#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v s ALA 2 N 0.00 -0.97 0.21 4.61 0.00 -1.26 -5.20 121.76 119.15 2k6v s ALA 2 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 2k6v s ALA 2 Cb 0.00 0.90 0.01 0.00 0.00 0.00 0.00 23.12 24.03 2k6v s ALA 2 CO 0.00 -0.93 0.47 -1.64 0.00 0.00 0.00 175.76 173.66 2k6v s MET 3 N -3.92 1.41 0.29 0.00 1.00 -1.26 -5.20 119.30 111.63 2k6v s MET 3 Ca 0.12 -1.07 -0.03 0.00 0.00 0.00 0.00 55.69 54.72 2k6v s MET 3 Cb -0.03 0.48 -0.01 0.00 0.00 0.00 0.00 34.83 35.26 2k6v s MET 3 CO 0.04 -0.58 0.37 -3.38 0.00 0.00 0.00 175.02 171.47 2k6v s HIS 4 N -3.94 1.06 -0.29 -0.03 -0.00 -1.26 -5.15 115.29 105.67 2k6v s HIS 4 Ca 0.15 -1.26 -0.16 0.00 -0.00 0.00 0.00 55.06 53.80 2k6v s HIS 4 Cb -0.00 -0.23 0.14 0.00 -0.00 0.00 0.00 32.58 32.49 2k6v s HIS 4 CO 0.02 -0.97 0.94 0.99 -0.00 0.00 0.00 174.74 175.72 2k6v s THR 5 N -3.53 -0.11 0.00 -5.38 2.01 -1.26 -5.18 115.64 102.20 2k6v s THR 5 Ca 0.32 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2k6v s THR 5 Cb 0.01 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2k6v s THR 5 CO 0.18 0.00 0.00 2.22 -0.69 0.00 0.00 174.62 176.33 2k6v n PHE 6 N 4.02 -1.09 0.00 4.92 -1.74 -1.26 -4.63 117.46 117.68 2k6v n PHE 6 Ca -0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 2k6v n PHE 6 Cb 0.57 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.57 2k6v n PHE 6 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 2k6v n TYR 7 N -0.36 0.00 -1.10 2.97 9.36 -1.26 -4.95 117.16 121.82 2k6v n TYR 7 Ca 0.00 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.92 2k6v n TYR 7 Cb 0.00 0.00 0.24 0.00 -0.63 0.00 0.00 39.34 38.95 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 -0.10 1.59 -0.46 2.98 0.00 -1.26 -4.98 107.32 105.09 2k6v s GLY 8 Ca 0.00 -0.97 -0.21 0.00 0.00 0.00 0.00 44.72 43.53 2k6v s GLY 8 CO 0.00 -0.08 0.69 -1.59 0.00 0.00 0.00 173.10 172.12 2k6v s THR 9 N -3.03 4.77 0.29 0.90 2.01 0.14 -4.92 115.64 115.81 2k6v s THR 9 Ca 0.71 0.12 -0.28 0.00 0.31 0.00 0.00 61.69 62.55 2k6v s THR 9 Cb -0.09 -4.26 -0.09 0.00 0.01 0.00 0.00 72.50 68.06 2k6v s THR 9 CO 0.56 -0.68 1.00 -0.60 -0.69 0.00 0.00 174.62 174.22 2k6v s ARG 10 N 2.97 4.65 0.24 4.92 3.00 -1.26 -1.59 118.95 131.87 2k6v s ARG 10 Ca 0.24 1.56 -0.02 0.00 -1.00 0.00 0.00 55.73 56.51 2k6v s ARG 10 Cb -0.14 -3.06 -0.04 0.00 0.00 0.00 0.00 34.95 31.70 2k6v s ARG 10 CO 0.19 0.29 0.45 -0.51 0.00 0.00 0.00 175.30 175.72 2k6v s LEU 11 N -1.62 4.16 0.00 -0.88 1.43 -1.20 -4.98 118.68 115.59 2k6v s LEU 11 Ca 0.46 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 2k6v s LEU 11 Cb -0.26 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2k6v s LEU 11 CO 0.33 -0.11 0.00 -0.11 0.23 0.00 0.00 176.35 176.68 2k6v n LEU 12 N -0.87 0.00 -4.64 1.79 0.00 -1.26 -4.82 117.00 107.20 2k6v n LEU 12 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.54 2k6v n LEU 12 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.94 2k6v n LEU 12 CO 0.48 0.00 1.28 0.21 0.00 0.00 0.00 177.39 179.37 2k6v s ASN 13 N -1.00 6.54 -0.39 1.96 3.84 -1.26 -4.97 114.94 119.67 2k6v s ASN 13 Ca 0.00 1.61 -0.29 0.00 0.21 0.00 0.00 52.86 54.39 2k6v s ASN 13 Cb 0.00 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.18 2k6v s ASN 13 CO 0.00 -1.12 1.26 -2.16 -2.79 0.00 0.00 177.10 172.29 2k6v s PRO 14 N 4.36 3.78 -0.16 0.43 0.04 -1.26 -4.97 135.00 137.21 2k6v s PRO 14 Ca 0.66 0.94 -0.28 0.00 0.04 0.00 0.00 61.00 62.36 2k6v s PRO 14 Cb -0.24 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.38 2k6v s PRO 14 CO 0.26 -1.30 0.96 0.21 0.04 0.00 0.00 177.00 177.17 2k6v s LYS 15 N 4.42 4.33 0.45 4.56 2.36 -1.11 -4.68 119.74 130.08 2k6v s LYS 15 Ca 0.54 1.26 -0.24 0.00 -2.55 0.00 0.00 55.97 54.99 2k6v s LYS 15 Cb -0.12 -3.58 -0.07 0.00 -1.05 0.00 0.00 37.83 33.00 2k6v s LYS 15 CO 0.27 -0.41 1.21 -1.25 1.55 0.00 0.00 175.35 176.72 2k6v s PRO 16 N 2.41 3.78 -0.14 4.03 0.04 -1.26 -0.54 135.00 143.32 2k6v s PRO 16 Ca 0.44 1.89 -0.24 0.00 0.04 0.00 0.00 61.00 63.13 2k6v s PRO 16 Cb -0.17 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 31.94 2k6v s PRO 16 CO 0.13 -0.57 0.61 0.14 0.04 0.00 0.00 177.00 177.35 2k6v s VAL 17 N -1.45 0.01 -0.18 -0.36 -7.23 0.28 -4.83 120.40 106.63 2k6v s VAL 17 Ca 0.62 -0.06 -0.11 0.00 -1.81 0.00 0.00 61.98 60.63 2k6v s VAL 17 Cb -0.32 -0.89 0.06 0.00 0.56 0.00 0.00 36.38 35.79 2k6v s VAL 17 CO 0.39 -0.03 0.45 1.51 -0.31 0.00 0.00 175.10 177.11 2k6v s ASP 18 N -0.43 -0.56 0.58 4.85 -4.77 -1.26 -4.45 116.67 110.63 2k6v s ASP 18 Ca -0.06 0.97 -0.07 0.00 -3.30 0.00 0.00 52.55 50.09 2k6v s ASP 18 Cb -0.03 0.86 -0.01 0.00 -1.09 0.00 0.00 42.92 42.65 2k6v s ASP 18 CO 0.05 -0.19 0.91 0.72 0.70 0.00 0.00 175.17 177.35 2k6v s PHE 19 N 1.27 3.42 -0.37 2.11 -0.12 -1.26 -4.83 117.98 118.21 2k6v s PHE 19 Ca -0.08 0.85 0.01 0.00 -0.05 0.00 0.00 56.93 57.66 2k6v s PHE 19 Cb -0.07 -2.64 0.11 0.00 -0.63 0.00 0.00 43.02 39.79 2k6v s PHE 19 CO -0.12 -0.67 0.14 0.00 -0.05 0.00 0.00 175.22 174.52 2k6v s ALA 20 N -2.99 2.12 0.10 1.99 0.00 -1.26 -2.20 121.76 119.53 2k6v s ALA 20 Ca 0.53 -2.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.25 2k6v s ALA 20 Cb -0.11 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2k6v s ALA 20 CO 0.47 -1.81 0.04 -1.17 0.00 0.00 0.00 175.76 173.30 2k6v s LEU 21 N 0.99 1.96 0.01 0.00 2.96 -0.70 -4.64 118.68 119.26 2k6v s LEU 21 Ca 0.13 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 2k6v s LEU 21 Cb -0.20 0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.78 2k6v s LEU 21 CO -0.13 -0.69 0.07 -0.70 -1.32 0.00 0.00 176.35 173.58 2k6v s GLU 22 N -4.00 3.00 0.32 1.98 2.12 -1.26 0.02 118.70 120.89 2k6v s GLU 22 Ca 0.18 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 55.04 2k6v s GLU 22 Cb 0.07 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 2k6v s GLU 22 CO -0.03 0.63 0.27 0.41 -0.54 0.00 0.00 175.26 176.00 2k6v n GLY 23 N 1.06 2.95 0.06 -1.50 0.00 -0.75 -1.25 105.19 105.77 2k6v n GLY 23 Ca -0.12 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2k6v n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6v n PRO 24 N -0.61 0.41 0.00 1.61 -0.04 -1.26 -2.20 135.00 132.91 2k6v n PRO 24 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2k6v n PRO 24 Cb 0.58 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 2k6v n PRO 24 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k6v n GLN 25 N -0.40 0.43 0.00 0.54 6.02 -1.26 -5.02 117.38 117.70 2k6v n GLN 25 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 2k6v n GLN 25 Cb 0.01 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.07 -1.04 3.70 1.08 0.00 -0.93 -5.03 105.19 102.89 2k6v n GLY 26 Ca 0.00 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.64 4.34 0.06 1.61 0.04 -1.26 -1.82 135.00 137.33 2k6v s PRO 27 Ca 0.00 1.86 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2k6v s PRO 27 Cb 0.00 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2k6v s PRO 27 CO 0.00 -0.46 0.04 0.08 0.04 0.00 0.00 177.00 176.70 2k6v s VAL 28 N 1.92 4.33 -0.03 -0.36 1.01 0.10 -4.97 120.40 122.41 2k6v s VAL 28 Ca 0.61 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2k6v s VAL 28 Cb -0.30 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2k6v s VAL 28 CO 0.26 0.18 -0.15 -0.13 0.00 0.00 0.00 175.10 175.26 2k6v s ARG 29 N -2.17 1.44 0.56 2.72 0.52 -1.26 -1.73 118.95 119.03 2k6v s ARG 29 Ca 0.26 -0.54 0.29 0.00 -0.52 0.00 0.00 55.73 55.22 2k6v s ARG 29 Cb -0.12 -1.32 1.65 0.00 0.52 0.00 0.00 34.95 35.69 2k6v s ARG 29 CO 0.18 0.26 2.17 1.25 0.02 0.00 0.00 175.30 179.18 2k6v h LEU 30 N 6.07 0.00 -2.12 2.53 5.85 -1.76 -0.65 115.31 125.22 2k6v h LEU 30 Ca -0.34 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.46 2k6v h LEU 30 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2k6v h LEU 30 CO 0.48 0.06 0.29 0.77 -0.34 0.00 0.00 178.44 179.70 2k6v h SER 31 N 0.00 0.00 -0.02 1.25 4.64 -1.84 -0.51 113.55 117.07 2k6v h SER 31 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2k6v h SER 31 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2k6v h SER 31 CO 0.01 0.00 0.06 1.56 -0.87 0.00 0.00 176.83 177.59 2k6v h GLN 32 N 0.00 0.00 -0.02 4.77 1.08 -1.52 -2.81 115.11 116.61 2k6v h GLN 32 Ca 0.13 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2k6v h GLN 32 Cb 0.71 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2k6v h GLN 32 CO -0.00 0.00 -0.25 1.19 -0.95 0.00 0.00 178.83 178.82 2k6v n PHE 33 N -3.34 0.06 0.22 2.96 3.72 -0.20 -4.90 117.46 115.98 2k6v n PHE 33 Ca -0.02 -1.27 0.07 0.00 -0.05 0.00 0.00 57.45 56.18 2k6v n PHE 33 Cb 0.14 -0.22 0.59 0.00 -0.94 0.00 0.00 39.48 39.05 2k6v n PHE 33 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2k6v h GLN 34 N 0.58 0.08 -0.69 -1.08 3.07 -1.51 0.03 115.11 115.58 2k6v h GLN 34 Ca 0.01 -0.01 0.02 0.00 0.09 0.00 0.00 58.65 58.77 2k6v h GLN 34 Cb 1.03 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 28.54 2k6v h GLN 34 CO 0.02 0.08 0.46 0.22 0.09 0.00 0.00 178.83 179.69 2k6v h ASP 35 N 0.08 0.75 -2.11 0.06 3.58 -1.90 0.30 116.42 117.18 2k6v h ASP 35 Ca 0.02 -0.01 -0.45 0.00 0.42 0.00 0.00 57.03 57.01 2k6v h ASP 35 Cb 0.04 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 40.91 2k6v h ASP 35 CO -0.00 0.53 -0.30 -0.54 -2.88 0.00 0.00 179.24 176.04 2k6v s LYS 36 N -5.75 3.19 -1.12 0.28 1.02 -0.00 -4.07 119.74 113.27 2k6v s LYS 36 Ca -0.10 -0.83 -0.10 0.00 0.02 0.00 0.00 55.97 54.96 2k6v s LYS 36 Cb 0.18 -2.77 0.27 0.00 -0.52 0.00 0.00 37.83 34.98 2k6v s LYS 36 CO 0.77 0.07 1.15 0.08 -0.92 0.00 0.00 175.35 176.50 2k6v s VAL 37 N -2.22 5.90 -0.19 3.17 1.01 0.13 -3.93 120.40 124.26 2k6v s VAL 37 Ca 0.43 -3.34 -0.17 0.00 0.00 0.00 0.00 61.98 58.90 2k6v s VAL 37 Cb -0.10 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 2k6v s VAL 37 CO 0.32 -1.24 0.45 -0.69 0.00 0.00 0.00 175.10 173.95 2k6v s VAL 38 N -0.95 5.16 -0.52 2.92 1.01 0.83 -3.95 120.40 124.90 2k6v s VAL 38 Ca 0.32 0.83 -0.16 0.00 0.00 0.00 0.00 61.98 62.96 2k6v s VAL 38 Cb -0.09 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.61 2k6v s VAL 38 CO -0.07 0.23 0.51 -0.76 0.00 0.00 0.00 175.10 175.01 2k6v s LEU 39 N 1.34 5.81 -0.27 3.92 1.43 -1.11 -1.45 118.68 128.35 2k6v s LEU 39 Ca 0.22 -1.53 -0.08 0.00 -1.03 0.00 0.00 54.13 51.70 2k6v s LEU 39 Cb -0.15 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 2k6v s LEU 39 CO 0.09 -0.83 0.11 -0.22 0.23 0.00 0.00 176.35 175.72 2k6v s LEU 40 N 1.85 3.70 -0.07 1.79 0.20 -0.68 -1.03 118.68 124.43 2k6v s LEU 40 Ca 0.05 -0.29 0.05 0.00 0.69 0.00 0.00 54.13 54.64 2k6v s LEU 40 Cb -0.27 -1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 43.52 2k6v s LEU 40 CO 0.05 -0.08 -0.24 0.12 -0.29 0.00 0.00 176.35 175.91 2k6v s PHE 41 N 1.63 2.39 -0.34 5.38 5.36 -0.82 -0.58 117.98 131.00 2k6v s PHE 41 Ca 0.06 -0.82 -0.14 0.00 -0.96 0.00 0.00 56.93 55.06 2k6v s PHE 41 Cb -0.16 -1.59 -0.02 0.00 -0.34 0.00 0.00 43.02 40.92 2k6v s PHE 41 CO 0.05 -0.29 0.32 -0.06 -1.46 0.00 0.00 175.22 173.78 2k6v s PHE 42 N 0.07 3.22 0.20 10.12 0.40 -1.19 -0.85 117.98 129.95 2k6v s PHE 42 Ca -0.10 -0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2k6v s PHE 42 Cb -0.15 -2.60 -0.01 0.00 0.51 0.00 0.00 43.02 40.77 2k6v s PHE 42 CO 0.06 -0.39 0.21 0.41 0.70 0.00 0.00 175.22 176.20 2k6v n GLY 43 N 4.99 3.07 3.64 4.36 0.00 0.07 -4.37 105.19 116.95 2k6v n GLY 43 Ca -0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.14 -1.16 0.46 1.61 5.36 -1.26 -1.40 117.98 118.44 2k6v s PHE 44 Ca 0.21 2.16 0.25 0.00 -0.96 0.00 0.00 56.93 58.58 2k6v s PHE 44 Cb 0.01 0.69 1.42 0.00 -0.34 0.00 0.00 43.02 44.80 2k6v s PHE 44 CO 0.15 -0.58 2.09 1.79 -1.46 0.00 0.00 175.22 177.22 2k6v h THR 45 N 5.45 0.70 0.00 0.12 1.35 -1.98 -2.46 112.91 116.09 2k6v h THR 45 Ca -0.24 -0.44 -0.09 0.00 -0.55 0.00 0.00 66.41 65.08 2k6v h THR 45 Cb 1.17 1.27 -0.03 0.00 -1.73 0.00 0.00 68.15 68.82 2k6v h THR 45 CO 0.13 0.11 -0.08 0.54 -0.25 0.00 0.00 175.52 175.97 2k6v n ARG 46 N -3.85 1.17 -1.85 4.72 5.12 -1.26 -4.94 116.66 115.76 2k6v n ARG 46 Ca -0.02 -0.48 -0.32 0.00 -1.93 0.00 0.00 57.85 55.09 2k6v n ARG 46 Cb 0.21 -1.64 0.03 0.00 -1.16 0.00 0.00 32.46 29.89 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k6v n PRO 48 N -2.41 1.46 -0.04 0.00 -0.04 -1.26 -5.02 135.00 127.69 2k6v n PRO 48 Ca 0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 2k6v n PRO 48 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.85 2k6v n PRO 48 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k6v n ASP 49 N 0.00 0.52 -0.30 3.54 -0.08 -1.26 -4.36 116.55 114.62 2k6v n ASP 49 Ca 0.00 0.25 -0.00 0.00 -1.51 0.00 0.00 54.79 53.52 2k6v n ASP 49 Cb 0.00 0.43 0.18 0.00 2.34 0.00 0.00 41.12 44.07 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2k6v h VAL 50 N 0.00 1.22 0.12 5.18 3.04 -1.98 -0.95 116.25 122.88 2k6v h VAL 50 Ca -0.35 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 2k6v h VAL 50 Cb 2.00 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2k6v h VAL 50 CO 0.05 0.22 -0.06 0.00 -1.01 0.00 0.00 177.57 176.77 2k6v h PRO 52 N -0.70 0.96 -0.48 0.00 0.13 -1.73 -0.54 132.00 129.63 2k6v h PRO 52 Ca -0.02 -0.27 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 2k6v h PRO 52 Cb 0.52 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2k6v h PRO 52 CO 0.03 0.93 -0.03 1.15 -0.23 0.00 0.00 178.00 179.85 2k6v h THR 53 N 0.85 1.27 0.09 1.56 2.02 -1.29 -0.46 112.91 116.95 2k6v h THR 53 Ca 0.17 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 2k6v h THR 53 Cb 0.45 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2k6v h THR 53 CO 0.02 0.39 -0.04 0.74 0.37 0.00 0.00 175.52 176.99 2k6v h THR 54 N 0.73 0.94 -0.09 3.16 2.02 -1.35 -0.86 112.91 117.46 2k6v h THR 54 Ca 0.13 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2k6v h THR 54 Cb 0.55 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2k6v h THR 54 CO 0.03 0.03 -0.15 -0.07 0.37 0.00 0.00 175.52 175.73 2k6v h LEU 55 N -0.17 0.13 -0.07 2.58 3.38 -0.91 0.77 115.31 121.02 2k6v h LEU 55 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2k6v h LEU 55 Cb 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k6v h LEU 55 CO 0.02 0.29 -0.03 0.25 0.09 0.00 0.00 178.44 179.07 2k6v h LEU 56 N 0.13 0.15 -0.59 1.67 6.46 -0.97 -0.87 115.31 121.29 2k6v h LEU 56 Ca 0.03 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 2k6v h LEU 56 Cb 0.34 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 2k6v h LEU 56 CO 0.02 0.51 0.30 0.00 -0.62 0.00 0.00 178.44 178.65 2k6v h ALA 57 N 0.64 0.76 0.18 1.25 0.00 -0.64 -0.61 119.26 120.84 2k6v h ALA 57 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 57 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2k6v h ALA 57 CO 0.01 0.30 -0.18 -0.07 0.00 0.00 0.00 179.25 179.31 2k6v h LEU 58 N 0.80 -0.48 -1.03 0.00 3.38 -0.93 -2.40 115.31 114.65 2k6v h LEU 58 Ca 0.20 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 2k6v h LEU 58 Cb 0.10 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2k6v h LEU 58 CO -0.03 -0.27 -0.21 0.07 0.09 0.00 0.00 178.44 178.09 2k6v h LYS 59 N -0.39 0.45 -0.24 1.13 5.09 -0.90 -1.63 116.57 120.06 2k6v h LYS 59 Ca 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 60.65 60.57 2k6v h LYS 59 Cb 0.37 -0.04 -0.01 0.00 0.10 0.00 0.00 32.23 32.65 2k6v h LYS 59 CO -0.05 0.63 0.07 0.00 -2.09 0.00 0.00 179.45 178.02 2k6v h ARG 60 N 0.40 0.34 -0.21 0.07 2.47 -1.05 -0.59 114.38 115.81 2k6v h ARG 60 Ca 0.07 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.65 2k6v h ARG 60 Cb 0.59 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2k6v h ARG 60 CO 0.04 0.31 -0.26 0.00 0.56 0.00 0.00 179.97 180.62 2k6v h ALA 61 N 1.74 0.32 -0.67 0.04 0.00 -0.79 -3.21 119.26 116.69 2k6v h ALA 61 Ca 0.08 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2k6v h ALA 61 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2k6v h ALA 61 CO -0.01 0.30 0.41 -0.92 0.00 0.00 0.00 179.25 179.04 2k6v h TYR 62 N 0.23 0.77 0.00 0.00 5.03 -0.83 -2.56 116.97 119.62 2k6v h TYR 62 Ca 0.03 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2k6v h TYR 62 Cb 0.82 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.85 2k6v h TYR 62 CO 0.08 0.44 -0.01 0.93 -1.32 0.00 0.00 178.16 178.27 2k6v h GLU 63 N 0.81 0.00 0.00 1.82 5.08 -1.17 -2.54 114.58 118.57 2k6v h GLU 63 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2k6v h GLU 63 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2k6v h GLU 63 CO -0.11 0.01 -0.34 1.17 -1.00 0.00 0.00 179.01 178.74 2k6v n LYS 64 N -3.17 0.28 -2.73 2.33 4.81 -0.97 -4.92 118.16 113.80 2k6v n LYS 64 Ca -0.02 0.15 -0.39 0.00 -0.87 0.00 0.00 58.31 57.18 2k6v n LYS 64 Cb 0.17 -1.75 -0.06 0.00 0.02 0.00 0.00 35.03 33.41 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2k6v s LEU 65 N -4.39 4.55 0.81 3.14 1.43 -0.96 -5.04 118.68 118.22 2k6v s LEU 65 Ca 0.08 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 55.01 2k6v s LEU 65 Cb 0.13 -3.73 0.08 0.00 0.03 0.00 0.00 46.19 42.70 2k6v s LEU 65 CO 0.67 0.06 1.17 -2.16 0.23 0.00 0.00 176.35 176.31 2k6v s PRO 66 N -1.46 1.70 0.00 1.29 0.04 -1.26 -4.51 135.00 130.79 2k6v s PRO 66 Ca 0.44 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.12 2k6v s PRO 66 Cb -0.25 -1.80 0.16 0.00 0.04 0.00 0.00 34.50 32.65 2k6v s PRO 66 CO 0.31 -2.14 0.84 -0.35 0.04 0.00 0.00 177.00 175.70 2k6v n PRO 67 N -3.42 0.06 -0.11 0.56 -0.04 -1.26 -1.09 135.00 129.70 2k6v n PRO 67 Ca 0.12 0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.56 2k6v n PRO 67 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 2k6v n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6v n LYS 68 N -1.20 0.55 0.25 0.54 4.76 -1.26 -4.65 118.16 117.15 2k6v n LYS 68 Ca 0.02 0.37 0.12 0.00 -2.87 0.00 0.00 58.31 55.94 2k6v n LYS 68 Cb 0.02 -1.57 0.61 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.87 1.13 -0.81 7.82 0.00 -1.64 -2.52 119.26 122.38 2k6v h ALA 69 Ca -0.39 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.51 2k6v h ALA 69 Cb 1.28 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2k6v h ALA 69 CO -0.24 0.21 0.53 -0.56 0.00 0.00 0.00 179.25 179.19 2k6v h GLN 70 N 0.00 0.57 -0.01 0.00 -0.00 -1.34 -2.13 115.11 112.20 2k6v h GLN 70 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2k6v h GLN 70 Cb 0.54 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.48 27.89 2k6v h GLN 70 CO 0.02 0.37 0.01 1.05 -0.00 0.00 0.00 178.83 180.28 2k6v h GLU 71 N 0.58 0.00 0.00 0.06 -0.00 -1.71 -1.88 114.58 111.63 2k6v h GLU 71 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.76 2k6v h GLU 71 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.46 2k6v h GLU 71 CO -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 179.01 178.86 2k6v h ARG 72 N 0.00 0.00 -5.26 1.06 3.08 -1.56 -3.42 114.38 108.28 2k6v h ARG 72 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2k6v h ARG 72 Cb 0.01 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.75 2k6v h ARG 72 CO -0.00 0.00 -0.84 0.14 -1.07 0.00 0.00 179.97 178.20 2k6v s VAL 73 N -3.67 2.40 -0.02 2.04 -7.23 -0.71 0.17 120.40 113.39 2k6v s VAL 73 Ca 0.01 -0.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.36 2k6v s VAL 73 Cb 0.09 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2k6v s VAL 73 CO 0.48 0.54 -0.21 -1.10 -0.31 0.00 0.00 175.10 174.50 2k6v s GLN 74 N 0.59 1.76 -0.23 4.82 1.11 -1.25 -4.99 119.66 121.47 2k6v s GLN 74 Ca -0.11 -0.77 -0.06 0.00 0.01 0.00 0.00 55.36 54.43 2k6v s GLN 74 Cb -0.16 -1.69 -0.02 0.00 -1.01 0.00 0.00 33.01 30.12 2k6v s GLN 74 CO 0.03 0.46 0.03 0.08 0.01 0.00 0.00 175.29 175.90 2k6v s VAL 75 N -0.49 4.09 -0.20 1.09 1.01 -1.25 -2.74 120.40 121.90 2k6v s VAL 75 Ca 0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2k6v s VAL 75 Cb -0.08 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2k6v s VAL 75 CO -0.01 0.38 -0.01 -0.63 0.00 0.00 0.00 175.10 174.83 2k6v s ILE 76 N 1.38 3.79 -0.39 2.22 1.09 -0.20 -1.71 121.20 127.37 2k6v s ILE 76 Ca 0.05 -0.37 -0.17 0.00 -1.10 0.00 0.00 60.65 59.06 2k6v s ILE 76 Cb -0.15 -2.71 0.01 0.00 -1.06 0.00 0.00 42.46 38.55 2k6v s ILE 76 CO 0.02 0.43 0.43 0.12 -0.10 0.00 0.00 174.94 175.84 2k6v s PHE 77 N 1.12 3.18 -0.32 3.97 2.19 -0.30 -1.95 117.98 125.87 2k6v s PHE 77 Ca 0.02 -0.18 -0.17 0.00 0.33 0.00 0.00 56.93 56.92 2k6v s PHE 77 Cb -0.14 -2.85 -0.01 0.00 -1.31 0.00 0.00 43.02 38.70 2k6v s PHE 77 CO 0.01 -0.61 0.49 0.08 1.83 0.00 0.00 175.22 177.02 2k6v s VAL 78 N 2.17 5.05 0.61 3.12 1.01 -0.03 -0.96 120.40 131.38 2k6v s VAL 78 Ca 0.13 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 2k6v s VAL 78 Cb -0.17 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2k6v s VAL 78 CO 0.13 -0.11 1.04 -0.55 0.00 0.00 0.00 175.10 175.61 2k6v s SER 79 N 1.71 5.94 0.00 3.32 0.15 0.30 -0.75 113.70 124.36 2k6v s SER 79 Ca 0.18 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2k6v s SER 79 Cb -0.16 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2k6v s SER 79 CO 0.12 -1.06 0.30 0.52 1.20 0.00 0.00 173.24 174.32 2k6v n VAL 80 N -2.43 0.00 -3.55 4.45 0.31 -0.49 -4.76 118.33 111.86 2k6v n VAL 80 Ca 0.07 -0.45 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 2k6v n VAL 80 Cb 0.54 1.07 -0.11 0.00 -0.91 0.00 0.00 33.84 34.43 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 -0.29 5.87 0.00 4.52 2.15 -1.26 -4.98 116.67 122.69 2k6v s ASP 81 Ca 0.00 -0.95 0.24 0.00 0.43 0.00 0.00 52.55 52.27 2k6v s ASP 81 Cb 0.00 -2.07 0.59 0.00 -0.30 0.00 0.00 42.92 41.14 2k6v s ASP 81 CO 0.00 -0.41 1.48 -0.81 -0.17 0.00 0.00 175.17 175.27 2k6v n PRO 82 N 5.06 2.06 -0.03 4.34 -0.04 -1.26 -2.82 135.00 142.30 2k6v n PRO 82 Ca -0.11 -1.56 -0.20 0.00 -0.04 0.00 0.00 63.50 61.58 2k6v n PRO 82 Cb 0.46 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.84 0.73 0.00 0.54 1.02 -1.26 -4.82 120.64 117.70 2k6v n GLU 83 Ca 0.17 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2k6v n GLU 83 Cb 0.48 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 -3.41 0.00 -3.49 3.49 0.00 -1.26 -4.92 116.66 107.07 2k6v n ARG 84 Ca -0.34 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.12 2k6v n ARG 84 Cb 1.04 -0.46 -0.04 0.00 0.00 0.00 0.00 32.46 33.00 2k6v n ARG 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2k6v n ASP 85 N 0.00 4.74 -4.78 6.15 -0.08 -1.13 -5.06 116.55 116.39 2k6v n ASP 85 Ca 0.00 -3.15 -0.35 0.00 -1.51 0.00 0.00 54.79 49.78 2k6v n ASP 85 Cb 0.24 -1.14 0.00 0.00 2.34 0.00 0.00 41.12 42.57 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2k6v s PRO 86 N -1.57 3.37 0.28 -0.67 0.04 -1.26 -4.70 135.00 130.49 2k6v s PRO 86 Ca 0.30 1.52 -0.00 0.00 0.04 0.00 0.00 61.00 62.86 2k6v s PRO 86 Cb -0.05 -2.02 0.49 0.00 0.04 0.00 0.00 34.50 32.96 2k6v s PRO 86 CO -0.09 -0.81 1.85 -1.00 0.04 0.00 0.00 177.00 176.99 2k6v h PRO 87 N 1.10 1.04 -0.75 0.56 0.13 -1.90 -0.54 132.00 131.65 2k6v h PRO 87 Ca -0.49 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2k6v h PRO 87 Cb 1.25 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 2k6v h PRO 87 CO 0.57 0.69 0.49 0.93 -0.23 0.00 0.00 178.00 180.45 2k6v h GLU 88 N 1.07 0.90 0.03 0.86 4.39 -1.91 0.24 114.58 120.16 2k6v h GLU 88 Ca 0.47 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.99 2k6v h GLU 88 Cb 0.36 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2k6v h GLU 88 CO -0.23 0.59 -0.52 0.28 -1.16 0.00 0.00 179.01 177.98 2k6v h VAL 89 N 0.92 1.50 -0.14 3.13 2.07 -1.48 -2.96 116.25 119.29 2k6v h VAL 89 Ca 0.29 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.66 2k6v h VAL 89 Cb 0.03 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2k6v h VAL 89 CO -0.08 0.61 0.09 0.00 0.02 0.00 0.00 177.57 178.21 2k6v h ALA 90 N 0.23 1.89 -0.44 1.67 0.00 -1.34 -2.24 119.26 119.04 2k6v h ALA 90 Ca -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 90 Cb 1.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2k6v h ALA 90 CO 0.10 0.10 0.21 0.22 0.00 0.00 0.00 179.25 179.88 2k6v h ASP 91 N 0.19 0.58 -0.94 0.00 3.58 -0.97 -1.62 116.42 117.24 2k6v h ASP 91 Ca 0.05 -0.13 0.08 0.00 0.42 0.00 0.00 57.03 57.45 2k6v h ASP 91 Cb -0.01 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 40.82 2k6v h ASP 91 CO -0.01 0.55 0.59 0.03 -2.88 0.00 0.00 179.24 177.52 2k6v h ARG 92 N 0.57 1.00 -0.50 0.28 2.47 -1.23 0.50 114.38 117.47 2k6v h ARG 92 Ca 0.15 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 2k6v h ARG 92 Cb 0.12 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 2k6v h ARG 92 CO -0.02 0.66 0.06 -0.92 0.56 0.00 0.00 179.97 180.31 2k6v h TYR 93 N 1.03 0.90 -0.01 3.04 3.20 -1.35 0.89 116.97 124.68 2k6v h TYR 93 Ca 0.43 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2k6v h TYR 93 Cb 0.26 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2k6v h TYR 93 CO -0.02 0.83 0.00 0.00 -1.64 0.00 0.00 178.16 177.34 2k6v h ALA 94 N 0.96 0.01 -0.01 1.82 0.00 -0.62 -3.13 119.26 118.29 2k6v h ALA 94 Ca 0.15 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2k6v h ALA 94 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2k6v h ALA 94 CO 0.01 -0.49 -0.35 0.87 0.00 0.00 0.00 179.25 179.30 2k6v h LYS 95 N 0.00 0.01 0.00 0.00 1.79 -0.84 -2.56 116.57 114.97 2k6v h LYS 95 Ca 0.00 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2k6v h LYS 95 Cb 0.00 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2k6v h LYS 95 CO -0.00 0.36 -0.13 0.00 -1.08 0.00 0.00 179.45 178.60 2k6v h ALA 96 N 1.64 1.37 0.12 3.86 0.00 -0.76 -2.26 119.26 123.24 2k6v h ALA 96 Ca -0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 2k6v h ALA 96 Cb 0.62 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2k6v h ALA 96 CO 0.05 0.16 -1.20 0.74 0.00 0.00 0.00 179.25 178.99 2k6v h PHE 97 N 0.00 0.48 -1.96 0.00 -1.00 -1.56 -3.49 116.94 109.41 2k6v h PHE 97 Ca -0.00 -0.35 -0.03 0.00 2.81 0.00 0.00 57.97 60.40 2k6v h PHE 97 Cb 0.32 -0.02 -0.22 0.00 3.61 0.00 0.00 35.95 39.65 2k6v h PHE 97 CO 0.00 1.47 0.16 -1.58 -1.61 0.00 0.00 178.31 176.75 2k6v s HIS 98 N -2.46 -0.77 -0.29 -0.55 2.46 -0.85 -4.99 115.29 107.85 2k6v s HIS 98 Ca -0.18 1.86 0.28 0.00 0.47 0.00 0.00 55.06 57.49 2k6v s HIS 98 Cb 0.03 0.29 1.07 0.00 -0.13 0.00 0.00 32.58 33.84 2k6v s HIS 98 CO 0.79 -0.37 1.81 -1.00 -2.47 0.00 0.00 174.74 173.50 2k6v h PRO 99 N 4.99 0.00 -0.22 2.88 0.13 -1.87 -2.34 132.00 135.57 2k6v h PRO 99 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2k6v h PRO 99 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k6v h PRO 99 CO 0.06 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.28 2k6v n SER 100 N -2.61 0.93 -4.84 1.44 2.88 -1.26 -4.89 113.62 105.28 2k6v n SER 100 Ca 0.02 -2.02 -0.22 0.00 -1.33 0.00 0.00 58.87 55.33 2k6v n SER 100 Cb 0.29 -0.14 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.75 3.01 0.00 0.66 0.40 -0.88 -3.77 117.98 115.65 2k6v s PHE 101 Ca 0.10 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 2k6v s PHE 101 Cb 0.06 -1.59 -0.00 0.00 0.51 0.00 0.00 43.02 41.99 2k6v s PHE 101 CO 0.07 0.36 -0.01 -1.17 0.70 0.00 0.00 175.22 175.17 2k6v s LEU 102 N -3.92 2.02 -0.12 -0.37 2.96 -0.70 -4.56 118.68 113.99 2k6v s LEU 102 Ca 0.37 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 54.13 2k6v s LEU 102 Cb -0.07 -0.01 -0.04 0.00 0.50 0.00 0.00 46.19 46.57 2k6v s LEU 102 CO 0.26 -0.02 0.18 -0.83 -1.32 0.00 0.00 176.35 174.62 2k6v s GLY 103 N -0.16 2.18 -0.05 7.98 0.00 -1.26 -1.15 107.32 114.87 2k6v s GLY 103 Ca -0.01 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.16 2k6v s GLY 103 CO -0.00 -0.16 -0.18 1.08 0.00 0.00 0.00 173.10 173.85 2k6v s LEU 104 N -0.66 1.91 -0.04 0.66 1.43 -0.14 -4.32 118.68 117.51 2k6v s LEU 104 Ca 0.15 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 2k6v s LEU 104 Cb -0.12 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.11 2k6v s LEU 104 CO 0.04 0.14 0.35 -0.55 0.23 0.00 0.00 176.35 176.57 2k6v s SER 105 N 0.12 -0.27 0.00 2.29 0.15 -0.38 -0.54 113.70 115.08 2k6v s SER 105 Ca -0.06 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2k6v s SER 105 Cb -0.13 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2k6v s SER 105 CO 0.03 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2k6v n GLY 106 N 1.57 3.56 3.59 9.45 0.00 -1.26 -4.12 105.19 117.97 2k6v n GLY 106 Ca -0.20 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k6v n SER 107 N -0.53 0.29 0.26 1.61 3.41 -1.26 -4.63 113.62 112.76 2k6v n SER 107 Ca 0.00 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2k6v n SER 107 Cb 0.00 -1.36 0.70 0.00 -0.26 0.00 0.00 64.21 63.30 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2k6v h PRO 108 N 0.12 0.00 -0.03 4.33 0.13 -1.99 0.11 132.00 134.68 2k6v h PRO 108 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2k6v h PRO 108 Cb 1.36 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k6v h PRO 108 CO 0.48 0.10 -0.02 0.93 -0.23 0.00 0.00 178.00 179.26 2k6v h GLU 109 N 0.00 0.06 -0.46 0.86 3.07 -1.98 -0.34 114.58 115.80 2k6v h GLU 109 Ca -0.00 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2k6v h GLU 109 Cb 0.23 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2k6v h GLU 109 CO 0.01 0.50 0.30 0.00 -1.40 0.00 0.00 179.01 178.42 2k6v h ALA 110 N 0.56 0.58 -0.53 3.43 0.00 -1.56 0.43 119.26 122.17 2k6v h ALA 110 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 110 Cb 0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2k6v h ALA 110 CO 0.01 0.02 0.34 0.28 0.00 0.00 0.00 179.25 179.90 2k6v h VAL 111 N 0.61 1.11 0.15 0.00 2.07 -1.09 -2.83 116.25 116.28 2k6v h VAL 111 Ca 0.17 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2k6v h VAL 111 Cb -0.07 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2k6v h VAL 111 CO -0.04 0.13 -0.14 -0.09 0.02 0.00 0.00 177.57 177.45 2k6v h ARG 112 N 0.69 -0.31 -0.40 1.57 9.65 -0.31 -2.00 114.38 123.27 2k6v h ARG 112 Ca 0.20 0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.99 2k6v h ARG 112 Cb -0.05 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2k6v h ARG 112 CO -0.06 -0.20 -0.19 0.93 2.80 0.00 0.00 179.97 183.24 2k6v h GLU 113 N -0.32 0.78 0.30 0.20 4.39 -0.90 -0.81 114.58 118.22 2k6v h GLU 113 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2k6v h GLU 113 Cb 0.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2k6v h GLU 113 CO -0.03 0.91 -0.32 0.00 -1.16 0.00 0.00 179.01 178.41 2k6v h ALA 114 N 1.09 -0.67 -0.41 3.43 0.00 -1.49 -2.37 119.26 118.85 2k6v h ALA 114 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2k6v h ALA 114 Cb 0.70 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2k6v h ALA 114 CO 0.05 -0.91 0.22 0.00 0.00 0.00 0.00 179.25 178.61 2k6v h ALA 115 N -0.11 0.51 -0.84 0.00 0.00 -1.07 -2.25 119.26 115.50 2k6v h ALA 115 Ca -0.01 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2k6v h ALA 115 Cb 0.60 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2k6v h ALA 115 CO -0.07 -0.13 0.55 1.96 0.00 0.00 0.00 179.25 181.56 2k6v h GLN 116 N 0.45 0.86 -0.43 0.00 1.08 -1.12 0.22 115.11 116.16 2k6v h GLN 116 Ca 0.17 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2k6v h GLN 116 Cb 0.05 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 2k6v h GLN 116 CO -0.10 0.57 -0.06 1.15 -0.95 0.00 0.00 178.83 179.43 2k6v h THR 117 N 0.88 1.27 0.00 -0.54 2.02 -0.85 -2.57 112.91 113.12 2k6v h THR 117 Ca 0.37 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2k6v h THR 117 Cb 0.30 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2k6v h THR 117 CO -0.14 0.39 0.00 -0.26 0.37 0.00 0.00 175.52 175.88 2k6v h PHE 118 N 0.63 0.00 0.00 3.16 0.04 -1.45 -3.48 116.94 115.84 2k6v h PHE 118 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2k6v h PHE 118 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2k6v h PHE 118 CO 0.05 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.17 2k6v n GLY 119 N 0.82 0.74 3.65 -1.45 0.00 -0.69 -5.05 105.19 103.21 2k6v n GLY 119 Ca 0.04 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 4.15 -0.12 1.61 1.01 0.69 -4.96 120.40 120.78 2k6v s VAL 120 Ca 0.00 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.18 2k6v s VAL 120 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2k6v s VAL 120 CO 0.00 -0.20 0.45 0.72 0.00 0.00 0.00 175.10 176.07 2k6v s PHE 121 N 3.81 3.52 -0.00 5.22 -0.71 -1.26 -4.12 117.98 124.44 2k6v s PHE 121 Ca 0.58 0.86 -0.04 0.00 -1.04 0.00 0.00 56.93 57.29 2k6v s PHE 121 Cb -0.22 -2.51 -0.00 0.00 -1.21 0.00 0.00 43.02 39.07 2k6v s PHE 121 CO 0.18 0.21 0.07 1.52 -1.34 0.00 0.00 175.22 175.86 2k6v s TYR 122 N 0.50 0.08 0.32 3.49 1.13 -1.26 -3.11 117.35 118.49 2k6v s TYR 122 Ca 0.25 -0.18 -0.02 0.00 -1.41 0.00 0.00 57.07 55.71 2k6v s TYR 122 Cb -0.15 -0.08 -0.01 0.00 -1.10 0.00 0.00 41.96 40.63 2k6v s TYR 122 CO 0.10 -0.19 0.42 1.14 -2.51 0.00 0.00 175.55 174.50 2k6v s GLN 123 N -1.05 1.79 0.07 -3.49 -2.07 -0.01 -5.01 119.66 109.88 2k6v s GLN 123 Ca -0.11 -1.73 -0.06 0.00 -1.82 0.00 0.00 55.36 51.64 2k6v s GLN 123 Cb -0.07 0.41 -0.05 0.00 -1.09 0.00 0.00 33.01 32.22 2k6v s GLN 123 CO 0.00 -0.72 0.32 -1.59 -1.32 0.00 0.00 175.29 171.98 2k6v s LYS 124 N -3.31 3.61 0.00 9.60 -2.85 -1.26 -1.00 119.74 124.53 2k6v s LYS 124 Ca 0.32 -0.07 0.00 0.00 -1.00 0.00 0.00 55.97 55.22 2k6v s LYS 124 Cb 0.01 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.79 2k6v s LYS 124 CO 0.19 0.57 0.00 0.43 0.10 0.00 0.00 175.35 176.64 2k6v n SER 125 N 0.67 0.00 -4.57 0.03 7.64 0.39 -4.80 113.62 112.98 2k6v n SER 125 Ca -0.07 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.40 2k6v n SER 125 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2k6v n SER 125 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k6v s GLN 126 N 3.45 3.12 -0.07 1.43 -1.52 -1.26 -4.88 119.66 119.93 2k6v s GLN 126 Ca 0.00 0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 53.86 2k6v s GLN 126 Cb 0.00 -4.21 -0.05 0.00 -0.22 0.00 0.00 33.01 28.53 2k6v s GLN 126 CO 0.00 -2.14 1.56 1.52 -0.25 0.00 0.00 175.29 175.99 2k6v s TYR 127 N 7.11 2.19 0.09 0.91 1.13 -1.26 -3.48 117.35 124.03 2k6v s TYR 127 Ca 0.63 0.38 -0.10 0.00 -1.41 0.00 0.00 57.07 56.57 2k6v s TYR 127 Cb -0.14 -3.82 -0.21 0.00 -1.10 0.00 0.00 41.96 36.68 2k6v s TYR 127 CO 0.26 -3.37 1.19 0.00 -2.51 0.00 0.00 175.55 171.12 2k6v h ARG 128 N 9.19 0.53 0.00 -3.49 2.47 -1.69 -3.48 114.38 117.91 2k6v h ARG 128 Ca -0.37 -0.65 0.00 0.00 -1.26 0.00 0.00 59.98 57.70 2k6v h ARG 128 Cb 1.16 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.69 2k6v h ARG 128 CO 0.96 1.26 0.00 0.41 0.56 0.00 0.00 179.97 183.16 2k6v n GLY 129 N 1.20 2.13 3.79 0.04 0.00 0.03 -4.99 105.19 107.39 2k6v n GLY 129 Ca -0.10 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 2k6v n GLY 129 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 130 N 1.56 3.89 0.00 1.61 0.04 -1.26 -4.18 135.00 136.66 2k6v s PRO 130 Ca 0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2k6v s PRO 130 Cb 0.00 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2k6v s PRO 130 CO 0.00 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2k6v n GLY 131 N 0.12 0.51 3.55 0.56 0.00 -1.26 -4.93 105.19 103.74 2k6v n GLY 131 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.50 0.62 0.00 1.61 -6.30 -1.26 -4.72 118.70 108.15 2k6v s GLU 132 Ca 0.00 1.15 0.00 0.00 -2.50 0.00 0.00 54.97 53.62 2k6v s GLU 132 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 34.13 34.29 2k6v s GLU 132 CO 0.00 -0.16 0.00 2.48 0.02 0.00 0.00 175.26 177.60 2k6v n TYR 133 N 4.42 0.00 -3.93 5.30 0.18 -1.26 -0.79 117.16 121.08 2k6v n TYR 133 Ca -0.20 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.22 2k6v n TYR 133 Cb 0.57 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.47 2k6v n TYR 133 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 2k6v s LEU 134 N 0.00 4.30 0.01 -3.48 2.34 -1.23 -4.92 118.68 115.71 2k6v s LEU 134 Ca 0.00 0.42 -0.01 0.00 0.06 0.00 0.00 54.13 54.60 2k6v s LEU 134 Cb 0.00 -2.13 -0.04 0.00 -0.56 0.00 0.00 46.19 43.46 2k6v s LEU 134 CO 0.00 0.38 0.13 -0.69 -1.06 0.00 0.00 176.35 175.12 2k6v s VAL 135 N -1.06 5.05 -0.22 1.48 1.01 -1.26 -0.46 120.40 124.94 2k6v s VAL 135 Ca 0.17 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2k6v s VAL 135 Cb -0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 2k6v s VAL 135 CO 0.06 0.29 -0.01 -0.62 0.00 0.00 0.00 175.10 174.82 2k6v s ASP 136 N -1.97 4.58 0.00 3.32 2.15 -0.17 -4.80 116.67 119.78 2k6v s ASP 136 Ca 0.27 -0.31 -0.02 0.00 0.43 0.00 0.00 52.55 52.91 2k6v s ASP 136 Cb -0.12 -1.79 -0.01 0.00 -0.30 0.00 0.00 42.92 40.70 2k6v s ASP 136 CO 0.18 -0.00 0.04 -1.38 -0.17 0.00 0.00 175.17 173.84 2k6v s HIS 137 N 1.39 0.09 -2.00 -5.34 -3.43 -1.26 -0.83 115.29 103.92 2k6v s HIS 137 Ca 0.05 -0.19 0.01 0.00 -0.80 0.00 0.00 55.06 54.13 2k6v s HIS 137 Cb -0.14 -0.08 0.06 0.00 -1.43 0.00 0.00 32.58 30.99 2k6v s HIS 137 CO -0.01 -0.15 0.31 -2.37 -2.00 0.00 0.00 174.74 170.52 2k6v n THR 138 N 2.13 0.00 -2.06 -5.38 5.66 -1.18 -4.83 114.28 108.62 2k6v n THR 138 Ca -0.19 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.64 2k6v n THR 138 Cb 0.57 -0.66 -0.03 0.00 -1.55 0.00 0.00 70.33 68.65 2k6v n THR 138 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k6v n ALA 139 N -0.70 -0.53 -2.87 1.79 0.00 -1.26 -4.94 120.51 112.00 2k6v n ALA 139 Ca 0.01 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 2k6v n ALA 139 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 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 -2.66 5.34 -0.15 0.00 2.01 -1.26 -4.31 115.64 114.60 2k6v s THR 140 Ca 0.00 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 2k6v s THR 140 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2k6v s THR 140 CO 0.00 0.09 0.04 -0.89 -0.69 0.00 0.00 174.62 173.17 2k6v s THR 141 N -1.57 4.59 -0.14 -0.82 2.01 0.17 -3.17 115.64 116.72 2k6v s THR 141 Ca 0.36 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.26 2k6v s THR 141 Cb -0.13 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2k6v s THR 141 CO 0.27 0.52 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.17 2k6v s PHE 142 N -0.09 2.71 -0.28 4.92 0.40 0.26 -0.90 117.98 125.00 2k6v s PHE 142 Ca 0.06 -1.20 -0.05 0.00 -0.60 0.00 0.00 56.93 55.14 2k6v s PHE 142 Cb -0.12 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.59 2k6v s PHE 142 CO 0.01 -0.54 0.03 0.08 0.70 0.00 0.00 175.22 175.50 2k6v s VAL 143 N 0.79 3.51 -0.10 -0.44 1.01 0.52 -1.69 120.40 124.00 2k6v s VAL 143 Ca -0.07 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2k6v s VAL 143 Cb -0.16 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2k6v s VAL 143 CO -0.01 0.10 -0.11 -0.69 0.00 0.00 0.00 175.10 174.39 2k6v s VAL 144 N 1.42 3.29 0.00 2.92 1.01 -0.53 -1.17 120.40 127.34 2k6v s VAL 144 Ca 0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2k6v s VAL 144 Cb -0.17 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2k6v s VAL 144 CO -0.00 0.55 0.04 -0.75 0.00 0.00 0.00 175.10 174.94 2k6v s LYS 145 N -0.16 0.31 -1.21 2.72 2.20 0.12 -0.12 119.74 123.60 2k6v s LYS 145 Ca 0.00 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2k6v s LYS 145 Cb -0.13 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 2k6v s LYS 145 CO 0.03 -0.06 0.00 -1.91 -0.36 0.00 0.00 175.35 173.05 2k6v n GLU 146 N 1.90 -1.08 -1.00 4.03 0.00 0.86 -1.40 120.64 123.96 2k6v n GLU 146 Ca -0.21 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.66 2k6v n GLU 146 Cb 0.56 -4.94 0.00 0.00 0.00 0.00 0.00 31.44 27.06 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2k6v n GLY 147 N -1.05 0.37 3.06 8.31 0.00 0.01 -4.95 105.19 110.93 2k6v n GLY 147 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2k6v n GLY 147 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6v s ARG 148 N -0.56 0.48 -0.05 1.61 1.70 -0.49 -0.56 118.95 121.08 2k6v s ARG 148 Ca 0.00 -0.75 -0.30 0.00 -0.47 0.00 0.00 55.73 54.21 2k6v s ARG 148 Cb 0.00 0.18 -0.03 0.00 -0.57 0.00 0.00 34.95 34.53 2k6v s ARG 148 CO 0.00 -0.10 1.09 -1.17 -1.08 0.00 0.00 175.30 174.04 2k6v s LEU 149 N -1.95 4.30 0.00 -1.89 2.96 0.30 -0.70 118.68 121.70 2k6v s LEU 149 Ca -0.08 1.71 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 2k6v s LEU 149 Cb -0.03 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2k6v s LEU 149 CO -0.04 -0.46 0.00 1.33 -1.32 0.00 0.00 176.35 175.86 2k6v n VAL 150 N 4.38 0.00 -3.55 1.68 0.24 -0.32 -2.75 118.33 118.01 2k6v n VAL 150 Ca 0.09 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.23 2k6v n VAL 150 Cb 0.48 0.13 -0.06 0.00 -1.47 0.00 0.00 33.84 32.92 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 -2.85 -0.65 0.09 1.34 1.43 -1.03 -3.24 118.68 113.78 2k6v s LEU 151 Ca 0.00 0.84 0.09 0.00 -1.03 0.00 0.00 54.13 54.03 2k6v s LEU 151 Cb 0.00 2.45 -0.03 0.00 0.03 0.00 0.00 46.19 48.64 2k6v s LEU 151 CO 0.00 -0.50 -0.24 -0.76 0.23 0.00 0.00 176.35 175.08 2k6v s LEU 152 N -0.84 2.26 -0.09 1.79 1.43 -0.62 -0.36 118.68 122.26 2k6v s LEU 152 Ca -0.08 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2k6v s LEU 152 Cb -0.01 -1.08 0.03 0.00 0.03 0.00 0.00 46.19 45.16 2k6v s LEU 152 CO 0.07 0.15 -0.00 -0.31 0.23 0.00 0.00 176.35 176.49 2k6v s TYR 153 N -1.00 0.77 0.60 0.29 2.02 -0.08 -0.68 117.35 119.27 2k6v s TYR 153 Ca 0.10 -0.28 -0.14 0.00 -0.37 0.00 0.00 57.07 56.39 2k6v s TYR 153 Cb -0.10 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 2k6v s TYR 153 CO 0.04 -0.37 1.03 -1.54 -1.57 0.00 0.00 175.55 173.14 2k6v s SER 154 N 1.94 6.05 0.24 2.29 1.04 -1.26 -0.65 113.70 123.34 2k6v s SER 154 Ca 0.04 1.60 -0.03 0.00 0.48 0.00 0.00 55.95 58.04 2k6v s SER 154 Cb -0.13 -2.50 0.27 0.00 0.10 0.00 0.00 66.02 63.77 2k6v s SER 154 CO -0.06 -0.99 1.73 1.55 0.98 0.00 0.00 173.24 176.45 2k6v h PRO 155 N 0.11 0.85 -0.14 4.02 0.13 -1.96 -0.89 132.00 134.12 2k6v h PRO 155 Ca -0.45 -0.24 0.04 0.00 -0.87 0.00 0.00 66.00 64.48 2k6v h PRO 155 Cb 1.20 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2k6v h PRO 155 CO 0.60 0.85 0.42 0.38 -0.23 0.00 0.00 178.00 180.03 2k6v h ASP 156 N 0.78 0.00 0.00 1.44 2.03 -1.95 -0.39 116.42 118.33 2k6v h ASP 156 Ca 0.15 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.25 2k6v h ASP 156 Cb 0.49 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.95 2k6v h ASP 156 CO 0.02 0.00 -1.87 0.29 -1.03 0.00 0.00 179.24 176.65 2k6v n LYS 157 N -3.11 1.56 0.12 4.15 5.02 -0.90 -4.65 118.16 120.35 2k6v n LYS 157 Ca 0.01 -0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2k6v n LYS 157 Cb 0.51 -1.34 0.33 0.00 -0.02 0.00 0.00 35.03 34.51 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 0.78 1.37 -0.11 7.82 0.00 0.32 -2.44 119.26 126.99 2k6v h ALA 158 Ca -0.30 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.36 2k6v h ALA 158 Cb 1.61 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2k6v h ALA 158 CO 0.02 0.44 0.14 0.93 0.00 0.00 0.00 179.25 180.78 2k6v h GLU 159 N 0.20 0.00 -4.79 0.00 5.08 -1.67 -3.38 114.58 110.02 2k6v h GLU 159 Ca 0.03 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.72 2k6v h GLU 159 Cb 0.54 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2k6v h GLU 159 CO 0.04 0.00 2.64 0.00 -1.00 0.00 0.00 179.01 180.69 2k6v n ALA 160 N -2.28 4.48 -0.30 3.43 0.00 -0.92 -4.83 120.51 120.09 2k6v n ALA 160 Ca -0.00 -3.79 -0.08 0.00 0.00 0.00 0.00 53.44 49.57 2k6v n ALA 160 Cb 0.25 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.06 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 5.77 -0.48 0.21 0.00 -1.04 -1.26 -1.31 114.28 116.16 2k6v n THR 161 Ca 0.50 2.03 0.07 0.00 -2.04 0.00 0.00 64.05 64.61 2k6v n THR 161 Cb 0.42 -2.54 0.46 0.00 -1.82 0.00 0.00 70.33 66.86 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 -0.21 8.00 5.19 -1.91 0.90 116.42 128.38 2k6v h ASP 162 Ca 0.11 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2k6v h ASP 162 Cb 0.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2k6v h ASP 162 CO -0.66 0.29 0.11 0.03 -3.12 0.00 0.00 179.24 175.89 2k6v h ARG 163 N 0.00 0.29 -0.95 3.56 -0.00 -1.74 -2.50 114.38 113.04 2k6v h ARG 163 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2k6v h ARG 163 Cb 0.63 -0.06 -0.05 0.00 0.00 0.00 0.00 29.97 30.49 2k6v h ARG 163 CO 0.04 0.28 0.60 0.28 0.00 0.00 0.00 179.97 181.17 2k6v h VAL 164 N 0.23 1.25 -0.30 2.04 2.07 0.26 -1.09 116.25 120.72 2k6v h VAL 164 Ca 0.07 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2k6v h VAL 164 Cb 0.07 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.66 2k6v h VAL 164 CO -0.01 0.25 -0.09 0.58 0.02 0.00 0.00 177.57 178.32 2k6v h VAL 165 N 1.30 0.66 -0.42 2.57 2.07 -0.84 -1.67 116.25 119.92 2k6v h VAL 165 Ca 0.35 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.76 2k6v h VAL 165 Cb -0.10 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2k6v h VAL 165 CO -0.07 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.36 2k6v h ALA 166 N 1.25 0.92 0.09 1.67 0.00 -0.95 -1.93 119.26 120.32 2k6v h ALA 166 Ca 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 166 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2k6v h ALA 166 CO -0.32 0.62 -0.11 0.22 0.00 0.00 0.00 179.25 179.66 2k6v h ASP 167 N 0.71 -0.31 0.28 0.00 1.82 -1.03 -1.33 116.42 116.57 2k6v h ASP 167 Ca 0.11 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.73 2k6v h ASP 167 Cb 0.66 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.77 2k6v h ASP 167 CO 0.05 -0.17 -0.25 -0.07 -1.61 0.00 0.00 179.24 177.19 2k6v h LEU 168 N -0.24 0.00 -0.78 2.28 3.38 -1.23 -1.77 115.31 116.96 2k6v h LEU 168 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2k6v h LEU 168 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2k6v h LEU 168 CO -0.05 0.25 -0.55 1.56 0.09 0.00 0.00 178.44 179.74 2k6v h GLN 169 N 0.00 0.17 0.00 1.13 4.20 -1.01 -2.91 115.11 116.68 2k6v h GLN 169 Ca -0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2k6v h GLN 169 Cb 0.46 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2k6v h GLN 169 CO 0.03 0.68 0.00 0.00 -0.67 0.00 0.00 178.83 178.87 2k6v h ALA 170 N 1.30 1.00 -0.03 3.87 0.00 -0.42 -3.34 119.26 121.64 2k6v h ALA 170 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 170 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k6v h ALA 170 CO 0.08 0.00 -0.10 1.28 0.00 0.00 0.00 179.25 180.51 2k6v n LEU 171 N -2.90 2.78 0.00 0.00 4.77 -0.81 -5.10 117.00 115.74 2k6v n LEU 171 Ca 0.03 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 2k6v n LEU 171 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2k6v n LEU 171 CO 0.29 0.47 0.02 -0.11 -1.33 0.00 0.00 177.39 176.73