#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v n ALA 2 N 0.00 0.00 -1.88 4.61 0.00 -1.26 -5.09 120.51 116.89 2k6v n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2k6v n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2k6v n ALA 2 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k6v s MET 3 N 4.40 4.18 0.04 0.00 1.00 -1.26 -5.03 119.30 122.63 2k6v s MET 3 Ca 0.00 2.40 0.08 0.00 0.00 0.00 0.00 55.69 58.16 2k6v s MET 3 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 34.83 31.26 2k6v s MET 3 CO 0.00 -0.74 -0.20 -1.01 0.00 0.00 0.00 175.02 173.07 2k6v s HIS 4 N 2.46 2.50 -0.11 -0.03 4.02 -1.26 -5.13 115.29 117.74 2k6v s HIS 4 Ca 0.75 -0.29 -0.03 0.00 1.02 0.00 0.00 55.06 56.50 2k6v s HIS 4 Cb -0.42 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.58 29.66 2k6v s HIS 4 CO 0.33 0.22 0.02 0.99 1.02 0.00 0.00 174.74 177.32 2k6v s THR 5 N -0.89 4.47 0.41 1.30 2.01 -1.26 -5.13 115.64 116.55 2k6v s THR 5 Ca 0.14 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.93 2k6v s THR 5 Cb -0.10 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 2k6v s THR 5 CO 0.04 0.58 0.67 -0.36 -0.69 0.00 0.00 174.62 174.86 2k6v s PHE 6 N -0.61 3.53 0.00 4.92 0.40 -1.26 -4.67 117.98 120.29 2k6v s PHE 6 Ca 0.10 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 2k6v s PHE 6 Cb -0.12 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.30 2k6v s PHE 6 CO 0.02 -0.07 0.23 0.98 0.70 0.00 0.00 175.22 177.08 2k6v n TYR 7 N -1.94 0.00 -3.06 0.36 9.36 -1.26 -5.08 117.16 115.53 2k6v n TYR 7 Ca -0.02 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.02 2k6v n TYR 7 Cb 0.55 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.29 2k6v n TYR 7 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2k6v s GLY 8 N -0.33 1.91 -1.37 2.98 0.00 -1.26 -4.80 107.32 104.44 2k6v s GLY 8 Ca 0.00 -1.80 -0.16 0.00 0.00 0.00 0.00 44.72 42.76 2k6v s GLY 8 CO 0.00 -1.56 2.00 2.41 0.00 0.00 0.00 173.10 175.95 2k6v n THR 9 N -1.93 3.63 -2.29 0.90 -1.04 -0.09 -4.93 114.28 108.52 2k6v n THR 9 Ca 0.10 -3.47 -0.42 0.00 -2.04 0.00 0.00 64.05 58.21 2k6v n THR 9 Cb 0.60 -2.48 -0.03 0.00 -1.82 0.00 0.00 70.33 66.60 2k6v n THR 9 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2k6v s ARG 10 N 3.75 4.30 0.77 -2.82 3.52 -1.26 -2.84 118.95 124.36 2k6v s ARG 10 Ca 0.51 1.88 -0.12 0.00 -0.13 0.00 0.00 55.73 57.87 2k6v s ARG 10 Cb 0.09 -3.59 0.05 0.00 -1.56 0.00 0.00 34.95 29.95 2k6v s ARG 10 CO -0.01 -0.55 1.14 -0.51 -0.81 0.00 0.00 175.30 174.56 2k6v s LEU 11 N 2.45 2.66 0.00 -0.88 1.43 -0.97 -5.04 118.68 118.33 2k6v s LEU 11 Ca 0.61 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 2k6v s LEU 11 Cb -0.29 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.38 2k6v s LEU 11 CO 0.25 -1.68 0.00 0.18 0.23 0.00 0.00 176.35 175.33 2k6v n LEU 12 N -3.20 1.15 -4.86 1.79 4.77 -1.26 -4.95 117.00 110.45 2k6v n LEU 12 Ca 0.08 0.22 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 2k6v n LEU 12 Cb 0.59 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2k6v n LEU 12 CO 0.57 -0.27 0.61 0.54 -1.33 0.00 0.00 177.39 177.51 2k6v s ASN 13 N -2.17 6.54 0.42 -1.43 4.22 -1.26 -5.08 114.94 116.19 2k6v s ASN 13 Ca 0.00 1.41 -0.25 0.00 -2.14 0.00 0.00 52.86 51.89 2k6v s ASN 13 Cb 0.00 -2.44 -0.08 0.00 1.28 0.00 0.00 41.25 40.00 2k6v s ASN 13 CO 0.00 -0.56 1.17 -2.16 -2.04 0.00 0.00 177.10 173.51 2k6v s PRO 14 N -4.14 3.97 -0.07 3.55 0.04 -1.26 -4.87 135.00 132.22 2k6v s PRO 14 Ca 0.56 1.82 -0.20 0.00 0.04 0.00 0.00 61.00 63.22 2k6v s PRO 14 Cb -0.10 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 2k6v s PRO 14 CO 0.34 -0.38 0.57 0.15 0.04 0.00 0.00 177.00 177.71 2k6v s LYS 15 N -2.41 4.34 0.39 4.56 1.02 -0.33 -4.97 119.74 122.36 2k6v s LYS 15 Ca 0.59 0.65 -0.26 0.00 0.02 0.00 0.00 55.97 56.96 2k6v s LYS 15 Cb -0.30 -3.40 -0.09 0.00 -0.52 0.00 0.00 37.83 33.52 2k6v s LYS 15 CO 0.38 0.22 1.27 -1.25 -0.92 0.00 0.00 175.35 175.04 2k6v s PRO 16 N 0.36 4.05 0.18 -1.68 0.04 -1.26 -0.59 135.00 136.10 2k6v s PRO 16 Ca 0.30 2.08 -0.16 0.00 0.04 0.00 0.00 61.00 63.26 2k6v s PRO 16 Cb -0.17 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.61 2k6v s PRO 16 CO 0.14 -0.40 0.46 0.14 0.04 0.00 0.00 177.00 177.38 2k6v s VAL 17 N -1.28 0.04 0.19 -0.36 -7.23 -1.26 -4.82 120.40 105.68 2k6v s VAL 17 Ca 0.56 -0.88 -0.23 0.00 -1.81 0.00 0.00 61.98 59.62 2k6v s VAL 17 Cb -0.36 -1.57 0.05 0.00 0.56 0.00 0.00 36.38 35.05 2k6v s VAL 17 CO 0.47 -0.18 0.79 -0.62 -0.31 0.00 0.00 175.10 175.24 2k6v s ASP 18 N -2.88 -0.30 0.05 4.85 2.15 -1.26 -4.73 116.67 114.54 2k6v s ASP 18 Ca 0.10 -0.37 -0.23 0.00 0.43 0.00 0.00 52.55 52.48 2k6v s ASP 18 Cb 0.00 0.59 0.05 0.00 -0.30 0.00 0.00 42.92 43.27 2k6v s ASP 18 CO -0.04 -1.06 0.53 0.72 -0.17 0.00 0.00 175.17 175.15 2k6v s PHE 19 N -3.61 -0.44 -0.04 -5.34 -0.12 -1.26 -4.82 117.98 102.35 2k6v s PHE 19 Ca 0.09 0.50 -0.03 0.00 -0.05 0.00 0.00 56.93 57.43 2k6v s PHE 19 Cb -0.03 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 2k6v s PHE 19 CO 0.00 -0.65 0.13 0.00 -0.05 0.00 0.00 175.22 174.65 2k6v s ALA 20 N -2.43 3.78 0.14 1.99 0.00 -1.26 -1.07 121.76 122.92 2k6v s ALA 20 Ca -0.05 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2k6v s ALA 20 Cb -0.01 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 2k6v s ALA 20 CO -0.02 0.69 0.12 -0.51 0.00 0.00 0.00 175.76 176.04 2k6v s LEU 21 N -1.56 1.55 0.14 0.00 2.01 -0.64 -4.52 118.68 115.66 2k6v s LEU 21 Ca 0.22 -1.11 -0.03 0.00 0.01 0.00 0.00 54.13 53.22 2k6v s LEU 21 Cb -0.12 0.55 -0.05 0.00 0.01 0.00 0.00 46.19 46.58 2k6v s LEU 21 CO 0.12 -0.77 0.35 -1.61 1.01 0.00 0.00 176.35 175.45 2k6v s GLU 22 N -4.02 3.57 0.18 1.70 8.01 -1.26 -0.92 118.70 125.96 2k6v s GLU 22 Ca 0.22 -0.19 -0.01 0.00 0.01 0.00 0.00 54.97 55.00 2k6v s GLU 22 Cb 0.06 -2.87 -0.04 0.00 -4.31 0.00 0.00 34.13 26.97 2k6v s GLU 22 CO 0.01 0.47 0.12 0.20 0.01 0.00 0.00 175.26 176.07 2k6v s GLY 23 N -2.59 1.27 0.36 -1.39 0.00 -1.04 -2.74 107.32 101.19 2k6v s GLY 23 Ca 0.40 -1.60 0.13 0.00 0.00 0.00 0.00 44.72 43.65 2k6v s GLY 23 CO 0.26 -1.36 1.78 -0.56 0.00 0.00 0.00 173.10 173.22 2k6v h PRO 24 N 2.68 0.00 -0.18 2.90 0.13 -1.85 -3.00 132.00 132.70 2k6v h PRO 24 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2k6v h PRO 24 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k6v h PRO 24 CO 0.54 0.42 0.00 0.94 -0.23 0.00 0.00 178.00 179.67 2k6v n GLN 25 N -3.95 2.54 0.00 0.86 7.27 -1.26 -4.97 117.38 117.87 2k6v n GLN 25 Ca -0.02 -2.37 0.00 0.00 0.07 0.00 0.00 57.00 54.68 2k6v n GLN 25 Cb 0.46 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.62 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k6v n GLY 26 N -0.48 4.20 3.85 1.69 0.00 -1.13 -5.14 105.19 108.17 2k6v n GLY 26 Ca 0.14 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2k6v n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 27 N -2.95 3.58 0.17 1.61 0.04 -1.26 -2.50 135.00 133.69 2k6v s PRO 27 Ca 0.00 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 61.91 2k6v s PRO 27 Cb 0.00 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2k6v s PRO 27 CO 0.00 -0.58 0.15 0.14 0.04 0.00 0.00 177.00 176.75 2k6v s VAL 28 N -2.89 0.05 0.23 -0.36 -7.23 -0.10 -4.89 120.40 105.21 2k6v s VAL 28 Ca 0.58 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 59.02 2k6v s VAL 28 Cb -0.12 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2k6v s VAL 28 CO 0.45 -0.25 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.70 2k6v s ARG 29 N -4.07 1.44 0.44 4.82 0.52 -1.26 -1.63 118.95 119.21 2k6v s ARG 29 Ca 0.28 -1.64 0.12 0.00 -0.52 0.00 0.00 55.73 53.97 2k6v s ARG 29 Cb 0.06 -1.32 0.96 0.00 0.52 0.00 0.00 34.95 35.17 2k6v s ARG 29 CO 0.05 0.23 2.00 1.25 0.02 0.00 0.00 175.30 178.86 2k6v h LEU 30 N 2.48 0.13 0.00 2.53 5.85 -1.47 -1.96 115.31 122.87 2k6v h LEU 30 Ca -0.39 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2k6v h LEU 30 Cb 1.23 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2k6v h LEU 30 CO 0.61 0.23 0.00 -1.54 -0.34 0.00 0.00 178.44 177.41 2k6v n SER 31 N -4.37 0.00 0.19 1.25 3.41 -1.26 -1.19 113.62 111.65 2k6v n SER 31 Ca -0.01 0.13 0.09 0.00 -0.26 0.00 0.00 58.87 58.82 2k6v n SER 31 Cb 0.20 -0.24 0.12 0.00 -0.26 0.00 0.00 64.21 64.02 2k6v n SER 31 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2k6v h GLN 32 N 0.00 0.00 -0.28 4.33 1.08 -1.74 -3.37 115.11 115.13 2k6v h GLN 32 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k6v h GLN 32 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2k6v h GLN 32 CO 0.00 0.18 0.00 1.19 -0.95 0.00 0.00 178.83 179.25 2k6v n PHE 33 N -3.15 0.75 1.44 2.96 3.72 -0.33 -4.74 117.46 118.11 2k6v n PHE 33 Ca 0.03 -0.75 0.09 0.00 -0.05 0.00 0.00 57.45 56.77 2k6v n PHE 33 Cb 0.60 -0.21 0.52 0.00 -0.94 0.00 0.00 39.48 39.45 2k6v n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k6v n GLN 34 N -0.18 0.72 0.19 -1.08 10.64 -1.24 -1.46 117.38 124.97 2k6v n GLN 34 Ca 0.18 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.38 2k6v n GLN 34 Cb 0.72 -1.38 0.36 0.00 -0.86 0.00 0.00 30.24 29.09 2k6v n GLN 34 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2k6v h ASP 35 N 0.00 0.00 -0.77 2.61 5.19 -1.85 -3.38 116.42 118.22 2k6v h ASP 35 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 2k6v h ASP 35 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2k6v h ASP 35 CO 0.00 0.38 -0.17 -0.54 -3.12 0.00 0.00 179.24 175.79 2k6v s LYS 36 N -4.01 2.32 -0.17 3.56 -0.14 -0.53 -4.77 119.74 116.01 2k6v s LYS 36 Ca -0.02 -1.73 -0.10 0.00 -1.36 0.00 0.00 55.97 52.75 2k6v s LYS 36 Cb 0.13 -2.48 -0.05 0.00 -1.68 0.00 0.00 37.83 33.76 2k6v s LYS 36 CO 0.71 -0.74 0.18 0.14 -0.76 0.00 0.00 175.35 174.88 2k6v s VAL 37 N -2.68 5.39 -0.01 3.17 -7.23 0.44 -1.48 120.40 118.00 2k6v s VAL 37 Ca 0.53 0.30 0.03 0.00 -1.81 0.00 0.00 61.98 61.04 2k6v s VAL 37 Cb -0.05 -3.50 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 2k6v s VAL 37 CO 0.33 0.47 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.80 2k6v s VAL 38 N 0.03 0.83 -0.18 1.32 1.01 -0.52 -2.17 120.40 120.72 2k6v s VAL 38 Ca 0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2k6v s VAL 38 Cb -0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2k6v s VAL 38 CO 0.01 0.24 -0.03 -0.76 0.00 0.00 0.00 175.10 174.56 2k6v s LEU 39 N -0.23 3.20 -0.10 3.92 1.02 -0.73 -1.66 118.68 124.10 2k6v s LEU 39 Ca 0.04 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 54.00 2k6v s LEU 39 Cb -0.04 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.35 2k6v s LEU 39 CO -0.00 0.11 -0.10 -0.76 0.02 0.00 0.00 176.35 175.61 2k6v s LEU 40 N 0.72 2.92 -0.01 1.79 2.01 -0.40 -0.95 118.68 124.77 2k6v s LEU 40 Ca -0.01 -0.19 -0.04 0.00 0.01 0.00 0.00 54.13 53.91 2k6v s LEU 40 Cb -0.14 -1.64 -0.00 0.00 0.01 0.00 0.00 46.19 44.41 2k6v s LEU 40 CO 0.02 0.26 0.07 0.12 1.01 0.00 0.00 176.35 177.83 2k6v s PHE 41 N -0.21 0.04 -0.25 0.29 5.36 -0.92 -1.44 117.98 120.86 2k6v s PHE 41 Ca 0.02 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 2k6v s PHE 41 Cb -0.13 -0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.54 2k6v s PHE 41 CO 0.03 -0.16 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.49 2k6v s PHE 42 N -0.77 3.12 0.22 10.12 0.40 -1.19 -0.55 117.98 129.32 2k6v s PHE 42 Ca -0.09 -1.85 0.02 0.00 -0.60 0.00 0.00 56.93 54.42 2k6v s PHE 42 Cb -0.05 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 2k6v s PHE 42 CO 0.00 -0.80 0.24 0.41 0.70 0.00 0.00 175.22 175.77 2k6v n GLY 43 N 4.58 2.96 2.95 4.36 0.00 -0.71 -4.31 105.19 115.02 2k6v n GLY 43 Ca -0.16 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 2k6v n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k6v s PHE 44 N -3.20 -0.19 0.63 1.61 5.36 -1.26 -1.21 117.98 119.72 2k6v s PHE 44 Ca 0.23 0.53 -0.19 0.00 -0.96 0.00 0.00 56.93 56.54 2k6v s PHE 44 Cb 0.00 -0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.62 2k6v s PHE 44 CO 0.16 -0.17 1.30 0.25 -1.46 0.00 0.00 175.22 175.30 2k6v n THR 45 N 4.11 4.78 -0.63 0.12 -2.24 -1.26 -1.90 114.28 117.27 2k6v n THR 45 Ca -0.25 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2k6v n THR 45 Cb 0.52 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 2k6v n THR 45 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k6v n ARG 46 N -1.75 0.00 -1.44 -0.78 1.74 -1.26 -5.04 116.66 108.13 2k6v n ARG 46 Ca 0.15 0.00 -0.53 0.00 -0.77 0.00 0.00 57.85 56.70 2k6v n ARG 46 Cb 0.47 -1.95 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k6v h PRO 48 N 11.42 0.00 0.00 0.00 0.13 -1.96 -3.40 132.00 138.19 2k6v h PRO 48 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2k6v h PRO 48 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2k6v h PRO 48 CO 1.02 0.15 0.00 -3.47 -0.23 0.00 0.00 178.00 175.48 2k6v n ASP 49 N -2.88 0.00 -0.11 1.44 -0.08 -1.26 -4.81 116.55 108.85 2k6v n ASP 49 Ca -0.02 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.25 2k6v n ASP 49 Cb 0.66 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.12 2k6v n ASP 49 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2k6v n VAL 50 N -0.44 -0.16 -0.03 5.18 3.14 -1.26 -1.03 118.33 123.73 2k6v n VAL 50 Ca 0.00 0.68 -0.13 0.00 -2.96 0.00 0.00 64.34 61.92 2k6v n VAL 50 Cb 0.00 -0.89 -0.10 0.00 -1.06 0.00 0.00 33.84 31.79 2k6v n VAL 50 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k6v h PRO 52 N -0.54 0.18 0.32 0.00 0.11 -1.59 -0.01 132.00 130.47 2k6v h PRO 52 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2k6v h PRO 52 Cb 0.61 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2k6v h PRO 52 CO 0.00 0.12 -0.15 1.15 -0.21 0.00 0.00 178.00 178.91 2k6v h THR 53 N 0.19 0.70 -0.52 -1.15 2.02 -1.01 -0.47 112.91 112.67 2k6v h THR 53 Ca 0.42 -0.38 0.10 0.00 0.77 0.00 0.00 66.41 67.33 2k6v h THR 53 Cb 0.75 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 67.98 2k6v h THR 53 CO -0.59 0.08 -0.00 0.74 0.37 0.00 0.00 175.52 176.12 2k6v h THR 54 N -0.64 0.59 -0.19 3.16 2.02 -1.06 0.51 112.91 117.30 2k6v h THR 54 Ca -0.04 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 2k6v h THR 54 Cb 0.46 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2k6v h THR 54 CO 0.07 0.02 -0.31 -0.07 0.37 0.00 0.00 175.52 175.60 2k6v h LEU 55 N 0.12 0.40 -0.38 2.58 4.07 -0.90 0.63 115.31 121.83 2k6v h LEU 55 Ca 0.26 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 2k6v h LEU 55 Cb 0.40 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 2k6v h LEU 55 CO -0.43 0.69 0.11 0.25 -1.08 0.00 0.00 178.44 177.98 2k6v h LEU 56 N 0.34 0.55 -0.56 1.67 5.85 -0.38 -0.51 115.31 122.26 2k6v h LEU 56 Ca 0.04 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2k6v h LEU 56 Cb 0.72 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2k6v h LEU 56 CO 0.05 0.62 0.02 0.00 -0.34 0.00 0.00 178.44 178.80 2k6v h ALA 57 N 0.95 0.76 0.75 1.25 0.00 -0.55 -1.02 119.26 121.41 2k6v h ALA 57 Ca 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2k6v h ALA 57 Cb 0.27 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2k6v h ALA 57 CO -0.00 0.57 -0.36 -0.07 0.00 0.00 0.00 179.25 179.38 2k6v h LEU 58 N 0.87 -0.86 -1.80 0.00 3.38 -0.88 -2.65 115.31 113.36 2k6v h LEU 58 Ca 0.16 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2k6v h LEU 58 Cb 0.51 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2k6v h LEU 58 CO 0.02 -0.55 0.19 0.07 0.09 0.00 0.00 178.44 178.26 2k6v h LYS 59 N -1.11 0.25 -0.25 1.13 5.09 -1.10 -1.49 116.57 119.09 2k6v h LYS 59 Ca -0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 60.65 60.58 2k6v h LYS 59 Cb 0.79 -0.06 -0.01 0.00 0.10 0.00 0.00 32.23 33.05 2k6v h LYS 59 CO 0.17 0.17 -0.03 0.00 -2.09 0.00 0.00 179.45 177.67 2k6v h ARG 60 N 0.26 0.38 -0.16 0.07 2.47 -1.12 -0.58 114.38 115.70 2k6v h ARG 60 Ca 0.12 -0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.63 2k6v h ARG 60 Cb 0.14 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2k6v h ARG 60 CO -0.02 0.43 -0.49 0.00 0.56 0.00 0.00 179.97 180.44 2k6v h ALA 61 N 1.61 0.86 -0.47 0.04 0.00 -0.91 -2.99 119.26 117.41 2k6v h ALA 61 Ca 0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2k6v h ALA 61 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k6v h ALA 61 CO 0.01 0.67 -0.12 -0.92 0.00 0.00 0.00 179.25 178.89 2k6v h TYR 62 N 0.33 1.02 -0.02 0.00 5.03 -1.23 -3.04 116.97 119.06 2k6v h TYR 62 Ca 0.02 -0.22 0.00 0.00 2.58 0.00 0.00 58.73 61.11 2k6v h TYR 62 Cb 0.99 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 39.02 2k6v h TYR 62 CO 0.03 1.00 0.02 0.93 -1.32 0.00 0.00 178.16 178.81 2k6v h GLU 63 N 0.75 0.00 0.00 1.82 5.08 -1.09 -1.86 114.58 119.28 2k6v h GLU 63 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2k6v h GLU 63 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2k6v h GLU 63 CO 0.05 0.00 0.00 -0.22 -1.00 0.00 0.00 179.01 177.84 2k6v h LYS 64 N 0.00 0.00 -5.65 2.33 1.63 -1.40 -3.46 116.57 110.02 2k6v h LYS 64 Ca 0.01 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 59.15 2k6v h LYS 64 Cb 0.04 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.60 2k6v h LYS 64 CO -0.00 0.00 -0.46 -0.51 -3.45 0.00 0.00 179.45 175.03 2k6v s LEU 65 N -5.37 4.39 0.77 5.20 1.43 -0.70 -5.08 118.68 119.31 2k6v s LEU 65 Ca 0.02 0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2k6v s LEU 65 Cb 0.09 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.26 2k6v s LEU 65 CO 0.46 0.39 1.23 -2.16 0.23 0.00 0.00 176.35 176.50 2k6v s PRO 66 N -0.97 1.84 0.58 1.29 0.04 -1.26 -4.66 135.00 131.86 2k6v s PRO 66 Ca 0.15 1.83 0.29 0.00 0.04 0.00 0.00 61.00 63.32 2k6v s PRO 66 Cb -0.12 -1.79 1.46 0.00 0.04 0.00 0.00 34.50 34.09 2k6v s PRO 66 CO 0.04 -2.08 1.88 -1.00 0.04 0.00 0.00 177.00 175.89 2k6v h PRO 67 N -0.57 0.00 0.00 0.56 0.13 -1.98 -1.40 132.00 128.74 2k6v h PRO 67 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k6v h PRO 67 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2k6v h PRO 67 CO 0.48 0.00 -1.19 1.63 -0.23 0.00 0.00 178.00 178.69 2k6v n LYS 68 N -3.82 0.62 -0.02 0.86 4.76 -1.26 -3.43 118.16 115.87 2k6v n LYS 68 Ca 0.11 0.07 -0.16 0.00 -2.87 0.00 0.00 58.31 55.45 2k6v n LYS 68 Cb 0.74 -1.77 -0.11 0.00 -1.84 0.00 0.00 35.03 32.05 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 69 N 1.99 0.08 0.00 7.82 0.00 -1.62 -3.39 119.26 124.15 2k6v h ALA 69 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2k6v h ALA 69 Cb 1.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k6v h ALA 69 CO 0.00 0.21 -0.13 -0.56 0.00 0.00 0.00 179.25 178.77 2k6v h GLN 70 N -0.26 0.00 -0.53 0.00 3.07 -1.49 -0.53 115.11 115.38 2k6v h GLN 70 Ca -0.04 0.00 0.15 0.00 0.09 0.00 0.00 58.65 58.85 2k6v h GLN 70 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.64 2k6v h GLN 70 CO 0.08 0.13 0.48 0.93 0.09 0.00 0.00 178.83 180.54 2k6v h GLU 71 N 0.00 0.00 0.00 0.06 5.08 -1.74 0.15 114.58 118.13 2k6v h GLU 71 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k6v h GLU 71 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2k6v h GLU 71 CO 0.02 0.00 -0.13 0.54 -1.00 0.00 0.00 179.01 178.44 2k6v n ARG 72 N -3.93 0.13 -4.04 2.33 3.00 -0.21 -4.88 116.66 109.07 2k6v n ARG 72 Ca 0.10 0.09 -0.34 0.00 -0.01 0.00 0.00 57.85 57.69 2k6v n ARG 72 Cb 0.69 -1.64 -0.15 0.00 0.00 0.00 0.00 32.46 31.36 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2k6v s VAL 73 N -3.06 2.55 0.08 1.55 1.01 0.53 -0.42 120.40 122.64 2k6v s VAL 73 Ca 0.11 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2k6v s VAL 73 Cb 0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2k6v s VAL 73 CO 0.60 0.46 -0.09 -1.10 0.00 0.00 0.00 175.10 174.97 2k6v s GLN 74 N 1.35 0.73 -0.07 2.72 1.11 -0.92 -4.94 119.66 119.64 2k6v s GLN 74 Ca 0.05 -1.04 0.05 0.00 0.01 0.00 0.00 55.36 54.43 2k6v s GLN 74 Cb -0.14 -0.41 -0.01 0.00 -1.01 0.00 0.00 33.01 31.45 2k6v s GLN 74 CO -0.09 0.06 -0.23 0.08 0.01 0.00 0.00 175.29 175.12 2k6v s VAL 75 N -2.21 1.94 -0.15 1.09 1.01 -1.13 -1.77 120.40 119.17 2k6v s VAL 75 Ca 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2k6v s VAL 75 Cb -0.04 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2k6v s VAL 75 CO -0.01 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.85 2k6v s ILE 76 N 0.02 1.69 -0.38 2.22 1.01 -0.12 -1.59 121.20 124.05 2k6v s ILE 76 Ca -0.08 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2k6v s ILE 76 Cb -0.15 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2k6v s ILE 76 CO 0.05 0.48 0.40 0.12 0.00 0.00 0.00 174.94 175.98 2k6v s PHE 77 N 1.39 3.19 -0.08 3.97 2.19 -0.49 -2.15 117.98 126.00 2k6v s PHE 77 Ca 0.04 -0.22 -0.10 0.00 0.33 0.00 0.00 56.93 56.98 2k6v s PHE 77 Cb -0.13 -2.78 -0.05 0.00 -1.31 0.00 0.00 43.02 38.75 2k6v s PHE 77 CO -0.10 -0.57 0.25 0.08 1.83 0.00 0.00 175.22 176.70 2k6v s VAL 78 N 2.07 5.32 0.94 3.12 1.01 0.29 -1.05 120.40 132.09 2k6v s VAL 78 Ca 0.12 0.46 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 2k6v s VAL 78 Cb -0.17 -3.52 0.24 0.00 0.00 0.00 0.00 36.38 32.93 2k6v s VAL 78 CO 0.13 0.60 0.72 -1.54 0.00 0.00 0.00 175.10 175.01 2k6v n SER 79 N 1.96 -2.43 0.00 3.32 3.41 -0.18 -1.74 113.62 117.95 2k6v n SER 79 Ca -0.18 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2k6v n SER 79 Cb 0.54 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2k6v n SER 79 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2k6v n VAL 80 N -4.50 0.00 -3.81 -3.33 0.31 -0.35 -4.36 118.33 102.29 2k6v n VAL 80 Ca 0.10 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.07 2k6v n VAL 80 Cb 0.42 -0.86 -0.12 0.00 -0.91 0.00 0.00 33.84 32.37 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k6v s ASP 81 N -4.78 5.17 0.00 4.52 2.15 -1.26 -4.98 116.67 117.48 2k6v s ASP 81 Ca 0.00 -1.74 0.29 0.00 0.43 0.00 0.00 52.55 51.53 2k6v s ASP 81 Cb 0.00 -1.80 1.46 0.00 -0.30 0.00 0.00 42.92 42.28 2k6v s ASP 81 CO 0.00 -0.45 2.01 -0.81 -0.17 0.00 0.00 175.17 175.75 2k6v n PRO 82 N 4.62 0.41 0.00 4.34 -0.04 -1.26 -2.38 135.00 140.69 2k6v n PRO 82 Ca -0.06 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2k6v n PRO 82 Cb 0.42 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.69 2k6v n PRO 82 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k6v n GLU 83 N -1.29 0.25 0.00 0.54 1.02 -1.26 -4.09 120.64 115.81 2k6v n GLU 83 Ca 0.14 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2k6v n GLU 83 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2k6v n GLU 83 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2k6v n ARG 84 N -1.16 0.00 -3.43 3.49 0.63 -1.22 -5.05 116.66 109.93 2k6v n ARG 84 Ca 0.07 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.56 2k6v n ARG 84 Cb 0.07 -0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.93 2k6v n ARG 84 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2k6v s ASP 85 N 0.00 6.22 0.46 6.15 2.15 -1.00 -5.04 116.67 125.61 2k6v s ASP 85 Ca 0.00 -2.45 -0.20 0.00 0.43 0.00 0.00 52.55 50.33 2k6v s ASP 85 Cb 0.00 -2.11 -0.10 0.00 -0.30 0.00 0.00 42.92 40.41 2k6v s ASP 85 CO 0.00 -0.60 0.98 -2.16 -0.17 0.00 0.00 175.17 173.22 2k6v s PRO 86 N 0.55 4.05 0.31 4.34 0.04 -1.26 -4.61 135.00 138.42 2k6v s PRO 86 Ca 0.13 1.17 0.05 0.00 0.04 0.00 0.00 61.00 62.39 2k6v s PRO 86 Cb -0.18 -2.15 0.67 0.00 0.04 0.00 0.00 34.50 32.89 2k6v s PRO 86 CO -0.05 -0.20 1.83 -1.00 0.04 0.00 0.00 177.00 177.63 2k6v h PRO 87 N 1.65 0.84 -0.15 0.56 0.13 -1.91 -1.09 132.00 132.03 2k6v h PRO 87 Ca -0.49 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.47 2k6v h PRO 87 Cb 1.19 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2k6v h PRO 87 CO 0.60 0.55 -0.45 1.49 -0.23 0.00 0.00 178.00 179.97 2k6v h GLU 88 N 0.86 0.37 -0.18 0.86 4.22 -1.92 -0.35 114.58 118.44 2k6v h GLU 88 Ca 0.50 -0.19 -0.20 0.00 0.08 0.00 0.00 59.36 59.55 2k6v h GLU 88 Cb 0.65 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2k6v h GLU 88 CO -0.27 0.75 -0.68 0.28 -2.18 0.00 0.00 179.01 176.90 2k6v h VAL 89 N 0.30 1.30 -0.31 0.32 2.07 -1.60 -2.33 116.25 115.99 2k6v h VAL 89 Ca 0.02 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 2k6v h VAL 89 Cb 0.91 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2k6v h VAL 89 CO 0.08 0.61 0.07 0.00 0.02 0.00 0.00 177.57 178.34 2k6v h ALA 90 N 0.70 1.54 -0.30 1.67 0.00 -1.31 -3.02 119.26 118.54 2k6v h ALA 90 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2k6v h ALA 90 Cb 1.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2k6v h ALA 90 CO 0.14 0.34 -0.33 0.22 0.00 0.00 0.00 179.25 179.62 2k6v h ASP 91 N 0.45 0.81 -0.52 0.00 3.58 -0.80 -1.13 116.42 118.81 2k6v h ASP 91 Ca 0.11 -0.48 0.10 0.00 0.42 0.00 0.00 57.03 57.18 2k6v h ASP 91 Cb 0.19 -0.23 -0.09 0.00 1.72 0.00 0.00 39.33 40.92 2k6v h ASP 91 CO -0.00 1.13 -0.02 0.03 -2.88 0.00 0.00 179.24 177.50 2k6v h ARG 92 N 0.51 0.10 -0.50 0.28 3.08 -1.42 -1.42 114.38 115.01 2k6v h ARG 92 Ca 0.04 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2k6v h ARG 92 Cb 0.92 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2k6v h ARG 92 CO 0.08 0.06 0.02 -0.92 -1.07 0.00 0.00 179.97 178.14 2k6v h TYR 93 N 0.10 0.95 0.00 3.04 5.03 -1.35 0.04 116.97 124.78 2k6v h TYR 93 Ca 0.26 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 2k6v h TYR 93 Cb 0.40 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.43 2k6v h TYR 93 CO -0.34 0.89 -0.00 0.00 -1.32 0.00 0.00 178.16 177.39 2k6v h ALA 94 N 0.94 -0.00 0.00 1.82 0.00 -1.01 -3.14 119.26 117.87 2k6v h ALA 94 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k6v h ALA 94 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2k6v h ALA 94 CO 0.02 -0.37 0.00 0.87 0.00 0.00 0.00 179.25 179.78 2k6v h LYS 95 N -0.27 0.00 -0.24 0.00 1.57 -1.23 -2.96 116.57 113.44 2k6v h LYS 95 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2k6v h LYS 95 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2k6v h LYS 95 CO 0.00 0.00 0.21 0.00 -0.57 0.00 0.00 179.45 179.09 2k6v h ALA 96 N 2.22 2.03 0.21 3.86 0.00 -0.92 -2.21 119.26 124.45 2k6v h ALA 96 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2k6v h ALA 96 Cb 0.44 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.27 2k6v h ALA 96 CO 0.00 -0.34 -1.64 0.74 0.00 0.00 0.00 179.25 178.02 2k6v h PHE 97 N 0.00 0.83 -1.30 0.00 0.04 -1.67 -3.49 116.94 111.34 2k6v h PHE 97 Ca 0.11 -0.60 0.14 0.00 2.80 0.00 0.00 57.97 60.42 2k6v h PHE 97 Cb 0.54 -0.03 -0.30 0.00 2.20 0.00 0.00 35.95 38.36 2k6v h PHE 97 CO 0.00 1.62 0.70 -1.58 -0.60 0.00 0.00 178.31 178.45 2k6v s HIS 98 N -2.59 -0.24 -1.46 -0.55 5.04 -0.83 -4.99 115.29 109.68 2k6v s HIS 98 Ca -0.13 0.58 0.09 0.00 -1.54 0.00 0.00 55.06 54.06 2k6v s HIS 98 Cb 0.05 0.43 0.45 0.00 0.04 0.00 0.00 32.58 33.55 2k6v s HIS 98 CO 0.89 -0.12 1.15 -0.35 -2.34 0.00 0.00 174.74 173.98 2k6v n PRO 99 N 1.83 0.13 -0.54 2.88 -0.04 -1.26 -3.01 135.00 134.99 2k6v n PRO 99 Ca -0.11 0.19 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2k6v n PRO 99 Cb 0.56 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.69 2k6v n PRO 99 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k6v n SER 100 N -1.27 3.45 -4.65 3.54 2.88 -1.26 -4.89 113.62 111.42 2k6v n SER 100 Ca 0.04 -2.63 -0.31 0.00 -1.33 0.00 0.00 58.87 54.64 2k6v n SER 100 Cb 0.07 -0.63 -0.09 0.00 -0.75 0.00 0.00 64.21 62.81 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2k6v s PHE 101 N -1.84 2.93 -0.03 0.66 0.40 -1.16 -2.85 117.98 116.09 2k6v s PHE 101 Ca 0.29 -0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.64 2k6v s PHE 101 Cb 0.23 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 2k6v s PHE 101 CO 0.07 0.45 -0.21 -1.17 0.70 0.00 0.00 175.22 175.06 2k6v s LEU 102 N -2.01 2.01 -0.15 -0.37 2.96 -0.62 -4.63 118.68 115.87 2k6v s LEU 102 Ca 0.22 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.65 2k6v s LEU 102 Cb -0.11 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2k6v s LEU 102 CO 0.14 0.22 0.14 -0.83 -1.32 0.00 0.00 176.35 174.70 2k6v s GLY 103 N -0.25 2.12 -0.05 7.98 0.00 -1.26 -1.39 107.32 114.47 2k6v s GLY 103 Ca 0.02 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.10 2k6v s GLY 103 CO 0.01 -0.21 -0.06 1.08 0.00 0.00 0.00 173.10 173.93 2k6v s LEU 104 N -0.58 1.38 -0.02 0.66 1.43 -0.22 -4.49 118.68 116.85 2k6v s LEU 104 Ca 0.13 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2k6v s LEU 104 Cb -0.12 -0.53 0.01 0.00 0.03 0.00 0.00 46.19 45.59 2k6v s LEU 104 CO 0.02 -0.04 0.23 -0.55 0.23 0.00 0.00 176.35 176.24 2k6v s SER 105 N 0.89 -0.11 0.00 2.29 0.15 -1.11 -1.01 113.70 114.79 2k6v s SER 105 Ca -0.11 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2k6v s SER 105 Cb -0.15 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2k6v s SER 105 CO 0.01 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2k6v n GLY 106 N 1.59 2.38 3.64 9.45 0.00 -1.26 -4.13 105.19 116.87 2k6v n GLY 106 Ca -0.21 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2k6v n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6v n SER 107 N -0.12 1.57 -0.01 1.61 7.64 -1.26 -4.64 113.62 118.41 2k6v n SER 107 Ca 0.00 1.01 0.02 0.00 1.01 0.00 0.00 58.87 60.91 2k6v n SER 107 Cb 0.00 -1.41 0.36 0.00 -1.01 0.00 0.00 64.21 62.15 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k6v h PRO 108 N 1.50 0.55 -0.47 1.43 0.13 -1.99 0.23 132.00 133.37 2k6v h PRO 108 Ca -0.46 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.47 2k6v h PRO 108 Cb 1.33 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2k6v h PRO 108 CO 0.57 0.46 -0.21 0.93 -0.23 0.00 0.00 178.00 179.52 2k6v h GLU 109 N 0.54 0.96 -0.11 0.86 3.07 -1.98 -2.41 114.58 115.52 2k6v h GLU 109 Ca 0.13 -0.40 -0.03 0.00 -0.50 0.00 0.00 59.36 58.56 2k6v h GLU 109 Cb 0.12 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2k6v h GLU 109 CO -0.01 1.07 -0.05 0.00 -1.40 0.00 0.00 179.01 178.62 2k6v h ALA 110 N 0.92 0.16 0.00 3.43 0.00 -1.34 -0.33 119.26 122.10 2k6v h ALA 110 Ca 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k6v h ALA 110 Cb 0.77 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2k6v h ALA 110 CO 0.06 -0.07 -0.00 -0.39 0.00 0.00 0.00 179.25 178.85 2k6v h VAL 111 N -0.12 0.64 -0.17 0.00 -1.51 -1.13 -2.10 116.25 111.86 2k6v h VAL 111 Ca 0.03 -0.01 -0.17 0.00 -1.23 0.00 0.00 66.70 65.32 2k6v h VAL 111 Cb 0.50 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2k6v h VAL 111 CO 0.02 0.00 -0.59 -0.09 -1.23 0.00 0.00 177.57 175.67 2k6v h ARG 112 N 0.00 0.55 -0.10 5.19 9.65 -0.82 -2.18 114.38 126.67 2k6v h ARG 112 Ca -0.00 -0.37 0.03 0.00 -1.10 0.00 0.00 59.98 58.54 2k6v h ARG 112 Cb 0.00 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 2k6v h ARG 112 CO 0.00 0.98 -0.53 0.93 2.80 0.00 0.00 179.97 184.16 2k6v h GLU 113 N 0.41 -0.56 0.23 0.20 5.08 -0.37 -1.60 114.58 117.98 2k6v h GLU 113 Ca -0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2k6v h GLU 113 Cb 1.15 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2k6v h GLU 113 CO 0.11 -0.37 -0.15 0.00 -1.00 0.00 0.00 179.01 177.60 2k6v h ALA 114 N -0.37 -0.35 -0.09 3.43 0.00 -1.56 -2.47 119.26 117.85 2k6v h ALA 114 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 114 Cb 0.67 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k6v h ALA 114 CO -0.41 -0.71 0.06 0.00 0.00 0.00 0.00 179.25 178.19 2k6v h ALA 115 N 0.39 0.11 0.00 0.00 0.00 -1.35 -2.97 119.26 115.44 2k6v h ALA 115 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2k6v h ALA 115 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k6v h ALA 115 CO 0.02 -0.40 -0.48 1.96 0.00 0.00 0.00 179.25 180.35 2k6v h GLN 116 N 0.11 0.00 -0.36 0.00 1.08 -1.27 0.02 115.11 114.69 2k6v h GLN 116 Ca 0.03 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.09 2k6v h GLN 116 Cb -0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2k6v h GLN 116 CO -0.01 0.48 -0.32 1.15 -0.95 0.00 0.00 178.83 179.19 2k6v h THR 117 N 0.00 1.28 -0.08 -0.54 2.02 -1.28 -3.06 112.91 111.25 2k6v h THR 117 Ca -0.00 -1.49 -0.23 0.00 0.77 0.00 0.00 66.41 65.45 2k6v h THR 117 Cb 0.92 1.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2k6v h THR 117 CO 0.06 0.49 -0.88 -0.26 0.37 0.00 0.00 175.52 175.30 2k6v h PHE 118 N 0.64 0.96 0.00 3.16 0.04 -1.55 -3.49 116.94 116.70 2k6v h PHE 118 Ca 0.06 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2k6v h PHE 118 Cb 0.90 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2k6v h PHE 118 CO 0.07 1.29 0.00 0.41 -0.60 0.00 0.00 178.31 179.48 2k6v n GLY 119 N 0.84 1.41 3.79 -1.45 0.00 -0.46 -5.13 105.19 104.20 2k6v n GLY 119 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2k6v n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6v s VAL 120 N -1.91 4.38 0.12 1.61 0.11 -0.13 -4.94 120.40 119.64 2k6v s VAL 120 Ca 0.00 1.60 0.06 0.00 -2.93 0.00 0.00 61.98 60.71 2k6v s VAL 120 Cb 0.00 -4.00 -0.04 0.00 -1.53 0.00 0.00 36.38 30.82 2k6v s VAL 120 CO 0.00 0.28 -0.15 0.72 -3.33 0.00 0.00 175.10 172.62 2k6v s PHE 121 N -1.45 1.45 0.00 1.54 -0.12 -1.26 -3.54 117.98 114.60 2k6v s PHE 121 Ca 0.43 -0.52 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2k6v s PHE 121 Cb -0.19 -0.76 -0.00 0.00 -0.63 0.00 0.00 43.02 41.43 2k6v s PHE 121 CO 0.24 0.16 -0.03 1.52 -0.05 0.00 0.00 175.22 177.06 2k6v s TYR 122 N -1.95 0.22 0.38 3.49 -0.85 -1.26 -2.21 117.35 115.18 2k6v s TYR 122 Ca 0.08 -0.10 0.04 0.00 -0.52 0.00 0.00 57.07 56.57 2k6v s TYR 122 Cb -0.06 -0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.11 2k6v s TYR 122 CO 0.03 -0.02 0.14 -0.65 -1.52 0.00 0.00 175.55 173.53 2k6v s GLN 123 N -0.23 1.84 -0.03 -3.49 -0.21 -0.50 -5.01 119.66 112.02 2k6v s GLN 123 Ca -0.01 -2.10 0.00 0.00 0.02 0.00 0.00 55.36 53.27 2k6v s GLN 123 Cb -0.02 -0.49 0.03 0.00 1.00 0.00 0.00 33.01 33.53 2k6v s GLN 123 CO -0.00 -0.46 0.01 -1.59 -2.12 0.00 0.00 175.29 171.14 2k6v s LYS 124 N -3.73 0.18 0.38 2.91 -2.85 -1.26 -0.94 119.74 114.42 2k6v s LYS 124 Ca 0.28 0.14 0.08 0.00 -1.00 0.00 0.00 55.97 55.46 2k6v s LYS 124 Cb 0.03 -0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 35.32 2k6v s LYS 124 CO 0.16 -0.17 0.12 0.45 0.10 0.00 0.00 175.35 176.01 2k6v s SER 125 N 1.17 4.38 -0.08 0.03 0.15 0.43 -4.51 113.70 115.27 2k6v s SER 125 Ca -0.08 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2k6v s SER 125 Cb -0.13 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2k6v s SER 125 CO -0.02 -0.41 0.00 0.00 1.20 0.00 0.00 173.24 174.00 2k6v n GLN 126 N -1.14 -1.84 0.00 5.44 3.00 -1.26 -1.00 117.38 120.58 2k6v n GLN 126 Ca -0.02 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2k6v n GLN 126 Cb 0.63 -4.88 0.00 0.00 0.00 0.00 0.00 30.24 25.99 2k6v n GLN 126 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2k6v n TYR 127 N -2.09 0.00 -1.62 1.08 9.36 -1.26 -0.63 117.16 122.00 2k6v n TYR 127 Ca -0.01 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.25 2k6v n TYR 127 Cb 0.47 -0.02 0.05 0.00 -0.63 0.00 0.00 39.34 39.21 2k6v n TYR 127 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2k6v n ARG 128 N 0.29 0.51 -1.08 2.98 1.74 -1.26 -5.10 116.66 114.73 2k6v n ARG 128 Ca 0.00 -1.60 -0.21 0.00 -0.77 0.00 0.00 57.85 55.27 2k6v n ARG 128 Cb 0.05 -0.88 0.16 0.00 -1.02 0.00 0.00 32.46 30.77 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k6v n GLY 129 N -0.55 -1.95 0.17 -0.13 0.00 0.20 -5.01 105.19 97.92 2k6v n GLY 129 Ca 0.06 -1.60 0.04 0.00 0.00 0.00 0.00 46.02 44.52 2k6v n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6v h PRO 130 N 0.00 0.00 0.00 1.61 0.13 -1.99 -3.42 132.00 128.33 2k6v h PRO 130 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k6v h PRO 130 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2k6v h PRO 130 CO 0.20 0.45 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 2k6v n GLY 131 N 0.62 0.00 3.28 1.56 0.00 -1.26 -5.16 105.19 104.23 2k6v n GLY 131 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2k6v n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k6v s GLU 132 N 0.00 0.45 0.01 1.61 2.12 -1.26 -5.18 118.70 116.45 2k6v s GLU 132 Ca 0.00 0.57 -0.28 0.00 0.36 0.00 0.00 54.97 55.62 2k6v s GLU 132 Cb 0.00 0.20 0.10 0.00 0.26 0.00 0.00 34.13 34.68 2k6v s GLU 132 CO 0.00 -0.07 0.82 1.52 -0.54 0.00 0.00 175.26 176.99 2k6v s TYR 133 N 0.33 -0.42 0.09 5.30 -0.85 -1.26 -4.38 117.35 116.16 2k6v s TYR 133 Ca -0.01 0.36 0.03 0.00 -0.52 0.00 0.00 57.07 56.93 2k6v s TYR 133 Cb -0.03 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 2k6v s TYR 133 CO -0.01 -0.60 0.11 -0.51 -1.52 0.00 0.00 175.55 173.03 2k6v s LEU 134 N -2.28 3.91 -0.12 -3.49 1.02 -0.17 -4.97 118.68 112.58 2k6v s LEU 134 Ca 0.02 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.21 2k6v s LEU 134 Cb -0.01 -2.57 0.02 0.00 0.02 0.00 0.00 46.19 43.65 2k6v s LEU 134 CO -0.07 0.16 -0.16 0.54 0.02 0.00 0.00 176.35 176.83 2k6v s VAL 135 N -1.46 1.62 -0.32 -1.59 0.11 -1.26 -0.43 120.40 117.07 2k6v s VAL 135 Ca 0.31 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2k6v s VAL 135 Cb -0.12 -1.48 0.10 0.00 -1.53 0.00 0.00 36.38 33.35 2k6v s VAL 135 CO 0.23 0.47 0.06 -1.81 -3.33 0.00 0.00 175.10 170.72 2k6v s ASP 136 N 1.08 4.47 0.03 3.54 1.01 -0.12 -4.99 116.67 121.69 2k6v s ASP 136 Ca -0.04 -1.92 -0.07 0.00 0.71 0.00 0.00 52.55 51.24 2k6v s ASP 136 Cb -0.14 -1.36 -0.01 0.00 1.01 0.00 0.00 42.92 42.42 2k6v s ASP 136 CO -0.04 -0.38 0.12 -1.38 0.21 0.00 0.00 175.17 173.70 2k6v s HIS 137 N 1.16 0.14 -0.52 4.23 -3.43 -1.26 -1.41 115.29 114.20 2k6v s HIS 137 Ca 0.09 -0.38 0.26 0.00 -0.80 0.00 0.00 55.06 54.23 2k6v s HIS 137 Cb -0.18 -0.10 0.89 0.00 -1.43 0.00 0.00 32.58 31.75 2k6v s HIS 137 CO -0.13 -0.36 1.76 1.15 -2.00 0.00 0.00 174.74 175.16 2k6v h THR 138 N 3.78 0.00 -2.90 -5.38 2.02 -1.83 -3.48 112.91 105.12 2k6v h THR 138 Ca -0.32 -0.45 -0.30 0.00 0.77 0.00 0.00 66.41 66.11 2k6v h THR 138 Cb 1.19 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 2k6v h THR 138 CO 0.47 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 176.01 2k6v n ALA 139 N -1.85 -0.58 -2.70 6.16 0.00 -1.26 -4.92 120.51 115.36 2k6v n ALA 139 Ca 0.04 0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.35 2k6v n ALA 139 Cb 0.35 -1.68 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2k6v n ALA 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k6v s THR 140 N -2.62 5.16 -0.02 0.00 2.01 -1.26 -4.56 115.64 114.35 2k6v s THR 140 Ca 0.00 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 2k6v s THR 140 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2k6v s THR 140 CO 0.00 -0.18 0.08 0.42 -0.69 0.00 0.00 174.62 174.24 2k6v s THR 141 N -1.90 4.73 0.04 -0.82 -4.23 -1.26 -3.19 115.64 109.00 2k6v s THR 141 Ca 0.40 -0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.53 2k6v s THR 141 Cb -0.11 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 2k6v s THR 141 CO 0.29 0.38 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.36 2k6v s PHE 142 N -1.16 0.40 -0.02 3.99 0.08 -0.52 -1.33 117.98 119.42 2k6v s PHE 142 Ca 0.22 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.44 2k6v s PHE 142 Cb -0.12 -0.30 0.02 0.00 -0.57 0.00 0.00 43.02 42.05 2k6v s PHE 142 CO 0.13 -0.30 0.01 0.08 -0.10 0.00 0.00 175.22 175.04 2k6v s VAL 143 N -2.84 0.06 0.01 -0.44 1.01 0.16 -1.27 120.40 117.08 2k6v s VAL 143 Ca -0.03 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2k6v s VAL 143 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2k6v s VAL 143 CO -0.06 0.09 -0.17 0.68 0.00 0.00 0.00 175.10 175.64 2k6v s VAL 144 N 0.78 1.38 -0.11 2.92 -7.23 -0.66 -2.28 120.40 115.20 2k6v s VAL 144 Ca -0.07 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 2k6v s VAL 144 Cb -0.10 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.68 2k6v s VAL 144 CO -0.02 0.29 -0.20 -0.75 -0.31 0.00 0.00 175.10 174.12 2k6v s LYS 145 N -0.66 2.64 -1.32 4.82 2.47 -0.35 -1.44 119.74 125.91 2k6v s LYS 145 Ca 0.06 -0.73 0.00 0.00 -1.56 0.00 0.00 55.97 53.74 2k6v s LYS 145 Cb -0.07 -2.10 0.00 0.00 -1.46 0.00 0.00 37.83 34.20 2k6v s LYS 145 CO 0.00 0.06 0.00 0.39 0.16 0.00 0.00 175.35 175.96 2k6v n GLU 146 N 3.85 -0.96 -0.60 4.03 1.02 -0.55 -1.39 120.64 126.04 2k6v n GLU 146 Ca -0.20 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2k6v n GLU 146 Cb 0.52 -4.98 0.00 0.00 -0.02 0.00 0.00 31.44 26.96 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6v n GLY 147 N -1.26 0.85 3.81 0.62 0.00 -1.24 -4.45 105.19 103.53 2k6v n GLY 147 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2k6v n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6v s ARG 148 N -0.32 3.10 -0.50 1.61 0.52 -0.49 -4.67 118.95 118.20 2k6v s ARG 148 Ca 0.00 -0.53 -0.27 0.00 -0.52 0.00 0.00 55.73 54.41 2k6v s ARG 148 Cb 0.00 -2.87 0.03 0.00 0.52 0.00 0.00 34.95 32.63 2k6v s ARG 148 CO 0.00 0.62 1.04 -1.17 0.02 0.00 0.00 175.30 175.81 2k6v s LEU 149 N -2.08 3.81 -0.00 2.53 0.20 0.25 -1.21 118.68 122.18 2k6v s LEU 149 Ca 0.27 0.17 0.03 0.00 0.69 0.00 0.00 54.13 55.29 2k6v s LEU 149 Cb -0.12 -3.26 -0.04 0.00 -0.43 0.00 0.00 46.19 42.34 2k6v s LEU 149 CO 0.19 -1.21 0.08 1.33 -0.29 0.00 0.00 176.35 176.45 2k6v n VAL 150 N 6.58 0.00 -3.71 1.68 0.24 -1.13 -1.18 118.33 120.81 2k6v n VAL 150 Ca 0.08 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 2k6v n VAL 150 Cb 0.49 0.69 -0.09 0.00 -1.47 0.00 0.00 33.84 33.45 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2k6v s LEU 151 N -2.71 0.33 0.26 1.34 1.43 -0.96 -2.29 118.68 116.08 2k6v s LEU 151 Ca -0.00 0.68 0.10 0.00 -1.03 0.00 0.00 54.13 53.87 2k6v s LEU 151 Cb 0.02 1.57 -0.04 0.00 0.03 0.00 0.00 46.19 47.77 2k6v s LEU 151 CO 0.11 -0.28 -0.04 -0.76 0.23 0.00 0.00 176.35 175.61 2k6v s LEU 152 N -0.30 3.09 0.00 1.79 1.02 -1.13 -0.66 118.68 122.48 2k6v s LEU 152 Ca -0.05 -0.68 0.00 0.00 0.02 0.00 0.00 54.13 53.42 2k6v s LEU 152 Cb -0.03 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.55 2k6v s LEU 152 CO 0.02 0.02 0.00 -1.22 0.02 0.00 0.00 176.35 175.20 2k6v n TYR 153 N -0.73 0.00 0.00 0.29 4.01 -0.45 -0.91 117.16 119.37 2k6v n TYR 153 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2k6v n TYR 153 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2k6v n TYR 153 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2k6v n SER 154 N 0.00 0.00 -0.36 7.72 7.64 -1.19 -4.78 113.62 122.64 2k6v n SER 154 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 2k6v n SER 154 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 2k6v n SER 154 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k6v h PRO 155 N 0.00 1.08 0.00 1.43 0.13 -1.94 -0.17 132.00 132.52 2k6v h PRO 155 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2k6v h PRO 155 Cb 0.00 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 30.89 2k6v h PRO 155 CO 0.00 0.71 0.23 -0.44 -0.23 0.00 0.00 178.00 178.27 2k6v h ASP 156 N 1.11 0.00 0.00 1.44 5.19 -1.98 -0.15 116.42 122.03 2k6v h ASP 156 Ca 0.43 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.54 2k6v h ASP 156 Cb 0.22 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 2k6v h ASP 156 CO -0.19 0.00 -1.95 0.29 -3.12 0.00 0.00 179.24 174.27 2k6v n LYS 157 N -2.28 0.44 0.23 3.56 4.76 -0.68 -4.81 118.16 119.37 2k6v n LYS 157 Ca -0.01 0.19 0.06 0.00 -2.87 0.00 0.00 58.31 55.68 2k6v n LYS 157 Cb 0.26 -1.24 0.52 0.00 -1.84 0.00 0.00 35.03 32.74 2k6v n LYS 157 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 158 N -0.75 1.54 0.00 7.82 0.00 -0.18 -2.60 119.26 125.10 2k6v h ALA 158 Ca -0.45 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2k6v h ALA 158 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2k6v h ALA 158 CO -0.27 0.26 0.00 0.93 0.00 0.00 0.00 179.25 180.16 2k6v h GLU 159 N 0.00 0.00 -4.67 0.00 5.08 -1.31 -3.38 114.58 110.30 2k6v h GLU 159 Ca -0.00 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.63 2k6v h GLU 159 Cb 0.39 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.51 2k6v h GLU 159 CO 0.03 0.00 1.92 0.00 -1.00 0.00 0.00 179.01 179.96 2k6v n ALA 160 N -1.84 4.32 -0.26 3.43 0.00 -0.98 -4.82 120.51 120.35 2k6v n ALA 160 Ca 0.02 -4.12 -0.07 0.00 0.00 0.00 0.00 53.44 49.27 2k6v n ALA 160 Cb 0.28 -3.23 -0.06 0.00 0.00 0.00 0.00 19.45 16.43 2k6v n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2k6v n THR 161 N 4.83 -0.42 0.34 0.00 -1.04 -1.26 -0.78 114.28 115.95 2k6v n THR 161 Ca 0.42 1.71 0.14 0.00 -2.04 0.00 0.00 64.05 64.28 2k6v n THR 161 Cb 0.42 -2.13 0.59 0.00 -1.82 0.00 0.00 70.33 67.39 2k6v n THR 161 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2k6v h ASP 162 N 0.00 0.00 -0.01 8.00 3.32 -1.92 0.12 116.42 125.93 2k6v h ASP 162 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2k6v h ASP 162 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2k6v h ASP 162 CO -0.58 0.00 -0.03 0.03 -1.72 0.00 0.00 179.24 176.94 2k6v h ARG 163 N 0.00 0.05 -0.85 3.56 2.47 -1.34 -3.29 114.38 114.98 2k6v h ARG 163 Ca 0.00 -0.03 0.14 0.00 -1.26 0.00 0.00 59.98 58.83 2k6v h ARG 163 Cb 0.34 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.60 2k6v h ARG 163 CO 0.00 0.62 0.55 0.28 0.56 0.00 0.00 179.97 181.99 2k6v h VAL 164 N -0.53 0.83 -0.48 2.04 2.07 -0.00 0.07 116.25 120.26 2k6v h VAL 164 Ca -0.00 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2k6v h VAL 164 Cb 0.62 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2k6v h VAL 164 CO 0.01 0.11 0.14 0.58 0.02 0.00 0.00 177.57 178.43 2k6v h VAL 165 N 0.62 0.80 -0.08 2.57 2.07 -1.21 -0.77 116.25 120.25 2k6v h VAL 165 Ca 0.42 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.67 2k6v h VAL 165 Cb 0.74 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2k6v h VAL 165 CO -0.18 0.05 -0.63 0.00 0.02 0.00 0.00 177.57 176.84 2k6v h ALA 166 N 1.34 0.19 -0.64 1.67 0.00 -1.13 -2.55 119.26 118.13 2k6v h ALA 166 Ca 0.23 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2k6v h ALA 166 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2k6v h ALA 166 CO -0.26 0.46 0.37 -0.44 0.00 0.00 0.00 179.25 179.38 2k6v h ASP 167 N 0.19 0.57 -0.66 0.00 3.32 -1.05 -1.96 116.42 116.84 2k6v h ASP 167 Ca -0.05 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2k6v h ASP 167 Cb 1.28 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2k6v h ASP 167 CO 0.13 0.38 0.23 -0.07 -1.72 0.00 0.00 179.24 178.19 2k6v h LEU 168 N 0.70 0.96 -1.84 1.55 3.38 -1.21 -2.73 115.31 116.13 2k6v h LEU 168 Ca 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2k6v h LEU 168 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2k6v h LEU 168 CO -0.15 0.89 -0.06 1.56 0.09 0.00 0.00 178.44 180.76 2k6v h GLN 169 N 1.00 0.02 0.00 1.13 4.20 -0.93 -1.07 115.11 119.46 2k6v h GLN 169 Ca 0.22 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2k6v h GLN 169 Cb 0.26 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2k6v h GLN 169 CO -0.01 0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 2k6v n ALA 170 N -2.52 2.05 1.01 3.87 0.00 -0.92 -4.04 120.51 119.96 2k6v n ALA 170 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 2k6v n ALA 170 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2k6v n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k6v n LEU 171 N -2.12 1.05 0.00 0.00 4.77 -0.42 -5.11 117.00 115.17 2k6v n LEU 171 Ca 0.04 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2k6v n LEU 171 Cb 0.34 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2k6v n LEU 171 CO 0.26 0.24 0.23 0.18 -1.33 0.00 0.00 177.39 176.96