#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 -2.41 -1.06 4.61 0.00 -1.26 -5.17 120.51 115.21 2k6v n ALA 2 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.13 2k6v n ALA 2 Cb 0.00 0.60 0.12 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.05 1.80 0.00 0.00 1.00 -1.26 -4.99 119.30 113.79 2k6v s MET 3 Ca 0.21 1.37 0.00 0.00 0.00 0.00 0.00 55.69 57.27 2k6v s MET 3 Cb -0.03 -1.83 0.01 0.00 0.00 0.00 0.00 34.83 32.98 2k6v s MET 3 CO 0.06 -2.02 0.99 -2.39 0.00 0.00 0.00 175.02 171.65 2k6v n HIS 4 N -3.68 0.00 -3.64 -0.03 -0.00 -1.25 -4.59 115.22 102.03 2k6v n HIS 4 Ca 0.11 -0.48 -0.08 0.00 -0.00 0.00 0.00 57.72 57.27 2k6v n HIS 4 Cb 0.52 0.48 -0.07 0.00 -0.00 0.00 0.00 29.99 30.92 2k6v n HIS 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2k6v s THR 5 N 0.00 0.00 0.00 0.61 -4.23 -1.26 -4.86 115.64 105.91 2k6v s THR 5 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2k6v s THR 5 Cb 0.01 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.85 2k6v s THR 5 CO -0.00 0.00 0.00 2.22 -0.54 0.00 0.00 174.62 176.30 2k6v n PHE 6 N 3.48 -0.24 -1.95 3.99 1.16 -1.26 -4.68 117.46 117.95 2k6v n PHE 6 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 2k6v n PHE 6 Cb 0.57 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.44 2k6v n PHE 6 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 2k6v n TYR 7 N 0.00 0.00 -1.76 2.97 4.11 -1.26 -5.09 117.16 116.12 2k6v n TYR 7 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.58 2k6v n TYR 7 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.37 2k6v n TYR 7 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2k6v s GLY 8 N -0.78 1.83 -1.11 -7.48 0.00 -1.26 -4.97 107.32 93.54 2k6v s GLY 8 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.75 2k6v s GLY 8 CO 0.00 0.49 1.32 -1.59 0.00 0.00 0.00 173.10 173.32 2k6v s THR 9 N -2.85 4.96 -0.15 0.90 2.01 -0.24 -4.96 115.64 115.30 2k6v s THR 9 Ca 0.60 -2.31 -0.29 0.00 0.31 0.00 0.00 61.69 59.99 2k6v s THR 9 Cb -0.14 -4.86 -0.03 0.00 0.01 0.00 0.00 72.50 67.48 2k6v s THR 9 CO 0.48 -1.57 1.48 -0.60 -0.69 0.00 0.00 174.62 173.72 2k6v s ARG 10 N 1.87 4.10 0.44 4.92 3.00 -1.26 -2.63 118.95 129.39 2k6v s ARG 10 Ca 0.39 1.82 -0.11 0.00 -1.00 0.00 0.00 55.73 56.83 2k6v s ARG 10 Cb -0.04 -3.91 -0.06 0.00 0.00 0.00 0.00 34.95 30.94 2k6v s ARG 10 CO -0.03 -0.91 0.81 -0.51 0.00 0.00 0.00 175.30 174.66 2k6v s LEU 11 N 4.12 3.75 -0.11 -0.88 1.43 -1.22 -5.04 118.68 120.72 2k6v s LEU 11 Ca 0.65 1.18 -0.10 0.00 -1.03 0.00 0.00 54.13 54.84 2k6v s LEU 11 Cb -0.26 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 2k6v s LEU 11 CO 0.24 -0.47 -0.19 -0.11 0.23 0.00 0.00 176.35 176.05 2k6v n LEU 12 N -1.51 1.31 -4.47 1.79 -0.00 -1.26 -4.87 117.00 107.99 2k6v n LEU 12 Ca 0.03 0.37 -0.43 0.00 -0.00 0.00 0.00 56.01 55.98 2k6v n LEU 12 Cb 0.54 -0.71 -0.06 0.00 -0.00 0.00 0.00 43.42 43.19 2k6v n LEU 12 CO 0.49 -0.41 0.45 0.20 -0.00 0.00 0.00 177.39 178.11 2k6v s ASN 13 N -5.20 6.26 -0.26 1.96 -0.87 -1.26 -5.04 114.94 110.53 2k6v s ASN 13 Ca -0.15 -0.72 -0.29 0.00 -1.57 0.00 0.00 52.86 50.12 2k6v s ASN 13 Cb 0.02 -2.33 0.00 0.00 -0.02 0.00 0.00 41.25 38.92 2k6v s ASN 13 CO 0.23 -0.97 1.22 -2.16 -2.57 0.00 0.00 177.10 172.84 2k6v s PRO 14 N 2.99 4.08 0.10 -0.60 0.04 -1.26 -5.00 135.00 135.35 2k6v s PRO 14 Ca 0.20 1.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.28 2k6v s PRO 14 Cb -0.17 -3.79 -0.07 0.00 0.04 0.00 0.00 34.50 30.51 2k6v s PRO 14 CO 0.14 -0.90 1.34 0.21 0.04 0.00 0.00 177.00 177.83 2k6v s LYS 15 N 3.77 4.35 0.47 4.56 2.20 -1.15 -4.79 119.74 129.15 2k6v s LYS 15 Ca 0.52 1.99 -0.23 0.00 -0.36 0.00 0.00 55.97 57.89 2k6v s LYS 15 Cb -0.17 -3.28 -0.07 0.00 -1.51 0.00 0.00 37.83 32.80 2k6v s LYS 15 CO 0.17 -0.39 1.26 -1.25 -0.36 0.00 0.00 175.35 174.78 2k6v s PRO 16 N 1.12 3.63 -0.09 4.03 0.04 -1.26 -0.41 135.00 142.06 2k6v s PRO 16 Ca 0.63 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 63.60 2k6v s PRO 16 Cb -0.35 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 31.76 2k6v s PRO 16 CO 0.30 -0.72 0.24 0.14 0.04 0.00 0.00 177.00 176.99 2k6v s VAL 17 N -1.40 -0.01 0.13 -0.36 -7.23 0.29 -4.76 120.40 107.07 2k6v s VAL 17 Ca 0.64 0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.83 2k6v s VAL 17 Cb -0.35 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 2k6v s VAL 17 CO 0.42 0.01 0.06 -0.62 -0.31 0.00 0.00 175.10 174.67 2k6v s ASP 18 N 0.36 0.30 0.32 4.85 2.15 -1.26 -4.21 116.67 119.17 2k6v s ASP 18 Ca -0.02 -1.19 -0.19 0.00 0.43 0.00 0.00 52.55 51.58 2k6v s ASP 18 Cb -0.03 0.30 0.03 0.00 -0.30 0.00 0.00 42.92 42.92 2k6v s ASP 18 CO -0.01 -0.73 0.75 0.72 -0.17 0.00 0.00 175.17 175.72 2k6v s PHE 19 N -4.04 -0.07 -0.12 -5.34 -0.12 -1.26 -4.83 117.98 102.20 2k6v s PHE 19 Ca 0.23 -0.47 0.03 0.00 -0.05 0.00 0.00 56.93 56.68 2k6v s PHE 19 Cb 0.07 0.76 0.01 0.00 -0.63 0.00 0.00 43.02 43.23 2k6v s PHE 19 CO 0.01 -1.36 -0.22 0.00 -0.05 0.00 0.00 175.22 173.60 2k6v s ALA 20 N -3.31 2.11 0.30 1.99 0.00 -1.26 -2.42 121.76 119.17 2k6v s ALA 20 Ca 0.13 -0.97 0.11 0.00 0.00 0.00 0.00 51.96 51.23 2k6v s ALA 20 Cb -0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 2k6v s ALA 20 CO 0.09 0.10 -0.16 -0.51 0.00 0.00 0.00 175.76 175.28 2k6v s LEU 21 N 0.63 2.66 -0.04 0.00 2.01 -0.66 -4.66 118.68 118.62 2k6v s LEU 21 Ca -0.12 -1.06 -0.03 0.00 0.01 0.00 0.00 54.13 52.92 2k6v s LEU 21 Cb -0.16 -1.10 -0.04 0.00 0.01 0.00 0.00 46.19 44.89 2k6v s LEU 21 CO 0.03 -0.04 0.15 -0.70 1.01 0.00 0.00 176.35 176.80 2k6v s GLU 22 N -3.55 3.36 0.14 1.70 2.12 -1.26 -0.62 118.70 120.59 2k6v s GLU 22 Ca 0.31 -0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.31 2k6v s GLU 22 Cb -0.03 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2k6v s GLU 22 CO 0.16 0.70 0.12 0.20 -0.54 0.00 0.00 175.26 175.89 2k6v s GLY 23 N -1.62 0.82 0.45 -1.50 0.00 -1.06 -2.44 107.32 101.98 2k6v s GLY 23 Ca 0.23 -1.29 0.29 0.00 0.00 0.00 0.00 44.72 43.94 2k6v s GLY 23 CO 0.13 -1.21 1.84 -0.56 0.00 0.00 0.00 173.10 173.31 2k6v h PRO 24 N 2.79 0.00 -0.68 2.90 0.13 -1.80 -2.03 132.00 133.30 2k6v h PRO 24 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2k6v h PRO 24 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k6v h PRO 24 CO 0.56 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.37 2k6v n GLN 25 N -2.87 2.83 0.00 0.86 6.02 -1.26 -5.00 117.38 117.96 2k6v n GLN 25 Ca 0.02 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 2k6v n GLN 25 Cb 0.35 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k6v n GLY 26 N 1.47 2.53 3.86 1.08 0.00 -0.76 -5.12 105.19 108.24 2k6v n GLY 26 Ca 0.23 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.24 2.92 0.23 1.61 0.04 -1.26 -2.56 135.00 133.74 2k6v s PRO 27 Ca 0.00 0.62 0.06 0.00 0.04 0.00 0.00 61.00 61.72 2k6v s PRO 27 Cb 0.00 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2k6v s PRO 27 CO 0.00 -1.03 -0.08 0.14 0.04 0.00 0.00 177.00 176.08 2k6v s VAL 28 N -3.24 1.48 -0.05 -0.36 -7.23 0.21 -4.87 120.40 106.33 2k6v s VAL 28 Ca 0.58 -2.12 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2k6v s VAL 28 Cb -0.12 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.59 2k6v s VAL 28 CO 0.53 -0.45 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.56 2k6v s ARG 29 N -3.73 1.94 0.33 4.82 0.52 -1.26 -1.66 118.95 119.90 2k6v s ARG 29 Ca 0.25 -0.64 0.08 0.00 -0.52 0.00 0.00 55.73 54.90 2k6v s ARG 29 Cb 0.03 -1.65 0.78 0.00 0.52 0.00 0.00 34.95 34.63 2k6v s ARG 29 CO 0.08 0.23 1.81 1.25 0.02 0.00 0.00 175.30 178.70 2k6v h LEU 30 N 6.33 0.73 0.00 2.53 6.46 -1.83 -0.36 115.31 129.17 2k6v h LEU 30 Ca -0.31 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.52 2k6v h LEU 30 Cb 1.18 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2k6v h LEU 30 CO 0.48 0.30 0.00 -1.54 -0.62 0.00 0.00 178.44 177.06 2k6v n SER 31 N -4.67 0.00 0.24 1.25 3.41 -1.26 -0.62 113.62 111.97 2k6v n SER 31 Ca 0.21 -0.34 0.16 0.00 -0.26 0.00 0.00 58.87 58.64 2k6v n SER 31 Cb 0.55 -0.08 0.58 0.00 -0.26 0.00 0.00 64.21 64.99 2k6v n SER 31 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2k6v h GLN 32 N 0.00 0.00 -1.89 4.33 3.07 -1.46 -3.16 115.11 116.00 2k6v h GLN 32 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.53 2k6v h GLN 32 Cb 0.04 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 27.52 2k6v h GLN 32 CO 0.00 0.00 0.05 1.19 0.09 0.00 0.00 178.83 180.16 2k6v n PHE 33 N -2.94 0.62 0.00 0.06 3.72 0.21 -4.42 117.46 114.71 2k6v n PHE 33 Ca 0.01 -1.52 0.00 0.00 -0.05 0.00 0.00 57.45 55.89 2k6v n PHE 33 Cb 0.33 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 2k6v n PHE 33 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2k6v n GLN 34 N 1.42 0.00 0.22 -1.08 1.13 -1.20 -2.67 117.38 115.20 2k6v n GLN 34 Ca 0.27 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.42 2k6v n GLN 34 Cb 0.65 -0.50 0.47 0.00 0.11 0.00 0.00 30.24 30.97 2k6v n GLN 34 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2k6v h ASP 35 N 0.00 0.00 -3.39 1.08 3.58 -1.90 0.12 116.42 115.90 2k6v h ASP 35 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2k6v h ASP 35 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 2k6v h ASP 35 CO 0.00 0.26 0.18 -0.75 -2.88 0.00 0.00 179.24 176.05 2k6v s LYS 36 N -3.82 4.48 -0.51 0.28 2.47 -1.26 -4.84 119.74 116.54 2k6v s LYS 36 Ca -0.01 1.06 -0.17 0.00 -1.56 0.00 0.00 55.97 55.29 2k6v s LYS 36 Cb 0.12 -3.44 0.08 0.00 -1.46 0.00 0.00 37.83 33.13 2k6v s LYS 36 CO 0.65 0.07 0.54 0.08 0.16 0.00 0.00 175.35 176.85 2k6v s VAL 37 N 0.70 5.03 -0.13 4.02 1.01 0.21 -4.52 120.40 126.72 2k6v s VAL 37 Ca 0.42 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2k6v s VAL 37 Cb -0.19 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2k6v s VAL 37 CO 0.22 -0.77 0.08 -0.69 0.00 0.00 0.00 175.10 173.94 2k6v s VAL 38 N 2.18 5.01 -0.46 2.92 1.01 -0.80 -2.30 120.40 127.95 2k6v s VAL 38 Ca 0.09 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 2k6v s VAL 38 Cb -0.23 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2k6v s VAL 38 CO 0.08 0.57 0.45 -0.76 0.00 0.00 0.00 175.10 175.45 2k6v s LEU 39 N -0.59 5.25 -0.26 3.92 1.02 -0.73 -1.42 118.68 125.87 2k6v s LEU 39 Ca 0.11 -1.05 -0.11 0.00 0.02 0.00 0.00 54.13 53.10 2k6v s LEU 39 Cb -0.12 -2.29 -0.05 0.00 0.02 0.00 0.00 46.19 43.76 2k6v s LEU 39 CO 0.02 -0.68 0.19 -0.22 0.02 0.00 0.00 176.35 175.69 2k6v s LEU 40 N 2.00 4.06 -0.05 1.79 1.98 -0.63 -1.22 118.68 126.61 2k6v s LEU 40 Ca 0.09 0.07 0.03 0.00 -2.89 0.00 0.00 54.13 51.42 2k6v s LEU 40 Cb -0.21 -2.14 0.00 0.00 0.66 0.00 0.00 46.19 44.51 2k6v s LEU 40 CO 0.10 -0.01 -0.15 0.12 -1.89 0.00 0.00 176.35 174.52 2k6v s PHE 41 N 1.47 1.58 -0.34 5.38 5.36 -0.65 -1.08 117.98 129.70 2k6v s PHE 41 Ca 0.08 -0.51 -0.11 0.00 -0.96 0.00 0.00 56.93 55.42 2k6v s PHE 41 Cb -0.15 -1.10 -0.00 0.00 -0.34 0.00 0.00 43.02 41.43 2k6v s PHE 41 CO 0.08 -0.22 0.20 -0.06 -1.46 0.00 0.00 175.22 173.76 2k6v s PHE 42 N 0.31 3.21 0.31 10.12 0.40 -1.13 -0.85 117.98 130.35 2k6v s PHE 42 Ca -0.09 -0.56 0.03 0.00 -0.60 0.00 0.00 56.93 55.72 2k6v s PHE 42 Cb -0.13 -2.42 -0.01 0.00 0.51 0.00 0.00 43.02 40.96 2k6v s PHE 42 CO 0.03 -0.48 0.34 0.41 0.70 0.00 0.00 175.22 176.22 2k6v n GLY 43 N 5.03 2.66 3.33 4.36 0.00 -0.95 -4.10 105.19 115.53 2k6v n GLY 43 Ca -0.13 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.17 2.08 0.16 1.61 5.36 -1.26 -0.43 117.98 122.33 2k6v s PHE 44 Ca 0.32 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 55.73 2k6v s PHE 44 Cb 0.01 -1.16 0.08 0.00 -0.34 0.00 0.00 43.02 41.60 2k6v s PHE 44 CO 0.23 0.23 1.70 1.79 -1.46 0.00 0.00 175.22 177.71 2k6v h THR 45 N 4.06 0.72 -0.33 0.12 1.35 -1.97 -1.55 112.91 115.31 2k6v h THR 45 Ca -0.48 -0.03 -0.19 0.00 -0.55 0.00 0.00 66.41 65.17 2k6v h THR 45 Cb 1.17 0.63 -0.10 0.00 -1.73 0.00 0.00 68.15 68.12 2k6v h THR 45 CO 0.41 0.01 0.24 -1.14 -0.25 0.00 0.00 175.52 174.79 2k6v n ARG 46 N -5.20 1.46 -0.48 4.72 3.00 -1.26 -4.88 116.66 114.02 2k6v n ARG 46 Ca 0.01 -1.03 -0.29 0.00 -0.00 0.00 0.00 57.85 56.55 2k6v n ARG 46 Cb 0.19 -1.40 0.26 0.00 0.00 0.00 0.00 32.46 31.50 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k6v n PRO 48 N -4.72 0.00 -0.01 0.00 -0.04 -1.26 -4.84 135.00 124.13 2k6v n PRO 48 Ca 0.02 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 2k6v n PRO 48 Cb 0.55 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.04 2k6v n PRO 48 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2k6v h ASP 49 N 0.00 0.68 -0.00 3.54 3.04 -2.00 -3.35 116.42 118.33 2k6v h ASP 49 Ca 0.00 -0.38 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 2k6v h ASP 49 Cb 0.00 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 38.09 2k6v h ASP 49 CO 0.00 1.11 0.01 1.62 -2.04 0.00 0.00 179.24 179.94 2k6v h VAL 50 N 0.46 0.03 0.11 4.15 3.04 -1.99 0.44 116.25 122.49 2k6v h VAL 50 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.69 2k6v h VAL 50 Cb 1.14 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 2k6v h VAL 50 CO 0.11 0.00 -0.05 0.00 -1.01 0.00 0.00 177.57 176.62 2k6v h PRO 52 N -0.85 0.54 0.24 0.00 0.13 -1.57 -0.85 132.00 129.63 2k6v h PRO 52 Ca -0.01 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2k6v h PRO 52 Cb 0.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.22 2k6v h PRO 52 CO 0.02 0.78 -0.11 1.15 -0.23 0.00 0.00 178.00 179.61 2k6v h THR 53 N 0.47 0.81 -0.43 1.56 2.02 -1.19 -0.96 112.91 115.18 2k6v h THR 53 Ca 0.06 -0.72 0.09 0.00 0.77 0.00 0.00 66.41 66.61 2k6v h THR 53 Cb 0.76 1.20 -0.08 0.00 -1.74 0.00 0.00 68.15 68.28 2k6v h THR 53 CO 0.06 0.15 -0.09 0.74 0.37 0.00 0.00 175.52 176.75 2k6v h THR 54 N -0.71 0.58 -0.39 3.16 2.02 -1.71 0.55 112.91 116.41 2k6v h THR 54 Ca -0.03 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 2k6v h THR 54 Cb 0.49 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2k6v h THR 54 CO 0.05 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.80 2k6v h LEU 55 N 0.02 0.64 -0.29 2.58 3.38 -1.09 0.14 115.31 120.70 2k6v h LEU 55 Ca 0.21 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2k6v h LEU 55 Cb 0.32 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2k6v h LEU 55 CO -0.43 0.76 -0.29 0.25 0.09 0.00 0.00 178.44 178.82 2k6v h LEU 56 N 0.61 0.75 -0.85 1.67 6.46 -0.78 -2.86 115.31 120.31 2k6v h LEU 56 Ca 0.11 -0.47 -0.01 0.00 -0.12 0.00 0.00 57.88 57.39 2k6v h LEU 56 Cb 0.49 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.17 2k6v h LEU 56 CO 0.03 1.07 0.50 0.00 -0.62 0.00 0.00 178.44 179.42 2k6v h ALA 57 N 0.70 1.09 -0.58 1.25 0.00 -0.66 -2.56 119.26 118.51 2k6v h ALA 57 Ca 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 57 Cb 0.86 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2k6v h ALA 57 CO 0.07 0.56 0.38 -0.07 0.00 0.00 0.00 179.25 180.20 2k6v h LEU 58 N 1.18 0.62 -0.32 0.00 3.38 -0.96 -2.79 115.31 116.42 2k6v h LEU 58 Ca 0.30 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.33 2k6v h LEU 58 Cb -0.03 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 2k6v h LEU 58 CO -0.06 0.44 -0.23 0.11 0.09 0.00 0.00 178.44 178.79 2k6v h LYS 59 N 0.73 -0.20 0.00 1.13 1.57 -1.21 -2.57 116.57 116.02 2k6v h LYS 59 Ca 0.22 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2k6v h LYS 59 Cb -0.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2k6v h LYS 59 CO -0.05 -0.13 0.00 0.00 -0.57 0.00 0.00 179.45 178.70 2k6v h ARG 60 N -0.20 0.00 -0.10 3.15 3.08 -1.56 0.27 114.38 119.01 2k6v h ARG 60 Ca 0.16 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 2k6v h ARG 60 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2k6v h ARG 60 CO -0.44 0.00 -0.29 0.00 -1.07 0.00 0.00 179.97 178.17 2k6v h ALA 61 N 2.04 0.18 -0.21 0.04 0.00 -1.51 -3.15 119.26 116.64 2k6v h ALA 61 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 2k6v h ALA 61 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k6v h ALA 61 CO 0.00 0.19 -0.57 -0.92 0.00 0.00 0.00 179.25 177.95 2k6v h TYR 62 N -0.06 0.85 0.00 0.00 5.03 -0.95 -3.20 116.97 118.64 2k6v h TYR 62 Ca -0.01 -0.31 0.00 0.00 2.58 0.00 0.00 58.73 60.99 2k6v h TYR 62 Cb 0.90 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 39.02 2k6v h TYR 62 CO 0.11 1.09 0.00 0.93 -1.32 0.00 0.00 178.16 178.97 2k6v h GLU 63 N 0.51 0.00 0.00 1.82 5.08 -0.70 -3.27 114.58 118.02 2k6v h GLU 63 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.16 2k6v h GLU 63 Cb 1.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 2k6v h GLU 63 CO 0.11 0.00 -1.78 1.17 -1.00 0.00 0.00 179.01 177.51 2k6v n LYS 64 N -2.90 0.65 -1.84 2.33 4.81 -1.19 -4.95 118.16 115.06 2k6v n LYS 64 Ca 0.01 0.11 -0.32 0.00 -0.87 0.00 0.00 58.31 57.23 2k6v n LYS 64 Cb 0.29 -1.69 0.03 0.00 0.02 0.00 0.00 35.03 33.68 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2k6v s LEU 65 N -5.55 3.36 0.65 3.14 0.05 -1.22 -5.03 118.68 114.10 2k6v s LEU 65 Ca -0.06 1.80 -0.16 0.00 0.05 0.00 0.00 54.13 55.76 2k6v s LEU 65 Cb 0.09 -4.53 -0.00 0.00 -2.05 0.00 0.00 46.19 39.70 2k6v s LEU 65 CO 0.83 -1.36 1.14 -2.16 -0.55 0.00 0.00 176.35 174.25 2k6v s PRO 66 N -4.36 2.74 0.45 1.48 0.04 -1.26 -4.89 135.00 129.20 2k6v s PRO 66 Ca 0.63 1.53 0.30 0.00 0.04 0.00 0.00 61.00 63.50 2k6v s PRO 66 Cb -0.16 -1.93 1.65 0.00 0.04 0.00 0.00 34.50 34.10 2k6v s PRO 66 CO 0.43 -1.32 1.93 -1.00 0.04 0.00 0.00 177.00 177.08 2k6v h PRO 67 N 0.18 0.00 0.10 0.56 0.13 -1.95 -1.23 132.00 129.79 2k6v h PRO 67 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k6v h PRO 67 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k6v h PRO 67 CO 0.54 0.00 -0.05 -0.22 -0.23 0.00 0.00 178.00 178.04 2k6v h LYS 68 N 0.00 -0.13 0.00 0.86 3.64 -2.02 -3.33 116.57 115.59 2k6v h LYS 68 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2k6v h LYS 68 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2k6v h LYS 68 CO 0.00 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 2k6v h ALA 69 N 0.18 1.00 -0.97 5.00 0.00 -1.58 -1.06 119.26 121.83 2k6v h ALA 69 Ca -0.01 0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.21 2k6v h ALA 69 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.14 2k6v h ALA 69 CO 0.02 0.00 0.46 1.96 0.00 0.00 0.00 179.25 181.69 2k6v h GLN 70 N 0.00 0.25 -1.25 0.00 4.20 -1.66 -2.42 115.11 114.22 2k6v h GLN 70 Ca 0.00 -0.01 0.38 0.00 0.06 0.00 0.00 58.65 59.07 2k6v h GLN 70 Cb 0.09 -0.06 -0.11 0.00 0.30 0.00 0.00 27.48 27.71 2k6v h GLN 70 CO 0.00 0.16 0.82 1.05 -0.67 0.00 0.00 178.83 180.20 2k6v h GLU 71 N 0.25 0.17 -0.01 1.46 4.11 -1.43 -0.25 114.58 118.88 2k6v h GLU 71 Ca 0.70 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.12 2k6v h GLU 71 Cb 1.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2k6v h GLU 71 CO -0.65 0.11 -0.09 2.89 0.07 0.00 0.00 179.01 181.34 2k6v n ARG 72 N -4.58 1.20 -3.94 1.06 1.85 -0.93 -4.85 116.66 106.46 2k6v n ARG 72 Ca 0.33 -0.82 -0.35 0.00 -1.00 0.00 0.00 57.85 56.01 2k6v n ARG 72 Cb 1.27 -1.11 -0.14 0.00 -1.05 0.00 0.00 32.46 31.42 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2k6v s VAL 73 N -1.00 2.98 0.01 8.89 1.01 -0.11 0.66 120.40 132.84 2k6v s VAL 73 Ca 0.09 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2k6v s VAL 73 Cb 0.07 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2k6v s VAL 73 CO 0.17 0.23 0.05 -1.58 0.00 0.00 0.00 175.10 173.96 2k6v s GLN 74 N 1.35 0.34 -0.17 2.72 0.74 -0.97 -4.77 119.66 118.90 2k6v s GLN 74 Ca 0.01 -0.43 -0.08 0.00 0.05 0.00 0.00 55.36 54.91 2k6v s GLN 74 Cb -0.16 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.04 2k6v s GLN 74 CO -0.04 -0.07 0.12 0.08 -0.55 0.00 0.00 175.29 174.83 2k6v s VAL 75 N -1.21 5.34 -0.10 1.34 1.01 -1.26 -1.78 120.40 123.74 2k6v s VAL 75 Ca -0.13 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2k6v s VAL 75 Cb -0.08 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2k6v s VAL 75 CO 0.00 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 2k6v s ILE 76 N -0.16 0.85 -0.27 2.22 1.01 -0.36 -2.43 121.20 122.06 2k6v s ILE 76 Ca 0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 2k6v s ILE 76 Cb -0.11 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 2k6v s ILE 76 CO 0.00 0.33 0.22 0.12 0.00 0.00 0.00 174.94 175.62 2k6v s PHE 77 N 1.65 3.25 -0.30 3.97 5.36 -0.15 -1.63 117.98 130.13 2k6v s PHE 77 Ca 0.03 0.21 -0.14 0.00 -0.96 0.00 0.00 56.93 56.07 2k6v s PHE 77 Cb -0.13 -2.40 -0.03 0.00 -0.34 0.00 0.00 43.02 40.12 2k6v s PHE 77 CO -0.06 -0.12 0.31 0.08 -1.46 0.00 0.00 175.22 173.96 2k6v s VAL 78 N 1.66 5.22 -0.02 3.12 1.01 -0.03 -0.69 120.40 130.67 2k6v s VAL 78 Ca 0.09 0.25 -0.22 0.00 0.00 0.00 0.00 61.98 62.10 2k6v s VAL 78 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2k6v s VAL 78 CO 0.09 0.10 0.64 -0.94 0.00 0.00 0.00 175.10 174.99 2k6v s SER 79 N 1.71 6.99 -0.78 3.32 1.04 -0.27 -2.23 113.70 123.47 2k6v s SER 79 Ca 0.11 1.18 0.02 0.00 0.48 0.00 0.00 55.95 57.75 2k6v s SER 79 Cb -0.16 -2.38 0.33 0.00 0.10 0.00 0.00 66.02 63.91 2k6v s SER 79 CO 0.11 0.03 1.38 0.52 0.98 0.00 0.00 173.24 176.26 2k6v n VAL 80 N 3.05 4.42 -3.14 5.02 0.31 0.43 -4.70 118.33 123.71 2k6v n VAL 80 Ca -0.05 -5.69 0.02 0.00 -0.01 0.00 0.00 64.34 58.61 2k6v n VAL 80 Cb 0.51 -1.46 -0.00 0.00 -0.91 0.00 0.00 33.84 31.98 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 -2.45 -1.38 0.00 4.52 -1.08 -1.26 -4.86 116.67 110.16 2k6v s ASP 81 Ca 0.45 -0.38 0.23 0.00 -0.52 0.00 0.00 52.55 52.33 2k6v s ASP 81 Cb 0.25 1.79 1.35 0.00 -1.46 0.00 0.00 42.92 44.86 2k6v s ASP 81 CO -0.15 -0.19 1.84 -0.81 0.52 0.00 0.00 175.17 176.38 2k6v n PRO 82 N 4.69 0.94 0.00 4.34 -0.04 -1.26 -0.52 135.00 143.15 2k6v n PRO 82 Ca 0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 2k6v n PRO 82 Cb 0.57 -1.38 0.04 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 -0.88 1.61 0.00 0.54 1.02 -1.26 -4.78 120.64 116.90 2k6v n GLU 83 Ca 0.17 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.01 2k6v n GLU 83 Cb 0.08 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.56 0.00 -3.56 3.49 0.63 -1.13 -5.04 116.66 111.60 2k6v n ARG 84 Ca 0.10 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.63 2k6v n ARG 84 Cb 0.44 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.29 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 -0.10 6.14 0.54 6.15 -1.08 0.33 -5.07 116.67 123.57 2k6v s ASP 85 Ca 0.00 -3.35 -0.17 0.00 -0.52 0.00 0.00 52.55 48.51 2k6v s ASP 85 Cb 0.00 -1.99 -0.06 0.00 -1.46 0.00 0.00 42.92 39.41 2k6v s ASP 85 CO 0.00 -0.30 1.02 -2.16 0.52 0.00 0.00 175.17 174.25 2k6v s PRO 86 N -0.82 3.65 0.35 4.34 0.04 -1.26 -4.62 135.00 136.68 2k6v s PRO 86 Ca 0.24 1.13 0.09 0.00 0.04 0.00 0.00 61.00 62.50 2k6v s PRO 86 Cb -0.11 -2.08 0.81 0.00 0.04 0.00 0.00 34.50 33.16 2k6v s PRO 86 CO -0.09 -0.53 1.86 -1.00 0.04 0.00 0.00 177.00 177.27 2k6v h PRO 87 N 0.82 0.68 -0.17 0.56 0.13 -1.91 -0.32 132.00 131.80 2k6v h PRO 87 Ca -0.47 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2k6v h PRO 87 Cb 1.21 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2k6v h PRO 87 CO 0.59 0.45 0.09 0.93 -0.23 0.00 0.00 178.00 179.83 2k6v h GLU 88 N 0.70 0.24 -0.22 0.86 5.08 -1.92 -2.10 114.58 117.21 2k6v h GLU 88 Ca 0.47 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.62 2k6v h GLU 88 Cb 0.76 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2k6v h GLU 88 CO -0.22 0.25 -0.58 0.28 -1.00 0.00 0.00 179.01 177.73 2k6v h VAL 89 N 0.16 1.30 -0.56 3.13 2.07 -1.45 0.12 116.25 121.02 2k6v h VAL 89 Ca 0.06 -1.80 0.09 0.00 0.82 0.00 0.00 66.70 65.86 2k6v h VAL 89 Cb 0.08 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2k6v h VAL 89 CO -0.01 0.57 0.17 0.00 0.02 0.00 0.00 177.57 178.33 2k6v h ALA 90 N 0.80 0.68 -0.08 1.67 0.00 -1.46 -2.85 119.26 118.03 2k6v h ALA 90 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2k6v h ALA 90 Cb 1.17 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2k6v h ALA 90 CO 0.12 -0.24 -0.13 0.22 0.00 0.00 0.00 179.25 179.22 2k6v h ASP 91 N 0.33 0.25 -0.82 0.00 3.58 -0.89 -3.01 116.42 115.86 2k6v h ASP 91 Ca 0.28 -0.54 0.16 0.00 0.42 0.00 0.00 57.03 57.35 2k6v h ASP 91 Cb 0.35 -0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.23 2k6v h ASP 91 CO -0.31 0.75 0.36 0.03 -2.88 0.00 0.00 179.24 177.19 2k6v h ARG 92 N -0.24 0.47 0.16 0.28 2.47 -0.78 0.94 114.38 117.68 2k6v h ARG 92 Ca 0.01 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2k6v h ARG 92 Cb 0.70 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2k6v h ARG 92 CO 0.03 0.31 -0.08 -0.92 0.56 0.00 0.00 179.97 179.87 2k6v h TYR 93 N 0.48 -0.20 -0.77 3.04 3.20 -1.54 -1.22 116.97 119.96 2k6v h TYR 93 Ca 0.47 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.28 2k6v h TYR 93 Cb 0.75 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2k6v h TYR 93 CO -0.14 -0.05 0.27 0.00 -1.64 0.00 0.00 178.16 176.60 2k6v h ALA 94 N 0.52 1.00 -0.92 1.82 0.00 -1.26 -2.86 119.26 117.56 2k6v h ALA 94 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2k6v h ALA 94 Cb 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2k6v h ALA 94 CO 0.04 0.66 0.56 -0.22 0.00 0.00 0.00 179.25 180.29 2k6v h LYS 95 N 1.13 1.24 0.00 0.00 1.63 -0.78 0.34 116.57 120.14 2k6v h LYS 95 Ca 0.25 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2k6v h LYS 95 Cb 0.27 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2k6v h LYS 95 CO -0.01 0.86 -0.10 0.00 -3.45 0.00 0.00 179.45 176.75 2k6v h ALA 96 N 1.35 1.19 0.13 5.00 0.00 -0.99 -2.18 119.26 123.76 2k6v h ALA 96 Ca 0.33 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 2k6v h ALA 96 Cb -0.06 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2k6v h ALA 96 CO -0.06 0.12 -1.10 0.74 0.00 0.00 0.00 179.25 178.95 2k6v h PHE 97 N 0.00 0.52 -1.98 0.00 0.04 -1.33 -3.49 116.94 110.71 2k6v h PHE 97 Ca -0.00 -0.38 0.02 0.00 2.80 0.00 0.00 57.97 60.41 2k6v h PHE 97 Cb 0.35 -0.02 -0.21 0.00 2.20 0.00 0.00 35.95 38.27 2k6v h PHE 97 CO 0.00 1.43 0.05 -1.58 -0.60 0.00 0.00 178.31 177.60 2k6v s HIS 98 N -2.45 -1.02 0.42 -0.55 2.46 0.06 -4.95 115.29 109.26 2k6v s HIS 98 Ca -0.16 2.07 0.18 0.00 0.47 0.00 0.00 55.06 57.62 2k6v s HIS 98 Cb 0.03 0.60 1.09 0.00 -0.13 0.00 0.00 32.58 34.16 2k6v s HIS 98 CO 0.81 -0.51 1.99 -1.00 -2.47 0.00 0.00 174.74 173.56 2k6v h PRO 99 N 6.79 0.00 0.00 2.88 0.13 -1.82 -2.51 132.00 137.48 2k6v h PRO 99 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k6v h PRO 99 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2k6v h PRO 99 CO 0.15 0.20 0.00 0.43 -0.23 0.00 0.00 178.00 178.55 2k6v n SER 100 N -4.06 0.00 -4.89 1.44 7.64 -1.26 -4.83 113.62 107.67 2k6v n SER 100 Ca -0.02 0.10 -0.34 0.00 1.01 0.00 0.00 58.87 59.62 2k6v n SER 100 Cb 0.27 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2k6v s PHE 101 N -2.59 3.57 -0.07 1.43 0.08 -0.94 -4.49 117.98 114.97 2k6v s PHE 101 Ca 0.13 0.56 0.04 0.00 0.12 0.00 0.00 56.93 57.78 2k6v s PHE 101 Cb 0.09 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.54 2k6v s PHE 101 CO 0.21 0.60 -0.18 -1.17 -0.10 0.00 0.00 175.22 174.58 2k6v s LEU 102 N -1.85 2.47 -0.12 -0.37 2.96 -1.02 -4.45 118.68 116.29 2k6v s LEU 102 Ca 0.29 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.80 2k6v s LEU 102 Cb -0.13 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2k6v s LEU 102 CO 0.17 0.27 0.06 -0.83 -1.32 0.00 0.00 176.35 174.70 2k6v s GLY 103 N -0.27 1.96 -0.10 7.98 0.00 -1.26 -0.98 107.32 114.65 2k6v s GLY 103 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2k6v s GLY 103 CO 0.03 -0.32 -0.07 1.08 0.00 0.00 0.00 173.10 173.81 2k6v s LEU 104 N -0.55 1.21 0.00 0.66 1.43 0.14 -4.42 118.68 117.15 2k6v s LEU 104 Ca 0.11 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2k6v s LEU 104 Cb -0.12 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.36 2k6v s LEU 104 CO 0.02 -0.10 0.62 -0.24 0.23 0.00 0.00 176.35 176.88 2k6v n SER 105 N 4.71 -1.76 0.00 2.29 2.88 -1.02 -1.12 113.62 119.60 2k6v n SER 105 Ca -0.15 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.58 2k6v n SER 105 Cb 0.50 3.11 0.00 0.00 -0.75 0.00 0.00 64.21 67.07 2k6v n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6v n GLY 106 N -0.57 -0.58 3.64 0.46 0.00 -1.26 -4.08 105.19 102.80 2k6v n GLY 106 Ca -0.03 -0.22 -0.47 0.00 0.00 0.00 0.00 46.02 45.29 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k6v n SER 107 N 0.00 2.50 0.26 1.61 2.88 -1.26 -4.74 113.62 114.87 2k6v n SER 107 Ca 0.00 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 2k6v n SER 107 Cb 0.00 -1.35 0.81 0.00 -0.75 0.00 0.00 64.21 62.92 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k6v h PRO 108 N 4.92 0.00 0.45 -1.46 0.13 -2.00 -0.69 132.00 133.35 2k6v h PRO 108 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2k6v h PRO 108 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2k6v h PRO 108 CO 0.81 0.00 -0.30 0.93 -0.23 0.00 0.00 178.00 179.21 2k6v h GLU 109 N 0.00 -0.70 -0.55 0.86 3.07 -1.99 -0.82 114.58 114.46 2k6v h GLU 109 Ca 0.02 0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2k6v h GLU 109 Cb 0.11 0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 2k6v h GLU 109 CO -0.00 -0.47 0.33 0.00 -1.40 0.00 0.00 179.01 177.48 2k6v h ALA 110 N -0.24 0.71 -0.40 3.43 0.00 -1.40 0.30 119.26 121.66 2k6v h ALA 110 Ca -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 110 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2k6v h ALA 110 CO 0.03 0.05 0.22 0.28 0.00 0.00 0.00 179.25 179.84 2k6v h VAL 111 N 0.66 1.02 -0.33 0.00 2.07 -1.45 -2.95 116.25 115.26 2k6v h VAL 111 Ca 0.22 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.41 2k6v h VAL 111 Cb 0.02 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2k6v h VAL 111 CO -0.10 0.08 -0.49 0.08 0.02 0.00 0.00 177.57 177.17 2k6v h ARG 112 N 0.45 0.91 -0.45 1.57 -0.00 -0.32 -2.61 114.38 113.93 2k6v h ARG 112 Ca 0.16 -0.54 0.05 0.00 -0.00 0.00 0.00 59.98 59.65 2k6v h ARG 112 Cb 0.03 0.05 -0.05 0.00 -0.00 0.00 0.00 29.97 30.01 2k6v h ARG 112 CO -0.09 1.18 0.19 0.93 -0.00 0.00 0.00 179.97 182.18 2k6v h GLU 113 N 0.71 0.37 -0.16 0.08 4.39 -0.95 -0.92 114.58 118.11 2k6v h GLU 113 Ca 0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2k6v h GLU 113 Cb 1.09 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2k6v h GLU 113 CO 0.11 0.24 0.04 0.00 -1.16 0.00 0.00 179.01 178.25 2k6v h ALA 114 N 1.27 0.21 0.18 3.43 0.00 -1.53 -2.99 119.26 119.82 2k6v h ALA 114 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2k6v h ALA 114 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k6v h ALA 114 CO -0.18 -0.17 -0.08 0.00 0.00 0.00 0.00 179.25 178.82 2k6v h ALA 115 N 0.85 -0.24 -0.39 0.00 0.00 -1.20 -3.05 119.26 115.24 2k6v h ALA 115 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2k6v h ALA 115 Cb 0.24 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2k6v h ALA 115 CO -0.00 -0.61 0.12 -0.56 0.00 0.00 0.00 179.25 178.20 2k6v h GLN 116 N -0.29 0.57 -0.49 0.00 3.07 -1.26 0.20 115.11 116.91 2k6v h GLN 116 Ca -0.02 -0.08 -0.08 0.00 0.09 0.00 0.00 58.65 58.55 2k6v h GLN 116 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 2k6v h GLN 116 CO 0.04 0.50 -0.02 1.15 0.09 0.00 0.00 178.83 180.59 2k6v h THR 117 N 0.56 1.25 0.00 1.86 2.02 -1.45 -1.25 112.91 115.89 2k6v h THR 117 Ca 0.13 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2k6v h THR 117 Cb 0.17 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2k6v h THR 117 CO -0.01 0.37 -0.06 -0.26 0.37 0.00 0.00 175.52 175.94 2k6v h PHE 118 N 0.77 0.00 0.00 3.16 0.04 -1.40 -3.48 116.94 116.03 2k6v h PHE 118 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2k6v h PHE 118 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2k6v h PHE 118 CO 0.03 0.06 0.00 0.41 -0.60 0.00 0.00 178.31 178.21 2k6v n GLY 119 N 0.60 0.70 3.65 -1.45 0.00 -0.47 -5.06 105.19 103.16 2k6v n GLY 119 Ca 0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2k6v n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6v s VAL 120 N -2.00 4.30 -0.01 1.61 1.01 0.61 -4.95 120.40 120.97 2k6v s VAL 120 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2k6v s VAL 120 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2k6v s VAL 120 CO 0.00 -0.32 0.03 0.72 0.00 0.00 0.00 175.10 175.52 2k6v s PHE 121 N 3.84 3.15 0.05 5.22 -0.71 -1.26 -4.03 117.98 124.23 2k6v s PHE 121 Ca 0.53 0.14 -0.07 0.00 -1.04 0.00 0.00 56.93 56.49 2k6v s PHE 121 Cb -0.18 -1.71 -0.01 0.00 -1.21 0.00 0.00 43.02 39.92 2k6v s PHE 121 CO 0.17 0.49 0.13 1.52 -1.34 0.00 0.00 175.22 176.19 2k6v s TYR 122 N -1.09 0.19 0.41 3.49 1.13 -1.26 -2.02 117.35 118.20 2k6v s TYR 122 Ca 0.20 -0.53 0.04 0.00 -1.41 0.00 0.00 57.07 55.37 2k6v s TYR 122 Cb -0.12 -0.12 -0.05 0.00 -1.10 0.00 0.00 41.96 40.57 2k6v s TYR 122 CO 0.10 -0.42 0.04 -1.14 -2.51 0.00 0.00 175.55 171.61 2k6v s GLN 123 N -3.04 1.93 -0.02 -3.49 0.74 0.13 -4.98 119.66 110.93 2k6v s GLN 123 Ca -0.01 -2.14 0.06 0.00 0.05 0.00 0.00 55.36 53.32 2k6v s GLN 123 Cb 0.01 -1.26 -0.01 0.00 1.10 0.00 0.00 33.01 32.84 2k6v s GLN 123 CO -0.07 -0.22 -0.21 -1.59 -0.55 0.00 0.00 175.29 172.65 2k6v s LYS 124 N -3.80 1.76 0.41 1.67 -2.85 -1.26 -0.68 119.74 114.99 2k6v s LYS 124 Ca 0.26 -0.75 0.07 0.00 -1.00 0.00 0.00 55.97 54.56 2k6v s LYS 124 Cb 0.07 -1.67 -0.05 0.00 -2.06 0.00 0.00 37.83 34.11 2k6v s LYS 124 CO 0.13 0.43 0.18 -1.54 0.10 0.00 0.00 175.35 174.65 2k6v s SER 125 N -0.43 4.42 0.00 0.03 1.04 0.32 -4.77 113.70 114.31 2k6v s SER 125 Ca 0.07 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2k6v s SER 125 Cb -0.09 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.55 2k6v s SER 125 CO -0.00 -0.53 0.00 1.67 0.98 0.00 0.00 173.24 175.36 2k6v n GLN 126 N -1.23 0.00 -1.68 4.02 0.00 -1.26 -2.58 117.38 114.65 2k6v n GLN 126 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 56.95 2k6v n GLN 126 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.89 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 0.00 -0.27 -0.16 3.69 9.36 -1.24 -4.92 117.16 123.62 2k6v n TYR 127 Ca 0.00 0.11 0.07 0.00 3.32 0.00 0.00 57.90 61.41 2k6v n TYR 127 Cb 0.00 -0.22 0.19 0.00 -0.63 0.00 0.00 39.34 38.68 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 -0.23 2.67 0.00 2.98 3.00 0.02 -5.02 116.66 120.08 2k6v n ARG 128 Ca -0.02 -2.16 0.00 0.00 -0.01 0.00 0.00 57.85 55.66 2k6v n ARG 128 Cb 0.08 -1.35 0.00 0.00 0.00 0.00 0.00 32.46 31.18 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k6v n GLY 129 N 0.86 1.51 0.32 -0.13 0.00 -1.22 -1.57 105.19 104.97 2k6v n GLY 129 Ca 0.15 0.02 0.21 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.76 1.61 0.13 -2.05 -0.52 132.00 130.41 2k6v h PRO 130 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k6v h PRO 130 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k6v h PRO 130 CO 0.00 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.19 2k6v n GLY 131 N -0.73 1.89 3.78 1.56 0.00 -0.61 -5.04 105.19 106.03 2k6v n GLY 131 Ca -0.02 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.66 2k6v n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k6v n GLU 132 N 0.28 -0.45 -3.84 1.61 -0.58 -0.21 -4.43 120.64 113.02 2k6v n GLU 132 Ca 0.11 0.30 -0.01 0.00 -0.42 0.00 0.00 57.16 57.14 2k6v n GLU 132 Cb 0.59 -0.55 0.01 0.00 -0.57 0.00 0.00 31.44 30.92 2k6v n GLU 132 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2k6v s TYR 133 N -0.68 0.01 0.04 -0.32 -0.85 -1.26 -0.80 117.35 113.49 2k6v s TYR 133 Ca 0.00 -0.27 -0.03 0.00 -0.52 0.00 0.00 57.07 56.25 2k6v s TYR 133 Cb 0.00 0.63 -0.02 0.00 0.38 0.00 0.00 41.96 42.94 2k6v s TYR 133 CO 0.00 -0.62 0.03 -0.48 -1.52 0.00 0.00 175.55 172.96 2k6v s LEU 134 N -3.36 2.14 -0.18 -3.49 2.34 -1.07 -4.98 118.68 110.10 2k6v s LEU 134 Ca 0.21 -0.73 -0.10 0.00 0.06 0.00 0.00 54.13 53.57 2k6v s LEU 134 Cb -0.00 0.38 -0.05 0.00 -0.56 0.00 0.00 46.19 45.95 2k6v s LEU 134 CO 0.02 -0.53 0.15 0.54 -1.06 0.00 0.00 176.35 175.47 2k6v s VAL 135 N -3.05 5.42 -0.77 1.48 0.11 -1.26 -0.53 120.40 121.80 2k6v s VAL 135 Ca -0.01 0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 59.26 2k6v s VAL 135 Cb 0.02 -3.47 0.19 0.00 -1.53 0.00 0.00 36.38 31.59 2k6v s VAL 135 CO -0.07 0.48 0.61 -1.81 -3.33 0.00 0.00 175.10 170.99 2k6v s ASP 136 N 0.02 5.52 0.24 3.54 1.01 0.15 -4.95 116.67 122.20 2k6v s ASP 136 Ca 0.11 -3.45 0.10 0.00 0.71 0.00 0.00 52.55 50.02 2k6v s ASP 136 Cb -0.11 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 2k6v s ASP 136 CO 0.00 -0.23 -0.10 -1.38 0.21 0.00 0.00 175.17 173.67 2k6v s HIS 137 N -0.93 2.53 -0.08 4.23 -3.43 -1.26 -0.69 115.29 115.66 2k6v s HIS 137 Ca 0.23 -0.26 -0.30 0.00 -0.80 0.00 0.00 55.06 53.93 2k6v s HIS 137 Cb -0.12 -1.15 -0.02 0.00 -1.43 0.00 0.00 32.58 29.86 2k6v s HIS 137 CO -0.10 0.61 1.07 0.99 -2.00 0.00 0.00 174.74 175.31 2k6v s THR 138 N -2.17 4.61 -0.49 -5.38 2.01 -0.86 -5.00 115.64 108.37 2k6v s THR 138 Ca 0.28 1.89 -0.17 0.00 0.31 0.00 0.00 61.69 64.01 2k6v s THR 138 Cb -0.07 -4.22 0.07 0.00 0.01 0.00 0.00 72.50 68.29 2k6v s THR 138 CO 0.16 0.01 0.48 0.00 -0.69 0.00 0.00 174.62 174.59 2k6v s ALA 139 N 1.99 3.50 0.07 7.40 0.00 -1.26 -4.78 121.76 128.67 2k6v s ALA 139 Ca 0.51 -1.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.43 2k6v s ALA 139 Cb -0.21 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2k6v s ALA 139 CO 0.20 -1.83 0.11 0.99 0.00 0.00 0.00 175.76 175.23 2k6v s THR 140 N 2.01 0.16 -0.06 0.00 2.01 -1.26 -4.81 115.64 113.70 2k6v s THR 140 Ca 0.08 -1.33 0.05 0.00 0.31 0.00 0.00 61.69 60.80 2k6v s THR 140 Cb -0.22 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.96 2k6v s THR 140 CO 0.09 -0.74 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.17 2k6v s THR 141 N -3.64 2.36 -0.13 -0.82 2.01 -0.20 -2.86 115.64 112.36 2k6v s THR 141 Ca 0.04 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2k6v s THR 141 Cb 0.05 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.69 2k6v s THR 141 CO -0.10 0.57 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.88 2k6v s PHE 142 N -0.25 2.18 -0.23 4.92 0.40 -0.24 -1.19 117.98 123.57 2k6v s PHE 142 Ca -0.01 -1.13 -0.09 0.00 -0.60 0.00 0.00 56.93 55.10 2k6v s PHE 142 Cb -0.13 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 2k6v s PHE 142 CO 0.03 -0.58 0.13 0.08 0.70 0.00 0.00 175.22 175.57 2k6v s VAL 143 N 1.16 5.07 -0.07 -0.44 1.01 0.37 -1.60 120.40 125.90 2k6v s VAL 143 Ca -0.02 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2k6v s VAL 143 Cb -0.14 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2k6v s VAL 143 CO -0.05 0.36 -0.21 -0.69 0.00 0.00 0.00 175.10 174.50 2k6v s VAL 144 N 1.05 1.80 0.02 2.92 1.01 -0.51 -0.92 120.40 125.77 2k6v s VAL 144 Ca 0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2k6v s VAL 144 Cb -0.14 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2k6v s VAL 144 CO 0.04 0.50 0.06 -0.75 0.00 0.00 0.00 175.10 174.96 2k6v s LYS 145 N 0.13 0.44 0.00 2.72 2.20 -1.06 -1.91 119.74 122.27 2k6v s LYS 145 Ca -0.10 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 2k6v s LYS 145 Cb -0.15 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 2k6v s LYS 145 CO 0.05 -0.10 0.00 0.39 -0.36 0.00 0.00 175.35 175.33 2k6v n GLU 146 N 1.35 -0.48 -1.83 4.03 1.02 0.40 -1.18 120.64 123.95 2k6v n GLU 146 Ca -0.22 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2k6v n GLU 146 Cb 0.56 -4.26 0.00 0.00 -0.02 0.00 0.00 31.44 27.72 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 -1.34 0.48 3.11 0.62 0.00 -1.21 -4.80 105.19 102.05 2k6v n GLY 147 Ca 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.72 0.67 -0.22 1.61 0.52 -0.33 -0.55 118.95 116.94 2k6v s ARG 148 Ca 0.00 -0.92 -0.29 0.00 -0.52 0.00 0.00 55.73 54.00 2k6v s ARG 148 Cb 0.00 -0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.02 2k6v s ARG 148 CO 0.00 0.08 1.48 -1.17 0.02 0.00 0.00 175.30 175.71 2k6v s LEU 149 N -1.90 3.97 -0.03 2.53 2.96 0.46 -2.56 118.68 124.11 2k6v s LEU 149 Ca -0.04 1.57 0.16 0.00 -0.22 0.00 0.00 54.13 55.60 2k6v s LEU 149 Cb -0.07 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.83 2k6v s LEU 149 CO 0.00 -1.11 0.35 1.33 -1.32 0.00 0.00 176.35 175.60 2k6v n VAL 150 N 6.12 0.03 -3.59 1.68 0.24 -0.10 -2.93 118.33 119.79 2k6v n VAL 150 Ca 0.17 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.34 61.94 2k6v n VAL 150 Cb 0.45 0.11 -0.07 0.00 -1.47 0.00 0.00 33.84 32.87 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2k6v s LEU 151 N -4.16 -0.67 -0.07 1.34 0.20 -1.15 -3.45 118.68 110.72 2k6v s LEU 151 Ca -0.06 1.08 0.02 0.00 0.69 0.00 0.00 54.13 55.85 2k6v s LEU 151 Cb 0.10 2.41 -0.03 0.00 -0.43 0.00 0.00 46.19 48.25 2k6v s LEU 151 CO 0.68 -0.38 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.50 2k6v s LEU 152 N -0.29 2.98 0.24 -0.68 1.43 -1.08 -0.48 118.68 120.81 2k6v s LEU 152 Ca -0.04 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2k6v s LEU 152 Cb -0.03 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2k6v s LEU 152 CO 0.04 0.34 0.13 -0.31 0.23 0.00 0.00 176.35 176.78 2k6v s TYR 153 N -0.67 1.38 0.26 0.29 2.02 -0.34 -1.08 117.35 119.21 2k6v s TYR 153 Ca 0.10 -1.34 -0.21 0.00 -0.37 0.00 0.00 57.07 55.26 2k6v s TYR 153 Cb -0.11 -0.72 0.02 0.00 -0.40 0.00 0.00 41.96 40.75 2k6v s TYR 153 CO 0.01 -0.54 0.69 -1.54 -1.57 0.00 0.00 175.55 172.60 2k6v s SER 154 N -3.25 -0.28 0.22 2.29 1.04 -1.26 -1.03 113.70 111.42 2k6v s SER 154 Ca 0.38 -0.56 -0.08 0.00 0.48 0.00 0.00 55.95 56.17 2k6v s SER 154 Cb 0.07 0.70 0.17 0.00 0.10 0.00 0.00 66.02 67.06 2k6v s SER 154 CO 0.14 -1.29 1.82 1.55 0.98 0.00 0.00 173.24 176.44 2k6v h PRO 155 N 2.02 1.17 0.00 4.02 0.13 -1.96 -0.07 132.00 137.31 2k6v h PRO 155 Ca -0.21 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2k6v h PRO 155 Cb 1.26 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2k6v h PRO 155 CO 0.26 0.89 0.00 0.38 -0.23 0.00 0.00 178.00 179.30 2k6v h ASP 156 N 1.16 0.00 0.00 1.44 2.03 -1.99 -0.16 116.42 118.89 2k6v h ASP 156 Ca 0.28 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.21 2k6v h ASP 156 Cb 0.09 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.52 2k6v h ASP 156 CO -0.04 0.00 -2.41 0.29 -1.03 0.00 0.00 179.24 176.05 2k6v n LYS 157 N -2.62 0.67 0.06 4.15 5.02 -0.63 -4.77 118.16 120.04 2k6v n LYS 157 Ca -0.02 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2k6v n LYS 157 Cb 0.05 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.43 2k6v n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k6v h ALA 158 N 0.21 0.31 0.00 7.82 0.00 0.20 -3.33 119.26 124.48 2k6v h ALA 158 Ca -0.55 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.34 2k6v h ALA 158 Cb 1.95 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2k6v h ALA 158 CO -0.06 1.19 0.00 0.93 0.00 0.00 0.00 179.25 181.31 2k6v h GLU 159 N 0.04 0.00 -3.52 0.00 5.08 -1.33 -3.21 114.58 111.63 2k6v h GLU 159 Ca -0.13 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.63 2k6v h GLU 159 Cb 1.91 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.17 2k6v h GLU 159 CO 0.15 0.00 3.19 0.00 -1.00 0.00 0.00 179.01 181.35 2k6v n ALA 160 N -2.02 5.87 -0.17 3.43 0.00 -1.25 -4.87 120.51 121.49 2k6v n ALA 160 Ca -0.00 -3.20 0.00 0.00 0.00 0.00 0.00 53.44 50.24 2k6v n ALA 160 Cb 0.21 -3.35 0.03 0.00 0.00 0.00 0.00 19.45 16.33 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 4.39 -0.23 0.29 0.00 -1.04 -1.21 -1.49 114.28 114.99 2k6v n THR 161 Ca 0.61 1.06 0.17 0.00 -2.04 0.00 0.00 64.05 63.85 2k6v n THR 161 Cb 0.26 -1.41 0.82 0.00 -1.82 0.00 0.00 70.33 68.18 2k6v n THR 161 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2k6v h ASP 162 N 0.00 0.00 -0.17 8.00 1.82 -1.90 0.27 116.42 124.43 2k6v h ASP 162 Ca 0.17 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.68 2k6v h ASP 162 Cb 0.29 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 2k6v h ASP 162 CO -0.46 0.04 -0.34 0.03 -1.61 0.00 0.00 179.24 176.90 2k6v h ARG 163 N 0.00 0.68 -0.64 0.28 -0.00 -1.59 -3.15 114.38 109.96 2k6v h ARG 163 Ca -0.00 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.98 59.08 2k6v h ARG 163 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.29 2k6v h ARG 163 CO 0.01 0.93 0.12 0.28 0.00 0.00 0.00 179.97 181.30 2k6v h VAL 164 N 0.57 1.26 -0.22 2.04 2.07 -0.59 0.43 116.25 121.81 2k6v h VAL 164 Ca 0.06 -0.99 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 2k6v h VAL 164 Cb 0.86 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2k6v h VAL 164 CO 0.07 0.37 -0.44 -0.37 0.02 0.00 0.00 177.57 177.23 2k6v h VAL 165 N 0.98 1.31 -0.17 2.57 -1.51 -1.61 -0.73 116.25 117.09 2k6v h VAL 165 Ca 0.20 -1.62 -0.18 0.00 -1.23 0.00 0.00 66.70 63.87 2k6v h VAL 165 Cb 0.40 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2k6v h VAL 165 CO 0.01 0.51 -0.63 0.00 -1.23 0.00 0.00 177.57 176.23 2k6v h ALA 166 N 1.08 0.59 -0.10 5.19 0.00 -1.43 -0.66 119.26 123.94 2k6v h ALA 166 Ca 0.03 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2k6v h ALA 166 Cb 0.94 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k6v h ALA 166 CO 0.08 0.71 0.04 0.22 0.00 0.00 0.00 179.25 180.30 2k6v h ASP 167 N 0.43 0.13 -0.55 0.00 1.82 -0.91 -3.10 116.42 114.24 2k6v h ASP 167 Ca -0.01 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 2k6v h ASP 167 Cb 1.20 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 2k6v h ASP 167 CO 0.12 0.22 0.32 -0.07 -1.61 0.00 0.00 179.24 178.23 2k6v h LEU 168 N 0.02 0.68 -2.18 2.28 3.38 -1.08 -2.08 115.31 116.34 2k6v h LEU 168 Ca 0.03 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2k6v h LEU 168 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2k6v h LEU 168 CO -0.00 0.54 0.12 1.56 0.09 0.00 0.00 178.44 180.74 2k6v h GLN 169 N 0.78 0.00 0.00 1.13 4.20 -1.04 0.72 115.11 120.91 2k6v h GLN 169 Ca 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 2k6v h GLN 169 Cb -0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2k6v h GLN 169 CO -0.04 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 178.10 2k6v h ALA 170 N 1.89 0.99 0.00 3.87 0.00 -1.36 -3.38 119.26 121.26 2k6v h ALA 170 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k6v h ALA 170 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2k6v h ALA 170 CO -0.00 0.03 -1.00 1.28 0.00 0.00 0.00 179.25 179.56 2k6v n LEU 171 N -3.11 0.38 0.00 0.00 4.77 0.08 -5.14 117.00 113.98 2k6v n LEU 171 Ca 0.03 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2k6v n LEU 171 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2k6v n LEU 171 CO 0.33 0.09 0.23 0.18 -1.33 0.00 0.00 177.39 176.89