ks0 s SER 68 Cb -0.30 1.90 -0.02 0.00 -1.71 0.00 0.00 66.02 65.89 3ks0 s SER 68 CO 0.34 -0.25 0.04 -0.63 1.20 0.00 0.00 173.24 173.95 3ks0 s ILE 69 N 2.78 4.03 0.53 6.45 1.01 -1.26 -0.22 121.20 134.52 3ks0 s ILE 69 Ca 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.44 3ks0 s ILE 69 Cb -0.14 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.46 3ks0 s ILE 69 CO -0.18 0.35 0.06 0.42 0.00 0.00 0.00 174.94 175.59 3ks0 s THR 70 N 1.57 1.10 0.07 2.92 -4.23 -0.93 -4.93 115.64 111.21 3ks0 s THR 70 Ca 0.06 -1.92 -0.22 0.00 -1.18 0.00 0.00 61.69 58.43 3ks0 s THR 70 Cb -0.15 -2.02 0.05 0.00 1.34 0.00 0.00 72.50 71.72 3ks0 s THR 70 CO 0.02 0.00 0.52 0.00 -0.54 0.00 0.00 174.62 174.62 3ks0 s ARG 71 N -3.97 1.07 -0.22 3.99 1.70 -1.26 -0.12 118.95 120.15 3ks0 s ARG 71 Ca 0.06 -0.30 -0.04 0.00 -0.47 0.00 0.00 55.73 54.97 3ks0 s ARG 71 Cb -0.00 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 34.94 3ks0 s ARG 71 CO 0.03 -0.40 0.09 0.34 -1.08 0.00 0.00 175.30 174.29 3ks0 s ASP 72 N -2.14 2.86 0.49 -2.89 2.15 -0.31 -4.98 116.67 111.84 3ks0 s ASP 72 Ca -0.04 -0.90 0.15 0.00 0.43 0.00 0.00 52.55 52.19 3ks0 s ASP 72 Cb -0.00 -0.36 1.14 0.00 -0.30 0.00 0.00 42.92 43.40 3ks0 s ASP 72 CO -0.04 -0.37 2.09 0.71 -0.17 0.00 0.00 175.17 177.39 3ks0 h THR 73 N 6.43 1.05 -0.63 1.71 1.35 -1.96 -2.54 112.91 118.33 3ks0 h THR 73 Ca -0.17 -0.22 0.05 0.00 -0.55 0.00 0.00 66.41 65.52 3ks0 h THR 73 Cb 1.10 1.06 -0.05 0.00 -1.73 0.00 0.00 68.15 68.53 3ks0 h THR 73 CO 0.35 0.07 0.36 0.28 -0.25 0.00 0.00 175.52 176.32 3ks0 h SER 74 N 0.06 0.54 0.26 5.36 0.02 -1.96 0.69 113.55 118.52 3ks0 h SER 74 Ca 0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3ks0 h SER 74 Cb 0.10 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3ks0 h SER 74 CO 0.00 0.37 -0.30 0.29 -1.14 0.00 0.00 176.83 176.05 3ks0 n LYS 75 N -4.78 0.74 -3.45 3.45 5.02 -1.20 -4.95 118.16 113.00 3ks0 n LYS 75 Ca 0.07 -0.45 -0.19 0.00 -2.02 0.00 0.00 58.31 55.72 3ks0 n LYS 75 Cb 0.14 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.72 3ks0 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3ks0 n ASN 76 N -0.74 -4.35 -3.97 4.39 4.05 0.23 -4.87 115.26 110.02 3ks0 n ASN 76 Ca 0.11 -0.76 -0.09 0.00 0.45 0.00 0.00 54.58 54.29 3ks0 n ASN 76 Cb 0.35 -4.68 -0.10 0.00 1.23 0.00 0.00 39.78 36.59 3ks0 n ASN 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3ks0 s GLN 77 N -5.17 0.55 0.39 1.20 -2.07 -0.98 -3.15 119.66 110.42 3ks0 s GLN 77 Ca 0.27 -0.82 0.00 0.00 -1.82 0.00 0.00 55.36 53.00 3ks0 s GLN 77 Cb -0.05 0.21 0.00 0.00 -1.09 0.00 0.00 33.01 32.07 3ks0 s GLN 77 CO 0.77 -0.13 0.00 2.48 -1.32 0.00 0.00 175.29 177.10 3ks0 n TYR 78 N 0.78 0.89 -3.88 9.60 -0.00 -1.08 -1.17 117.16 122.30 3ks0 n TYR 78 Ca -0.19 -1.90 -0.09 0.00 -0.00 0.00 0.00 57.90 55.73 3ks0 n TYR 78 Cb 0.58 -0.25 -0.07 0.00 -0.00 0.00 0.00 39.34 39.60 3ks0 n TYR 78 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 3ks0 s TYR 79 N -2.39 0.20 -0.06 -3.48 1.51 0.83 -1.81 117.35 112.15 3ks0 s TYR 79 Ca 0.00 -0.63 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 3ks0 s TYR 79 Cb -0.00 -0.08 0.02 0.00 -0.11 0.00 0.00 41.96 41.79 3ks0 s TYR 79 CO 0.00 -0.55 -0.08 -1.17 -1.11 0.00 0.00 175.55 172.63 3ks0 s LEU 80 N -2.88 1.46 -0.04 -1.29 2.96 -0.16 -2.19 118.68 116.54 3ks0 s LEU 80 Ca 0.06 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 3ks0 s LEU 80 Cb 0.05 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 46.06 3ks0 s LEU 80 CO -0.10 -0.02 -0.23 -1.58 -1.32 0.00 0.00 176.35 173.11 3ks0 s GLN 81 N 0.88 2.09 -0.28 1.98 0.74 0.69 -0.30 119.66 125.45 3ks0 s GLN 81 Ca -0.11 -0.81 -0.01 0.00 0.05 0.00 0.00 55.36 54.48 3ks0 s GLN 81 Cb -0.15 -1.88 0.13 0.00 1.10 0.00 0.00 33.01 32.22 3ks0 s GLN 81 CO 0.01 0.41 0.30 -1.17 -0.55 0.00 0.00 175.29 174.29 3ks0 s LEU 82 N -0.30 -0.28 0.00 3.68 0.20 -0.90 -1.09 118.68 119.99 3ks0 s LEU 82 Ca 0.02 -0.67 0.01 0.00 0.69 0.00 0.00 54.13 54.18 3ks0 s LEU 82 Cb -0.11 0.56 0.05 0.00 -0.43 0.00 0.00 46.19 46.26 3ks0 s LEU 82 CO 0.01 -0.38 0.36 -0.46 -0.29 0.00 0.00 176.35 175.59 3ks0 n ASN 83 N 5.32 0.58 -3.94 3.68 6.94 -1.25 -2.29 115.26 124.29 3ks0 n ASN 83 Ca -0.02 -1.47 -0.28 0.00 -0.02 0.00 0.00 54.58 52.80 3ks0 n ASN 83 Cb 0.47 -0.23 -0.00 0.00 -2.36 0.00 0.00 39.78 37.66 3ks0 n ASN 83 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3ks0 n SER 84 N -2.92 -2.06 -4.76 0.53 7.64 -1.11 -4.87 113.62 106.08 3ks0 n SER 84 Ca 0.06 -0.92 -0.38 0.00 1.01 0.00 0.00 58.87 58.65 3ks0 n SER 84 Cb 0.22 -3.39 0.03 0.00 -1.01 0.00 0.00 64.21 60.06 3ks0 n SER 84 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3ks0 s VAL 85 N -3.62 2.45 0.02 0.44 1.01 -1.08 -4.76 120.40 114.86 3ks0 s VAL 85 Ca 0.29 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 3ks0 s VAL 85 Cb -0.15 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 3ks0 s VAL 85 CO 0.87 -0.01 0.01 -0.89 0.00 0.00 0.00 175.10 175.07 3ks0 s THR 86 N -1.42 0.10 0.14 3.92 2.01 -1.26 -1.37 115.64 117.76 3ks0 s THR 86 Ca 0.70 -0.84 0.10 0.00 0.31 0.00 0.00 61.69 61.97 3ks0 s THR 86 Cb -0.35 -0.29 0.15 0.00 0.01 0.00 0.00 72.50 72.02 3ks0 s THR 86 CO 0.42 -0.46 0.52 0.41 -0.69 0.00 0.00 174.62 174.82 3ks0 n THR 87 N 1.61 -0.10 0.29 -0.82 -1.04 -1.26 0.17 114.28 113.14 3ks0 n THR 87 Ca -0.23 0.62 0.17 0.00 -2.04 0.00 0.00 64.05 62.56 3ks0 n THR 87 Cb 0.55 -1.01 0.69 0.00 -1.82 0.00 0.00 70.33 68.75 3ks0 n THR 87 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3ks0 h GLU 88 N 0.00 0.00 -0.00 -2.82 4.39 -1.95 -2.44 114.58 111.76 3ks0 h GLU 88 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 3ks0 h GLU 88 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3ks0 h GLU 88 CO -0.18 0.00 -0.01 -0.25 -1.16 0.00 0.00 179.01 177.41 3ks0 n ASP 89 N -3.02 0.18 -4.66 1.42 8.00 0.45 -4.80 116.55 114.12 3ks0 n ASP 89 Ca 0.01 -0.86 -0.42 0.00 0.71 0.00 0.00 54.79 54.22 3ks0 n ASP 89 Cb 0.29 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3ks0 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3ks0 s THR 90 N -2.14 3.55 -0.05 -3.53 2.01 -0.92 -4.80 115.64 109.76 3ks0 s THR 90 Ca 0.42 0.69 -0.20 0.00 0.31 0.00 0.00 61.69 62.91 3ks0 s THR 90 Cb 0.21 -3.45 0.06 0.00 0.01 0.00 0.00 72.50 69.34 3ks0 s THR 90 CO 0.39 -0.06 0.89 0.00 -0.69 0.00 0.00 174.62 175.15 3ks0 n ALA 91 N 7.01 -2.54 -3.14 7.40 0.00 -0.36 -4.46 120.51 124.41 3ks0 n ALA 91 Ca 0.17 -0.50 -0.35 0.00 0.00 0.00 0.00 53.44 52.76 3ks0 n ALA 91 Cb 0.43 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 3ks0 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ks0 s THR 92 N -2.03 3.81 -0.15 0.00 -4.23 -0.85 0.59 115.64 112.78 3ks0 s THR 92 Ca 0.21 -0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.26 3ks0 s THR 92 Cb -0.00 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 3ks0 s THR 92 CO -0.01 0.44 0.17 -0.31 -0.54 0.00 0.00 174.62 174.37 3ks0 s TYR 93 N 0.97 3.51 0.04 3.99 1.51 0.23 -1.06 117.35 126.55 3ks0 s TYR 93 Ca 0.01 0.48 0.07 0.00 -1.01 0.00 0.00 57.07 56.63 3ks0 s TYR 93 Cb -0.14 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 3ks0 s TYR 93 CO 0.01 0.49 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.67 3ks0 s PHE 94 N -0.28 1.83 -0.06 2.71 0.40 0.17 -1.48 117.98 121.26 3ks0 s PHE 94 Ca 0.13 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.06 3ks0 s PHE 94 Cb -0.12 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 3ks0 s PHE 94 CO 0.02 0.08 0.07 0.00 0.70 0.00 0.00 175.22 176.09 3ks0 s ALA 96 N -1.04 -0.30 0.28 0.00 0.00 -0.76 0.05 121.76 120.00 3ks0 s ALA 96 Ca 0.17 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.79 3ks0 s ALA 96 Cb -0.12 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 3ks0 s ALA 96 CO 0.07 -0.41 0.28 0.50 0.00 0.00 0.00 175.76 176.20 3ks0 s ARG 97 N -3.03 2.99 -0.14 0.00 3.52 -0.39 -1.09 118.95 120.81 3ks0 s ARG 97 Ca -0.01 -1.05 -0.02 0.00 -0.13 0.00 0.00 55.73 54.51 3ks0 s ARG 97 Cb 0.01 -2.63 0.04 0.00 -1.56 0.00 0.00 34.95 30.81 3ks0 s ARG 97 CO -0.06 0.30 0.00 -1.17 -0.81 0.00 0.00 175.30 173.56 3ks0 s LEU 98 N -3.94 0.99 -1.03 -0.88 2.96 0.75 -3.17 118.68 114.36 3ks0 s LEU 98 Ca 0.36 -0.47 -0.25 0.00 -0.22 0.00 0.00 54.13 53.55 3ks0 s LEU 98 Cb -0.08 -0.58 -0.13 0.00 0.50 0.00 0.00 46.19 45.90 3ks0 s LEU 98 CO 0.27 -0.23 2.08 0.12 -1.32 0.00 0.00 176.35 177.26 3ks0 s PHE 99 N 1.87 1.54 -0.01 5.38 5.36 -0.77 -1.55 117.98 129.80 3ks0 s PHE 99 Ca 0.02 1.36 -0.02 0.00 -0.96 0.00 0.00 56.93 57.34 3ks0 s PHE 99 Cb -0.15 -3.69 -0.01 0.00 -0.34 0.00 0.00 43.02 38.84 3ks0 s PHE 99 CO -0.07 -1.20 0.05 0.41 -1.46 0.00 0.00 175.22 172.96 3ks0 n GLY 100 N 6.29 0.00 4.08 13.12 0.00 -1.26 -0.24 105.19 127.18 3ks0 n GLY 100 Ca 0.43 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.48 3ks0 n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ks0 n SER 101 N 0.11 0.00 -0.11 1.61 7.64 -1.26 -4.92 113.62 116.69 3ks0 n SER 101 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3ks0 n SER 101 Cb -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3ks0 n SER 101 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3ks0 n TYR 102 N 0.00 0.00 -1.76 1.43 0.53 0.66 -5.10 117.16 112.92 3ks0 n TYR 102 Ca 0.00 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.56 3ks0 n TYR 102 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.34 3ks0 n TYR 102 CO 0.00 0.00 0.00 1.52 -1.02 0.00 0.00 176.86 177.36 3ks0 s TYR 103 N 3.83 3.09 -0.40 -0.72 -0.85 -1.26 -4.58 117.35 116.46 3ks0 s TYR 103 Ca 0.00 1.45 -0.29 0.00 -0.52 0.00 0.00 57.07 57.71 3ks0 s TYR 103 Cb 0.00 -2.92 0.01 0.00 0.38 0.00 0.00 41.96 39.43 3ks0 s TYR 103 CO 0.00 -1.15 1.36 -0.06 -1.52 0.00 0.00 175.55 174.18 3ks0 s PHE 104 N -2.84 2.49 -0.19 -3.49 0.40 -1.26 -1.85 117.98 111.24 3ks0 s PHE 104 Ca 0.60 0.71 -0.05 0.00 -0.60 0.00 0.00 56.93 57.58 3ks0 s PHE 104 Cb -0.14 -4.26 -0.03 0.00 0.51 0.00 0.00 43.02 39.10 3ks0 s PHE 104 CO 0.48 -1.86 0.01 0.16 0.70 0.00 0.00 175.22 174.71 3ks0 s ASP 105 N 3.59 5.01 0.00 1.36 1.47 -1.19 -4.94 116.67 121.97 3ks0 s ASP 105 Ca 0.59 -0.12 0.00 0.00 1.18 0.00 0.00 52.55 54.20 3ks0 s ASP 105 Cb -0.13 -1.85 0.00 0.00 -0.34 0.00 0.00 42.92 40.60 3ks0 s ASP 105 CO 0.31 0.11 0.00 -1.22 0.68 0.00 0.00 175.17 175.05 3ks0 n TYR 106 N 3.95 0.00 -4.42 2.11 4.01 -1.26 -3.80 117.16 117.76 3ks0 n TYR 106 Ca -0.17 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.30 3ks0 n TYR 106 Cb 0.52 -1.87 -0.12 0.00 -0.31 0.00 0.00 39.34 37.56 3ks0 n TYR 106 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3ks0 s TRP 107 N 0.00 2.28 0.88 -0.72 0.52 -1.26 -1.27 118.94 119.38 3ks0 s TRP 107 Ca 0.00 -0.37 -0.14 0.00 0.02 0.00 0.00 56.10 55.62 3ks0 s TRP 107 Cb 0.00 -1.15 0.14 0.00 -1.15 0.00 0.00 33.47 31.31 3ks0 s TRP 107 CO 0.00 0.47 1.25 0.20 0.02 0.00 0.00 176.95 178.89 3ks0 s GLY 108 N -2.59 1.68 0.59 0.98 0.00 0.11 -4.47 107.32 103.62 3ks0 s GLY 108 Ca 0.20 -0.91 0.37 0.00 0.00 0.00 0.00 44.72 44.38 3ks0 s GLY 108 CO 0.09 -0.29 2.13 1.46 0.00 0.00 0.00 173.10 176.49 3ks0 h GLN 109 N -1.33 0.00 -0.09 2.90 1.08 -1.89 -3.46 115.11 112.31 3ks0 h GLN 109 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 3ks0 h GLN 109 Cb 1.29 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.71 3ks0 h GLN 109 CO 0.53 0.02 -0.03 0.41 -0.95 0.00 0.00 178.83 178.81 3ks0 n GLY 110 N -0.42 -2.78 3.13 3.46 0.00 -1.26 -5.02 105.19 102.30 3ks0 n GLY 110 Ca -0.01 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 3ks0 n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ks0 s THR 111 N -3.79 1.46 0.13 2.61 -4.23 -0.55 -4.83 115.64 106.44 3ks0 s THR 111 Ca 0.00 -0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 59.49 3ks0 s THR 111 Cb 0.00 -1.26 -0.07 0.00 1.34 0.00 0.00 72.50 72.51 3ks0 s THR 111 CO 0.00 0.42 1.07 -0.89 -0.54 0.00 0.00 174.62 174.68 3ks0 s THR 112 N 0.16 4.12 -0.07 3.99 2.01 -1.26 0.77 115.64 125.36 3ks0 s THR 112 Ca -0.07 1.74 0.04 0.00 0.31 0.00 0.00 61.69 63.71 3ks0 s THR 112 Cb -0.13 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.27 3ks0 s THR 112 CO 0.03 0.26 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.83 3ks0 s LEU 113 N 0.01 1.86 -0.14 4.42 2.96 0.20 -4.59 118.68 123.40 3ks0 s LEU 113 Ca 0.50 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 3ks0 s LEU 113 Cb -0.27 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 3ks0 s LEU 113 CO 0.32 0.11 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.42 3ks0 s THR 114 N 0.34 2.72 -0.27 3.68 2.01 -0.46 -1.23 115.64 122.44 3ks0 s THR 114 Ca -0.12 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 3ks0 s THR 114 Cb -0.15 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 3ks0 s THR 114 CO 0.04 0.53 0.09 -0.69 -0.69 0.00 0.00 174.62 173.90 3ks0 s VAL 115 N 0.55 4.31 -0.26 3.82 1.01 -1.26 -2.32 120.40 126.25 3ks0 s VAL 115 Ca -0.10 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 3ks0 s VAL 115 Cb -0.16 -3.09 0.08 0.00 0.00 0.00 0.00 36.38 33.22 3ks0 s VAL 115 CO 0.04 0.24 0.81 -0.55 0.00 0.00 0.00 175.10 175.64 3ks0 s SER 116 N 1.60 -0.66 0.02 3.32 0.15 -1.12 -4.50 113.70 112.51 3ks0 s SER 116 Ca 0.05 1.24 0.22 0.00 0.70 0.00 0.00 55.95 58.17 3ks0 s SER 116 Cb -0.16 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.36 3ks0 s SER 116 CO 0.04 -0.24 0.96 -1.54 1.20 0.00 0.00 173.24 173.66 3ks0 n SER 117 N 2.43 0.66 -4.30 5.45 3.41 -1.26 -4.16 113.62 115.84 3ks0 n SER 117 Ca -0.14 -0.45 -0.49 0.00 -0.26 0.00 0.00 58.87 57.54 3ks0 n SER 117 Cb 0.55 0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 65.41 3ks0 n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ks0 n ALA 118 N -1.73 -2.96 -2.88 7.33 0.00 -1.26 -4.98 120.51 114.03 3ks0 n ALA 118 Ca 0.02 0.46 -0.34 0.00 0.00 0.00 0.00 53.44 53.58 3ks0 n ALA 118 Cb 0.41 -1.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 3ks0 n ALA 118 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3ks0 s LYS 119 N -0.81 3.38 -0.22 0.00 1.02 -1.26 -5.04 119.74 116.81 3ks0 s LYS 119 Ca 0.67 -0.33 -0.39 0.00 0.02 0.00 0.00 55.97 55.94 3ks0 s LYS 119 Cb -0.96 -3.07 -0.15 0.00 -0.52 0.00 0.00 37.83 33.13 3ks0 s LYS 119 CO 0.55 0.68 1.73 2.41 -0.92 0.00 0.00 175.35 179.80 3ks0 n THR 120 N 1.10 0.31 -3.85 2.17 -1.04 -1.26 -4.80 114.28 106.90 3ks0 n THR 120 Ca -0.12 -0.06 -0.22 0.00 -2.04 0.00 0.00 64.05 61.61 3ks0 n THR 120 Cb 0.53 -1.27 -0.17 0.00 -1.82 0.00 0.00 70.33 67.60 3ks0 n THR 120 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3ks0 s THR 121 N 3.32 0.40 0.66 12.58 2.01 -0.40 -4.96 115.64 129.26 3ks0 s THR 121 Ca 0.96 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 62.87 3ks0 s THR 121 Cb -1.01 -0.53 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 3ks0 s THR 121 CO 0.62 0.25 1.19 -2.16 -0.69 0.00 0.00 174.62 173.83 3ks0 s PRO 122 N 1.73 2.62 0.63 4.92 0.04 -1.26 -1.82 135.00 141.86 3ks0 s PRO 122 Ca 0.01 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 3ks0 s PRO 122 Cb -0.13 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 3ks0 s PRO 122 CO -0.04 -1.46 1.09 -1.25 0.04 0.00 0.00 177.00 175.38 3ks0 s PRO 123 N -3.68 3.05 -0.18 0.56 0.04 -1.26 -4.53 135.00 129.00 3ks0 s PRO 123 Ca 0.74 1.30 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 3ks0 s PRO 123 Cb -0.28 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 3ks0 s PRO 123 CO 0.39 -1.04 0.08 -1.12 0.04 0.00 0.00 177.00 175.35 3ks0 s SER 124 N -2.68 5.82 -0.13 6.66 0.01 -0.89 -4.98 113.70 117.51 3ks0 s SER 124 Ca 0.65 0.16 0.01 0.00 1.31 0.00 0.00 55.95 58.08 3ks0 s SER 124 Cb -0.18 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.06 3ks0 s SER 124 CO 0.39 0.21 -0.16 -0.69 0.41 0.00 0.00 173.24 173.40 3ks0 s VAL 125 N 0.18 2.73 -0.04 3.43 1.01 -1.26 -1.83 120.40 124.62 3ks0 s VAL 125 Ca 0.06 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3ks0 s VAL 125 Cb -0.12 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.13 3ks0 s VAL 125 CO -0.00 0.53 -0.13 -0.31 0.00 0.00 0.00 175.10 175.19 3ks0 s TYR 126 N 0.53 1.34 0.25 5.22 2.02 -1.01 -4.94 117.35 120.76 3ks0 s TYR 126 Ca -0.10 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 55.91 3ks0 s TYR 126 Cb -0.16 -0.94 -0.09 0.00 -0.40 0.00 0.00 41.96 40.37 3ks0 s TYR 126 CO 0.04 -0.16 1.23 -1.25 -1.57 0.00 0.00 175.55 173.84 3ks0 s PRO 127 N 0.25 4.47 -0.44 -1.71 0.04 -1.26 -2.26 135.00 134.09 3ks0 s PRO 127 Ca -0.06 1.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 3ks0 s PRO 127 Cb -0.11 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.35 3ks0 s PRO 127 CO 0.02 -0.07 0.29 -0.51 0.04 0.00 0.00 177.00 176.77 3ks0 s LEU 128 N -0.92 5.36 0.08 -3.56 1.43 -0.71 -4.91 118.68 115.45 3ks0 s LEU 128 Ca 0.51 -1.66 0.10 0.00 -1.03 0.00 0.00 54.13 52.04 3ks0 s LEU 128 Cb -0.35 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 3ks0 s LEU 128 CO 0.42 -0.60 -0.26 0.00 0.23 0.00 0.00 176.35 176.15 3ks0 s ALA 129 N 1.40 2.34 0.01 4.21 0.00 -1.26 -0.66 121.76 127.81 3ks0 s ALA 129 Ca 0.04 -1.33 -0.25 0.00 0.00 0.00 0.00 51.96 50.42 3ks0 s ALA 129 Cb -0.24 -0.47 -0.18 0.00 0.00 0.00 0.00 23.12 22.22 3ks0 s ALA 129 CO 0.01 0.54 1.37 -1.00 0.00 0.00 0.00 175.76 176.68 3ks0 h PRO 130 N 4.42 -0.09 0.00 0.00 0.14 -1.90 -3.46 132.00 131.11 3ks0 h PRO 130 Ca -0.48 0.01 0.00 0.00 0.14 0.00 0.00 66.00 65.66 3ks0 h PRO 130 Cb 1.15 0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.31 3ks0 h PRO 130 CO 0.42 0.24 0.00 0.41 0.14 0.00 0.00 178.00 179.21 3ks0 n GLY 131 N -0.22 -1.63 0.57 1.56 0.00 -1.26 -4.85 105.19 99.37 3ks0 n GLY 131 Ca -0.08 0.57 0.39 0.00 0.00 0.00 0.00 46.02 46.90 3ks0 n GLY 131 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3ks0 h SER 138 N 0.00 0.04 -3.77 1.61 0.87 -1.98 -3.32 113.55 107.00 3ks0 h SER 138 Ca 0.00 0.01 -0.30 0.00 -1.23 0.00 0.00 61.79 60.27 3ks0 h SER 138 Cb 0.00 0.01 -0.29 0.00 -0.44 0.00 0.00 62.40 61.67 3ks0 h SER 138 CO 0.00 -0.00 -0.74 -0.04 -0.53 0.00 0.00 176.83 175.51 3ks0 s MET 139 N -4.97 0.28 -0.15 2.24 1.00 -1.26 -1.50 119.30 114.93 3ks0 s MET 139 Ca -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 55.69 55.52 3ks0 s MET 139 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 34.83 34.74 3ks0 s MET 139 CO 0.83 0.03 -0.04 0.54 0.00 0.00 0.00 175.02 176.38 3ks0 s VAL 140 N 0.15 3.90 -0.31 -6.03 0.11 -0.06 -4.81 120.40 113.34 3ks0 s VAL 140 Ca -0.01 -0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 3ks0 s VAL 140 Cb -0.04 -2.70 0.04 0.00 -1.53 0.00 0.00 36.38 32.15 3ks0 s VAL 140 CO -0.00 0.50 0.04 -0.89 -3.33 0.00 0.00 175.10 171.42 3ks0 s THR 141 N 0.29 3.37 0.13 5.04 2.01 -1.26 -1.88 115.64 123.34 3ks0 s THR 141 Ca -0.03 -1.19 0.01 0.00 0.31 0.00 0.00 61.69 60.79 3ks0 s THR 141 Cb -0.14 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 3ks0 s THR 141 CO 0.03 -0.08 0.28 -0.76 -0.69 0.00 0.00 174.62 173.40 3ks0 s LEU 142 N 1.34 4.33 0.22 4.42 1.02 -0.31 -4.55 118.68 125.14 3ks0 s LEU 142 Ca -0.03 0.26 -0.00 0.00 0.02 0.00 0.00 54.13 54.38 3ks0 s LEU 142 Cb -0.19 -2.99 -0.04 0.00 0.02 0.00 0.00 46.19 42.99 3ks0 s LEU 142 CO 0.00 0.08 0.12 -0.83 0.02 0.00 0.00 176.35 175.74 3ks0 s GLY 143 N -2.94 1.56 -0.04 -3.19 0.00 0.17 -1.60 107.32 101.28 3ks0 s GLY 143 Ca 0.36 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.30 3ks0 s GLY 143 CO 0.28 -1.46 0.08 0.00 0.00 0.00 0.00 173.10 172.00 3ks0 s LEU 145 N 1.38 5.68 -0.63 0.00 2.96 -0.96 0.85 118.68 127.96 3ks0 s LEU 145 Ca -0.06 -1.39 -0.20 0.00 -0.22 0.00 0.00 54.13 52.27 3ks0 s LEU 145 Cb -0.12 -2.18 0.10 0.00 0.50 0.00 0.00 46.19 44.48 3ks0 s LEU 145 CO -0.04 -0.67 0.80 -0.69 -1.32 0.00 0.00 176.35 174.42 3ks0 s VAL 146 N 1.63 4.71 -0.13 1.68 1.01 0.35 -2.42 120.40 127.24 3ks0 s VAL 146 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3ks0 s VAL 146 Cb -0.25 -4.56 -0.01 0.00 0.00 0.00 0.00 36.38 31.56 3ks0 s VAL 146 CO 0.06 -1.23 -0.15 -0.75 0.00 0.00 0.00 175.10 173.03 3ks0 s LYS 147 N 2.98 3.31 0.00 2.72 2.20 -0.76 0.34 119.74 130.53 3ks0 s LYS 147 Ca 0.15 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 3ks0 s LYS 147 Cb -0.21 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 3ks0 s LYS 147 CO 0.06 0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.65 3ks0 n GLY 148 N 3.58 0.85 3.30 5.54 0.00 0.26 -2.10 105.19 116.62 3ks0 n GLY 148 Ca -0.18 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 3ks0 n GLY 148 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ks0 s TYR 149 N -2.63 1.44 -0.28 1.61 1.13 -0.36 -4.34 117.35 113.93 3ks0 s TYR 149 Ca 0.00 -0.81 -0.23 0.00 -1.41 0.00 0.00 57.07 54.62 3ks0 s TYR 149 Cb 0.00 -0.78 0.11 0.00 -1.10 0.00 0.00 41.96 40.19 3ks0 s TYR 149 CO 0.00 0.06 0.92 0.12 -2.51 0.00 0.00 175.55 174.13 3ks0 s PHE 150 N -3.33 -0.62 0.52 -3.49 2.19 -0.75 -0.56 117.98 111.93 3ks0 s PHE 150 Ca 0.22 1.44 -0.05 0.00 0.33 0.00 0.00 56.93 58.87 3ks0 s PHE 150 Cb 0.04 0.36 0.11 0.00 -1.31 0.00 0.00 43.02 42.22 3ks0 s PHE 150 CO 0.05 -0.30 0.71 -0.35 1.83 0.00 0.00 175.22 177.16 3ks0 n PRO 151 N 2.73 -0.30 -1.88 10.12 -0.04 -1.26 -1.27 135.00 143.10 3ks0 n PRO 151 Ca -0.14 -1.48 -0.29 0.00 -0.04 0.00 0.00 63.50 61.55 3ks0 n PRO 151 Cb 0.56 -0.62 0.07 0.00 -0.04 0.00 0.00 33.50 33.48 3ks0 n PRO 151 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3ks0 s GLU 152 N -4.41 2.28 0.14 0.54 2.02 -1.26 -4.79 118.70 113.22 3ks0 s GLU 152 Ca 0.43 0.25 0.02 0.00 0.02 0.00 0.00 54.97 55.70 3ks0 s GLU 152 Cb -0.02 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 32.26 3ks0 s GLU 152 CO 0.30 -1.40 0.19 -0.35 0.02 0.00 0.00 175.26 174.02 3ks0 n PRO 153 N -3.21 0.94 -4.38 0.39 -0.04 -1.26 -4.98 135.00 122.46 3ks0 n PRO 153 Ca 0.08 -0.77 -0.22 0.00 -0.04 0.00 0.00 63.50 62.55 3ks0 n PRO 153 Cb 0.59 -0.05 -0.11 0.00 -0.04 0.00 0.00 33.50 33.90 3ks0 n PRO 153 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3ks0 s VAL 154 N 0.06 2.01 -0.23 0.52 -7.23 -1.26 -4.52 120.40 109.76 3ks0 s VAL 154 Ca 0.14 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 3ks0 s VAL 154 Cb -0.01 -2.06 0.04 0.00 0.56 0.00 0.00 36.38 34.92 3ks0 s VAL 154 CO 0.09 -0.41 -0.14 0.42 -0.31 0.00 0.00 175.10 174.75 3ks0 s THR 155 N -2.44 2.10 -0.17 5.32 -4.23 0.14 -5.00 115.64 111.35 3ks0 s THR 155 Ca 0.22 -1.35 -0.05 0.00 -1.18 0.00 0.00 61.69 59.34 3ks0 s THR 155 Cb -0.04 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.68 3ks0 s THR 155 CO 0.09 0.19 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.66 3ks0 s VAL 156 N 1.19 4.06 0.07 2.29 1.01 -1.26 -2.09 120.40 125.66 3ks0 s VAL 156 Ca -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3ks0 s VAL 156 Cb -0.17 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 3ks0 s VAL 156 CO -0.08 0.47 0.05 0.42 0.00 0.00 0.00 175.10 175.96 3ks0 s THR 157 N 0.48 0.19 -0.12 3.92 -4.23 0.40 -4.99 115.64 111.30 3ks0 s THR 157 Ca -0.02 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 3ks0 s THR 157 Cb -0.14 -1.47 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 3ks0 s THR 157 CO 0.02 -0.87 -0.15 0.26 -0.54 0.00 0.00 174.62 173.34 3ks0 s TRP 158 N -3.90 2.75 -1.50 3.99 0.52 -1.26 0.81 118.94 120.34 3ks0 s TRP 158 Ca 0.07 -0.70 -0.04 0.00 0.02 0.00 0.00 56.10 55.45 3ks0 s TRP 158 Cb 0.07 -1.80 0.04 0.00 -1.15 0.00 0.00 33.47 30.62 3ks0 s TRP 158 CO -0.10 -0.23 0.41 0.09 0.02 0.00 0.00 176.95 177.14 3ks0 n ASN 159 N 3.45 -0.65 -2.36 2.95 4.13 -0.28 -1.04 115.26 121.47 3ks0 n ASN 159 Ca -0.18 -1.07 -0.15 0.00 1.68 0.00 0.00 54.58 54.86 3ks0 n ASN 159 Cb 0.53 -2.68 -0.01 0.00 -1.54 0.00 0.00 39.78 36.08 3ks0 n ASN 159 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3ks0 n SER 160 N -2.90 -4.46 0.00 6.41 7.64 -1.26 0.11 113.62 119.16 3ks0 n SER 160 Ca -0.23 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.80 3ks0 n SER 160 Cb 0.65 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 60.06 3ks0 n SER 160 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ks0 n GLY 161 N -0.83 1.33 0.37 0.23 0.00 -0.20 -4.91 105.19 101.18 3ks0 n GLY 161 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.92 3ks0 n GLY 161 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ks0 h SER 162 N 0.00 0.83 -3.35 1.61 4.64 -0.27 -3.35 113.55 113.67 3ks0 h SER 162 Ca 0.00 0.03 -0.72 0.00 -0.47 0.00 0.00 61.79 60.63 3ks0 h SER 162 Cb 0.00 -0.14 -0.30 0.00 -0.31 0.00 0.00 62.40 61.65 3ks0 h SER 162 CO 0.00 0.47 -0.41 -0.22 -0.87 0.00 0.00 176.83 175.80 3ks0 s LEU 163 N -10.00 5.65 0.00 5.97 2.96 -1.13 -4.88 118.68 117.25 3ks0 s LEU 163 Ca -0.11 -1.96 0.00 0.00 -0.22 0.00 0.00 54.13 51.84 3ks0 s LEU 163 Cb 0.21 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.92 3ks0 s LEU 163 CO 0.80 -0.67 0.37 -1.54 -1.32 0.00 0.00 176.35 173.99 3ks0 n SER 164 N 4.82 0.73 -4.80 3.68 3.41 -1.26 -4.49 113.62 115.71 3ks0 n SER 164 Ca -0.06 -0.94 -0.39 0.00 -0.26 0.00 0.00 58.87 57.21 3ks0 n SER 164 Cb 0.41 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 3ks0 n SER 164 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3ks0 s SER 165 N -0.07 7.05 -1.40 4.04 0.01 -1.26 -4.33 113.70 117.74 3ks0 s SER 165 Ca 0.00 1.25 -0.09 0.00 1.31 0.00 0.00 55.95 58.42 3ks0 s SER 165 Cb 0.00 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.89 3ks0 s SER 165 CO 0.00 0.25 1.10 0.61 0.41 0.00 0.00 173.24 175.61 3ks0 n GLY 166 N 1.82 -0.54 3.33 3.44 0.00 -1.26 -4.51 105.19 107.46 3ks0 n GLY 166 Ca -0.10 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3ks0 n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ks0 s VAL 167 N -3.30 3.50 -0.20 1.61 1.01 -1.26 -1.69 120.40 120.07 3ks0 s VAL 167 Ca 0.57 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 3ks0 s VAL 167 Cb -0.25 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.53 3ks0 s VAL 167 CO 0.70 0.41 -0.11 -1.00 0.00 0.00 0.00 175.10 175.11 3ks0 s HIS 168 N 1.46 2.88 -0.25 5.22 3.76 0.18 -4.96 115.29 123.59 3ks0 s HIS 168 Ca 0.05 -1.20 -0.06 0.00 -0.15 0.00 0.00 55.06 53.71 3ks0 s HIS 168 Cb -0.14 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.52 3ks0 s HIS 168 CO -0.02 -0.63 0.02 0.99 -0.85 0.00 0.00 174.74 174.25 3ks0 s THR 169 N 1.34 3.80 0.26 1.30 2.01 -1.26 0.23 115.64 123.32 3ks0 s THR 169 Ca 0.04 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.55 3ks0 s THR 169 Cb -0.14 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 3ks0 s THR 169 CO -0.07 0.30 0.49 -0.36 -0.69 0.00 0.00 174.62 174.29 3ks0 s PHE 170 N 1.52 3.48 0.30 4.92 0.08 -0.85 -5.03 117.98 122.40 3ks0 s PHE 170 Ca 0.05 0.51 -0.30 0.00 0.12 0.00 0.00 56.93 57.31 3ks0 s PHE 170 Cb -0.15 -1.99 -0.11 0.00 -0.57 0.00 0.00 43.02 40.19 3ks0 s PHE 170 CO 0.00 0.26 1.61 -1.25 -0.10 0.00 0.00 175.22 175.73 3ks0 s PRO 171 N -3.49 4.11 0.46 0.24 0.04 -1.26 -4.51 135.00 130.58 3ks0 s PRO 171 Ca 0.42 2.60 -0.23 0.00 0.04 0.00 0.00 61.00 63.82 3ks0 s PRO 171 Cb -0.11 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.34 3ks0 s PRO 171 CO 0.30 -0.65 1.20 0.00 0.04 0.00 0.00 177.00 177.89 3ks0 s ALA 172 N -0.02 3.01 0.51 8.56 0.00 -1.26 -4.88 121.76 127.68 3ks0 s ALA 172 Ca 0.63 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.64 3ks0 s ALA 172 Cb -0.48 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.24 3ks0 s ALA 172 CO 0.49 -0.75 0.19 1.33 0.00 0.00 0.00 175.76 177.02 3ks0 n VAL 173 N -0.41 0.00 -4.03 0.00 0.24 0.35 -4.91 118.33 109.57 3ks0 n VAL 173 Ca 0.07 -2.23 -0.31 0.00 -2.04 0.00 0.00 64.34 59.82 3ks0 n VAL 173 Cb 0.47 0.23 -0.15 0.00 -1.47 0.00 0.00 33.84 32.92 3ks0 n VAL 173 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3ks0 s LEU 174 N 0.00 4.19 -0.23 1.34 2.96 -1.26 -1.79 118.68 123.90 3ks0 s LEU 174 Ca 0.14 -1.85 -0.04 0.00 -0.22 0.00 0.00 54.13 52.16 3ks0 s LEU 174 Cb -0.01 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 3ks0 s LEU 174 CO 0.09 -0.31 -0.02 -1.10 -1.32 0.00 0.00 176.35 173.69 3ks0 s GLN 175 N 1.00 3.43 -1.05 1.98 -0.21 0.56 -4.78 119.66 120.59 3ks0 s GLN 175 Ca 0.03 -0.60 -0.16 0.00 0.02 0.00 0.00 55.36 54.66 3ks0 s GLN 175 Cb -0.19 -3.07 -0.01 0.00 1.00 0.00 0.00 33.01 30.74 3ks0 s GLN 175 CO -0.07 -0.19 0.76 0.43 -2.12 0.00 0.00 175.29 174.10 3ks0 n SER 176 N 4.81 -5.60 0.00 5.90 7.64 -1.26 -1.25 113.62 123.86 3ks0 n SER 176 Ca -0.18 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.80 3ks0 n SER 176 Cb 0.51 -3.42 0.00 0.00 -1.01 0.00 0.00 64.21 60.29 3ks0 n SER 176 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3ks0 n ASP 177 N -2.57 -2.52 -4.44 6.43 8.00 -1.26 -4.93 116.55 115.27 3ks0 n ASP 177 Ca -0.11 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.17 3ks0 n ASP 177 Cb 0.59 -1.85 -0.10 0.00 -0.02 0.00 0.00 41.12 39.74 3ks0 n ASP 177 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ks0 s LEU 178 N 0.00 2.58 0.19 0.64 1.43 -0.38 -4.80 118.68 118.33 3ks0 s LEU 178 Ca 0.00 -1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 51.91 3ks0 s LEU 178 Cb 0.00 -0.99 -0.08 0.00 0.03 0.00 0.00 46.19 45.16 3ks0 s LEU 178 CO 0.00 -0.01 0.64 -0.31 0.23 0.00 0.00 176.35 176.90 3ks0 s TYR 179 N -2.61 3.62 -0.04 0.29 1.51 0.27 -0.33 117.35 120.07 3ks0 s TYR 179 Ca 0.28 1.23 -0.03 0.00 -1.01 0.00 0.00 57.07 57.53 3ks0 s TYR 179 Cb -0.04 -2.50 0.02 0.00 -0.11 0.00 0.00 41.96 39.33 3ks0 s TYR 179 CO 0.13 0.38 0.11 0.99 -1.11 0.00 0.00 175.55 176.04 3ks0 s THR 180 N -1.50 -0.02 0.05 -0.71 2.01 -0.74 0.93 115.64 115.66 3ks0 s THR 180 Ca 0.41 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 3ks0 s THR 180 Cb -0.16 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 72.20 3ks0 s THR 180 CO 0.20 0.03 0.27 -0.22 -0.69 0.00 0.00 174.62 174.21 3ks0 s LEU 181 N 0.45 1.03 0.12 4.42 0.20 0.15 -0.49 118.68 124.56 3ks0 s LEU 181 Ca -0.03 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.55 3ks0 s LEU 181 Cb -0.05 1.25 -0.04 0.00 -0.43 0.00 0.00 46.19 46.92 3ks0 s LEU 181 CO -0.02 -0.62 -0.10 -0.94 -0.29 0.00 0.00 176.35 174.38 3ks0 s SER 182 N -2.17 1.64 0.04 3.68 1.04 -1.26 0.13 113.70 116.80 3ks0 s SER 182 Ca -0.04 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.51 3ks0 s SER 182 Cb -0.00 -0.00 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 3ks0 s SER 182 CO -0.05 -0.28 -0.07 -0.55 0.98 0.00 0.00 173.24 173.27 3ks0 s SER 183 N -2.76 0.78 0.01 7.02 0.15 0.25 -2.02 113.70 117.14 3ks0 s SER 183 Ca 0.11 -0.53 -0.00 0.00 0.70 0.00 0.00 55.95 56.22 3ks0 s SER 183 Cb -0.01 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.33 3ks0 s SER 183 CO 0.00 -0.21 -0.02 -0.94 1.20 0.00 0.00 173.24 173.28 3ks0 s SER 184 N -1.53 0.15 0.04 5.45 1.04 0.14 0.14 113.70 119.12 3ks0 s SER 184 Ca -0.10 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.07 3ks0 s SER 184 Cb -0.10 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 3ks0 s SER 184 CO 0.00 -0.20 -0.21 0.54 0.98 0.00 0.00 173.24 174.36 3ks0 s VAL 185 N -0.97 1.65 -0.18 5.02 0.11 -0.63 0.52 120.40 125.93 3ks0 s VAL 185 Ca -0.11 -1.17 0.01 0.00 -2.93 0.00 0.00 61.98 57.78 3ks0 s VAL 185 Cb -0.07 -1.43 0.01 0.00 -1.53 0.00 0.00 36.38 33.36 3ks0 s VAL 185 CO -0.01 0.22 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.92 3ks0 s THR 186 N -0.78 2.25 0.22 5.04 2.01 -0.68 -1.16 115.64 122.53 3ks0 s THR 186 Ca 0.07 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.26 3ks0 s THR 186 Cb -0.09 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 3ks0 s THR 186 CO 0.02 0.53 -0.11 0.68 -0.69 0.00 0.00 174.62 175.04 3ks0 s VAL 187 N 1.21 1.60 0.73 3.82 -7.23 -0.79 -4.80 120.40 114.95 3ks0 s VAL 187 Ca 0.03 -2.16 -0.16 0.00 -1.81 0.00 0.00 61.98 57.88 3ks0 s VAL 187 Cb -0.14 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.70 3ks0 s VAL 187 CO -0.09 -0.52 1.25 -2.65 -0.31 0.00 0.00 175.10 172.77 3ks0 n PRO 188 N -0.41 0.62 0.24 4.82 -0.02 -1.26 -0.88 135.00 138.10 3ks0 n PRO 188 Ca -0.07 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3ks0 n PRO 188 Cb 0.61 -2.48 0.59 0.00 -0.02 0.00 0.00 33.50 32.20 3ks0 n PRO 188 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3ks0 h SER 189 N -0.23 0.00 0.79 2.55 0.02 -1.57 -2.20 113.55 112.91 3ks0 h SER 189 Ca -0.48 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 3ks0 h SER 189 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 3ks0 h SER 189 CO 0.49 0.19 -0.22 0.77 -1.14 0.00 0.00 176.83 176.92 3ks0 h SER 190 N 0.00 0.00 0.40 3.07 4.64 -1.91 -3.22 113.55 116.53 3ks0 h SER 190 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ks0 h SER 190 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3ks0 h SER 190 CO 0.02 0.22 -0.48 1.07 -0.87 0.00 0.00 176.83 176.79 3ks0 n THR 191 N -3.46 0.00 -3.64 2.95 5.66 -0.83 -4.71 114.28 110.26 3ks0 n THR 191 Ca -0.00 -0.03 -0.08 0.00 -3.05 0.00 0.00 64.05 60.88 3ks0 n THR 191 Cb 0.39 0.35 -0.07 0.00 -1.55 0.00 0.00 70.33 69.45 3ks0 n THR 191 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 3ks0 s TRP 192 N -2.88 -0.99 0.14 1.09 -0.00 -1.22 -1.07 118.94 114.00 3ks0 s TRP 192 Ca 0.14 2.06 -0.19 0.00 -0.00 0.00 0.00 56.10 58.11 3ks0 s TRP 192 Cb 0.18 0.55 0.00 0.00 -0.00 0.00 0.00 33.47 34.20 3ks0 s TRP 192 CO 0.67 -0.49 1.72 -1.35 -0.00 0.00 0.00 176.95 177.50 3ks0 h PRO 193 N 6.53 0.09 0.00 5.86 0.11 -1.91 -3.44 132.00 139.24 3ks0 h PRO 193 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3ks0 h PRO 193 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ks0 h PRO 193 CO 0.14 0.06 0.00 0.45 -0.21 0.00 0.00 178.00 178.44 3ks0 n SER 194 N -5.13 0.00 -4.65 -2.05 2.88 -1.26 -4.11 113.62 99.29 3ks0 n SER 194 Ca -0.01 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.21 3ks0 n SER 194 Cb 0.12 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.49 3ks0 n SER 194 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3ks0 s GLU 195 N 0.00 2.62 0.08 -1.46 -6.30 -0.23 -5.10 118.70 108.30 3ks0 s GLU 195 Ca 0.00 -0.72 -0.31 0.00 -2.50 0.00 0.00 54.97 51.44 3ks0 s GLU 195 Cb 0.00 -2.56 -0.07 0.00 0.00 0.00 0.00 34.13 31.50 3ks0 s GLU 195 CO 0.00 0.59 1.34 0.99 0.02 0.00 0.00 175.26 178.20 3ks0 s THR 196 N -1.12 3.59 -0.32 -1.70 2.01 -1.26 -4.49 115.64 112.35 3ks0 s THR 196 Ca 0.20 1.11 -0.02 0.00 0.31 0.00 0.00 61.69 63.29 3ks0 s THR 196 Cb -0.11 -3.71 0.06 0.00 0.01 0.00 0.00 72.50 68.74 3ks0 s THR 196 CO 0.12 0.07 0.04 -0.69 -0.69 0.00 0.00 174.62 173.46 3ks0 s VAL 197 N 1.37 3.12 -0.04 3.82 1.01 -1.26 -4.98 120.40 123.44 3ks0 s VAL 197 Ca 0.63 -1.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 3ks0 s VAL 197 Cb -0.34 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 3ks0 s VAL 197 CO 0.29 -0.21 0.04 0.42 0.00 0.00 0.00 175.10 175.65 3ks0 s THR 198 N 1.25 4.52 -0.20 3.92 -4.23 -1.26 -1.51 115.64 118.13 3ks0 s THR 198 Ca -0.03 -0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.09 3ks0 s THR 198 Cb -0.20 -3.00 -0.02 0.00 1.34 0.00 0.00 72.50 70.62 3ks0 s THR 198 CO -0.01 0.46 -0.03 0.00 -0.54 0.00 0.00 174.62 174.50 3ks0 s ASN 200 N 1.05 4.84 -0.14 0.00 0.02 0.24 0.11 114.94 121.07 3ks0 s ASN 200 Ca 0.01 -0.11 -0.04 0.00 -1.02 0.00 0.00 52.86 51.71 3ks0 s ASN 200 Cb -0.15 -1.76 0.06 0.00 0.02 0.00 0.00 41.25 39.43 3ks0 s ASN 200 CO 0.01 0.18 0.15 -0.69 0.02 0.00 0.00 177.10 176.77 3ks0 s VAL 201 N 0.27 -0.21 -0.18 1.60 1.01 0.24 -0.45 120.40 122.68 3ks0 s VAL 201 Ca -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3ks0 s VAL 201 Cb -0.14 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 3ks0 s VAL 201 CO 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 175.10 175.00 3ks0 s ALA 202 N 2.24 2.87 -0.54 5.51 0.00 -0.89 -0.75 121.76 130.21 3ks0 s ALA 202 Ca 0.04 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.03 3ks0 s ALA 202 Cb -0.14 -1.57 0.14 0.00 0.00 0.00 0.00 23.12 21.54 3ks0 s ALA 202 CO -0.08 -0.05 0.30 -1.58 0.00 0.00 0.00 175.76 174.35 3ks0 s HIS 203 N 0.84 3.35 0.29 0.00 2.46 -0.88 -0.68 115.29 120.66 3ks0 s HIS 203 Ca -0.01 -2.94 0.03 0.00 0.47 0.00 0.00 55.06 52.61 3ks0 s HIS 203 Cb -0.15 -3.00 0.66 0.00 -0.13 0.00 0.00 32.58 29.96 3ks0 s HIS 203 CO 0.01 -0.81 1.78 -1.35 -2.47 0.00 0.00 174.74 171.90 3ks0 h PRO 204 N 6.91 0.72 0.19 2.88 0.11 -1.82 -0.67 132.00 140.32 3ks0 h PRO 204 Ca -0.05 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.02 3ks0 h PRO 204 Cb 0.94 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 3ks0 h PRO 204 CO 0.68 0.48 -0.47 0.00 -0.21 0.00 0.00 178.00 178.48 3ks0 h ALA 205 N 1.61 -0.99 0.00 -0.75 0.00 -1.91 -2.21 119.26 115.00 3ks0 h ALA 205 Ca 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3ks0 h ALA 205 Cb 0.79 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3ks0 h ALA 205 CO -0.37 -1.09 0.00 -1.13 0.00 0.00 0.00 179.25 176.66 3ks0 n SER 206 N -5.17 0.00 -3.62 0.00 3.41 -1.16 -4.95 113.62 102.13 3ks0 n SER 206 Ca -0.08 -0.14 -0.25 0.00 -0.26 0.00 0.00 58.87 58.14 3ks0 n SER 206 Cb 0.38 -0.28 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 3ks0 n SER 206 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3ks0 n SER 207 N -1.28 -3.91 -4.41 4.04 2.88 -0.27 -4.93 113.62 105.74 3ks0 n SER 207 Ca 0.14 -0.89 -0.21 0.00 -1.33 0.00 0.00 58.87 56.58 3ks0 n SER 207 Cb 0.23 -3.93 -0.10 0.00 -0.75 0.00 0.00 64.21 59.66 3ks0 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3ks0 s THR 208 N -3.55 1.92 -0.25 2.46 -4.23 -1.14 -5.03 115.64 105.83 3ks0 s THR 208 Ca 0.29 -2.24 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 3ks0 s THR 208 Cb -0.08 -2.25 0.13 0.00 1.34 0.00 0.00 72.50 71.64 3ks0 s THR 208 CO 0.82 -0.45 0.45 -0.75 -0.54 0.00 0.00 174.62 174.16 3ks0 s LYS 209 N -3.63 0.40 0.27 3.99 2.47 -1.26 -2.07 119.74 119.91 3ks0 s LYS 209 Ca 0.27 0.83 0.08 0.00 -1.56 0.00 0.00 55.97 55.59 3ks0 s LYS 209 Cb -0.00 0.04 -0.05 0.00 -1.46 0.00 0.00 37.83 36.35 3ks0 s LYS 209 CO 0.11 -0.50 -0.11 0.14 0.16 0.00 0.00 175.35 175.15 3ks0 s VAL 210 N 2.65 1.93 -0.21 4.02 -7.23 0.07 -4.96 120.40 116.67 3ks0 s VAL 210 Ca 0.09 -2.21 -0.04 0.00 -1.81 0.00 0.00 61.98 58.01 3ks0 s VAL 210 Cb -0.14 -2.36 0.09 0.00 0.56 0.00 0.00 36.38 34.53 3ks0 s VAL 210 CO -0.16 -0.37 0.19 1.51 -0.31 0.00 0.00 175.10 175.96 3ks0 s ASP 211 N -3.45 1.77 -0.25 4.85 3.84 -1.25 -0.59 116.67 121.58 3ks0 s ASP 211 Ca 0.28 -0.43 -0.20 0.00 -0.00 0.00 0.00 52.55 52.20 3ks0 s ASP 211 Cb 0.01 0.20 -0.02 0.00 -1.38 0.00 0.00 42.92 41.73 3ks0 s ASP 211 CO 0.12 -0.35 0.62 -0.54 -0.00 0.00 0.00 175.17 175.03 3ks0 s LYS 212 N 2.27 4.11 0.34 2.11 3.01 0.12 -4.73 119.74 126.96 3ks0 s LYS 212 Ca 0.06 0.53 -0.28 0.00 -1.01 0.00 0.00 55.97 55.28 3ks0 s LYS 212 Cb -0.16 -3.65 -0.10 0.00 -1.01 0.00 0.00 37.83 32.92 3ks0 s LYS 212 CO -0.15 -0.41 1.25 0.21 0.51 0.00 0.00 175.35 176.76 3ks0 s LYS 213 N 2.49 4.31 -0.30 1.68 2.20 -1.26 0.08 119.74 128.94 3ks0 s LYS 213 Ca 0.26 2.07 -0.13 0.00 -0.36 0.00 0.00 55.97 57.81 3ks0 s LYS 213 Cb -0.15 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 3ks0 s LYS 213 CO 0.08 -0.17 0.26 0.42 -0.36 0.00 0.00 175.35 175.59 3ks0 s ILE 214 N -1.20 5.26 0.18 5.43 -1.09 -0.57 -4.75 121.20 124.46 3ks0 s ILE 214 Ca 0.50 0.16 0.09 0.00 -2.23 0.00 0.00 60.65 59.18 3ks0 s ILE 214 Cb -0.37 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 3ks0 s ILE 214 CO 0.48 0.13 -0.12 0.54 -1.23 0.00 0.00 174.94 174.74 3ks0 s VAL 215 N 1.86 3.07 0.67 2.92 0.11 -1.26 -4.70 120.40 123.07 3ks0 s VAL 215 Ca 0.09 -1.72 -0.17 0.00 -2.93 0.00 0.00 61.98 57.25 3ks0 s VAL 215 Cb -0.16 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.18 3ks0 s VAL 215 CO 0.11 -0.12 1.29 -2.84 -3.33 0.00 0.00 175.10 170.21 3ks0 s PRO 216 N -2.82 2.40 1.26 1.54 0.02 -1.26 -4.73 135.00 131.40 3ks0 s PRO 216 Ca 0.24 2.04 -0.20 0.00 0.02 0.00 0.00 61.00 63.10 3ks0 s PRO 216 Cb -0.09 -1.83 0.31 0.00 0.02 0.00 0.00 34.50 32.92 3ks0 s PRO 216 CO 0.14 -1.71 0.71 0.54 -0.33 0.00 0.00 177.00 176.35 3ks0 n ARG 217 N -2.12 -3.91 -1.83 5.54 5.12 -1.25 -5.00 116.66 113.22 3ks0 n ARG 217 Ca 0.16 -1.19 0.00 0.00 -1.93 0.00 0.00 57.85 54.89 3ks0 n ARG 217 Cb 0.48 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 3ks0 n ARG 217 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3ks0 n ASP 218 N -4.63 1.97 0.00 0.55 3.85 -1.26 -5.06 116.55 111.97 3ks0 n ASP 218 Ca 0.11 -0.92 0.00 0.00 -0.71 0.00 0.00 54.79 53.27 3ks0 n ASP 218 Cb 0.49 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 3ks0 n ASP 218 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19