#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 -1.72 -0.05 4.61 0.00 -1.26 -5.18 121.76 118.17 2k6v s ALA 2 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.41 2k6v s ALA 2 Cb 0.00 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2k6v s ALA 2 CO 0.00 -0.92 -0.09 -1.64 0.00 0.00 0.00 175.76 173.10 2k6v s MET 3 N -3.22 1.26 0.22 0.00 1.00 -1.26 -5.16 119.30 112.15 2k6v s MET 3 Ca 0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 55.69 55.41 2k6v s MET 3 Cb -0.01 -1.12 -0.06 0.00 0.00 0.00 0.00 34.83 33.64 2k6v s MET 3 CO -0.02 0.03 0.49 -1.01 0.00 0.00 0.00 175.02 174.52 2k6v s HIS 4 N 0.57 3.46 -0.12 -0.03 0.09 -1.26 -5.03 115.29 112.96 2k6v s HIS 4 Ca -0.10 0.69 -0.05 0.00 -0.00 0.00 0.00 55.06 55.60 2k6v s HIS 4 Cb -0.13 -2.12 0.06 0.00 -0.00 0.00 0.00 32.58 30.39 2k6v s HIS 4 CO 0.02 0.29 0.25 0.95 -0.00 0.00 0.00 174.74 176.25 2k6v s THR 5 N -1.86 -0.35 -0.54 1.30 -4.23 -1.26 -5.02 115.64 103.68 2k6v s THR 5 Ca 0.44 0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 60.95 2k6v s THR 5 Cb -0.11 -0.41 -0.00 0.00 1.34 0.00 0.00 72.50 73.31 2k6v s THR 5 CO 0.25 0.12 1.62 -0.36 -0.54 0.00 0.00 174.62 175.70 2k6v s PHE 6 N 2.26 2.00 -0.89 3.99 0.08 -1.26 -4.52 117.98 119.66 2k6v s PHE 6 Ca 0.00 0.58 0.20 0.00 0.12 0.00 0.00 56.93 57.83 2k6v s PHE 6 Cb -0.12 -4.26 -0.22 0.00 -0.57 0.00 0.00 43.02 37.85 2k6v s PHE 6 CO -0.08 -2.25 0.82 0.98 -0.10 0.00 0.00 175.22 174.59 2k6v n TYR 7 N 10.70 0.00 0.00 0.36 9.36 -1.26 -4.92 117.16 131.40 2k6v n TYR 7 Ca 0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.38 2k6v n TYR 7 Cb 0.50 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 2k6v n TYR 7 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2k6v n GLY 8 N 1.46 0.31 2.63 2.98 0.00 -1.26 -4.82 105.19 106.49 2k6v n GLY 8 Ca 0.03 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2k6v n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k6v s THR 9 N 0.00 -0.09 0.08 2.61 2.01 0.35 -4.93 115.64 115.67 2k6v s THR 9 Ca 0.00 -0.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.73 2k6v s THR 9 Cb 0.00 -0.47 -0.06 0.00 0.01 0.00 0.00 72.50 71.98 2k6v s THR 9 CO 0.00 -0.16 0.80 -0.60 -0.69 0.00 0.00 174.62 173.97 2k6v s ARG 10 N 2.14 4.55 -0.11 4.92 3.52 -1.26 -1.62 118.95 131.09 2k6v s ARG 10 Ca 0.03 1.15 -0.30 0.00 -0.13 0.00 0.00 55.73 56.48 2k6v s ARG 10 Cb -0.15 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.89 2k6v s ARG 10 CO -0.07 0.34 1.01 -0.51 -0.81 0.00 0.00 175.30 175.26 2k6v s LEU 11 N -0.29 4.24 0.14 -0.88 1.43 -1.26 -4.95 118.68 117.12 2k6v s LEU 11 Ca 0.39 1.53 -0.15 0.00 -1.03 0.00 0.00 54.13 54.88 2k6v s LEU 11 Cb -0.22 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.46 2k6v s LEU 11 CO 0.25 -0.46 1.66 0.25 0.23 0.00 0.00 176.35 178.28 2k6v h LEU 12 N 8.06 0.66 -7.80 1.79 6.46 -1.96 -3.31 115.31 119.22 2k6v h LEU 12 Ca -0.31 -0.21 -0.78 0.00 -0.12 0.00 0.00 57.88 56.46 2k6v h LEU 12 Cb 1.14 -0.17 -0.27 0.00 -0.73 0.00 0.00 40.66 40.63 2k6v h LEU 12 CO 0.86 0.69 0.08 0.54 -0.62 0.00 0.00 178.44 179.99 2k6v s ASN 13 N -6.01 6.68 0.40 1.25 2.20 -1.26 -5.07 114.94 113.13 2k6v s ASN 13 Ca -0.13 -2.76 -0.26 0.00 -0.94 0.00 0.00 52.86 48.77 2k6v s ASN 13 Cb 0.11 -2.18 -0.09 0.00 -2.00 0.00 0.00 41.25 37.09 2k6v s ASN 13 CO 0.77 -0.54 1.28 -2.16 -2.94 0.00 0.00 177.10 173.51 2k6v s PRO 14 N 0.07 4.01 -0.25 3.55 0.04 -1.25 -4.99 135.00 136.18 2k6v s PRO 14 Ca 0.19 2.10 -0.20 0.00 0.04 0.00 0.00 61.00 63.12 2k6v s PRO 14 Cb -0.11 -2.77 0.07 0.00 0.04 0.00 0.00 34.50 31.74 2k6v s PRO 14 CO -0.09 -0.44 0.65 0.21 0.04 0.00 0.00 177.00 177.38 2k6v s LYS 15 N -2.21 0.72 0.53 4.56 2.20 -0.92 -5.00 119.74 119.62 2k6v s LYS 15 Ca 0.56 0.99 -0.21 0.00 -0.36 0.00 0.00 55.97 56.95 2k6v s LYS 15 Cb -0.37 0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 36.18 2k6v s LYS 15 CO 0.47 -0.11 1.25 -1.25 -0.36 0.00 0.00 175.35 175.35 2k6v s PRO 16 N 0.78 3.28 0.07 4.03 0.04 -1.26 -0.61 135.00 141.33 2k6v s PRO 16 Ca -0.03 1.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.79 2k6v s PRO 16 Cb -0.05 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.32 2k6v s PRO 16 CO -0.06 -1.00 0.44 0.14 0.04 0.00 0.00 177.00 176.57 2k6v s VAL 17 N -1.46 0.05 0.15 -0.36 -7.23 0.16 -4.73 120.40 106.97 2k6v s VAL 17 Ca 0.71 -0.41 -0.25 0.00 -1.81 0.00 0.00 61.98 60.22 2k6v s VAL 17 Cb -0.34 -1.01 0.06 0.00 0.56 0.00 0.00 36.38 35.66 2k6v s VAL 17 CO 0.39 -0.23 0.80 -0.62 -0.31 0.00 0.00 175.10 175.14 2k6v s ASP 18 N -2.19 -0.33 0.10 4.85 2.15 -1.26 -4.35 116.67 115.64 2k6v s ASP 18 Ca -0.03 -0.26 -0.20 0.00 0.43 0.00 0.00 52.55 52.49 2k6v s ASP 18 Cb -0.00 0.54 0.05 0.00 -0.30 0.00 0.00 42.92 43.21 2k6v s ASP 18 CO -0.05 -0.95 0.48 0.72 -0.17 0.00 0.00 175.17 175.20 2k6v s PHE 19 N -3.50 -0.35 -0.14 -5.34 -0.12 -1.26 -4.84 117.98 102.43 2k6v s PHE 19 Ca 0.08 0.18 -0.02 0.00 -0.05 0.00 0.00 56.93 57.12 2k6v s PHE 19 Cb -0.02 0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 2k6v s PHE 19 CO -0.03 -0.70 -0.08 0.00 -0.05 0.00 0.00 175.22 174.35 2k6v s ALA 20 N -3.28 2.81 0.30 1.99 0.00 -1.26 -1.31 121.76 121.01 2k6v s ALA 20 Ca -0.01 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2k6v s ALA 20 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2k6v s ALA 20 CO -0.08 0.22 0.28 -0.11 0.00 0.00 0.00 175.76 176.06 2k6v n LEU 21 N 3.56 0.00 -3.92 0.00 -0.00 -0.70 -4.70 117.00 111.23 2k6v n LEU 21 Ca -0.18 -2.84 -0.17 0.00 -0.00 0.00 0.00 56.01 52.83 2k6v n LEU 21 Cb 0.53 1.61 -0.15 0.00 -0.00 0.00 0.00 43.42 45.41 2k6v n LEU 21 CO 0.32 -0.49 -0.40 -0.70 -0.00 0.00 0.00 177.39 176.12 2k6v s GLU 22 N -3.17 0.49 0.38 1.96 2.12 -1.26 -0.28 118.70 118.94 2k6v s GLU 22 Ca 0.35 -0.13 0.04 0.00 0.36 0.00 0.00 54.97 55.59 2k6v s GLU 22 Cb 0.01 -0.51 -0.03 0.00 0.26 0.00 0.00 34.13 33.86 2k6v s GLU 22 CO 0.25 0.03 0.13 0.20 -0.54 0.00 0.00 175.26 175.33 2k6v s GLY 23 N 0.28 2.46 0.00 -1.50 0.00 -0.49 -0.58 107.32 107.49 2k6v s GLY 23 Ca -0.03 -1.43 0.10 0.00 0.00 0.00 0.00 44.72 43.36 2k6v s GLY 23 CO -0.00 -1.79 1.03 -1.55 0.00 0.00 0.00 173.10 170.80 2k6v n PRO 24 N -0.83 0.37 0.00 2.90 -0.04 -1.26 -1.64 135.00 134.51 2k6v n PRO 24 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2k6v n PRO 24 Cb 0.65 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2k6v n PRO 24 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k6v n GLN 25 N -0.93 2.00 0.00 0.54 7.27 -1.26 -5.04 117.38 119.96 2k6v n GLN 25 Ca 0.08 -1.22 0.00 0.00 0.07 0.00 0.00 57.00 55.93 2k6v n GLN 25 Cb 0.04 -0.95 0.00 0.00 2.41 0.00 0.00 30.24 31.73 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 -0.36 0.80 3.80 1.69 0.00 -0.65 -5.10 105.19 105.38 2k6v n GLY 26 Ca 0.00 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.88 3.84 0.26 1.61 0.04 -1.26 -1.39 135.00 137.21 2k6v s PRO 27 Ca 0.00 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.38 2k6v s PRO 27 Cb 0.00 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2k6v s PRO 27 CO 0.00 -0.39 0.03 0.14 0.04 0.00 0.00 177.00 176.83 2k6v s VAL 28 N -2.05 0.95 0.13 -0.36 -7.23 0.62 -4.93 120.40 107.53 2k6v s VAL 28 Ca 0.66 -2.02 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 2k6v s VAL 28 Cb -0.15 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2k6v s VAL 28 CO 0.20 -0.18 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.54 2k6v s ARG 29 N -3.91 1.05 0.33 4.82 0.52 -1.26 -1.73 118.95 118.77 2k6v s ARG 29 Ca 0.32 -1.29 0.07 0.00 -0.52 0.00 0.00 55.73 54.31 2k6v s ARG 29 Cb 0.07 -0.89 0.74 0.00 0.52 0.00 0.00 34.95 35.38 2k6v s ARG 29 CO 0.11 0.16 1.84 1.25 0.02 0.00 0.00 175.30 178.69 2k6v h LEU 30 N 3.36 0.75 0.00 2.53 6.46 -1.57 -0.90 115.31 125.93 2k6v h LEU 30 Ca -0.39 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2k6v h LEU 30 Cb 1.20 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2k6v h LEU 30 CO 0.53 0.36 0.00 -1.54 -0.62 0.00 0.00 178.44 177.17 2k6v n SER 31 N -4.61 0.00 0.14 1.25 3.41 -1.26 -1.47 113.62 111.08 2k6v n SER 31 Ca 0.19 -0.44 0.13 0.00 -0.26 0.00 0.00 58.87 58.49 2k6v n SER 31 Cb 0.47 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.02 4.33 4.20 -1.56 -3.36 115.11 118.70 2k6v h GLN 32 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k6v h GLN 32 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2k6v h GLN 32 CO 0.00 0.00 -0.11 1.19 -0.67 0.00 0.00 178.83 179.24 2k6v n PHE 33 N -2.47 0.06 -0.04 2.96 3.72 -0.54 -4.92 117.46 116.24 2k6v n PHE 33 Ca 0.04 -1.11 -0.06 0.00 -0.05 0.00 0.00 57.45 56.27 2k6v n PHE 33 Cb 0.39 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 2k6v n PHE 33 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2k6v h GLN 34 N 0.32 -0.18 0.00 -1.08 1.08 -1.72 -2.59 115.11 110.94 2k6v h GLN 34 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2k6v h GLN 34 Cb 1.03 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2k6v h GLN 34 CO 0.02 -0.12 0.00 -0.25 -0.95 0.00 0.00 178.83 177.53 2k6v n ASP 35 N -3.77 0.00 -3.55 1.46 9.92 -1.26 -0.54 116.55 118.80 2k6v n ASP 35 Ca -0.02 -0.51 -0.20 0.00 -0.53 0.00 0.00 54.79 53.53 2k6v n ASP 35 Cb 0.14 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.54 2k6v n ASP 35 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2k6v s LYS 36 N -2.00 1.74 -0.17 -1.24 1.02 -0.97 -4.91 119.74 113.21 2k6v s LYS 36 Ca 0.08 -2.01 -0.03 0.00 0.02 0.00 0.00 55.97 54.03 2k6v s LYS 36 Cb 0.04 0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.50 2k6v s LYS 36 CO 0.06 -0.60 -0.07 0.08 -0.92 0.00 0.00 175.35 173.90 2k6v s VAL 37 N -3.47 3.49 -0.09 3.17 1.01 0.13 -4.02 120.40 120.62 2k6v s VAL 37 Ca 0.38 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2k6v s VAL 37 Cb 0.03 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 2k6v s VAL 37 CO 0.24 0.48 -0.24 -0.69 0.00 0.00 0.00 175.10 174.89 2k6v s VAL 38 N 0.67 2.05 -0.37 2.92 1.01 -0.24 -1.40 120.40 125.04 2k6v s VAL 38 Ca -0.04 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 2k6v s VAL 38 Cb -0.15 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2k6v s VAL 38 CO 0.02 0.56 0.27 -0.76 0.00 0.00 0.00 175.10 175.19 2k6v s LEU 39 N 0.23 4.73 -0.14 3.92 1.43 -0.72 -2.24 118.68 125.89 2k6v s LEU 39 Ca -0.16 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.27 2k6v s LEU 39 Cb -0.17 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2k6v s LEU 39 CO 0.08 -0.32 0.17 -0.76 0.23 0.00 0.00 176.35 175.75 2k6v s LEU 40 N 1.73 4.32 -0.05 1.79 2.01 -0.49 -0.88 118.68 127.11 2k6v s LEU 40 Ca 0.06 0.43 -0.02 0.00 0.01 0.00 0.00 54.13 54.61 2k6v s LEU 40 Cb -0.18 -2.15 0.04 0.00 0.01 0.00 0.00 46.19 43.91 2k6v s LEU 40 CO 0.10 0.29 0.10 0.12 1.01 0.00 0.00 176.35 177.98 2k6v s PHE 41 N -0.40 -0.08 -0.30 0.29 5.36 -0.80 -1.58 117.98 120.47 2k6v s PHE 41 Ca 0.13 0.35 -0.11 0.00 -0.96 0.00 0.00 56.93 56.35 2k6v s PHE 41 Cb -0.12 -0.18 -0.04 0.00 -0.34 0.00 0.00 43.02 42.34 2k6v s PHE 41 CO 0.03 -0.15 0.20 -0.06 -1.46 0.00 0.00 175.22 173.77 2k6v s PHE 42 N 1.31 3.21 0.25 10.12 0.40 -1.20 -0.91 117.98 131.17 2k6v s PHE 42 Ca -0.07 -0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 2k6v s PHE 42 Cb -0.12 -2.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.00 2k6v s PHE 42 CO -0.05 -0.25 0.29 0.41 0.70 0.00 0.00 175.22 176.32 2k6v n GLY 43 N 5.06 2.77 0.00 4.36 0.00 -0.84 -4.41 105.19 112.14 2k6v n GLY 43 Ca -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2k6v n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k6v n PHE 44 N -0.45 0.00 0.00 1.61 3.72 -1.26 -0.60 117.46 120.48 2k6v n PHE 44 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2k6v n PHE 44 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 2k6v n PHE 44 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2k6v n THR 45 N 0.00 0.00 -0.79 4.37 5.66 -1.26 -4.45 114.28 117.81 2k6v n THR 45 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2k6v n THR 45 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 2k6v n THR 45 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2k6v n ARG 46 N -2.14 1.57 -1.83 1.09 3.00 -1.26 -4.89 116.66 112.20 2k6v n ARG 46 Ca 0.00 -0.73 -0.39 0.00 -0.00 0.00 0.00 57.85 56.73 2k6v n ARG 46 Cb 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 32.46 30.67 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k6v h PRO 48 N 2.12 0.09 0.00 0.00 0.13 -2.01 -3.37 132.00 128.97 2k6v h PRO 48 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2k6v h PRO 48 Cb 1.27 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2k6v h PRO 48 CO 0.60 0.51 -0.49 -0.40 -0.23 0.00 0.00 178.00 178.00 2k6v n ASP 49 N -4.80 0.39 -0.31 1.44 5.68 -1.26 -4.78 116.55 112.91 2k6v n ASP 49 Ca -0.08 0.00 0.24 0.00 -0.50 0.00 0.00 54.79 54.45 2k6v n ASP 49 Cb 0.26 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 40.78 2k6v n ASP 49 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2k6v h VAL 50 N 0.00 0.54 0.40 2.12 2.07 -1.99 -0.37 116.25 119.02 2k6v h VAL 50 Ca 0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2k6v h VAL 50 Cb 0.49 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2k6v h VAL 50 CO 0.00 0.06 -0.19 0.00 0.02 0.00 0.00 177.57 177.46 2k6v h PRO 52 N -0.89 0.00 0.17 0.00 0.13 -1.67 0.14 132.00 129.89 2k6v h PRO 52 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2k6v h PRO 52 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2k6v h PRO 52 CO 0.09 0.03 -0.08 1.79 -0.23 0.00 0.00 178.00 179.60 2k6v h THR 53 N 0.00 0.00 -0.57 1.56 1.35 -1.19 -3.22 112.91 110.85 2k6v h THR 53 Ca -0.00 -0.44 -0.03 0.00 -0.55 0.00 0.00 66.41 65.38 2k6v h THR 53 Cb 0.30 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.70 2k6v h THR 53 CO 0.00 0.00 0.23 0.74 -0.25 0.00 0.00 175.52 176.25 2k6v h THR 54 N -0.67 1.22 -0.31 6.82 2.02 -1.14 -1.29 112.91 119.56 2k6v h THR 54 Ca -0.02 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.42 2k6v h THR 54 Cb 0.17 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2k6v h THR 54 CO 0.04 0.26 -0.07 -0.07 0.37 0.00 0.00 175.52 176.05 2k6v h LEU 55 N 0.78 0.48 -0.70 2.58 3.38 -0.88 0.82 115.31 121.75 2k6v h LEU 55 Ca 0.19 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2k6v h LEU 55 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2k6v h LEU 55 CO -0.02 0.60 -0.04 0.25 0.09 0.00 0.00 178.44 179.33 2k6v h LEU 56 N 0.47 0.94 -0.25 1.67 5.85 -1.45 -2.30 115.31 120.24 2k6v h LEU 56 Ca 0.09 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 2k6v h LEU 56 Cb 0.42 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2k6v h LEU 56 CO 0.02 1.02 -0.15 0.00 -0.34 0.00 0.00 178.44 179.00 2k6v h ALA 57 N 1.07 0.36 -0.40 1.25 0.00 -0.37 0.66 119.26 121.84 2k6v h ALA 57 Ca 0.15 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2k6v h ALA 57 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2k6v h ALA 57 CO 0.03 0.25 0.20 -0.07 0.00 0.00 0.00 179.25 179.66 2k6v h LEU 58 N 0.27 0.28 -0.74 0.00 3.38 -0.89 -0.38 115.31 117.24 2k6v h LEU 58 Ca 0.05 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2k6v h LEU 58 Cb 0.66 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2k6v h LEU 58 CO 0.04 0.21 -0.42 0.07 0.09 0.00 0.00 178.44 178.43 2k6v h LYS 59 N 0.40 0.46 0.00 1.13 5.09 -1.41 -2.93 116.57 119.31 2k6v h LYS 59 Ca 0.17 -0.24 -0.04 0.00 0.09 0.00 0.00 60.65 60.63 2k6v h LYS 59 Cb 0.08 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.41 2k6v h LYS 59 CO -0.12 0.80 -0.18 0.00 -2.09 0.00 0.00 179.45 177.86 2k6v h ARG 60 N 0.38 0.00 -0.25 0.07 2.47 -0.26 -1.17 114.38 115.62 2k6v h ARG 60 Ca 0.03 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2k6v h ARG 60 Cb 0.90 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 2k6v h ARG 60 CO 0.08 0.18 -0.00 0.00 0.56 0.00 0.00 179.97 180.78 2k6v h ALA 61 N 1.82 0.34 -0.40 0.04 0.00 -0.93 -2.87 119.26 117.26 2k6v h ALA 61 Ca -0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2k6v h ALA 61 Cb 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k6v h ALA 61 CO 0.02 0.07 0.27 -0.92 0.00 0.00 0.00 179.25 178.69 2k6v h TYR 62 N 0.22 0.45 -0.01 0.00 5.03 -1.19 -0.99 116.97 120.47 2k6v h TYR 62 Ca 0.07 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.27 2k6v h TYR 62 Cb 0.42 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 2k6v h TYR 62 CO 0.04 0.27 -0.58 0.93 -1.32 0.00 0.00 178.16 177.49 2k6v h GLU 63 N 0.47 0.05 0.17 1.82 5.08 -1.22 -3.33 114.58 117.61 2k6v h GLU 63 Ca 0.16 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.14 2k6v h GLU 63 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2k6v h GLU 63 CO -0.04 0.62 -1.74 -0.22 -1.00 0.00 0.00 179.01 176.63 2k6v h LYS 64 N 0.04 0.36 -6.52 2.33 3.64 -1.13 -3.45 116.57 111.83 2k6v h LYS 64 Ca -0.01 -0.61 -0.53 0.00 -1.27 0.00 0.00 60.65 58.23 2k6v h LYS 64 Cb 1.04 0.23 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2k6v h LYS 64 CO 0.08 1.29 0.61 -0.48 -2.27 0.00 0.00 179.45 178.68 2k6v s LEU 65 N -7.30 4.38 0.84 5.20 0.05 -0.45 -4.99 118.68 116.41 2k6v s LEU 65 Ca -0.18 2.13 -0.11 0.00 0.05 0.00 0.00 54.13 56.03 2k6v s LEU 65 Cb 0.05 -3.58 0.10 0.00 -2.05 0.00 0.00 46.19 40.71 2k6v s LEU 65 CO 0.83 -0.51 1.10 -2.16 -0.55 0.00 0.00 176.35 175.06 2k6v s PRO 66 N 0.94 1.66 0.61 1.48 0.04 -1.26 -4.54 135.00 133.93 2k6v s PRO 66 Ca 0.60 1.20 0.36 0.00 0.04 0.00 0.00 61.00 63.20 2k6v s PRO 66 Cb -0.32 -1.83 1.95 0.00 0.04 0.00 0.00 34.50 34.34 2k6v s PRO 66 CO 0.30 -2.07 2.09 -1.00 0.04 0.00 0.00 177.00 176.36 2k6v h PRO 67 N -1.44 0.00 0.00 0.56 0.13 -1.94 0.13 132.00 129.44 2k6v h PRO 67 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 2k6v h PRO 67 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2k6v h PRO 67 CO 0.49 0.00 -0.85 0.87 -0.23 0.00 0.00 178.00 178.29 2k6v h LYS 68 N 0.00 0.00 0.02 0.86 1.57 -2.01 -3.21 116.57 113.80 2k6v h LYS 68 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2k6v h LYS 68 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2k6v h LYS 68 CO 0.00 0.68 -0.96 0.00 -0.57 0.00 0.00 179.45 178.60 2k6v h ALA 69 N 1.27 0.40 -0.74 3.86 0.00 -1.16 -3.38 119.26 119.51 2k6v h ALA 69 Ca -0.04 -0.75 0.14 0.00 0.00 0.00 0.00 54.91 54.26 2k6v h ALA 69 Cb 1.59 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2k6v h ALA 69 CO 0.09 0.91 0.49 1.96 0.00 0.00 0.00 179.25 182.70 2k6v h GLN 70 N 0.13 0.41 -0.32 0.00 4.20 -1.01 -2.76 115.11 115.75 2k6v h GLN 70 Ca -0.07 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.71 2k6v h GLN 70 Cb 1.61 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 2k6v h GLN 70 CO 0.15 0.27 0.37 1.05 -0.67 0.00 0.00 178.83 180.00 2k6v h GLU 71 N 0.42 0.00 0.00 1.46 -0.00 -1.74 0.14 114.58 114.86 2k6v h GLU 71 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.72 2k6v h GLU 71 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.55 2k6v h GLU 71 CO -0.11 0.00 -0.65 0.07 -0.00 0.00 0.00 179.01 178.32 2k6v h ARG 72 N 0.00 0.00 -5.56 1.06 -0.00 -1.78 -3.48 114.38 104.61 2k6v h ARG 72 Ca 0.15 0.00 -0.64 0.00 -0.00 0.00 0.00 59.98 59.49 2k6v h ARG 72 Cb 0.89 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 30.78 2k6v h ARG 72 CO -0.00 0.00 -0.45 0.08 -0.00 0.00 0.00 179.97 179.60 2k6v s VAL 73 N -3.18 5.43 0.01 0.08 1.01 0.50 0.17 120.40 124.43 2k6v s VAL 73 Ca 0.06 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2k6v s VAL 73 Cb 0.13 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2k6v s VAL 73 CO 0.73 0.55 -0.03 -1.10 0.00 0.00 0.00 175.10 175.25 2k6v s GLN 74 N -0.56 0.24 -0.11 2.72 -1.52 -0.49 -4.97 119.66 114.97 2k6v s GLN 74 Ca 0.14 -0.32 -0.03 0.00 -1.95 0.00 0.00 55.36 53.20 2k6v s GLN 74 Cb -0.12 -0.08 -0.03 0.00 -0.22 0.00 0.00 33.01 32.56 2k6v s GLN 74 CO 0.03 0.01 -0.00 0.08 -0.25 0.00 0.00 175.29 175.16 2k6v s VAL 75 N -0.65 4.25 -0.15 1.09 1.01 -0.04 -1.75 120.40 124.16 2k6v s VAL 75 Ca -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2k6v s VAL 75 Cb -0.05 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2k6v s VAL 75 CO -0.00 0.57 0.01 -0.63 0.00 0.00 0.00 175.10 175.04 2k6v s ILE 76 N -0.54 0.62 -0.24 2.22 1.01 -0.05 -1.58 121.20 122.64 2k6v s ILE 76 Ca 0.09 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 2k6v s ILE 76 Cb -0.12 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2k6v s ILE 76 CO 0.02 0.00 0.18 0.12 0.00 0.00 0.00 174.94 175.27 2k6v s PHE 77 N 1.84 3.32 -0.15 3.97 5.36 -0.17 -1.90 117.98 130.25 2k6v s PHE 77 Ca 0.01 0.26 -0.04 0.00 -0.96 0.00 0.00 56.93 56.20 2k6v s PHE 77 Cb -0.15 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.20 2k6v s PHE 77 CO -0.07 0.05 -0.02 0.08 -1.46 0.00 0.00 175.22 173.80 2k6v s VAL 78 N 1.11 4.10 0.17 3.12 1.01 -0.09 -0.66 120.40 129.16 2k6v s VAL 78 Ca 0.09 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 2k6v s VAL 78 Cb -0.14 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 2k6v s VAL 78 CO 0.05 0.51 0.81 -0.55 0.00 0.00 0.00 175.10 175.92 2k6v s SER 79 N 0.15 7.43 0.00 3.32 0.15 0.17 -1.98 113.70 122.93 2k6v s SER 79 Ca 0.00 1.69 0.23 0.00 0.70 0.00 0.00 55.95 58.58 2k6v s SER 79 Cb -0.13 -2.52 0.18 0.00 -1.71 0.00 0.00 66.02 61.84 2k6v s SER 79 CO 0.02 0.18 1.19 1.33 1.20 0.00 0.00 173.24 177.17 2k6v n VAL 80 N 1.68 0.00 -3.08 4.45 0.24 0.23 -4.76 118.33 117.11 2k6v n VAL 80 Ca -0.05 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 61.99 2k6v n VAL 80 Cb 0.48 0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 33.60 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2k6v n ASP 81 N -0.96 -1.63 0.00 -1.34 -0.08 -1.26 -4.98 116.55 106.30 2k6v n ASP 81 Ca 0.07 -2.72 0.04 0.00 -1.51 0.00 0.00 54.79 50.68 2k6v n ASP 81 Cb 0.37 0.47 0.26 0.00 2.34 0.00 0.00 41.12 44.56 2k6v n ASP 81 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2k6v n PRO 82 N 2.48 0.29 0.00 -0.67 -0.04 -1.26 -0.93 135.00 134.86 2k6v n PRO 82 Ca 0.22 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.78 2k6v n PRO 82 Cb 0.53 -1.49 0.57 0.00 -0.04 0.00 0.00 33.50 33.07 2k6v n PRO 82 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2k6v n GLU 83 N -0.99 0.46 0.00 0.54 2.13 -1.26 -4.41 120.64 117.11 2k6v n GLU 83 Ca 0.07 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2k6v n GLU 83 Cb 0.03 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.24 2k6v n GLU 83 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2k6v n ARG 84 N -1.16 0.00 -3.28 5.31 1.85 -0.90 -5.05 116.66 113.42 2k6v n ARG 84 Ca 0.13 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.61 2k6v n ARG 84 Cb 0.12 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.50 2k6v n ARG 84 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2k6v n ASP 85 N 0.00 5.07 -4.80 2.89 8.00 -0.10 -5.07 116.55 122.53 2k6v n ASP 85 Ca 0.00 -3.36 -0.31 0.00 0.71 0.00 0.00 54.79 51.83 2k6v n ASP 85 Cb 0.00 -1.03 0.06 0.00 -0.02 0.00 0.00 41.12 40.13 2k6v n ASP 85 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2k6v s PRO 86 N -2.37 2.74 0.18 -0.24 0.04 -1.26 -4.35 135.00 129.73 2k6v s PRO 86 Ca 0.33 1.03 -0.14 0.00 0.04 0.00 0.00 61.00 62.26 2k6v s PRO 86 Cb 0.06 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.79 2k6v s PRO 86 CO 0.02 -1.26 1.71 -1.00 0.04 0.00 0.00 177.00 176.51 2k6v h PRO 87 N -0.81 0.18 -0.27 0.56 0.13 -1.89 -1.15 132.00 128.74 2k6v h PRO 87 Ca -0.44 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2k6v h PRO 87 Cb 1.22 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2k6v h PRO 87 CO 0.55 0.12 -0.00 1.49 -0.23 0.00 0.00 178.00 179.93 2k6v h GLU 88 N 0.18 0.41 -0.03 0.86 4.22 -1.91 0.00 114.58 118.31 2k6v h GLU 88 Ca 0.23 -0.08 -0.16 0.00 0.08 0.00 0.00 59.36 59.43 2k6v h GLU 88 Cb 0.31 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2k6v h GLU 88 CO -0.33 0.44 -0.59 0.28 -2.18 0.00 0.00 179.01 176.64 2k6v h VAL 89 N 0.40 1.40 -0.82 0.32 2.07 -1.79 -3.23 116.25 114.60 2k6v h VAL 89 Ca 0.09 -2.01 0.01 0.00 0.82 0.00 0.00 66.70 65.60 2k6v h VAL 89 Cb 0.27 2.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 2k6v h VAL 89 CO 0.01 0.59 0.54 0.00 0.02 0.00 0.00 177.57 178.73 2k6v h ALA 90 N 0.37 1.41 -0.15 1.67 0.00 -0.63 -2.67 119.26 119.26 2k6v h ALA 90 Ca -0.07 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 90 Cb 1.28 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2k6v h ALA 90 CO 0.12 0.55 -0.21 0.22 0.00 0.00 0.00 179.25 179.93 2k6v h ASP 91 N 1.11 0.25 0.89 0.00 3.58 -1.12 -2.97 116.42 118.17 2k6v h ASP 91 Ca 0.30 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 2k6v h ASP 91 Cb -0.12 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.86 2k6v h ASP 91 CO -0.06 0.47 -0.49 0.03 -2.88 0.00 0.00 179.24 176.30 2k6v h ARG 92 N 0.24 -1.24 0.00 0.28 2.47 -1.49 -0.86 114.38 113.78 2k6v h ARG 92 Ca 0.04 0.08 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 2k6v h ARG 92 Cb 0.51 0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 2k6v h ARG 92 CO 0.03 -0.82 -0.41 -0.92 0.56 0.00 0.00 179.97 178.41 2k6v h TYR 93 N -1.28 0.00 0.59 3.04 3.20 -1.61 0.02 116.97 120.92 2k6v h TYR 93 Ca -0.12 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 2k6v h TYR 93 Cb 1.01 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.28 2k6v h TYR 93 CO -0.06 0.41 -0.28 0.00 -1.64 0.00 0.00 178.16 176.59 2k6v h ALA 94 N 1.59 -0.79 0.00 1.82 0.00 -1.55 -3.25 119.26 117.08 2k6v h ALA 94 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k6v h ALA 94 Cb 0.89 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k6v h ALA 94 CO 0.05 -0.87 0.00 0.87 0.00 0.00 0.00 179.25 179.31 2k6v h LYS 95 N -0.93 0.00 -0.06 0.00 1.57 -0.87 -3.04 116.57 113.24 2k6v h LYS 95 Ca -0.08 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2k6v h LYS 95 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2k6v h LYS 95 CO 0.13 0.00 0.05 0.00 -0.57 0.00 0.00 179.45 179.06 2k6v h ALA 96 N 2.10 1.84 0.12 3.86 0.00 -1.03 -2.06 119.26 124.09 2k6v h ALA 96 Ca 0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2k6v h ALA 96 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.29 2k6v h ALA 96 CO 0.00 -0.08 -1.22 0.74 0.00 0.00 0.00 179.25 178.68 2k6v h PHE 97 N 0.00 0.77 -1.20 0.00 -1.00 -1.65 -3.49 116.94 110.36 2k6v h PHE 97 Ca 0.03 -0.51 0.18 0.00 2.81 0.00 0.00 57.97 60.49 2k6v h PHE 97 Cb 0.13 -0.05 -0.28 0.00 3.61 0.00 0.00 35.95 39.36 2k6v h PHE 97 CO 0.00 1.37 0.82 -1.58 -1.61 0.00 0.00 178.31 177.30 2k6v s HIS 98 N -2.88 -0.14 -1.06 -0.55 2.46 -0.77 -4.99 115.29 107.36 2k6v s HIS 98 Ca -0.07 0.28 0.13 0.00 0.47 0.00 0.00 55.06 55.88 2k6v s HIS 98 Cb 0.06 0.47 0.59 0.00 -0.13 0.00 0.00 32.58 33.58 2k6v s HIS 98 CO 0.91 -0.11 1.42 -0.35 -2.47 0.00 0.00 174.74 174.14 2k6v n PRO 99 N 0.95 0.03 0.00 2.88 -0.04 -1.25 -3.39 135.00 134.17 2k6v n PRO 99 Ca -0.06 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2k6v n PRO 99 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2k6v n PRO 99 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2k6v n SER 100 N -1.47 0.94 -4.44 3.54 7.64 -1.26 -4.81 113.62 113.75 2k6v n SER 100 Ca 0.04 -1.79 -0.31 0.00 1.01 0.00 0.00 58.87 57.81 2k6v n SER 100 Cb 0.15 -0.45 -0.13 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.98 2.57 -0.06 1.43 0.40 -1.22 -0.86 117.98 119.27 2k6v s PHE 101 Ca 0.00 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 2k6v s PHE 101 Cb 0.00 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 42.02 2k6v s PHE 101 CO 0.00 0.19 -0.15 -1.17 0.70 0.00 0.00 175.22 174.80 2k6v s LEU 102 N -1.12 1.79 -0.16 -0.37 1.98 -0.62 -4.67 118.68 115.51 2k6v s LEU 102 Ca 0.13 -0.33 -0.10 0.00 -2.89 0.00 0.00 54.13 50.94 2k6v s LEU 102 Cb -0.10 -0.90 -0.05 0.00 0.66 0.00 0.00 46.19 45.80 2k6v s LEU 102 CO 0.03 0.09 0.18 -0.83 -1.89 0.00 0.00 176.35 173.93 2k6v s GLY 103 N 0.37 2.13 -0.10 7.98 0.00 -1.26 -0.99 107.32 115.44 2k6v s GLY 103 Ca -0.10 -0.60 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 2k6v s GLY 103 CO 0.03 0.09 -0.06 1.08 0.00 0.00 0.00 173.10 174.24 2k6v s LEU 104 N -0.00 1.10 0.02 0.66 1.43 0.16 -4.44 118.68 117.62 2k6v s LEU 104 Ca 0.12 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 2k6v s LEU 104 Cb -0.12 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.36 2k6v s LEU 104 CO 0.01 -0.12 0.27 -0.55 0.23 0.00 0.00 176.35 176.19 2k6v s SER 105 N 1.67 -0.10 0.00 2.29 0.15 0.25 -0.66 113.70 117.31 2k6v s SER 105 Ca 0.03 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2k6v s SER 105 Cb -0.13 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2k6v s SER 105 CO -0.07 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2k6v n GLY 106 N 0.85 4.21 3.76 9.45 0.00 -1.26 -4.09 105.19 118.10 2k6v n GLY 106 Ca -0.20 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k6v s SER 107 N 1.44 5.59 0.54 1.61 1.04 -1.26 -4.76 113.70 117.90 2k6v s SER 107 Ca 0.00 2.48 0.22 0.00 0.48 0.00 0.00 55.95 59.13 2k6v s SER 107 Cb 0.00 -2.61 1.43 0.00 0.10 0.00 0.00 66.02 64.94 2k6v s SER 107 CO 0.00 -1.33 2.13 1.55 0.98 0.00 0.00 173.24 176.58 2k6v h PRO 108 N 1.52 0.00 -0.15 4.02 0.13 -1.98 -1.08 132.00 134.46 2k6v h PRO 108 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 2k6v h PRO 108 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2k6v h PRO 108 CO 0.58 0.00 -0.50 0.93 -0.23 0.00 0.00 178.00 178.78 2k6v h GLU 109 N 0.00 0.41 -0.21 0.86 4.39 -1.98 0.11 114.58 118.17 2k6v h GLU 109 Ca 0.06 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2k6v h GLU 109 Cb 0.24 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2k6v h GLU 109 CO -0.00 0.82 0.02 0.00 -1.16 0.00 0.00 179.01 178.69 2k6v h ALA 110 N 1.14 0.27 -0.85 3.43 0.00 -1.55 -2.64 119.26 119.06 2k6v h ALA 110 Ca 0.01 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2k6v h ALA 110 Cb 0.99 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2k6v h ALA 110 CO 0.09 -0.04 0.55 0.28 0.00 0.00 0.00 179.25 180.13 2k6v h VAL 111 N 0.13 0.89 -0.26 0.00 2.07 -1.09 -1.76 116.25 116.23 2k6v h VAL 111 Ca 0.06 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2k6v h VAL 111 Cb 0.34 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2k6v h VAL 111 CO 0.01 0.13 -0.14 -0.09 0.02 0.00 0.00 177.57 177.50 2k6v h ARG 112 N 0.72 0.43 -0.31 1.57 2.43 -0.57 -2.33 114.38 116.33 2k6v h ARG 112 Ca 0.41 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2k6v h ARG 112 Cb 0.59 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2k6v h ARG 112 CO -0.18 0.57 -0.32 0.93 -1.51 0.00 0.00 179.97 179.46 2k6v h GLU 113 N 0.40 0.77 -0.16 0.20 4.39 -0.96 0.71 114.58 119.92 2k6v h GLU 113 Ca 0.07 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 2k6v h GLU 113 Cb 0.48 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2k6v h GLU 113 CO 0.03 1.03 0.00 0.00 -1.16 0.00 0.00 179.01 178.92 2k6v h ALA 114 N 0.72 1.71 0.20 3.43 0.00 -1.43 -2.95 119.26 120.94 2k6v h ALA 114 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 114 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2k6v h ALA 114 CO 0.08 0.22 -0.10 0.00 0.00 0.00 0.00 179.25 179.45 2k6v h ALA 115 N 1.78 -0.27 -0.88 0.00 0.00 -1.17 -3.38 119.26 115.34 2k6v h ALA 115 Ca 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2k6v h ALA 115 Cb 0.15 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2k6v h ALA 115 CO 0.00 -0.32 0.58 1.96 0.00 0.00 0.00 179.25 181.48 2k6v h GLN 116 N -0.95 1.16 -0.51 0.00 4.20 -0.84 0.21 115.11 118.38 2k6v h GLN 116 Ca -0.03 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2k6v h GLN 116 Cb 0.47 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2k6v h GLN 116 CO 0.05 0.77 0.26 1.15 -0.67 0.00 0.00 178.83 180.38 2k6v h THR 117 N 1.19 1.19 0.00 -0.54 2.02 -1.71 -2.07 112.91 113.00 2k6v h THR 117 Ca 0.32 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2k6v h THR 117 Cb -0.14 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2k6v h THR 117 CO -0.07 0.21 0.00 -0.26 0.37 0.00 0.00 175.52 175.77 2k6v h PHE 118 N 0.68 0.00 0.00 3.16 0.04 -1.67 -3.48 116.94 115.67 2k6v h PHE 118 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2k6v h PHE 118 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2k6v h PHE 118 CO -0.01 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.11 2k6v n GLY 119 N 0.64 0.55 3.83 -1.45 0.00 -0.78 -5.09 105.19 102.89 2k6v n GLY 119 Ca 0.03 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 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 4.22 0.02 1.61 1.01 0.69 -4.96 120.40 120.99 2k6v s VAL 120 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 2k6v s VAL 120 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2k6v s VAL 120 CO 0.00 -0.67 0.03 0.72 0.00 0.00 0.00 175.10 175.18 2k6v s PHE 121 N -2.64 0.19 -0.08 5.22 -0.12 -1.26 -3.78 117.98 115.51 2k6v s PHE 121 Ca 0.60 -0.42 -0.03 0.00 -0.05 0.00 0.00 56.93 57.03 2k6v s PHE 121 Cb -0.13 -0.15 0.05 0.00 -0.63 0.00 0.00 43.02 42.16 2k6v s PHE 121 CO 0.37 -0.24 0.16 1.52 -0.05 0.00 0.00 175.22 176.98 2k6v s TYR 122 N -1.60 -0.18 -0.01 3.49 1.13 -1.26 -1.55 117.35 117.38 2k6v s TYR 122 Ca -0.14 0.59 -0.06 0.00 -1.41 0.00 0.00 57.07 56.05 2k6v s TYR 122 Cb -0.08 -0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.56 2k6v s TYR 122 CO -0.01 -0.25 0.13 -0.65 -2.51 0.00 0.00 175.55 172.26 2k6v s GLN 123 N 2.06 0.40 -0.13 -3.49 -0.21 -0.58 -5.00 119.66 112.72 2k6v s GLN 123 Ca 0.01 -0.26 -0.10 0.00 0.02 0.00 0.00 55.36 55.02 2k6v s GLN 123 Cb -0.12 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 34.01 2k6v s GLN 123 CO -0.06 -0.09 0.21 -1.59 -2.12 0.00 0.00 175.29 171.64 2k6v s LYS 124 N -1.02 3.84 0.34 2.91 -2.85 -1.26 -1.21 119.74 120.49 2k6v s LYS 124 Ca -0.11 -0.03 0.04 0.00 -1.00 0.00 0.00 55.97 54.87 2k6v s LYS 124 Cb -0.06 -3.29 -0.02 0.00 -2.06 0.00 0.00 37.83 32.40 2k6v s LYS 124 CO 0.01 0.55 0.36 -1.54 0.10 0.00 0.00 175.35 174.83 2k6v s SER 125 N -0.43 1.46 -1.67 0.03 1.04 0.54 -4.97 113.70 109.69 2k6v s SER 125 Ca 0.15 -1.68 -0.01 0.00 0.48 0.00 0.00 55.95 54.89 2k6v s SER 125 Cb -0.13 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2k6v s SER 125 CO 0.04 -1.17 0.15 0.00 0.98 0.00 0.00 173.24 173.25 2k6v n GLN 126 N -0.62 -2.42 -2.28 4.02 6.02 -1.26 -1.26 117.38 119.59 2k6v n GLN 126 Ca 0.05 0.95 -0.42 0.00 -0.01 0.00 0.00 57.00 57.57 2k6v n GLN 126 Cb 0.62 -5.61 -0.03 0.00 1.02 0.00 0.00 30.24 26.24 2k6v n GLN 126 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 2k6v s TYR 127 N -3.04 3.02 -0.09 1.08 -0.85 -1.26 -4.21 117.35 112.00 2k6v s TYR 127 Ca 0.08 0.96 0.13 0.00 -0.52 0.00 0.00 57.07 57.71 2k6v s TYR 127 Cb -0.03 -3.60 -0.24 0.00 0.38 0.00 0.00 41.96 38.48 2k6v s TYR 127 CO 0.09 -2.11 0.49 0.54 -1.52 0.00 0.00 175.55 173.05 2k6v n ARG 128 N 5.01 0.65 -3.52 -3.49 1.74 0.01 -4.99 116.66 112.07 2k6v n ARG 128 Ca 0.12 0.22 0.03 0.00 -0.77 0.00 0.00 57.85 57.45 2k6v n ARG 128 Cb 0.44 -1.72 0.01 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.63 0.25 0.29 -0.13 0.00 -0.39 -4.97 105.19 101.88 2k6v n GLY 129 Ca -0.22 -0.98 0.18 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.69 1.61 0.13 -2.03 -2.21 132.00 128.81 2k6v h PRO 130 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2k6v h PRO 130 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2k6v h PRO 130 CO 0.23 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.45 2k6v n GLY 131 N -0.41 2.58 3.15 1.56 0.00 -1.26 -4.90 105.19 105.91 2k6v n GLY 131 Ca -0.01 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.28 2k6v n GLY 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k6v s GLU 132 N -1.16 0.42 0.15 1.61 -1.05 -0.83 -5.12 118.70 112.71 2k6v s GLU 132 Ca 0.48 0.55 -0.25 0.00 -0.15 0.00 0.00 54.97 55.59 2k6v s GLU 132 Cb 0.26 0.28 0.06 0.00 -0.44 0.00 0.00 34.13 34.29 2k6v s GLU 132 CO 0.31 -0.64 0.90 1.52 0.95 0.00 0.00 175.26 178.30 2k6v s TYR 133 N 2.88 -0.19 0.29 4.83 -0.85 -1.26 -0.81 117.35 122.25 2k6v s TYR 133 Ca 0.15 -0.11 0.10 0.00 -0.52 0.00 0.00 57.07 56.69 2k6v s TYR 133 Cb -0.10 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.83 2k6v s TYR 133 CO -0.22 -0.84 -0.07 -0.51 -1.52 0.00 0.00 175.55 172.40 2k6v s LEU 134 N -2.86 2.93 -0.00 -3.49 1.43 -0.39 -4.97 118.68 111.33 2k6v s LEU 134 Ca 0.11 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2k6v s LEU 134 Cb -0.02 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.80 2k6v s LEU 134 CO 0.01 -0.05 0.00 0.54 0.23 0.00 0.00 176.35 177.08 2k6v s VAL 135 N -2.44 0.01 0.08 -1.59 0.11 -1.26 -0.34 120.40 114.97 2k6v s VAL 135 Ca 0.32 0.02 0.09 0.00 -2.93 0.00 0.00 61.98 59.48 2k6v s VAL 135 Cb -0.04 -0.03 -0.04 0.00 -1.53 0.00 0.00 36.38 34.74 2k6v s VAL 135 CO 0.18 0.02 -0.22 -0.62 -3.33 0.00 0.00 175.10 171.13 2k6v s ASP 136 N 0.15 3.59 0.04 3.54 2.15 -0.35 -5.00 116.67 120.78 2k6v s ASP 136 Ca -0.01 -0.57 -0.07 0.00 0.43 0.00 0.00 52.55 52.32 2k6v s ASP 136 Cb -0.02 -0.44 -0.00 0.00 -0.30 0.00 0.00 42.92 42.16 2k6v s ASP 136 CO -0.00 0.22 0.15 -1.38 -0.17 0.00 0.00 175.17 173.98 2k6v s HIS 137 N -0.99 0.13 -0.23 -5.34 -3.43 -1.26 -1.52 115.29 102.64 2k6v s HIS 137 Ca 0.15 -0.39 -0.29 0.00 -0.80 0.00 0.00 55.06 53.73 2k6v s HIS 137 Cb -0.10 -0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 30.94 2k6v s HIS 137 CO 0.06 -0.40 1.48 0.99 -2.00 0.00 0.00 174.74 174.87 2k6v s THR 138 N -2.60 3.89 0.00 -5.38 2.01 -0.59 -4.92 115.64 108.05 2k6v s THR 138 Ca -0.05 1.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.97 2k6v s THR 138 Cb -0.01 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 2k6v s THR 138 CO -0.04 -0.33 1.95 0.00 -0.69 0.00 0.00 174.62 175.51 2k6v n ALA 139 N 7.92 3.95 -2.86 7.40 0.00 -1.26 -4.78 120.51 130.89 2k6v n ALA 139 Ca 0.17 -0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 2k6v n ALA 139 Cb 0.45 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 0.08 5.29 0.06 0.00 2.01 -1.26 -4.16 115.64 117.65 2k6v s THR 140 Ca 0.01 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.61 2k6v s THR 140 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2k6v s THR 140 CO 0.00 -0.05 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.94 2k6v s THR 141 N -1.72 3.67 -0.00 -0.82 2.01 0.38 -3.23 115.64 115.93 2k6v s THR 141 Ca 0.36 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 2k6v s THR 141 Cb -0.12 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2k6v s THR 141 CO 0.28 0.23 0.01 -0.36 -0.69 0.00 0.00 174.62 174.09 2k6v s PHE 142 N -1.16 -0.00 -0.23 4.92 0.40 -0.61 -1.04 117.98 120.25 2k6v s PHE 142 Ca 0.21 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.53 2k6v s PHE 142 Cb -0.11 -0.00 0.01 0.00 0.51 0.00 0.00 43.02 43.43 2k6v s PHE 142 CO 0.13 -0.02 -0.07 0.08 0.70 0.00 0.00 175.22 176.04 2k6v s VAL 143 N -0.06 3.00 -0.05 -0.44 1.01 -0.02 -1.40 120.40 122.44 2k6v s VAL 143 Ca -0.01 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2k6v s VAL 143 Cb -0.01 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2k6v s VAL 143 CO -0.00 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.59 2k6v s VAL 144 N 1.38 1.18 0.02 2.92 1.01 -0.95 -1.39 120.40 124.57 2k6v s VAL 144 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2k6v s VAL 144 Cb -0.15 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2k6v s VAL 144 CO -0.05 0.36 0.13 -0.75 0.00 0.00 0.00 175.10 174.79 2k6v s LYS 145 N 0.43 0.52 -2.13 2.72 2.20 -0.97 -1.08 119.74 121.43 2k6v s LYS 145 Ca -0.10 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2k6v s LYS 145 Cb -0.14 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 2k6v s LYS 145 CO 0.03 -0.13 0.00 0.39 -0.36 0.00 0.00 175.35 175.28 2k6v n GLU 146 N 1.22 -1.41 -0.99 4.03 1.02 0.29 -1.38 120.64 123.43 2k6v n GLU 146 Ca -0.22 1.21 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 2k6v n GLU 146 Cb 0.56 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.42 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 -0.47 0.40 3.00 0.62 0.00 -1.26 -5.00 105.19 102.49 2k6v n GLY 147 Ca -0.20 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.68 0.41 -0.03 1.61 1.70 -0.48 -0.67 118.95 119.82 2k6v s ARG 148 Ca 0.00 -0.52 -0.30 0.00 -0.47 0.00 0.00 55.73 54.44 2k6v s ARG 148 Cb 0.00 -0.22 -0.03 0.00 -0.57 0.00 0.00 34.95 34.13 2k6v s ARG 148 CO 0.00 0.04 1.12 -1.17 -1.08 0.00 0.00 175.30 174.22 2k6v s LEU 149 N -1.05 4.31 -0.00 -1.89 2.96 0.22 -2.29 118.68 120.93 2k6v s LEU 149 Ca -0.07 1.77 0.04 0.00 -0.22 0.00 0.00 54.13 55.66 2k6v s LEU 149 Cb -0.07 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 2k6v s LEU 149 CO -0.00 -0.48 0.15 1.33 -1.32 0.00 0.00 176.35 176.03 2k6v n VAL 150 N 4.34 0.00 -3.61 1.68 0.24 -0.48 -2.17 118.33 118.32 2k6v n VAL 150 Ca 0.09 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 62.02 2k6v n VAL 150 Cb 0.48 0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 33.52 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 -2.68 -0.44 0.15 1.34 1.43 -1.20 -3.99 118.68 113.28 2k6v s LEU 151 Ca 0.00 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 2k6v s LEU 151 Cb 0.03 1.93 -0.04 0.00 0.03 0.00 0.00 46.19 48.15 2k6v s LEU 151 CO 0.18 -0.24 0.27 -0.76 0.23 0.00 0.00 176.35 176.03 2k6v s LEU 152 N -0.30 4.29 -0.11 1.79 1.43 -0.64 -0.84 118.68 124.31 2k6v s LEU 152 Ca 0.01 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2k6v s LEU 152 Cb -0.03 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.38 2k6v s LEU 152 CO -0.02 0.05 0.24 -0.31 0.23 0.00 0.00 176.35 176.54 2k6v s TYR 153 N -1.74 -0.33 0.82 0.29 1.51 -0.21 -0.50 117.35 117.19 2k6v s TYR 153 Ca 0.34 0.80 -0.11 0.00 -1.01 0.00 0.00 57.07 57.09 2k6v s TYR 153 Cb -0.11 0.02 0.08 0.00 -0.11 0.00 0.00 41.96 41.84 2k6v s TYR 153 CO 0.28 -0.25 1.09 -1.12 -1.11 0.00 0.00 175.55 174.44 2k6v s SER 154 N 1.46 4.19 0.17 2.29 0.01 -1.26 -0.47 113.70 120.09 2k6v s SER 154 Ca -0.07 1.54 -0.11 0.00 1.31 0.00 0.00 55.95 58.61 2k6v s SER 154 Cb -0.11 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 63.94 2k6v s SER 154 CO -0.08 -2.19 1.70 1.55 0.41 0.00 0.00 173.24 174.62 2k6v h PRO 155 N -1.24 0.95 0.00 12.44 0.13 -1.95 0.15 132.00 142.48 2k6v h PRO 155 Ca -0.47 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2k6v h PRO 155 Cb 1.26 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2k6v h PRO 155 CO 0.55 0.86 0.00 -0.40 -0.23 0.00 0.00 178.00 178.78 2k6v n ASP 156 N -4.38 0.00 -0.06 1.44 5.75 -1.26 -0.74 116.55 117.30 2k6v n ASP 156 Ca 0.03 0.30 -0.21 0.00 -0.01 0.00 0.00 54.79 54.90 2k6v n ASP 156 Cb 0.22 -0.40 -0.12 0.00 -1.03 0.00 0.00 41.12 39.79 2k6v n ASP 156 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2k6v h LYS 157 N 0.00 0.09 -0.15 0.11 1.79 -1.60 -3.42 116.57 113.39 2k6v h LYS 157 Ca 0.00 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.29 2k6v h LYS 157 Cb 0.20 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2k6v h LYS 157 CO 0.00 1.07 -0.05 0.00 -1.08 0.00 0.00 179.45 179.39 2k6v h ALA 158 N -0.29 1.64 0.00 3.86 0.00 0.44 -2.79 119.26 122.12 2k6v h ALA 158 Ca -0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2k6v h ALA 158 Cb 1.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2k6v h ALA 158 CO -0.10 0.27 -0.04 0.93 0.00 0.00 0.00 179.25 180.30 2k6v h GLU 159 N 0.22 0.00 -5.43 0.00 5.08 -1.18 -3.33 114.58 109.94 2k6v h GLU 159 Ca 0.05 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.97 2k6v h GLU 159 Cb 0.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2k6v h GLU 159 CO 0.01 0.04 1.46 0.00 -1.00 0.00 0.00 179.01 179.52 2k6v n ALA 160 N -2.16 2.38 -0.31 3.43 0.00 -1.05 -4.82 120.51 117.97 2k6v n ALA 160 Ca -0.02 -3.23 -0.08 0.00 0.00 0.00 0.00 53.44 50.11 2k6v n ALA 160 Cb 0.20 -3.52 -0.07 0.00 0.00 0.00 0.00 19.45 16.05 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 7.30 -0.50 0.26 0.00 -1.04 -1.25 -1.14 114.28 117.91 2k6v n THR 161 Ca 0.46 1.96 0.12 0.00 -2.04 0.00 0.00 64.05 64.55 2k6v n THR 161 Cb 0.46 -2.44 0.72 0.00 -1.82 0.00 0.00 70.33 67.25 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 5.19 -1.93 0.28 116.42 127.96 2k6v h ASP 162 Ca 0.12 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2k6v h ASP 162 Cb 0.30 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 2k6v h ASP 162 CO -0.69 0.11 -0.01 0.03 -3.12 0.00 0.00 179.24 175.55 2k6v h ARG 163 N 0.00 0.02 -0.68 3.56 2.47 -1.48 -2.32 114.38 115.95 2k6v h ARG 163 Ca -0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2k6v h ARG 163 Cb 0.27 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 2k6v h ARG 163 CO 0.01 0.55 0.35 0.28 0.56 0.00 0.00 179.97 181.73 2k6v h VAL 164 N -0.51 1.22 -0.10 2.04 2.07 -0.30 -0.81 116.25 119.85 2k6v h VAL 164 Ca 0.00 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2k6v h VAL 164 Cb 0.55 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2k6v h VAL 164 CO 0.00 0.24 -0.09 0.58 0.02 0.00 0.00 177.57 178.33 2k6v h VAL 165 N 0.93 0.74 -0.40 2.57 2.07 -0.56 -0.50 116.25 121.11 2k6v h VAL 165 Ca 0.24 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.62 2k6v h VAL 165 Cb 0.07 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2k6v h VAL 165 CO -0.04 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.26 2k6v h ALA 166 N 0.98 0.57 -0.65 1.67 0.00 -1.21 0.02 119.26 120.63 2k6v h ALA 166 Ca 0.07 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2k6v h ALA 166 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 166 CO -0.17 0.61 0.18 0.22 0.00 0.00 0.00 179.25 180.10 2k6v h ASP 167 N 0.73 0.97 -0.50 0.00 1.82 -1.09 -2.34 116.42 116.02 2k6v h ASP 167 Ca 0.08 -0.22 -0.09 0.00 -0.39 0.00 0.00 57.03 56.41 2k6v h ASP 167 Cb 0.88 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.61 2k6v h ASP 167 CO 0.08 0.94 -0.01 -0.07 -1.61 0.00 0.00 179.24 178.56 2k6v h LEU 168 N 0.96 0.91 -2.06 2.28 3.38 -1.02 -2.50 115.31 117.26 2k6v h LEU 168 Ca 0.21 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2k6v h LEU 168 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2k6v h LEU 168 CO -0.00 0.98 0.20 1.56 0.09 0.00 0.00 178.44 181.27 2k6v h GLN 169 N 0.86 0.00 0.00 1.13 4.20 -0.68 -0.16 115.11 120.46 2k6v h GLN 169 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2k6v h GLN 169 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2k6v h GLN 169 CO 0.03 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 178.09 2k6v h ALA 170 N 1.84 0.97 0.00 3.87 0.00 -0.97 -3.38 119.26 121.59 2k6v h ALA 170 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k6v h ALA 170 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k6v h ALA 170 CO -0.00 0.12 -1.38 1.28 0.00 0.00 0.00 179.25 179.27 2k6v n LEU 171 N -3.16 0.04 0.00 0.00 4.77 -0.30 -5.12 117.00 113.22 2k6v n LEU 171 Ca 0.02 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.03 2k6v n LEU 171 Cb 0.46 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.99 2k6v n LEU 171 CO 0.32 0.01 0.65 0.00 -1.33 0.00 0.00 177.39 177.05