#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 -0.88 0.00 4.61 0.00 -1.26 -4.98 121.76 119.25 2k6v s ALA 2 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2k6v s ALA 2 Cb 0.00 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2k6v s ALA 2 CO 0.00 -0.99 0.00 -1.33 0.00 0.00 0.00 175.76 173.44 2k6v n MET 3 N -0.48 -0.56 0.00 0.00 2.00 -1.26 -4.89 117.12 111.93 2k6v n MET 3 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2k6v n MET 3 Cb 0.60 -3.76 0.00 0.00 0.00 0.00 0.00 33.22 30.06 2k6v n MET 3 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 175.97 173.58 2k6v n HIS 4 N -2.30 0.00 -0.53 2.03 -0.00 -1.26 -4.44 115.22 108.73 2k6v n HIS 4 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2k6v n HIS 4 Cb 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.16 2k6v n HIS 4 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2k6v n THR 5 N -0.29 2.30 -3.43 0.61 -1.04 -1.26 -4.63 114.28 106.54 2k6v n THR 5 Ca 0.00 -1.06 -0.17 0.00 -2.04 0.00 0.00 64.05 60.78 2k6v n THR 5 Cb 0.00 -1.31 0.09 0.00 -1.82 0.00 0.00 70.33 67.29 2k6v n THR 5 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2k6v n PHE 6 N 0.69 -2.20 0.37 -1.42 3.72 -1.26 -4.90 117.46 112.46 2k6v n PHE 6 Ca 0.17 0.94 0.04 0.00 -0.05 0.00 0.00 57.45 58.55 2k6v n PHE 6 Cb 0.59 -5.04 0.21 0.00 -0.94 0.00 0.00 39.48 34.30 2k6v n PHE 6 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2k6v n TYR 7 N -4.09 0.00 0.00 1.38 4.11 -1.26 -4.02 117.16 113.28 2k6v n TYR 7 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.62 2k6v n TYR 7 Cb 0.67 -0.39 0.00 0.00 -0.00 0.00 0.00 39.34 39.62 2k6v n TYR 7 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k6v n GLY 8 N -0.54 -0.51 3.14 -7.48 0.00 -1.26 -4.98 105.19 93.55 2k6v n GLY 8 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.01 -0.98 -0.05 2.61 2.01 -0.61 -4.89 115.64 113.73 2k6v s THR 9 Ca 0.00 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 2k6v s THR 9 Cb 0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 2k6v s THR 9 CO 0.00 -0.01 1.05 -0.60 -0.69 0.00 0.00 174.62 174.37 2k6v s ARG 10 N 2.83 4.45 -0.42 4.92 6.06 -1.26 -2.33 118.95 133.20 2k6v s ARG 10 Ca 0.15 1.48 -0.18 0.00 -2.50 0.00 0.00 55.73 54.68 2k6v s ARG 10 Cb -0.13 -3.50 0.02 0.00 0.06 0.00 0.00 34.95 31.40 2k6v s ARG 10 CO -0.23 -0.25 0.49 -0.51 -2.50 0.00 0.00 175.30 172.30 2k6v s LEU 11 N 1.64 4.76 0.13 -0.88 1.43 -1.25 -4.94 118.68 119.57 2k6v s LEU 11 Ca 0.52 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 53.14 2k6v s LEU 11 Cb -0.21 -2.48 -0.17 0.00 0.03 0.00 0.00 46.19 43.36 2k6v s LEU 11 CO 0.23 -0.63 1.25 0.25 0.23 0.00 0.00 176.35 177.68 2k6v h LEU 12 N 9.22 0.00 -7.44 1.79 7.12 -1.93 -3.32 115.31 120.74 2k6v h LEU 12 Ca -0.26 0.00 -0.73 0.00 0.13 0.00 0.00 57.88 57.02 2k6v h LEU 12 Cb 1.11 0.00 -0.33 0.00 -0.53 0.00 0.00 40.66 40.91 2k6v h LEU 12 CO 0.82 0.91 -0.01 0.21 -0.13 0.00 0.00 178.44 180.25 2k6v s ASN 13 N -6.61 6.22 -0.32 1.25 3.84 -1.26 -5.07 114.94 112.99 2k6v s ASN 13 Ca 0.01 -3.49 -0.29 0.00 0.21 0.00 0.00 52.86 49.30 2k6v s ASN 13 Cb 0.09 -1.99 -0.00 0.00 -0.55 0.00 0.00 41.25 38.80 2k6v s ASN 13 CO 0.81 -0.26 1.48 -2.16 -2.79 0.00 0.00 177.10 174.18 2k6v s PRO 14 N -1.03 3.68 -0.12 0.43 0.04 -1.25 -4.95 135.00 131.81 2k6v s PRO 14 Ca 0.26 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 2k6v s PRO 14 Cb -0.10 -4.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.40 2k6v s PRO 14 CO -0.10 -1.42 1.37 0.21 0.04 0.00 0.00 177.00 177.10 2k6v s LYS 15 N 4.77 4.23 0.49 4.56 2.20 -1.23 -4.58 119.74 130.18 2k6v s LYS 15 Ca 0.65 1.82 -0.22 0.00 -0.36 0.00 0.00 55.97 57.86 2k6v s LYS 15 Cb -0.18 -3.79 -0.07 0.00 -1.51 0.00 0.00 37.83 32.28 2k6v s LYS 15 CO 0.29 -0.71 1.19 -1.25 -0.36 0.00 0.00 175.35 174.51 2k6v s PRO 16 N 3.45 3.57 -0.20 4.03 0.04 -1.26 -0.32 135.00 144.31 2k6v s PRO 16 Ca 0.60 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 63.29 2k6v s PRO 16 Cb -0.26 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 32.03 2k6v s PRO 16 CO 0.20 -0.72 0.52 0.14 0.04 0.00 0.00 177.00 177.18 2k6v s VAL 17 N -1.54 -0.00 0.04 -0.36 -7.23 0.17 -4.86 120.40 106.62 2k6v s VAL 17 Ca 0.67 0.01 -0.19 0.00 -1.81 0.00 0.00 61.98 60.66 2k6v s VAL 17 Cb -0.30 -0.72 0.04 0.00 0.56 0.00 0.00 36.38 35.96 2k6v s VAL 17 CO 0.35 0.00 0.42 -0.62 -0.31 0.00 0.00 175.10 174.95 2k6v s ASP 18 N 0.38 -0.30 0.17 4.85 2.15 -1.26 -4.53 116.67 118.13 2k6v s ASP 18 Ca -0.01 0.04 -0.10 0.00 0.43 0.00 0.00 52.55 52.91 2k6v s ASP 18 Cb -0.04 0.43 -0.00 0.00 -0.30 0.00 0.00 42.92 43.00 2k6v s ASP 18 CO -0.01 -0.66 0.32 0.72 -0.17 0.00 0.00 175.17 175.38 2k6v s PHE 19 N -2.37 0.34 -0.12 -5.34 -0.12 -1.26 -4.89 117.98 104.22 2k6v s PHE 19 Ca -0.06 -0.70 0.03 0.00 -0.05 0.00 0.00 56.93 56.15 2k6v s PHE 19 Cb -0.01 0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2k6v s PHE 19 CO -0.02 -0.76 -0.22 0.00 -0.05 0.00 0.00 175.22 174.18 2k6v s ALA 20 N -3.96 2.13 0.26 1.99 0.00 -1.26 -2.96 121.76 117.95 2k6v s ALA 20 Ca 0.17 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2k6v s ALA 20 Cb 0.03 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 2k6v s ALA 20 CO 0.00 0.07 -0.01 -0.51 0.00 0.00 0.00 175.76 175.31 2k6v s LEU 21 N 0.68 2.28 -0.13 0.00 2.01 -0.20 -4.61 118.68 118.71 2k6v s LEU 21 Ca -0.11 -1.23 -0.09 0.00 0.01 0.00 0.00 54.13 52.71 2k6v s LEU 21 Cb -0.16 -0.40 -0.04 0.00 0.01 0.00 0.00 46.19 45.60 2k6v s LEU 21 CO 0.02 -0.47 0.18 -1.61 1.01 0.00 0.00 176.35 175.48 2k6v s GLU 22 N -3.82 3.72 0.20 1.70 2.02 -1.26 -0.46 118.70 120.79 2k6v s GLU 22 Ca 0.30 -0.07 0.07 0.00 0.02 0.00 0.00 54.97 55.28 2k6v s GLU 22 Cb 0.05 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 2k6v s GLU 22 CO 0.10 0.63 -0.12 0.20 0.02 0.00 0.00 175.26 176.09 2k6v s GLY 23 N -0.62 1.39 0.00 -1.39 0.00 -0.86 -2.54 107.32 103.30 2k6v s GLY 23 Ca 0.15 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.21 2k6v s GLY 23 CO 0.04 -1.72 0.53 -1.55 0.00 0.00 0.00 173.10 170.39 2k6v n PRO 24 N -0.36 0.69 -0.52 2.90 -0.04 -1.26 -2.48 135.00 133.93 2k6v n PRO 24 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2k6v n PRO 24 Cb 0.61 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.81 2k6v n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6v n GLN 25 N 0.41 0.00 0.00 0.54 10.64 -1.26 -5.05 117.38 122.66 2k6v n GLN 25 Ca 0.00 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 2k6v n GLN 25 Cb 0.26 0.07 0.00 0.00 -0.86 0.00 0.00 30.24 29.72 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k6v n GLY 26 N 0.00 3.35 3.80 2.61 0.00 -1.03 -5.10 105.19 108.81 2k6v n GLY 26 Ca -0.04 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.57 4.06 -0.01 1.61 0.04 -1.26 -2.03 135.00 134.83 2k6v s PRO 27 Ca 0.00 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 2k6v s PRO 27 Cb 0.00 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2k6v s PRO 27 CO 0.00 -0.20 0.03 0.08 0.04 0.00 0.00 177.00 176.96 2k6v s VAL 28 N -2.01 -0.00 0.39 -0.36 1.01 0.39 -4.90 120.40 114.92 2k6v s VAL 28 Ca 0.63 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.69 2k6v s VAL 28 Cb -0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2k6v s VAL 28 CO 0.18 0.00 0.30 -0.13 0.00 0.00 0.00 175.10 175.45 2k6v s ARG 29 N 0.04 2.50 0.17 2.72 0.52 -1.26 -1.04 118.95 122.61 2k6v s ARG 29 Ca -0.00 -1.54 0.03 0.00 -0.52 0.00 0.00 55.73 53.70 2k6v s ARG 29 Cb -0.00 -2.31 0.03 0.00 0.52 0.00 0.00 34.95 33.19 2k6v s ARG 29 CO -0.00 -0.08 1.40 1.25 0.02 0.00 0.00 175.30 177.89 2k6v h LEU 30 N 1.21 0.27 -2.76 2.53 5.85 -1.91 -3.17 115.31 117.32 2k6v h LEU 30 Ca -0.43 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2k6v h LEU 30 Cb 1.26 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2k6v h LEU 30 CO 0.60 0.99 0.05 0.77 -0.34 0.00 0.00 178.44 180.51 2k6v h SER 31 N 0.12 0.00 0.46 1.25 4.64 -1.85 -1.48 113.55 116.70 2k6v h SER 31 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2k6v h SER 31 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2k6v h SER 31 CO 0.13 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.65 2k6v h GLN 32 N 0.00 0.00 0.00 4.77 1.08 -1.95 -3.22 115.11 115.79 2k6v h GLN 32 Ca 0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2k6v h GLN 32 Cb 0.11 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 2k6v h GLN 32 CO -0.00 0.00 -0.35 1.19 -0.95 0.00 0.00 178.83 178.72 2k6v n PHE 33 N -2.61 0.00 0.25 2.96 3.72 -0.56 -4.88 117.46 116.34 2k6v n PHE 33 Ca -0.00 -0.79 0.14 0.00 -0.05 0.00 0.00 57.45 56.75 2k6v n PHE 33 Cb 0.16 -0.14 0.72 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.31 0.00 0.00 -1.08 3.07 -1.60 -0.40 115.11 115.41 2k6v h GLN 34 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.68 2k6v h GLN 34 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.76 2k6v h GLN 34 CO 0.01 0.00 -0.17 0.22 0.09 0.00 0.00 178.83 178.98 2k6v h ASP 35 N 0.00 0.00 -2.37 0.06 3.58 -1.90 -0.80 116.42 114.99 2k6v h ASP 35 Ca 0.00 0.00 -0.44 0.00 0.42 0.00 0.00 57.03 57.01 2k6v h ASP 35 Cb 0.09 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.18 2k6v h ASP 35 CO 0.00 0.17 -0.11 -0.54 -2.88 0.00 0.00 179.24 175.88 2k6v s LYS 36 N -3.76 2.76 -0.97 0.28 -0.14 -0.16 -4.84 119.74 112.92 2k6v s LYS 36 Ca -0.00 -0.79 -0.07 0.00 -1.36 0.00 0.00 55.97 53.75 2k6v s LYS 36 Cb 0.11 -2.57 0.24 0.00 -1.68 0.00 0.00 37.83 33.93 2k6v s LYS 36 CO 0.61 -0.48 0.91 0.08 -0.76 0.00 0.00 175.35 175.71 2k6v s VAL 37 N -2.60 5.28 -0.22 3.17 1.01 0.13 -3.85 120.40 123.32 2k6v s VAL 37 Ca 0.54 -3.38 -0.15 0.00 0.00 0.00 0.00 61.98 58.99 2k6v s VAL 37 Cb -0.10 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2k6v s VAL 37 CO 0.37 -1.11 0.35 -0.69 0.00 0.00 0.00 175.10 174.02 2k6v s VAL 38 N -0.98 5.22 -0.43 2.92 1.01 0.24 -3.53 120.40 124.86 2k6v s VAL 38 Ca 0.27 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.68 2k6v s VAL 38 Cb -0.10 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2k6v s VAL 38 CO -0.09 0.26 0.37 -0.76 0.00 0.00 0.00 175.10 174.87 2k6v s LEU 39 N 1.36 5.11 -0.23 3.92 1.02 -0.92 -1.37 118.68 127.57 2k6v s LEU 39 Ca 0.16 -0.90 -0.11 0.00 0.02 0.00 0.00 54.13 53.30 2k6v s LEU 39 Cb -0.15 -2.24 -0.05 0.00 0.02 0.00 0.00 46.19 43.78 2k6v s LEU 39 CO 0.08 -0.53 0.19 -0.76 0.02 0.00 0.00 176.35 175.34 2k6v s LEU 40 N 1.84 4.13 -0.06 1.79 2.01 -0.42 -1.19 118.68 126.78 2k6v s LEU 40 Ca 0.07 0.18 -0.00 0.00 0.01 0.00 0.00 54.13 54.38 2k6v s LEU 40 Cb -0.19 -2.16 0.03 0.00 0.01 0.00 0.00 46.19 43.88 2k6v s LEU 40 CO 0.11 0.06 -0.01 0.12 1.01 0.00 0.00 176.35 177.63 2k6v s PHE 41 N 1.03 0.69 -0.37 0.29 5.36 -0.69 -0.93 117.98 123.36 2k6v s PHE 41 Ca 0.09 -0.19 -0.09 0.00 -0.96 0.00 0.00 56.93 55.79 2k6v s PHE 41 Cb -0.13 -0.75 0.04 0.00 -0.34 0.00 0.00 43.02 41.84 2k6v s PHE 41 CO 0.04 -0.28 0.18 -0.06 -1.46 0.00 0.00 175.22 173.64 2k6v s PHE 42 N 1.58 3.27 0.14 10.12 0.40 -1.25 -0.69 117.98 131.56 2k6v s PHE 42 Ca -0.01 -1.28 -0.06 0.00 -0.60 0.00 0.00 56.93 54.98 2k6v s PHE 42 Cb -0.13 -2.50 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 2k6v s PHE 42 CO -0.04 -0.73 0.18 0.20 0.70 0.00 0.00 175.22 175.54 2k6v s GLY 43 N 1.63 0.62 -0.09 4.36 0.00 -0.93 -3.41 107.32 109.49 2k6v s GLY 43 Ca 0.01 -1.08 -0.16 0.00 0.00 0.00 0.00 44.72 43.50 2k6v s GLY 43 CO 0.04 -1.03 0.40 -0.12 0.00 0.00 0.00 173.10 172.38 2k6v s PHE 44 N -3.98 3.57 0.57 1.90 5.36 -1.26 -3.07 117.98 121.07 2k6v s PHE 44 Ca 0.18 0.83 -0.21 0.00 -0.96 0.00 0.00 56.93 56.77 2k6v s PHE 44 Cb 0.05 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 2k6v s PHE 44 CO -0.01 0.34 1.33 0.99 -1.46 0.00 0.00 175.22 176.41 2k6v s THR 45 N 0.03 2.12 0.00 0.12 2.01 -1.26 -1.38 115.64 117.28 2k6v s THR 45 Ca 0.22 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.31 2k6v s THR 45 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2k6v s THR 45 CO 0.09 -0.01 0.00 0.54 -0.69 0.00 0.00 174.62 174.56 2k6v n ARG 46 N -1.27 0.00 -0.48 4.92 1.74 -1.26 -4.99 116.66 115.32 2k6v n ARG 46 Ca 0.12 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.26 2k6v n ARG 46 Cb 0.46 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.88 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k6v h PRO 48 N 0.00 -0.07 0.00 0.00 0.13 -1.94 -3.49 132.00 126.63 2k6v h PRO 48 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2k6v h PRO 48 Cb 0.44 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2k6v h PRO 48 CO 0.00 -0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 177.33 2k6v n ASP 49 N -2.68 0.00 -0.33 1.44 5.75 -1.26 -4.95 116.55 114.53 2k6v n ASP 49 Ca -0.01 0.00 0.25 0.00 -0.01 0.00 0.00 54.79 55.02 2k6v n ASP 49 Cb 0.03 0.29 0.48 0.00 -1.03 0.00 0.00 41.12 40.89 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2k6v h VAL 50 N 0.00 0.15 0.17 2.12 3.04 -1.95 -2.82 116.25 116.96 2k6v h VAL 50 Ca 0.00 -0.05 -0.01 0.00 -1.01 0.00 0.00 66.70 65.63 2k6v h VAL 50 Cb 0.00 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.27 2k6v h VAL 50 CO 0.00 0.03 -0.08 0.00 -1.01 0.00 0.00 177.57 176.51 2k6v h PRO 52 N -0.74 0.13 0.09 0.00 0.13 -1.79 0.31 132.00 130.13 2k6v h PRO 52 Ca -0.02 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2k6v h PRO 52 Cb 0.51 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2k6v h PRO 52 CO 0.04 0.24 -0.04 0.00 -0.23 0.00 0.00 178.00 178.01 2k6v h THR 53 N 0.13 1.16 -0.52 1.56 1.03 -1.50 -2.37 112.91 112.39 2k6v h THR 53 Ca 0.03 -1.08 0.10 0.00 -0.01 0.00 0.00 66.41 65.45 2k6v h THR 53 Cb 0.27 1.83 -0.09 0.00 -1.07 0.00 0.00 68.15 69.09 2k6v h THR 53 CO 0.02 0.26 -0.07 0.74 -0.01 0.00 0.00 175.52 176.45 2k6v h THR 54 N -0.63 0.53 0.00 0.00 2.02 -1.17 -1.66 112.91 112.00 2k6v h THR 54 Ca -0.01 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2k6v h THR 54 Cb 0.51 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2k6v h THR 54 CO 0.02 0.01 -0.15 -0.07 0.37 0.00 0.00 175.52 175.69 2k6v h LEU 55 N 0.05 0.00 -0.12 2.58 3.38 -0.95 0.90 115.31 121.15 2k6v h LEU 55 Ca 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2k6v h LEU 55 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2k6v h LEU 55 CO -0.49 0.15 -0.09 0.25 0.09 0.00 0.00 178.44 178.36 2k6v h LEU 56 N 0.00 0.29 -0.36 1.67 6.46 -0.79 -2.25 115.31 120.33 2k6v h LEU 56 Ca -0.00 -0.45 -0.01 0.00 -0.12 0.00 0.00 57.88 57.30 2k6v h LEU 56 Cb 0.31 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2k6v h LEU 56 CO 0.02 0.68 0.19 0.00 -0.62 0.00 0.00 178.44 178.70 2k6v h ALA 57 N 0.62 0.46 -0.98 1.25 0.00 -0.54 -1.03 119.26 119.03 2k6v h ALA 57 Ca 0.02 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 57 Cb 0.58 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2k6v h ALA 57 CO 0.02 -0.00 0.63 -0.07 0.00 0.00 0.00 179.25 179.84 2k6v h LEU 58 N 0.45 1.02 -0.20 0.00 3.38 -0.92 0.08 115.31 119.11 2k6v h LEU 58 Ca 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2k6v h LEU 58 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2k6v h LEU 58 CO -0.02 0.66 0.01 0.07 0.09 0.00 0.00 178.44 179.25 2k6v h LYS 59 N 1.16 0.35 0.00 1.13 5.09 -1.04 -2.15 116.57 121.11 2k6v h LYS 59 Ca 0.42 -0.11 -0.01 0.00 0.09 0.00 0.00 60.65 61.04 2k6v h LYS 59 Cb 0.15 -0.03 -0.00 0.00 0.10 0.00 0.00 32.23 32.44 2k6v h LYS 59 CO -0.17 0.54 -0.07 -0.09 -2.09 0.00 0.00 179.45 177.57 2k6v h ARG 60 N 0.11 0.00 0.14 0.07 1.12 -0.72 -0.01 114.38 115.09 2k6v h ARG 60 Ca 0.06 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 2k6v h ARG 60 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 2k6v h ARG 60 CO 0.01 0.07 -0.07 0.00 -3.11 0.00 0.00 179.97 176.87 2k6v h ALA 61 N 1.93 -0.19 -0.64 2.80 0.00 -0.91 -3.32 119.26 118.94 2k6v h ALA 61 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2k6v h ALA 61 Cb 0.39 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2k6v h ALA 61 CO 0.01 -0.31 0.34 -0.92 0.00 0.00 0.00 179.25 178.37 2k6v h TYR 62 N -0.79 0.87 0.00 0.00 5.03 -0.86 -2.04 116.97 119.18 2k6v h TYR 62 Ca -0.02 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.25 2k6v h TYR 62 Cb 0.54 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 2k6v h TYR 62 CO 0.09 0.61 -0.12 0.93 -1.32 0.00 0.00 178.16 178.35 2k6v h GLU 63 N 0.89 0.00 0.00 1.82 5.08 -1.18 -2.74 114.58 118.45 2k6v h GLU 63 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2k6v h GLU 63 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2k6v h GLU 63 CO -0.04 0.12 0.00 1.17 -1.00 0.00 0.00 179.01 179.27 2k6v n LYS 64 N -4.29 0.46 -3.03 2.33 4.81 -0.77 -4.89 118.16 112.78 2k6v n LYS 64 Ca -0.03 0.01 -0.39 0.00 -0.87 0.00 0.00 58.31 57.03 2k6v n LYS 64 Cb 0.20 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.69 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 -2.53 4.56 0.83 3.14 1.43 -1.04 -5.07 118.68 120.00 2k6v s LEU 65 Ca 0.29 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 2k6v s LEU 65 Cb 0.20 -3.22 0.10 0.00 0.03 0.00 0.00 46.19 43.30 2k6v s LEU 65 CO 0.44 0.18 1.16 -2.16 0.23 0.00 0.00 176.35 176.21 2k6v s PRO 66 N -0.92 1.55 0.00 1.29 0.04 -1.26 -4.63 135.00 131.07 2k6v s PRO 66 Ca 0.35 1.58 0.06 0.00 0.04 0.00 0.00 61.00 63.04 2k6v s PRO 66 Cb -0.22 -1.78 0.32 0.00 0.04 0.00 0.00 34.50 32.86 2k6v s PRO 66 CO 0.24 -2.25 0.97 -0.35 0.04 0.00 0.00 177.00 175.66 2k6v n PRO 67 N -3.63 0.12 -0.06 0.56 -0.04 -1.26 -1.16 135.00 129.53 2k6v n PRO 67 Ca 0.12 0.16 -0.02 0.00 -0.04 0.00 0.00 63.50 63.72 2k6v n PRO 67 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.97 0.07 0.54 4.76 -1.26 -4.43 118.16 117.61 2k6v n LYS 68 Ca 0.03 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.21 2k6v n LYS 68 Cb 0.04 -1.44 -0.11 0.00 -1.84 0.00 0.00 35.03 31.69 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 69 N 1.16 0.11 -0.97 7.82 0.00 -1.55 -3.36 119.26 122.47 2k6v h ALA 69 Ca -0.29 -0.74 0.17 0.00 0.00 0.00 0.00 54.91 54.05 2k6v h ALA 69 Cb 1.60 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.35 2k6v h ALA 69 CO 0.02 0.72 0.57 -0.56 0.00 0.00 0.00 179.25 180.00 2k6v h GLN 70 N 0.31 0.75 -0.17 0.00 -0.00 -1.37 -1.99 115.11 112.64 2k6v h GLN 70 Ca -0.15 -0.05 0.05 0.00 -0.00 0.00 0.00 58.65 58.51 2k6v h GLN 70 Cb 1.78 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.48 29.08 2k6v h GLN 70 CO 0.21 0.50 0.25 0.93 -0.00 0.00 0.00 178.83 180.72 2k6v h GLU 71 N 0.78 0.00 0.00 0.06 5.08 -1.77 0.94 114.58 119.67 2k6v h GLU 71 Ca 0.54 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.84 2k6v h GLU 71 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2k6v h GLU 71 CO -0.36 0.00 -0.57 0.00 -1.00 0.00 0.00 179.01 177.08 2k6v h ARG 72 N 0.00 0.00 -4.90 2.33 3.08 -1.57 -3.47 114.38 109.85 2k6v h ARG 72 Ca 0.08 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.46 2k6v h ARG 72 Cb 0.57 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.29 2k6v h ARG 72 CO -0.00 0.19 -0.76 0.08 -1.07 0.00 0.00 179.97 178.40 2k6v s VAL 73 N -3.13 2.66 -0.01 2.04 1.01 0.32 0.21 120.40 123.50 2k6v s VAL 73 Ca 0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 2k6v s VAL 73 Cb 0.07 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2k6v s VAL 73 CO 0.74 0.15 0.02 -1.58 0.00 0.00 0.00 175.10 174.43 2k6v s GLN 74 N 1.27 0.02 -0.13 2.72 0.74 -1.23 -4.97 119.66 118.08 2k6v s GLN 74 Ca -0.02 0.04 -0.01 0.00 0.05 0.00 0.00 55.36 55.43 2k6v s GLN 74 Cb -0.17 -0.00 -0.02 0.00 1.10 0.00 0.00 33.01 33.91 2k6v s GLN 74 CO -0.05 -0.01 -0.11 0.08 -0.55 0.00 0.00 175.29 174.65 2k6v s VAL 75 N 0.08 3.29 -0.19 1.34 1.01 -0.47 -2.16 120.40 123.30 2k6v s VAL 75 Ca -0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2k6v s VAL 75 Cb -0.01 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 2k6v s VAL 75 CO -0.00 0.52 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 2k6v s ILE 76 N 0.23 3.01 -0.22 2.22 1.09 -0.33 -1.30 121.20 125.90 2k6v s ILE 76 Ca -0.07 -0.63 -0.15 0.00 -1.10 0.00 0.00 60.65 58.70 2k6v s ILE 76 Cb -0.15 -2.32 -0.04 0.00 -1.06 0.00 0.00 42.46 38.89 2k6v s ILE 76 CO 0.05 0.48 0.34 0.12 -0.10 0.00 0.00 174.94 175.83 2k6v s PHE 77 N 1.11 3.34 -0.07 3.97 5.36 -0.36 -1.70 117.98 129.63 2k6v s PHE 77 Ca 0.01 0.50 -0.01 0.00 -0.96 0.00 0.00 56.93 56.47 2k6v s PHE 77 Cb -0.14 -2.48 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2k6v s PHE 77 CO -0.03 -0.03 -0.02 0.08 -1.46 0.00 0.00 175.22 173.76 2k6v s VAL 78 N 1.38 4.09 1.20 3.12 1.01 0.13 -1.12 120.40 130.21 2k6v s VAL 78 Ca 0.16 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 2k6v s VAL 78 Cb -0.15 -2.71 0.29 0.00 0.00 0.00 0.00 36.38 33.81 2k6v s VAL 78 CO 0.08 0.58 1.02 -0.55 0.00 0.00 0.00 175.10 176.22 2k6v s SER 79 N -0.94 0.76 -0.01 3.32 0.15 -0.16 -2.20 113.70 114.61 2k6v s SER 79 Ca 0.14 1.25 0.02 0.00 0.70 0.00 0.00 55.95 58.05 2k6v s SER 79 Cb -0.11 -1.92 0.03 0.00 -1.71 0.00 0.00 66.02 62.30 2k6v s SER 79 CO 0.03 -4.30 0.81 1.33 1.20 0.00 0.00 173.24 172.30 2k6v n VAL 80 N -4.96 0.58 -3.50 4.45 0.24 -1.17 -4.62 118.33 109.34 2k6v n VAL 80 Ca 0.05 -0.61 -0.26 0.00 -2.04 0.00 0.00 64.34 61.49 2k6v n VAL 80 Cb 0.56 0.64 -0.13 0.00 -1.47 0.00 0.00 33.84 33.44 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k6v s ASP 81 N -0.75 3.00 0.22 -1.34 -1.08 -1.26 -4.95 116.67 110.51 2k6v s ASP 81 Ca 0.03 -1.19 0.25 0.00 -0.52 0.00 0.00 52.55 51.12 2k6v s ASP 81 Cb 0.02 -0.11 0.89 0.00 -1.46 0.00 0.00 42.92 42.26 2k6v s ASP 81 CO 0.00 -0.42 1.75 -0.81 0.52 0.00 0.00 175.17 176.22 2k6v n PRO 82 N 5.20 0.22 -0.00 4.34 -0.04 -1.26 -1.56 135.00 141.91 2k6v n PRO 82 Ca -0.04 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.84 2k6v n PRO 82 Cb 0.43 -1.81 0.49 0.00 -0.04 0.00 0.00 33.50 32.57 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 -2.21 1.72 0.00 0.54 1.02 -1.26 -4.56 120.64 115.89 2k6v n GLU 83 Ca 0.04 -1.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.14 2k6v n GLU 83 Cb 0.35 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 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 0.26 0.00 -3.63 3.49 3.00 -1.23 -5.07 116.66 113.48 2k6v n ARG 84 Ca 0.19 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.64 2k6v n ARG 84 Cb 0.37 -0.38 -0.10 0.00 0.00 0.00 0.00 32.46 32.36 2k6v n ARG 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2k6v s ASP 85 N -2.10 5.55 0.58 6.15 1.01 -0.60 -5.10 116.67 122.16 2k6v s ASP 85 Ca 0.00 -1.96 -0.15 0.00 0.71 0.00 0.00 52.55 51.15 2k6v s ASP 85 Cb 0.00 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.94 2k6v s ASP 85 CO 0.00 -0.64 1.03 -2.16 0.21 0.00 0.00 175.17 173.61 2k6v s PRO 86 N 1.28 3.49 0.25 8.23 0.04 -1.26 -4.62 135.00 142.41 2k6v s PRO 86 Ca 0.07 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 2k6v s PRO 86 Cb -0.25 -2.06 0.49 0.00 0.04 0.00 0.00 34.50 32.71 2k6v s PRO 86 CO -0.02 -0.66 1.75 -1.00 0.04 0.00 0.00 177.00 177.11 2k6v h PRO 87 N 0.45 0.55 -0.00 0.56 0.13 -1.91 -0.86 132.00 130.91 2k6v h PRO 87 Ca -0.46 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2k6v h PRO 87 Cb 1.21 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2k6v h PRO 87 CO 0.59 0.36 -0.09 0.93 -0.23 0.00 0.00 178.00 179.56 2k6v h GLU 88 N 0.57 0.00 0.01 0.86 5.08 -1.92 -0.29 114.58 118.89 2k6v h GLU 88 Ca 0.43 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2k6v h GLU 88 Cb 0.61 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2k6v h GLU 88 CO -0.36 0.10 -0.00 0.28 -1.00 0.00 0.00 179.01 178.02 2k6v h VAL 89 N 0.00 1.57 -0.86 3.13 2.07 -1.54 -0.81 116.25 119.81 2k6v h VAL 89 Ca -0.00 -1.86 0.11 0.00 0.82 0.00 0.00 66.70 65.77 2k6v h VAL 89 Cb 0.17 2.81 -0.08 0.00 -1.52 0.00 0.00 31.29 32.67 2k6v h VAL 89 CO 0.01 0.47 0.50 0.00 0.02 0.00 0.00 177.57 178.57 2k6v h ALA 90 N 0.13 1.25 0.53 1.67 0.00 -1.43 -2.76 119.26 118.65 2k6v h ALA 90 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2k6v h ALA 90 Cb 0.78 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k6v h ALA 90 CO 0.00 0.10 -0.26 0.22 0.00 0.00 0.00 179.25 179.32 2k6v h ASP 91 N 0.81 -0.61 0.35 0.00 3.58 -1.13 -2.93 116.42 116.49 2k6v h ASP 91 Ca 0.42 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 2k6v h ASP 91 Cb 0.42 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 2k6v h ASP 91 CO -0.26 -0.30 -0.01 0.08 -2.88 0.00 0.00 179.24 175.87 2k6v h ARG 92 N -0.92 0.00 0.11 0.28 0.11 -1.02 0.20 114.38 113.14 2k6v h ARG 92 Ca -0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 2k6v h ARG 92 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2k6v h ARG 92 CO 0.12 0.01 -0.05 -0.92 0.10 0.00 0.00 179.97 179.22 2k6v h TYR 93 N 0.00 -0.14 -0.29 4.08 3.20 -1.53 -3.14 116.97 119.15 2k6v h TYR 93 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2k6v h TYR 93 Cb 0.18 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2k6v h TYR 93 CO 0.00 0.35 0.10 0.00 -1.64 0.00 0.00 178.16 176.98 2k6v h ALA 94 N -0.11 0.38 0.00 1.82 0.00 -1.12 -2.98 119.26 117.25 2k6v h ALA 94 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 94 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k6v h ALA 94 CO 0.03 -0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.14 2k6v h LYS 95 N 0.32 0.00 -0.09 0.00 1.57 -1.17 -1.72 116.57 115.48 2k6v h LYS 95 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 2k6v h LYS 95 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2k6v h LYS 95 CO -0.01 0.00 -0.51 0.00 -0.57 0.00 0.00 179.45 178.37 2k6v h ALA 96 N 2.08 0.98 -0.14 3.86 0.00 -1.47 -3.22 119.26 121.34 2k6v h ALA 96 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2k6v h ALA 96 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k6v h ALA 96 CO 0.00 0.66 -0.32 0.74 0.00 0.00 0.00 179.25 180.33 2k6v h PHE 97 N 0.19 0.60 -1.63 0.00 0.04 -1.33 -3.48 116.94 111.33 2k6v h PHE 97 Ca 0.01 -0.22 0.05 0.00 2.80 0.00 0.00 57.97 60.61 2k6v h PHE 97 Cb 0.96 -0.11 -0.25 0.00 2.20 0.00 0.00 35.95 38.76 2k6v h PHE 97 CO 0.02 0.94 0.45 -1.58 -0.60 0.00 0.00 178.31 177.54 2k6v s HIS 98 N -3.97 -0.47 -1.96 -0.55 2.46 -0.99 -4.89 115.29 104.92 2k6v s HIS 98 Ca -0.13 1.08 0.00 0.00 0.47 0.00 0.00 55.06 56.47 2k6v s HIS 98 Cb 0.06 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.89 2k6v s HIS 98 CO 0.80 -0.28 0.61 -0.35 -2.47 0.00 0.00 174.74 173.05 2k6v n PRO 99 N 1.84 0.63 0.04 2.88 -0.04 -1.26 -1.67 135.00 137.42 2k6v n PRO 99 Ca -0.12 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2k6v n PRO 99 Cb 0.56 -1.01 0.53 0.00 -0.04 0.00 0.00 33.50 33.54 2k6v n PRO 99 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k6v n SER 100 N -0.47 0.29 -4.68 3.54 2.88 -1.26 -4.96 113.62 108.96 2k6v n SER 100 Ca 0.00 0.53 -0.25 0.00 -1.33 0.00 0.00 58.87 57.82 2k6v n SER 100 Cb 0.01 -0.61 -0.07 0.00 -0.75 0.00 0.00 64.21 62.79 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 -3.04 2.83 -0.00 0.66 0.08 -0.67 -1.37 117.98 116.47 2k6v s PHE 101 Ca 0.12 -0.16 -0.04 0.00 0.12 0.00 0.00 56.93 56.97 2k6v s PHE 101 Cb 0.16 -1.33 -0.00 0.00 -0.57 0.00 0.00 43.02 41.28 2k6v s PHE 101 CO 0.53 0.55 0.08 -1.17 -0.10 0.00 0.00 175.22 175.12 2k6v s LEU 102 N -3.27 1.75 -0.07 -0.37 2.96 -0.42 -4.61 118.68 114.66 2k6v s LEU 102 Ca 0.29 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2k6v s LEU 102 Cb -0.08 0.43 -0.02 0.00 0.50 0.00 0.00 46.19 47.01 2k6v s LEU 102 CO 0.20 -0.26 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.02 2k6v s GLY 103 N -1.01 1.59 -0.10 7.98 0.00 -1.26 -1.22 107.32 113.30 2k6v s GLY 103 Ca -0.11 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2k6v s GLY 103 CO 0.00 -0.60 -0.11 1.08 0.00 0.00 0.00 173.10 173.48 2k6v s LEU 104 N -0.49 1.46 0.10 0.66 1.43 -0.28 -4.42 118.68 117.14 2k6v s LEU 104 Ca 0.07 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.74 2k6v s LEU 104 Cb -0.12 -0.90 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2k6v s LEU 104 CO 0.02 -0.04 0.21 -0.55 0.23 0.00 0.00 176.35 176.22 2k6v s SER 105 N 1.24 0.09 0.00 2.29 0.15 -1.05 -0.99 113.70 115.43 2k6v s SER 105 Ca -0.03 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2k6v s SER 105 Cb -0.14 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2k6v s SER 105 CO -0.04 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2k6v n GLY 106 N -0.09 -0.96 3.55 9.45 0.00 -1.26 -3.96 105.19 111.92 2k6v n GLY 106 Ca -0.14 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.26 0.17 1.61 3.41 -1.26 -4.65 113.62 113.15 2k6v n SER 107 Ca 0.00 0.89 0.04 0.00 -0.26 0.00 0.00 58.87 59.54 2k6v n SER 107 Cb 0.00 -1.28 0.44 0.00 -0.26 0.00 0.00 64.21 63.11 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 0.88 0.11 0.56 4.33 0.13 -1.99 -1.76 132.00 134.26 2k6v h PRO 108 Ca -0.45 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 108 Cb 1.37 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 2k6v h PRO 108 CO 0.52 0.29 -0.32 0.93 -0.23 0.00 0.00 178.00 179.19 2k6v h GLU 109 N 0.11 -0.80 -0.23 0.86 3.07 -1.99 -2.13 114.58 113.47 2k6v h GLU 109 Ca 0.02 0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2k6v h GLU 109 Cb 0.38 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 2k6v h GLU 109 CO 0.03 -0.53 0.10 0.00 -1.40 0.00 0.00 179.01 177.20 2k6v h ALA 110 N -0.43 0.27 0.00 3.43 0.00 -1.70 0.61 119.26 121.44 2k6v h ALA 110 Ca -0.07 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 110 Cb 0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2k6v h ALA 110 CO 0.08 -0.31 -0.22 -0.39 0.00 0.00 0.00 179.25 178.42 2k6v h VAL 111 N 0.22 0.99 -0.24 0.00 -1.51 -1.40 -2.51 116.25 111.80 2k6v h VAL 111 Ca 0.10 -0.79 -0.14 0.00 -1.23 0.00 0.00 66.70 64.63 2k6v h VAL 111 Cb 0.04 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2k6v h VAL 111 CO -0.08 0.21 -0.40 -0.09 -1.23 0.00 0.00 177.57 175.99 2k6v h ARG 112 N 0.00 0.70 -0.14 5.19 2.43 -0.65 -3.17 114.38 118.74 2k6v h ARG 112 Ca -0.00 -0.43 0.04 0.00 -0.81 0.00 0.00 59.98 58.78 2k6v h ARG 112 Cb 0.43 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 2k6v h ARG 112 CO 0.03 1.05 -0.50 0.93 -1.51 0.00 0.00 179.97 179.97 2k6v h GLU 113 N 0.42 -0.52 -0.89 0.20 4.39 -0.44 -0.23 114.58 117.49 2k6v h GLU 113 Ca 0.02 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2k6v h GLU 113 Cb 0.99 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.72 2k6v h GLU 113 CO 0.09 -0.35 0.48 0.00 -1.16 0.00 0.00 179.01 178.07 2k6v h ALA 114 N -0.12 1.15 -0.42 3.43 0.00 -1.68 -1.45 119.26 120.18 2k6v h ALA 114 Ca 0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2k6v h ALA 114 Cb 0.66 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2k6v h ALA 114 CO -0.43 0.67 -0.11 0.00 0.00 0.00 0.00 179.25 179.38 2k6v h ALA 115 N 1.26 1.02 -0.10 0.00 0.00 -1.44 -2.41 119.26 117.59 2k6v h ALA 115 Ca 0.31 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2k6v h ALA 115 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2k6v h ALA 115 CO -0.05 0.59 -0.47 1.96 0.00 0.00 0.00 179.25 181.28 2k6v h GLN 116 N 0.68 0.26 0.02 0.00 1.08 -0.54 -0.05 115.11 116.56 2k6v h GLN 116 Ca 0.12 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2k6v h GLN 116 Cb 0.58 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2k6v h GLN 116 CO 0.04 0.68 -0.01 1.15 -0.95 0.00 0.00 178.83 179.74 2k6v h THR 117 N 0.21 1.28 -0.03 -0.54 2.02 -0.91 -3.33 112.91 111.61 2k6v h THR 117 Ca 0.01 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.20 2k6v h THR 117 Cb 0.91 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2k6v h THR 117 CO 0.07 0.24 -0.12 -0.26 0.37 0.00 0.00 175.52 175.82 2k6v h PHE 118 N -0.44 0.18 0.00 3.16 0.04 -1.53 -3.49 116.94 114.86 2k6v h PHE 118 Ca -0.00 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2k6v h PHE 118 Cb 0.42 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2k6v h PHE 118 CO 0.07 0.76 0.00 0.41 -0.60 0.00 0.00 178.31 178.95 2k6v n GLY 119 N 0.68 0.55 3.87 -1.45 0.00 -0.40 -5.12 105.19 103.32 2k6v n GLY 119 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.02 5.25 -0.01 1.61 1.01 -0.17 -5.05 120.40 122.02 2k6v s VAL 120 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2k6v s VAL 120 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2k6v s VAL 120 CO 0.00 0.33 -0.03 0.72 0.00 0.00 0.00 175.10 176.12 2k6v s PHE 121 N -1.29 0.36 0.07 5.22 -0.71 -1.26 -4.66 117.98 115.71 2k6v s PHE 121 Ca 0.26 -0.06 -0.02 0.00 -1.04 0.00 0.00 56.93 56.07 2k6v s PHE 121 Cb -0.12 -0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 2k6v s PHE 121 CO 0.18 -0.04 0.02 1.52 -1.34 0.00 0.00 175.22 175.55 2k6v s TYR 122 N 0.20 0.51 0.29 3.49 -0.85 -1.26 -2.87 117.35 116.87 2k6v s TYR 122 Ca -0.02 -1.01 -0.02 0.00 -0.52 0.00 0.00 57.07 55.50 2k6v s TYR 122 Cb -0.05 -0.34 -0.01 0.00 0.38 0.00 0.00 41.96 41.93 2k6v s TYR 122 CO -0.00 -0.43 0.36 -1.14 -1.52 0.00 0.00 175.55 172.82 2k6v s GLN 123 N -3.93 1.66 -0.13 -3.49 2.00 -0.10 -4.98 119.66 110.69 2k6v s GLN 123 Ca 0.09 -1.68 -0.09 0.00 -2.00 0.00 0.00 55.36 51.68 2k6v s GLN 123 Cb 0.07 0.39 -0.04 0.00 0.80 0.00 0.00 33.01 34.23 2k6v s GLN 123 CO -0.08 -0.65 0.18 0.15 -0.50 0.00 0.00 175.29 174.38 2k6v s LYS 124 N -3.55 3.75 -0.01 1.67 3.01 -1.26 -0.87 119.74 122.48 2k6v s LYS 124 Ca 0.33 -0.08 0.19 0.00 -1.01 0.00 0.00 55.97 55.40 2k6v s LYS 124 Cb 0.02 -3.27 -0.20 0.00 -1.01 0.00 0.00 37.83 33.36 2k6v s LYS 124 CO 0.18 0.60 0.58 0.45 0.51 0.00 0.00 175.35 177.67 2k6v n SER 125 N 2.49 0.42 -3.48 2.83 2.88 0.01 -3.96 113.62 114.82 2k6v n SER 125 Ca -0.18 0.18 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2k6v n SER 125 Cb 0.54 0.92 -0.09 0.00 -0.75 0.00 0.00 64.21 64.83 2k6v n SER 125 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6v n GLN 126 N -2.65 1.89 0.24 -1.46 6.02 -1.25 -4.98 117.38 115.19 2k6v n GLN 126 Ca -0.12 -4.27 0.18 0.00 -0.01 0.00 0.00 57.00 52.78 2k6v n GLN 126 Cb 0.80 -2.03 0.86 0.00 1.02 0.00 0.00 30.24 30.88 2k6v n GLN 126 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2k6v h TYR 127 N 4.50 0.00 -2.96 1.08 3.20 -1.89 -1.40 116.97 119.49 2k6v h TYR 127 Ca 0.17 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.43 2k6v h TYR 127 Cb 0.74 0.00 -0.40 0.00 1.54 0.00 0.00 36.73 38.61 2k6v h TYR 127 CO 0.62 0.00 -0.75 1.03 -1.64 0.00 0.00 178.16 177.42 2k6v s ARG 128 N -4.41 1.19 0.78 1.82 3.00 -1.26 -5.08 118.95 114.98 2k6v s ARG 128 Ca -0.04 -1.89 -0.11 0.00 0.00 0.00 0.00 55.73 53.68 2k6v s ARG 128 Cb 0.13 -2.22 0.18 0.00 0.00 0.00 0.00 34.95 33.03 2k6v s ARG 128 CO 0.45 -1.16 1.06 0.41 0.00 0.00 0.00 175.30 176.06 2k6v n GLY 129 N 3.66 -1.07 0.06 -3.53 0.00 -0.53 -5.00 105.19 98.78 2k6v n GLY 129 Ca 0.08 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.46 2k6v n GLY 129 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6v n PRO 130 N -3.20 0.12 0.00 1.61 -0.04 -1.26 -4.50 135.00 127.72 2k6v n PRO 130 Ca 0.14 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2k6v n PRO 130 Cb 0.48 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2k6v n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6v n GLY 131 N 0.77 0.00 0.00 0.55 0.00 -1.26 -5.14 105.19 100.11 2k6v n GLY 131 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -1.62 -3.72 1.61 -0.58 -1.26 -5.20 120.64 109.86 2k6v n GLU 132 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 2k6v n GLU 132 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 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 -2.00 -0.25 0.29 -0.32 -0.85 -1.26 -3.68 117.35 109.28 2k6v s TYR 133 Ca 0.00 0.37 0.07 0.00 -0.52 0.00 0.00 57.07 56.98 2k6v s TYR 133 Cb 0.00 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.46 2k6v s TYR 133 CO 0.00 -0.43 0.29 -0.48 -1.52 0.00 0.00 175.55 173.41 2k6v s LEU 134 N -1.38 3.85 0.05 -3.49 2.34 -1.26 -5.02 118.68 113.77 2k6v s LEU 134 Ca -0.12 -0.27 0.09 0.00 0.06 0.00 0.00 54.13 53.88 2k6v s LEU 134 Cb -0.04 -2.44 -0.03 0.00 -0.56 0.00 0.00 46.19 43.11 2k6v s LEU 134 CO 0.04 -0.20 -0.24 -0.69 -1.06 0.00 0.00 176.35 174.20 2k6v s VAL 135 N -2.17 2.34 -0.19 1.48 1.01 -1.26 -0.81 120.40 120.80 2k6v s VAL 135 Ca 0.37 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2k6v s VAL 135 Cb -0.08 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2k6v s VAL 135 CO 0.27 0.33 0.14 -1.81 0.00 0.00 0.00 175.10 174.03 2k6v s ASP 136 N -1.39 6.24 0.00 3.32 1.01 -0.05 -4.82 116.67 120.98 2k6v s ASP 136 Ca 0.13 0.26 -0.14 0.00 0.71 0.00 0.00 52.55 53.51 2k6v s ASP 136 Cb -0.10 -2.10 0.02 0.00 1.01 0.00 0.00 42.92 41.75 2k6v s ASP 136 CO 0.03 0.18 0.29 -1.38 0.21 0.00 0.00 175.17 174.51 2k6v s HIS 137 N 0.33 -0.14 0.39 4.23 -3.43 -1.26 -0.92 115.29 114.47 2k6v s HIS 137 Ca 0.09 0.16 0.08 0.00 -0.80 0.00 0.00 55.06 54.59 2k6v s HIS 137 Cb -0.11 0.08 0.83 0.00 -1.43 0.00 0.00 32.58 31.95 2k6v s HIS 137 CO -0.01 -0.41 1.97 1.15 -2.00 0.00 0.00 174.74 175.44 2k6v h THR 138 N 3.75 0.99 -2.92 -5.38 2.02 -1.78 -3.47 112.91 106.11 2k6v h THR 138 Ca -0.30 -0.22 -0.33 0.00 0.77 0.00 0.00 66.41 66.33 2k6v h THR 138 Cb 1.18 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2k6v h THR 138 CO 0.42 0.12 -0.46 0.00 0.37 0.00 0.00 175.52 175.97 2k6v n ALA 139 N -2.47 -0.61 -2.45 6.16 0.00 -1.22 -5.01 120.51 114.90 2k6v n ALA 139 Ca 0.10 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.36 2k6v n ALA 139 Cb 0.25 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.21 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 -2.93 4.96 -0.26 0.00 2.01 -1.26 -4.68 115.64 113.48 2k6v s THR 140 Ca 0.10 0.69 -0.11 0.00 0.31 0.00 0.00 61.69 62.68 2k6v s THR 140 Cb -0.04 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2k6v s THR 140 CO 0.12 0.29 0.19 0.42 -0.69 0.00 0.00 174.62 174.95 2k6v s THR 141 N -1.40 5.33 -0.21 -0.82 -4.23 -0.85 -3.80 115.64 109.65 2k6v s THR 141 Ca 0.35 0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 2k6v s THR 141 Cb -0.15 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 2k6v s THR 141 CO 0.18 0.29 0.12 -0.36 -0.54 0.00 0.00 174.62 174.31 2k6v s PHE 142 N 1.43 3.30 -0.29 3.99 0.08 -0.10 -0.96 117.98 125.43 2k6v s PHE 142 Ca 0.08 0.15 -0.08 0.00 0.12 0.00 0.00 56.93 57.20 2k6v s PHE 142 Cb -0.15 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2k6v s PHE 142 CO 0.08 0.11 0.11 0.08 -0.10 0.00 0.00 175.22 175.50 2k6v s VAL 143 N 0.74 4.40 -0.14 -0.44 1.01 0.39 -1.30 120.40 125.05 2k6v s VAL 143 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2k6v s VAL 143 Cb -0.13 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2k6v s VAL 143 CO 0.02 0.15 -0.10 -0.69 0.00 0.00 0.00 175.10 174.48 2k6v s VAL 144 N 1.59 3.34 0.02 2.92 1.01 -0.47 -0.48 120.40 128.33 2k6v s VAL 144 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2k6v s VAL 144 Cb -0.16 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2k6v s VAL 144 CO 0.05 0.51 0.00 -0.75 0.00 0.00 0.00 175.10 174.91 2k6v s LYS 145 N 0.41 0.35 -1.16 2.72 2.20 -0.82 -0.59 119.74 122.84 2k6v s LYS 145 Ca -0.08 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2k6v s LYS 145 Cb -0.15 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 2k6v s LYS 145 CO 0.04 -0.06 0.00 0.39 -0.36 0.00 0.00 175.35 175.36 2k6v n GLU 146 N 1.57 -0.85 -1.11 4.03 1.02 -0.30 -2.35 120.64 122.66 2k6v n GLU 146 Ca -0.24 0.87 -0.04 0.00 -0.02 0.00 0.00 57.16 57.74 2k6v n GLU 146 Cb 0.55 -4.86 -0.02 0.00 -0.02 0.00 0.00 31.44 27.10 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 -1.47 0.66 3.08 0.62 0.00 -1.25 -5.01 105.19 101.83 2k6v n GLY 147 Ca -0.11 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.84 0.57 -0.32 1.61 1.70 -0.99 -0.65 118.95 119.02 2k6v s ARG 148 Ca 0.00 -0.99 -0.28 0.00 -0.47 0.00 0.00 55.73 53.99 2k6v s ARG 148 Cb 0.00 0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.56 2k6v s ARG 148 CO 0.00 -0.12 1.94 -0.51 -1.08 0.00 0.00 175.30 175.53 2k6v s LEU 149 N -2.48 3.47 0.01 -1.89 1.43 0.56 -1.94 118.68 117.83 2k6v s LEU 149 Ca 0.00 1.39 0.22 0.00 -1.03 0.00 0.00 54.13 54.72 2k6v s LEU 149 Cb 0.03 -3.41 -0.08 0.00 0.03 0.00 0.00 46.19 42.75 2k6v s LEU 149 CO -0.07 -1.87 0.95 0.55 0.23 0.00 0.00 176.35 176.14 2k6v n VAL 150 N 7.53 0.03 -3.60 -1.59 3.14 0.37 -3.48 118.33 120.72 2k6v n VAL 150 Ca 0.25 -0.09 -0.06 0.00 -2.96 0.00 0.00 64.34 61.48 2k6v n VAL 150 Cb 0.47 0.65 -0.04 0.00 -1.06 0.00 0.00 33.84 33.87 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2k6v s LEU 151 N -3.31 -0.19 0.13 6.55 1.43 -1.03 -3.86 118.68 118.40 2k6v s LEU 151 Ca 0.06 0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2k6v s LEU 151 Cb 0.16 1.47 -0.04 0.00 0.03 0.00 0.00 46.19 47.81 2k6v s LEU 151 CO 0.84 -0.22 -0.20 -0.76 0.23 0.00 0.00 176.35 176.24 2k6v s LEU 152 N -1.49 2.62 -0.08 1.79 1.43 -0.99 -0.46 118.68 121.50 2k6v s LEU 152 Ca 0.06 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2k6v s LEU 152 Cb -0.01 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2k6v s LEU 152 CO -0.04 0.17 -0.14 -0.31 0.23 0.00 0.00 176.35 176.26 2k6v s TYR 153 N -1.19 1.66 0.82 0.29 2.02 -0.13 -1.57 117.35 119.26 2k6v s TYR 153 Ca 0.18 -0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 2k6v s TYR 153 Cb -0.10 -1.21 0.09 0.00 -0.40 0.00 0.00 41.96 40.33 2k6v s TYR 153 CO 0.10 -0.34 1.09 -1.12 -1.57 0.00 0.00 175.55 173.70 2k6v s SER 154 N 0.76 4.12 0.25 2.29 0.01 -1.26 -2.01 113.70 117.84 2k6v s SER 154 Ca -0.12 1.63 -0.04 0.00 1.31 0.00 0.00 55.95 58.72 2k6v s SER 154 Cb -0.16 -2.33 0.38 0.00 0.21 0.00 0.00 66.02 64.12 2k6v s SER 154 CO 0.03 -2.25 1.83 1.55 0.41 0.00 0.00 173.24 174.80 2k6v h PRO 155 N -1.28 0.84 0.00 12.44 0.13 -1.98 0.34 132.00 142.50 2k6v h PRO 155 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k6v h PRO 155 Cb 1.25 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2k6v h PRO 155 CO 0.54 0.56 0.00 -0.40 -0.23 0.00 0.00 178.00 178.46 2k6v n ASP 156 N -4.69 0.47 -0.06 1.44 5.75 -1.26 -0.95 116.55 117.24 2k6v n ASP 156 Ca 0.13 0.67 -0.03 0.00 -0.01 0.00 0.00 54.79 55.55 2k6v n ASP 156 Cb 0.25 -0.75 -0.01 0.00 -1.03 0.00 0.00 41.12 39.58 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 0.00 -0.62 0.11 1.79 -1.69 -3.43 116.57 112.73 2k6v h LYS 157 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2k6v h LYS 157 Cb 0.14 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2k6v h LYS 157 CO 0.00 0.00 0.33 0.00 -1.08 0.00 0.00 179.45 178.70 2k6v h ALA 158 N -1.00 1.41 0.00 3.86 0.00 -0.25 -3.00 119.26 120.29 2k6v h ALA 158 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 158 Cb 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2k6v h ALA 158 CO -0.00 0.48 0.00 0.93 0.00 0.00 0.00 179.25 180.66 2k6v h GLU 159 N 0.87 0.00 -4.22 0.00 5.08 -1.29 -3.31 114.58 111.70 2k6v h GLU 159 Ca 0.22 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.94 2k6v h GLU 159 Cb 0.05 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.32 2k6v h GLU 159 CO -0.03 0.00 2.57 0.00 -1.00 0.00 0.00 179.01 180.55 2k6v n ALA 160 N -2.01 4.09 -0.24 3.43 0.00 -1.13 -4.81 120.51 119.85 2k6v n ALA 160 Ca 0.01 -3.32 -0.06 0.00 0.00 0.00 0.00 53.44 50.07 2k6v n ALA 160 Cb 0.30 -3.54 -0.06 0.00 0.00 0.00 0.00 19.45 16.15 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 5.54 -0.38 0.31 0.00 -1.04 -1.25 -0.78 114.28 116.68 2k6v n THR 161 Ca 0.50 1.49 0.15 0.00 -2.04 0.00 0.00 64.05 64.16 2k6v n THR 161 Cb 0.37 -1.86 0.57 0.00 -1.82 0.00 0.00 70.33 67.58 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 -0.10 8.00 5.19 -1.93 -0.59 116.42 126.99 2k6v h ASP 162 Ca 0.09 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 2k6v h ASP 162 Cb 0.23 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.75 2k6v h ASP 162 CO -0.53 0.00 -0.43 0.03 -3.12 0.00 0.00 179.24 175.19 2k6v h ARG 163 N 0.00 0.46 -0.87 3.56 2.47 -1.35 -3.35 114.38 115.31 2k6v h ARG 163 Ca 0.00 -0.37 0.11 0.00 -1.26 0.00 0.00 59.98 58.47 2k6v h ARG 163 Cb 0.56 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.87 2k6v h ARG 163 CO 0.00 1.00 0.49 0.28 0.56 0.00 0.00 179.97 182.30 2k6v h VAL 164 N 0.03 0.86 0.00 2.04 2.07 0.38 -2.13 116.25 119.51 2k6v h VAL 164 Ca -0.03 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2k6v h VAL 164 Cb 1.07 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2k6v h VAL 164 CO 0.09 0.14 -0.16 0.58 0.02 0.00 0.00 177.57 178.24 2k6v h VAL 165 N 0.79 1.01 -0.11 2.57 2.07 -1.54 -0.10 116.25 120.94 2k6v h VAL 165 Ca 0.43 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 67.22 2k6v h VAL 165 Cb 0.47 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2k6v h VAL 165 CO -0.28 0.16 -0.59 0.00 0.02 0.00 0.00 177.57 176.88 2k6v h ALA 166 N 1.84 0.79 -0.39 1.67 0.00 -1.52 -1.59 119.26 120.05 2k6v h ALA 166 Ca -0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2k6v h ALA 166 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2k6v h ALA 166 CO 0.02 0.71 -0.04 0.22 0.00 0.00 0.00 179.25 180.16 2k6v h ASP 167 N 0.27 0.72 0.14 0.00 1.82 -1.16 -2.84 116.42 115.36 2k6v h ASP 167 Ca -0.00 -0.33 -0.02 0.00 -0.39 0.00 0.00 57.03 56.28 2k6v h ASP 167 Cb 1.11 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.92 2k6v h ASP 167 CO 0.10 0.88 -0.10 -0.07 -1.61 0.00 0.00 179.24 178.44 2k6v h LEU 168 N 0.54 0.00 -0.31 2.28 3.38 -0.98 0.96 115.31 121.18 2k6v h LEU 168 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2k6v h LEU 168 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2k6v h LEU 168 CO 0.03 0.10 -0.11 1.56 0.09 0.00 0.00 178.44 180.11 2k6v h GLN 169 N 0.00 0.62 0.00 1.13 1.08 -1.21 -2.57 115.11 114.16 2k6v h GLN 169 Ca -0.00 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2k6v h GLN 169 Cb 0.20 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2k6v h GLN 169 CO 0.01 0.83 0.00 0.00 -0.95 0.00 0.00 178.83 178.72 2k6v h ALA 170 N 0.78 1.00 -0.57 3.87 0.00 -1.10 -3.22 119.26 120.01 2k6v h ALA 170 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k6v h ALA 170 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k6v h ALA 170 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2k6v n LEU 171 N -2.60 3.68 0.00 0.00 4.77 0.25 -5.09 117.00 118.00 2k6v n LEU 171 Ca 0.03 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 2k6v n LEU 171 Cb 0.35 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2k6v n LEU 171 CO 0.27 0.86 0.10 0.18 -1.33 0.00 0.00 177.39 177.47