#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v n ALA 2 N 0.00 0.36 -1.93 4.61 0.00 -1.26 -4.35 120.51 117.95 2k6v n ALA 2 Ca 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 2k6v n ALA 2 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 2k6v n ALA 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2k6v n MET 3 N -1.51 -0.98 -4.32 0.00 0.00 -1.26 -4.94 117.12 104.10 2k6v n MET 3 Ca 0.06 0.75 -0.17 0.00 -0.00 0.00 0.00 57.70 58.34 2k6v n MET 3 Cb 0.22 -4.90 -0.10 0.00 0.00 0.00 0.00 33.22 28.44 2k6v n MET 3 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2k6v s HIS 4 N -2.58 1.54 0.06 1.12 4.02 -1.26 -5.13 115.29 113.05 2k6v s HIS 4 Ca 0.00 -1.07 0.03 0.00 1.02 0.00 0.00 55.06 55.04 2k6v s HIS 4 Cb 0.00 -0.91 -0.03 0.00 -1.02 0.00 0.00 32.58 30.62 2k6v s HIS 4 CO 0.00 -0.21 -0.09 -0.08 1.02 0.00 0.00 174.74 175.38 2k6v s THR 5 N -3.61 0.70 0.55 1.30 -1.32 -1.26 -5.08 115.64 106.93 2k6v s THR 5 Ca 0.33 -1.27 -0.06 0.00 -1.21 0.00 0.00 61.69 59.49 2k6v s THR 5 Cb 0.07 -0.88 -0.01 0.00 -1.51 0.00 0.00 72.50 70.17 2k6v s THR 5 CO 0.11 -0.42 0.87 -0.36 -2.21 0.00 0.00 174.62 172.61 2k6v s PHE 6 N -1.70 3.39 0.00 9.09 0.40 -1.26 -4.66 117.98 123.24 2k6v s PHE 6 Ca -0.05 0.74 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 2k6v s PHE 6 Cb -0.08 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.88 2k6v s PHE 6 CO 0.00 -0.62 0.00 0.98 0.70 0.00 0.00 175.22 176.29 2k6v n TYR 7 N -2.47 0.00 -0.60 0.36 9.36 -1.26 -5.04 117.16 117.51 2k6v n TYR 7 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 2k6v n TYR 7 Cb 0.56 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 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 0.52 -0.83 3.34 2.98 0.00 -1.26 -4.90 105.19 105.02 2k6v n GLY 8 Ca 0.00 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.44 4.48 -0.05 2.61 2.01 0.16 -4.98 115.64 119.43 2k6v s THR 9 Ca 0.00 -1.07 -0.25 0.00 0.31 0.00 0.00 61.69 60.68 2k6v s THR 9 Cb 0.00 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2k6v s THR 9 CO 0.00 -0.36 0.77 -0.60 -0.69 0.00 0.00 174.62 173.74 2k6v s ARG 10 N 1.51 4.46 0.60 4.92 3.52 -1.26 -1.96 118.95 130.74 2k6v s ARG 10 Ca 0.02 1.00 -0.17 0.00 -0.13 0.00 0.00 55.73 56.46 2k6v s ARG 10 Cb -0.21 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 2k6v s ARG 10 CO 0.05 0.03 1.10 -0.51 -0.81 0.00 0.00 175.30 175.16 2k6v s LEU 11 N 0.87 3.55 0.22 -0.88 1.43 -1.25 -4.97 118.68 117.65 2k6v s LEU 11 Ca 0.41 2.00 -0.04 0.00 -1.03 0.00 0.00 54.13 55.47 2k6v s LEU 11 Cb -0.18 -4.56 0.21 0.00 0.03 0.00 0.00 46.19 41.69 2k6v s LEU 11 CO 0.20 -1.34 1.63 0.25 0.23 0.00 0.00 176.35 177.33 2k6v h LEU 12 N 0.57 0.74 -7.33 1.79 7.12 -1.97 -3.44 115.31 112.79 2k6v h LEU 12 Ca -0.48 -0.27 -0.12 0.00 0.13 0.00 0.00 57.88 57.14 2k6v h LEU 12 Cb 1.24 -0.20 -0.24 0.00 -0.53 0.00 0.00 40.66 40.93 2k6v h LEU 12 CO 0.56 0.96 -0.24 0.21 -0.13 0.00 0.00 178.44 179.80 2k6v s ASN 13 N -6.77 -0.41 0.02 1.25 3.84 -1.26 -5.15 114.94 106.46 2k6v s ASN 13 Ca -0.09 0.78 -0.30 0.00 0.21 0.00 0.00 52.86 53.46 2k6v s ASN 13 Cb 0.13 0.80 -0.05 0.00 -0.55 0.00 0.00 41.25 41.58 2k6v s ASN 13 CO 0.83 -0.16 1.17 -2.16 -2.79 0.00 0.00 177.10 173.99 2k6v s PRO 14 N 0.14 4.43 -0.22 0.43 0.04 -1.26 -5.01 135.00 133.55 2k6v s PRO 14 Ca -0.01 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 2k6v s PRO 14 Cb -0.03 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 2k6v s PRO 14 CO 0.01 -0.27 0.35 0.21 0.04 0.00 0.00 177.00 177.33 2k6v s LYS 15 N 1.35 4.14 0.48 4.56 2.36 -0.83 -4.74 119.74 127.05 2k6v s LYS 15 Ca 0.57 0.09 -0.23 0.00 -2.55 0.00 0.00 55.97 53.85 2k6v s LYS 15 Cb -0.27 -3.55 -0.07 0.00 -1.05 0.00 0.00 37.83 32.89 2k6v s LYS 15 CO 0.27 -0.05 1.25 -1.25 1.55 0.00 0.00 175.35 177.13 2k6v s PRO 16 N 1.35 3.59 0.03 4.03 0.04 -1.26 -0.28 135.00 142.50 2k6v s PRO 16 Ca 0.16 2.00 -0.24 0.00 0.04 0.00 0.00 61.00 62.96 2k6v s PRO 16 Cb -0.15 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.03 2k6v s PRO 16 CO 0.07 -0.75 0.55 0.14 0.04 0.00 0.00 177.00 177.05 2k6v s VAL 17 N -1.41 0.02 0.21 -0.36 -7.23 0.09 -4.81 120.40 106.91 2k6v s VAL 17 Ca 0.65 -0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.65 2k6v s VAL 17 Cb -0.34 -0.96 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 2k6v s VAL 17 CO 0.42 -0.11 0.23 -0.67 -0.31 0.00 0.00 175.10 174.66 2k6v n ASP 18 N 0.50 -0.61 -3.98 4.85 -0.08 -1.26 -4.45 116.55 111.52 2k6v n ASP 18 Ca -0.19 -2.31 -0.10 0.00 -1.51 0.00 0.00 54.79 50.69 2k6v n ASP 18 Cb 0.60 1.27 -0.06 0.00 2.34 0.00 0.00 41.12 45.26 2k6v n ASP 18 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2k6v s PHE 19 N -3.17 0.40 -0.12 -0.67 -0.12 -1.26 -4.83 117.98 108.21 2k6v s PHE 19 Ca 0.22 -0.75 -0.04 0.00 -0.05 0.00 0.00 56.93 56.32 2k6v s PHE 19 Cb 0.01 0.07 0.05 0.00 -0.63 0.00 0.00 43.02 42.51 2k6v s PHE 19 CO 0.16 -0.87 0.09 0.00 -0.05 0.00 0.00 175.22 174.54 2k6v s ALA 20 N -4.00 0.29 0.36 1.99 0.00 -1.26 -3.65 121.76 115.49 2k6v s ALA 20 Ca 0.21 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2k6v s ALA 20 Cb 0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.20 2k6v s ALA 20 CO 0.05 -0.87 0.05 -0.51 0.00 0.00 0.00 175.76 174.48 2k6v s LEU 21 N 2.17 2.35 0.03 0.00 2.01 -0.69 -4.55 118.68 119.99 2k6v s LEU 21 Ca 0.03 -1.40 -0.03 0.00 0.01 0.00 0.00 54.13 52.74 2k6v s LEU 21 Cb -0.14 -0.51 -0.04 0.00 0.01 0.00 0.00 46.19 45.51 2k6v s LEU 21 CO -0.07 -0.59 0.23 -0.70 1.01 0.00 0.00 176.35 176.24 2k6v s GLU 22 N -3.84 3.50 0.40 1.70 2.56 -1.26 -0.13 118.70 121.63 2k6v s GLU 22 Ca 0.35 -0.26 0.04 0.00 0.00 0.00 0.00 54.97 55.10 2k6v s GLU 22 Cb 0.09 -3.05 -0.02 0.00 2.00 0.00 0.00 34.13 33.15 2k6v s GLU 22 CO 0.16 0.63 0.16 0.41 -0.56 0.00 0.00 175.26 176.05 2k6v n GLY 23 N 0.74 3.21 1.56 -1.50 0.00 -0.58 -1.18 105.19 107.43 2k6v n GLY 23 Ca -0.09 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.90 0.75 0.00 1.61 -0.04 -1.26 -3.04 135.00 132.12 2k6v n PRO 24 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2k6v n PRO 24 Cb 0.61 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.52 0.00 0.00 0.54 10.64 -1.26 -5.10 117.38 123.72 2k6v n GLN 25 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2k6v n GLN 25 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.76 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 -2.93 3.70 2.61 0.00 -1.17 -4.99 105.19 102.41 2k6v n GLY 26 Ca 0.00 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.77 4.29 -0.12 1.61 0.04 -1.26 -1.53 135.00 137.26 2k6v s PRO 27 Ca 0.00 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2k6v s PRO 27 Cb 0.00 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 2k6v s PRO 27 CO 0.00 -0.53 -0.09 0.08 0.04 0.00 0.00 177.00 176.50 2k6v s VAL 28 N 2.01 3.49 0.39 -0.36 1.01 0.81 -4.95 120.40 122.80 2k6v s VAL 28 Ca 0.64 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2k6v s VAL 28 Cb -0.33 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 2k6v s VAL 28 CO 0.28 0.54 0.03 -0.13 0.00 0.00 0.00 175.10 175.82 2k6v s ARG 29 N 0.01 1.88 0.04 2.72 0.52 -1.26 -1.70 118.95 121.17 2k6v s ARG 29 Ca -0.02 -2.08 -0.15 0.00 -0.52 0.00 0.00 55.73 52.96 2k6v s ARG 29 Cb -0.14 -1.31 -0.34 0.00 0.52 0.00 0.00 34.95 33.68 2k6v s ARG 29 CO 0.03 -0.15 1.03 1.25 0.02 0.00 0.00 175.30 177.48 2k6v h LEU 30 N 1.84 0.85 -1.20 2.53 6.46 -1.91 -3.34 115.31 120.53 2k6v h LEU 30 Ca -0.42 -0.88 0.00 0.00 -0.12 0.00 0.00 57.88 56.46 2k6v h LEU 30 Cb 1.25 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2k6v h LEU 30 CO 0.75 1.68 0.16 0.77 -0.62 0.00 0.00 178.44 181.18 2k6v h SER 31 N 0.18 0.00 0.40 1.25 4.64 -1.91 -1.77 113.55 116.34 2k6v h SER 31 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2k6v h SER 31 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 2k6v h SER 31 CO 0.27 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 176.08 2k6v n GLN 32 N -2.18 0.61 -1.96 4.77 10.64 -1.26 -4.32 117.38 123.69 2k6v n GLN 32 Ca -0.01 -0.24 -0.03 0.00 -1.83 0.00 0.00 57.00 54.89 2k6v n GLN 32 Cb 0.19 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.11 2k6v n GLN 32 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2k6v n PHE 33 N -0.99 -0.82 0.50 2.61 1.16 -0.69 -5.03 117.46 114.20 2k6v n PHE 33 Ca 0.13 -1.20 0.12 0.00 -1.87 0.00 0.00 57.45 54.63 2k6v n PHE 33 Cb 0.30 0.86 0.46 0.00 -1.61 0.00 0.00 39.48 39.49 2k6v n PHE 33 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2k6v n GLN 34 N -0.72 0.20 -0.12 3.97 10.64 -1.05 -2.01 117.38 128.29 2k6v n GLN 34 Ca -0.18 0.33 0.03 0.00 -1.83 0.00 0.00 57.00 55.35 2k6v n GLN 34 Cb 0.82 -1.82 0.33 0.00 -0.86 0.00 0.00 30.24 28.72 2k6v n GLN 34 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2k6v h ASP 35 N 0.00 0.68 -3.97 2.61 3.58 -1.90 -0.70 116.42 116.70 2k6v h ASP 35 Ca 0.00 -0.01 -0.46 0.00 0.42 0.00 0.00 57.03 56.97 2k6v h ASP 35 Cb 0.49 -0.17 0.15 0.00 1.72 0.00 0.00 39.33 41.52 2k6v h ASP 35 CO 0.00 0.48 0.22 -0.54 -2.88 0.00 0.00 179.24 176.52 2k6v s LYS 36 N -5.68 0.77 -0.89 0.28 -0.14 -0.85 -4.47 119.74 108.76 2k6v s LYS 36 Ca -0.10 0.59 -0.16 0.00 -1.36 0.00 0.00 55.97 54.94 2k6v s LYS 36 Cb 0.18 -1.77 0.18 0.00 -1.68 0.00 0.00 37.83 34.74 2k6v s LYS 36 CO 0.76 -2.52 0.95 0.08 -0.76 0.00 0.00 175.35 173.86 2k6v s VAL 37 N -2.99 5.22 -0.26 3.17 1.01 0.13 -4.37 120.40 122.32 2k6v s VAL 37 Ca 0.64 -2.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.38 2k6v s VAL 37 Cb -0.18 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 2k6v s VAL 37 CO 0.57 -1.26 0.38 -0.69 0.00 0.00 0.00 175.10 174.10 2k6v s VAL 38 N 1.28 5.18 -0.28 2.92 1.01 0.33 -3.16 120.40 127.68 2k6v s VAL 38 Ca 0.25 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 2k6v s VAL 38 Cb -0.08 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2k6v s VAL 38 CO -0.09 0.17 0.05 -0.22 0.00 0.00 0.00 175.10 175.01 2k6v s LEU 39 N 1.93 3.68 -0.15 3.92 0.20 -0.92 -1.36 118.68 125.99 2k6v s LEU 39 Ca 0.16 -0.74 -0.06 0.00 0.69 0.00 0.00 54.13 54.18 2k6v s LEU 39 Cb -0.16 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2k6v s LEU 39 CO 0.09 -0.17 0.07 -0.76 -0.29 0.00 0.00 176.35 175.29 2k6v s LEU 40 N 1.46 3.92 -0.02 -0.68 2.01 -0.58 -0.69 118.68 124.10 2k6v s LEU 40 Ca 0.02 0.19 0.01 0.00 0.01 0.00 0.00 54.13 54.36 2k6v s LEU 40 Cb -0.17 -1.97 0.02 0.00 0.01 0.00 0.00 46.19 44.08 2k6v s LEU 40 CO 0.01 0.26 -0.02 0.12 1.01 0.00 0.00 176.35 177.73 2k6v s PHE 41 N -0.17 0.42 -0.32 0.29 5.36 -0.68 -0.83 117.98 122.05 2k6v s PHE 41 Ca 0.08 -0.06 -0.08 0.00 -0.96 0.00 0.00 56.93 55.90 2k6v s PHE 41 Cb -0.12 -0.40 0.01 0.00 -0.34 0.00 0.00 43.02 42.17 2k6v s PHE 41 CO 0.01 -0.10 0.12 -0.06 -1.46 0.00 0.00 175.22 173.73 2k6v s PHE 42 N 0.62 3.18 0.23 10.12 0.40 -0.88 -0.87 117.98 130.79 2k6v s PHE 42 Ca -0.07 -0.92 0.03 0.00 -0.60 0.00 0.00 56.93 55.37 2k6v s PHE 42 Cb -0.10 -2.31 -0.01 0.00 0.51 0.00 0.00 43.02 41.11 2k6v s PHE 42 CO -0.01 -0.57 0.25 0.41 0.70 0.00 0.00 175.22 176.00 2k6v n GLY 43 N 4.91 2.93 2.90 4.36 0.00 -0.69 -3.96 105.19 115.64 2k6v n GLY 43 Ca -0.14 -1.71 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 2k6v n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k6v s PHE 44 N -3.17 0.22 -1.22 1.61 5.36 -1.26 -1.26 117.98 118.26 2k6v s PHE 44 Ca 0.25 -0.04 0.09 0.00 -0.96 0.00 0.00 56.93 56.27 2k6v s PHE 44 Cb 0.01 -0.15 0.44 0.00 -0.34 0.00 0.00 43.02 42.97 2k6v s PHE 44 CO 0.18 -0.01 1.24 0.25 -1.46 0.00 0.00 175.22 175.42 2k6v n THR 45 N 3.08 1.07 -0.39 0.12 -2.24 -1.26 -0.35 114.28 114.32 2k6v n THR 45 Ca -0.13 0.27 0.31 0.00 -2.27 0.00 0.00 64.05 62.23 2k6v n THR 45 Cb 0.59 -1.11 0.58 0.00 -2.10 0.00 0.00 70.33 68.29 2k6v n THR 45 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2k6v h ARG 46 N 0.00 0.17 -6.75 -0.78 9.65 -1.97 -3.46 114.38 111.24 2k6v h ARG 46 Ca 0.00 -0.01 -0.53 0.00 -1.10 0.00 0.00 59.98 58.34 2k6v h ARG 46 Cb 0.12 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2k6v h ARG 46 CO 0.00 0.11 -1.00 0.00 2.80 0.00 0.00 179.97 181.88 2k6v h PRO 48 N -1.77 -0.05 0.00 0.00 0.13 -1.90 -3.44 132.00 124.97 2k6v h PRO 48 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2k6v h PRO 48 Cb 1.39 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2k6v h PRO 48 CO 0.46 0.40 0.00 -0.40 -0.23 0.00 0.00 178.00 178.23 2k6v n ASP 49 N -4.89 -3.09 -0.24 1.44 5.68 -1.26 -4.93 116.55 109.26 2k6v n ASP 49 Ca -0.08 0.80 0.04 0.00 -0.50 0.00 0.00 54.79 55.04 2k6v n ASP 49 Cb 0.25 3.00 0.17 0.00 -1.14 0.00 0.00 41.12 43.39 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2k6v h VAL 50 N 0.00 0.63 0.46 2.12 3.04 -2.00 -2.22 116.25 118.29 2k6v h VAL 50 Ca 0.00 -0.13 -0.02 0.00 -1.01 0.00 0.00 66.70 65.54 2k6v h VAL 50 Cb 0.00 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 2k6v h VAL 50 CO 0.00 0.07 -0.22 0.00 -1.01 0.00 0.00 177.57 176.40 2k6v h PRO 52 N -0.78 1.07 -0.16 0.00 0.13 -1.80 -0.35 132.00 130.11 2k6v h PRO 52 Ca -0.06 -0.24 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2k6v h PRO 52 Cb 0.55 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 2k6v h PRO 52 CO 0.10 0.93 -0.21 1.15 -0.23 0.00 0.00 178.00 179.74 2k6v h THR 53 N 1.00 1.35 -0.46 1.56 2.02 -1.47 -1.98 112.91 114.93 2k6v h THR 53 Ca 0.22 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 2k6v h THR 53 Cb 0.32 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2k6v h THR 53 CO -0.00 0.42 0.20 0.74 0.37 0.00 0.00 175.52 177.25 2k6v h THR 54 N 0.07 1.20 -0.07 3.16 2.02 -1.33 0.72 112.91 118.67 2k6v h THR 54 Ca 0.02 -0.58 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 2k6v h THR 54 Cb 0.77 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2k6v h THR 54 CO 0.05 0.22 -0.28 -0.07 0.37 0.00 0.00 175.52 175.81 2k6v h LEU 55 N 0.59 0.12 -0.27 2.58 3.38 -1.11 0.13 115.31 120.73 2k6v h LEU 55 Ca 0.15 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2k6v h LEU 55 Cb 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2k6v h LEU 55 CO -0.02 0.40 -0.08 0.25 0.09 0.00 0.00 178.44 179.08 2k6v h LEU 56 N 0.11 0.54 -0.16 1.67 6.46 -0.75 -1.50 115.31 121.68 2k6v h LEU 56 Ca 0.02 -0.38 -0.03 0.00 -0.12 0.00 0.00 57.88 57.37 2k6v h LEU 56 Cb 0.56 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2k6v h LEU 56 CO 0.04 0.80 -0.02 0.00 -0.62 0.00 0.00 178.44 178.64 2k6v h ALA 57 N 0.76 0.22 -0.19 1.25 0.00 -0.53 0.38 119.26 121.16 2k6v h ALA 57 Ca 0.07 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2k6v h ALA 57 Cb 0.57 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2k6v h ALA 57 CO 0.03 -0.05 -0.25 -0.07 0.00 0.00 0.00 179.25 178.91 2k6v h LEU 58 N 0.02 -0.79 -0.77 0.00 3.38 -0.82 0.12 115.31 116.45 2k6v h LEU 58 Ca 0.04 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2k6v h LEU 58 Cb 0.42 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2k6v h LEU 58 CO 0.01 -0.29 -0.16 0.07 0.09 0.00 0.00 178.44 178.16 2k6v h LYS 59 N -0.29 0.75 0.00 1.13 5.09 -1.23 -1.54 116.57 120.49 2k6v h LYS 59 Ca 0.12 -0.27 -0.07 0.00 0.09 0.00 0.00 60.65 60.52 2k6v h LYS 59 Cb 0.47 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 32.74 2k6v h LYS 59 CO -0.35 0.87 -0.33 0.00 -2.09 0.00 0.00 179.45 177.55 2k6v h ARG 60 N 0.67 0.00 -0.08 0.07 2.47 -0.54 -0.46 114.38 116.52 2k6v h ARG 60 Ca 0.11 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 2k6v h ARG 60 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2k6v h ARG 60 CO 0.05 0.33 -0.17 0.00 0.56 0.00 0.00 179.97 180.74 2k6v h ALA 61 N 1.67 0.12 -0.80 0.04 0.00 -0.51 -3.13 119.26 116.66 2k6v h ALA 61 Ca -0.00 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2k6v h ALA 61 Cb 0.71 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2k6v h ALA 61 CO 0.04 0.04 0.49 -0.92 0.00 0.00 0.00 179.25 178.91 2k6v h TYR 62 N -0.23 0.92 0.00 0.00 3.20 -0.98 -2.31 116.97 117.57 2k6v h TYR 62 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2k6v h TYR 62 Cb 0.76 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2k6v h TYR 62 CO 0.11 0.49 0.00 0.93 -1.64 0.00 0.00 178.16 178.06 2k6v h GLU 63 N 0.93 0.00 0.04 1.82 5.08 -1.18 -2.56 114.58 118.71 2k6v h GLU 63 Ca 0.33 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.47 2k6v h GLU 63 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2k6v h GLU 63 CO -0.14 0.00 -1.05 -0.22 -1.00 0.00 0.00 179.01 176.60 2k6v h LYS 64 N 0.00 0.10 -6.91 2.33 3.11 -1.35 -3.47 116.57 110.38 2k6v h LYS 64 Ca 0.00 -0.16 -0.54 0.00 -2.81 0.00 0.00 60.65 57.14 2k6v h LYS 64 Cb 0.41 0.06 0.10 0.00 -1.00 0.00 0.00 32.23 31.80 2k6v h LYS 64 CO 0.00 1.05 0.79 -0.51 -2.81 0.00 0.00 179.45 177.96 2k6v s LEU 65 N -6.95 4.34 0.84 5.20 1.43 -0.97 -4.99 118.68 117.58 2k6v s LEU 65 Ca -0.01 2.99 -0.11 0.00 -1.03 0.00 0.00 54.13 55.96 2k6v s LEU 65 Cb 0.09 -3.66 0.10 0.00 0.03 0.00 0.00 46.19 42.76 2k6v s LEU 65 CO 0.84 -0.84 1.16 -2.16 0.23 0.00 0.00 176.35 175.57 2k6v s PRO 66 N -1.71 1.52 0.63 1.29 0.04 -1.26 -4.51 135.00 131.00 2k6v s PRO 66 Ca 0.55 1.55 0.28 0.00 0.04 0.00 0.00 61.00 63.42 2k6v s PRO 66 Cb -0.46 -1.78 1.51 0.00 0.04 0.00 0.00 34.50 33.81 2k6v s PRO 66 CO 0.59 -2.26 1.89 -1.00 0.04 0.00 0.00 177.00 176.26 2k6v h PRO 67 N -1.32 0.00 0.05 0.56 0.13 -1.98 -0.07 132.00 129.38 2k6v h PRO 67 Ca -0.44 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 2k6v h PRO 67 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2k6v h PRO 67 CO 0.45 0.00 -1.55 -0.22 -0.23 0.00 0.00 178.00 176.45 2k6v h LYS 68 N 0.00 0.11 0.04 0.86 3.64 -2.02 -3.29 116.57 115.92 2k6v h LYS 68 Ca 0.11 -0.19 -0.24 0.00 -1.27 0.00 0.00 60.65 59.05 2k6v h LYS 68 Cb 0.94 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2k6v h LYS 68 CO -0.00 0.87 -1.14 0.00 -2.27 0.00 0.00 179.45 176.91 2k6v h ALA 69 N 0.73 0.30 -0.69 5.00 0.00 -1.42 -3.37 119.26 119.80 2k6v h ALA 69 Ca -0.23 -0.95 -0.06 0.00 0.00 0.00 0.00 54.91 53.67 2k6v h ALA 69 Cb 1.97 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 2k6v h ALA 69 CO 0.12 1.19 0.20 -0.56 0.00 0.00 0.00 179.25 180.19 2k6v h GLN 70 N 0.02 1.08 -0.67 0.00 3.07 -1.25 -2.90 115.11 114.46 2k6v h GLN 70 Ca -0.07 -0.24 0.13 0.00 0.09 0.00 0.00 58.65 58.56 2k6v h GLN 70 Cb 1.85 -0.15 -0.12 0.00 0.08 0.00 0.00 27.48 29.14 2k6v h GLN 70 CO 0.15 0.94 -0.19 -1.91 0.09 0.00 0.00 178.83 177.91 2k6v n GLU 71 N -4.25 -0.08 0.00 0.06 0.00 -1.24 -0.72 120.64 114.41 2k6v n GLU 71 Ca 0.05 1.04 0.14 0.00 0.00 0.00 0.00 57.16 58.40 2k6v n GLU 71 Cb 0.24 -1.56 0.68 0.00 0.00 0.00 0.00 31.44 30.80 2k6v n GLU 71 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2k6v n ARG 72 N -5.07 0.21 -4.17 5.31 1.85 -1.09 -4.83 116.66 108.86 2k6v n ARG 72 Ca 0.10 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.61 2k6v n ARG 72 Cb 0.32 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.13 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2k6v s VAL 73 N -2.78 4.56 -0.03 8.89 1.01 0.11 0.20 120.40 132.34 2k6v s VAL 73 Ca 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2k6v s VAL 73 Cb 0.19 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2k6v s VAL 73 CO 0.49 0.53 -0.03 -1.58 0.00 0.00 0.00 175.10 174.51 2k6v s GLN 74 N -0.14 0.56 -0.27 2.72 0.74 -1.19 -4.99 119.66 117.09 2k6v s GLN 74 Ca 0.06 -0.04 -0.09 0.00 0.05 0.00 0.00 55.36 55.34 2k6v s GLN 74 Cb -0.12 -0.63 -0.04 0.00 1.10 0.00 0.00 33.01 33.32 2k6v s GLN 74 CO 0.02 -0.08 0.13 0.08 -0.55 0.00 0.00 175.29 174.88 2k6v s VAL 75 N 0.83 4.75 -0.25 1.34 1.01 -1.26 -2.17 120.40 124.65 2k6v s VAL 75 Ca -0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2k6v s VAL 75 Cb -0.13 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2k6v s VAL 75 CO -0.01 0.29 0.03 -0.63 0.00 0.00 0.00 175.10 174.79 2k6v s ILE 76 N 1.68 3.85 -0.36 2.22 1.09 0.13 -2.64 121.20 127.16 2k6v s ILE 76 Ca 0.07 -0.47 -0.15 0.00 -1.10 0.00 0.00 60.65 58.99 2k6v s ILE 76 Cb -0.16 -2.85 -0.00 0.00 -1.06 0.00 0.00 42.46 38.39 2k6v s ILE 76 CO 0.07 0.28 0.36 0.12 -0.10 0.00 0.00 174.94 175.67 2k6v s PHE 77 N 1.52 3.21 -0.26 3.97 5.36 -0.28 -1.69 117.98 129.80 2k6v s PHE 77 Ca 0.05 -0.16 -0.13 0.00 -0.96 0.00 0.00 56.93 55.74 2k6v s PHE 77 Cb -0.16 -2.69 -0.04 0.00 -0.34 0.00 0.00 43.02 39.79 2k6v s PHE 77 CO 0.01 -0.49 0.26 0.08 -1.46 0.00 0.00 175.22 173.62 2k6v s VAL 78 N 1.99 5.26 0.24 3.12 1.01 -0.05 -1.02 120.40 130.96 2k6v s VAL 78 Ca 0.11 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2k6v s VAL 78 Cb -0.17 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2k6v s VAL 78 CO 0.12 0.23 1.08 -0.44 0.00 0.00 0.00 175.10 176.09 2k6v s SER 79 N 1.54 7.32 -0.01 3.32 0.01 -0.01 -1.71 113.70 124.17 2k6v s SER 79 Ca 0.11 2.16 0.19 0.00 1.31 0.00 0.00 55.95 59.72 2k6v s SER 79 Cb -0.15 -2.62 -0.24 0.00 0.21 0.00 0.00 66.02 63.22 2k6v s SER 79 CO 0.09 -0.12 0.72 1.33 0.41 0.00 0.00 173.24 175.66 2k6v n VAL 80 N 1.65 0.00 -3.65 3.43 0.24 -0.39 -4.77 118.33 114.85 2k6v n VAL 80 Ca 0.00 -0.15 -0.39 0.00 -2.04 0.00 0.00 64.34 61.75 2k6v n VAL 80 Cb 0.46 0.75 -0.11 0.00 -1.47 0.00 0.00 33.84 33.47 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 -3.20 5.56 0.00 -1.34 -1.08 -1.26 -4.98 116.67 110.36 2k6v s ASP 81 Ca 0.03 -1.36 0.30 0.00 -0.52 0.00 0.00 52.55 51.01 2k6v s ASP 81 Cb 0.14 -1.96 1.60 0.00 -1.46 0.00 0.00 42.92 41.24 2k6v s ASP 81 CO 0.80 -0.46 2.09 -0.81 0.52 0.00 0.00 175.17 177.30 2k6v n PRO 82 N 4.89 0.54 -0.13 4.34 -0.04 -1.26 -1.75 135.00 141.60 2k6v n PRO 82 Ca -0.11 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.10 2k6v n PRO 82 Cb 0.44 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.23 0.57 0.08 0.54 2.13 -1.26 -4.70 120.64 116.77 2k6v n GLU 83 Ca 0.16 0.25 0.05 0.00 0.66 0.00 0.00 57.16 58.28 2k6v n GLU 83 Cb 0.21 -1.47 -0.03 0.00 0.27 0.00 0.00 31.44 30.42 2k6v n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k6v h ARG 84 N -0.99 0.00 -3.43 5.31 -0.00 -2.01 -3.43 114.38 109.84 2k6v h ARG 84 Ca -0.57 0.00 -0.70 0.00 -0.50 0.00 0.00 59.98 58.21 2k6v h ARG 84 Cb 1.50 0.00 -0.36 0.00 0.00 0.00 0.00 29.97 31.11 2k6v h ARG 84 CO -0.35 0.17 -0.26 0.34 0.00 0.00 0.00 179.97 179.87 2k6v s ASP 85 N -5.66 5.53 0.47 7.04 -1.08 -0.71 -5.04 116.67 117.21 2k6v s ASP 85 Ca -0.01 -3.29 -0.20 0.00 -0.52 0.00 0.00 52.55 48.53 2k6v s ASP 85 Cb 0.09 -1.86 -0.09 0.00 -1.46 0.00 0.00 42.92 39.59 2k6v s ASP 85 CO 0.79 -0.27 0.99 -2.16 0.52 0.00 0.00 175.17 175.04 2k6v s PRO 86 N -0.70 4.00 0.47 4.34 0.04 -1.26 -4.66 135.00 137.23 2k6v s PRO 86 Ca 0.22 1.17 0.13 0.00 0.04 0.00 0.00 61.00 62.56 2k6v s PRO 86 Cb -0.14 -2.14 1.10 0.00 0.04 0.00 0.00 34.50 33.36 2k6v s PRO 86 CO -0.08 -0.24 2.10 -1.00 0.04 0.00 0.00 177.00 177.83 2k6v h PRO 87 N 1.56 0.20 -0.42 0.56 0.13 -1.90 -0.53 132.00 131.60 2k6v h PRO 87 Ca -0.49 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2k6v h PRO 87 Cb 1.20 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2k6v h PRO 87 CO 0.60 0.15 -0.03 0.93 -0.23 0.00 0.00 178.00 179.42 2k6v h GLU 88 N 0.20 0.70 0.03 0.86 4.39 -1.93 -0.42 114.58 118.42 2k6v h GLU 88 Ca 0.05 -0.19 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 2k6v h GLU 88 Cb 0.00 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2k6v h GLU 88 CO -0.01 0.73 -0.57 0.28 -1.16 0.00 0.00 179.01 178.28 2k6v h VAL 89 N 0.66 1.48 -0.58 3.13 2.07 -1.52 -3.30 116.25 118.19 2k6v h VAL 89 Ca 0.13 -2.18 0.08 0.00 0.82 0.00 0.00 66.70 65.55 2k6v h VAL 89 Cb 0.45 2.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.96 2k6v h VAL 89 CO 0.02 0.62 0.24 0.00 0.02 0.00 0.00 177.57 178.47 2k6v h ALA 90 N 0.24 0.75 -0.72 1.67 0.00 -1.23 -2.73 119.26 117.24 2k6v h ALA 90 Ca -0.08 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 90 Cb 1.33 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2k6v h ALA 90 CO 0.11 -0.16 0.29 0.22 0.00 0.00 0.00 179.25 179.71 2k6v h ASP 91 N 0.44 0.97 -0.45 0.00 3.58 -1.21 -2.36 116.42 117.39 2k6v h ASP 91 Ca 0.28 -0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.62 2k6v h ASP 91 Cb 0.31 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2k6v h ASP 91 CO -0.26 0.85 0.25 0.03 -2.88 0.00 0.00 179.24 177.24 2k6v h ARG 92 N 1.03 0.49 -0.55 0.28 2.47 -1.56 0.68 114.38 117.22 2k6v h ARG 92 Ca 0.24 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.84 2k6v h ARG 92 Cb 0.19 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2k6v h ARG 92 CO -0.02 0.33 -0.02 -0.92 0.56 0.00 0.00 179.97 179.89 2k6v h TYR 93 N 0.51 1.08 -0.07 3.04 5.03 -1.35 -1.31 116.97 123.89 2k6v h TYR 93 Ca 0.18 -0.19 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 2k6v h TYR 93 Cb 0.04 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.04 2k6v h TYR 93 CO -0.08 0.98 0.03 0.00 -1.32 0.00 0.00 178.16 177.77 2k6v h ALA 94 N 0.95 0.10 -0.34 1.82 0.00 -1.16 -3.21 119.26 117.41 2k6v h ALA 94 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2k6v h ALA 94 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2k6v h ALA 94 CO 0.03 -0.32 0.15 -0.22 0.00 0.00 0.00 179.25 178.90 2k6v h LYS 95 N -0.04 0.46 -0.03 0.00 1.63 -0.76 -2.71 116.57 115.12 2k6v h LYS 95 Ca 0.02 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2k6v h LYS 95 Cb 0.17 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2k6v h LYS 95 CO -0.00 0.37 -0.11 0.00 -3.45 0.00 0.00 179.45 176.26 2k6v h ALA 96 N 1.70 1.77 -0.32 5.00 0.00 -1.24 -1.95 119.26 124.23 2k6v h ALA 96 Ca 0.12 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2k6v h ALA 96 Cb 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2k6v h ALA 96 CO -0.02 0.17 -0.42 0.74 0.00 0.00 0.00 179.25 179.73 2k6v h PHE 97 N 0.04 1.04 -1.51 0.00 0.04 -1.57 -3.47 116.94 111.51 2k6v h PHE 97 Ca 0.01 -0.34 0.08 0.00 2.80 0.00 0.00 57.97 60.53 2k6v h PHE 97 Cb 0.22 -0.21 -0.27 0.00 2.20 0.00 0.00 35.95 37.89 2k6v h PHE 97 CO 0.00 1.15 0.53 -1.58 -0.60 0.00 0.00 178.31 177.81 2k6v s HIS 98 N -4.27 -0.40 0.40 -0.55 5.04 -0.73 -4.97 115.29 109.81 2k6v s HIS 98 Ca -0.11 0.97 0.09 0.00 -1.54 0.00 0.00 55.06 54.46 2k6v s HIS 98 Cb 0.10 0.39 0.84 0.00 0.04 0.00 0.00 32.58 33.95 2k6v s HIS 98 CO 0.87 -0.19 1.98 -1.00 -2.34 0.00 0.00 174.74 174.06 2k6v h PRO 99 N 3.99 0.33 -0.99 2.88 0.13 -1.89 -2.11 132.00 134.33 2k6v h PRO 99 Ca -0.28 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 2k6v h PRO 99 Cb 1.18 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2k6v h PRO 99 CO 0.12 0.35 0.04 0.45 -0.23 0.00 0.00 178.00 178.73 2k6v n SER 100 N -4.37 2.62 -4.92 1.44 2.88 -1.26 -4.85 113.62 105.16 2k6v n SER 100 Ca 0.00 -2.13 -0.31 0.00 -1.33 0.00 0.00 58.87 55.11 2k6v n SER 100 Cb 0.18 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 63.07 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 -0.54 3.51 -0.06 0.66 0.40 -0.79 -4.44 117.98 116.71 2k6v s PHE 101 Ca 0.05 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.72 2k6v s PHE 101 Cb 0.04 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2k6v s PHE 101 CO 0.01 0.55 -0.13 -1.17 0.70 0.00 0.00 175.22 175.18 2k6v s LEU 102 N -2.59 1.67 -0.08 -0.37 1.98 -1.08 -4.33 118.68 113.88 2k6v s LEU 102 Ca 0.36 -0.31 -0.03 0.00 -2.89 0.00 0.00 54.13 51.27 2k6v s LEU 102 Cb -0.13 -0.84 -0.04 0.00 0.66 0.00 0.00 46.19 45.85 2k6v s LEU 102 CO 0.27 0.04 0.05 -0.83 -1.89 0.00 0.00 176.35 173.99 2k6v s GLY 103 N 0.62 1.96 -0.02 7.98 0.00 -1.26 -1.13 107.32 115.47 2k6v s GLY 103 Ca -0.14 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2k6v s GLY 103 CO 0.04 -0.56 -0.13 1.08 0.00 0.00 0.00 173.10 173.54 2k6v s LEU 104 N -1.07 1.93 -0.13 0.66 1.43 -0.19 -4.29 118.68 117.02 2k6v s LEU 104 Ca 0.15 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 2k6v s LEU 104 Cb -0.12 -0.69 0.04 0.00 0.03 0.00 0.00 46.19 45.45 2k6v s LEU 104 CO 0.05 0.13 0.32 -0.55 0.23 0.00 0.00 176.35 176.53 2k6v s SER 105 N -0.08 -0.35 0.00 2.29 0.15 -0.33 -0.83 113.70 114.54 2k6v s SER 105 Ca 0.01 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2k6v s SER 105 Cb -0.07 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2k6v s SER 105 CO 0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2k6v n GLY 106 N 3.32 5.49 3.80 9.45 0.00 -1.26 -4.09 105.19 121.89 2k6v n GLY 106 Ca -0.16 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 1.00 5.57 0.35 1.61 1.04 -1.26 -4.63 113.70 117.37 2k6v s SER 107 Ca 0.00 1.85 0.04 0.00 0.48 0.00 0.00 55.95 58.32 2k6v s SER 107 Cb 0.00 -2.53 0.67 0.00 0.10 0.00 0.00 66.02 64.26 2k6v s SER 107 CO 0.00 -1.31 1.96 1.55 0.98 0.00 0.00 173.24 176.42 2k6v h PRO 108 N 0.23 0.82 0.19 4.02 0.13 -1.98 0.82 132.00 136.22 2k6v h PRO 108 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2k6v h PRO 108 Cb 1.23 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2k6v h PRO 108 CO 0.56 0.54 -0.09 0.93 -0.23 0.00 0.00 178.00 179.71 2k6v h GLU 109 N 0.84 -0.25 -0.80 0.86 3.07 -1.99 -1.04 114.58 115.29 2k6v h GLU 109 Ca 0.31 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.22 2k6v h GLU 109 Cb 0.18 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.09 2k6v h GLU 109 CO -0.10 -0.06 0.51 0.00 -1.40 0.00 0.00 179.01 177.96 2k6v h ALA 110 N 0.40 1.04 -0.46 3.43 0.00 -1.69 0.11 119.26 122.09 2k6v h ALA 110 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 110 Cb 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2k6v h ALA 110 CO 0.04 0.34 0.29 0.28 0.00 0.00 0.00 179.25 180.20 2k6v h VAL 111 N 1.00 1.13 -0.02 0.00 2.07 -0.82 -2.30 116.25 117.30 2k6v h VAL 111 Ca 0.31 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2k6v h VAL 111 Cb -0.01 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2k6v h VAL 111 CO -0.11 0.13 -0.04 0.03 0.02 0.00 0.00 177.57 177.60 2k6v h ARG 112 N 0.62 0.07 -0.44 1.57 2.47 0.22 -2.57 114.38 116.32 2k6v h ARG 112 Ca 0.17 -0.04 0.09 0.00 -1.26 0.00 0.00 59.98 58.93 2k6v h ARG 112 Cb -0.04 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.20 2k6v h ARG 112 CO -0.03 0.62 -0.09 0.93 0.56 0.00 0.00 179.97 181.95 2k6v h GLU 113 N -0.48 0.02 -0.29 0.04 4.39 -0.60 0.54 114.58 118.20 2k6v h GLU 113 Ca 0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2k6v h GLU 113 Cb 0.62 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2k6v h GLU 113 CO 0.01 0.01 0.12 0.00 -1.16 0.00 0.00 179.01 177.99 2k6v h ALA 114 N 1.43 0.38 -0.16 3.43 0.00 -1.54 -2.46 119.26 120.34 2k6v h ALA 114 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2k6v h ALA 114 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2k6v h ALA 114 CO -0.44 -0.02 0.03 0.00 0.00 0.00 0.00 179.25 178.81 2k6v h ALA 115 N 0.96 0.21 -0.08 0.00 0.00 -0.89 -2.18 119.26 117.28 2k6v h ALA 115 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2k6v h ALA 115 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k6v h ALA 115 CO -0.01 -0.13 -0.42 1.96 0.00 0.00 0.00 179.25 180.65 2k6v h GLN 116 N 0.05 0.19 -0.53 0.00 1.08 -0.99 0.62 115.11 115.53 2k6v h GLN 116 Ca 0.05 -0.09 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 2k6v h GLN 116 Cb 0.30 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2k6v h GLN 116 CO 0.00 0.58 -0.11 1.15 -0.95 0.00 0.00 178.83 179.50 2k6v h THR 117 N 0.16 1.27 -0.01 -0.54 2.02 -1.28 -3.24 112.91 111.28 2k6v h THR 117 Ca 0.01 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 2k6v h THR 117 Cb 0.81 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2k6v h THR 117 CO 0.06 0.44 -0.05 -0.26 0.37 0.00 0.00 175.52 176.08 2k6v h PHE 118 N 0.89 0.07 0.00 3.16 0.04 -1.26 -3.48 116.94 116.36 2k6v h PHE 118 Ca 0.14 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2k6v h PHE 118 Cb 0.67 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2k6v h PHE 118 CO 0.04 0.71 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 2k6v n GLY 119 N 0.70 0.81 3.81 -1.45 0.00 -0.02 -5.12 105.19 103.94 2k6v n GLY 119 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2k6v n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6v s VAL 120 N -1.00 4.53 0.00 1.61 0.11 0.00 -4.98 120.40 120.67 2k6v s VAL 120 Ca 0.00 -1.12 -0.19 0.00 -2.93 0.00 0.00 61.98 57.74 2k6v s VAL 120 Cb 0.00 -3.34 0.04 0.00 -1.53 0.00 0.00 36.38 31.55 2k6v s VAL 120 CO 0.00 -0.15 0.42 0.72 -3.33 0.00 0.00 175.10 172.76 2k6v s PHE 121 N -1.82 -0.31 -0.06 1.54 -0.71 -1.26 -3.65 117.98 111.71 2k6v s PHE 121 Ca 0.31 0.42 -0.00 0.00 -1.04 0.00 0.00 56.93 56.62 2k6v s PHE 121 Cb -0.10 0.21 0.02 0.00 -1.21 0.00 0.00 43.02 41.94 2k6v s PHE 121 CO 0.24 -0.50 -0.02 0.71 -1.34 0.00 0.00 175.22 174.30 2k6v s TYR 122 N -1.75 0.76 0.58 3.49 2.02 -1.26 -2.55 117.35 118.64 2k6v s TYR 122 Ca -0.10 -0.23 0.09 0.00 -0.37 0.00 0.00 57.07 56.46 2k6v s TYR 122 Cb -0.02 -0.77 0.08 0.00 -0.40 0.00 0.00 41.96 40.85 2k6v s TYR 122 CO 0.03 -0.28 0.72 -1.14 -1.57 0.00 0.00 175.55 173.31 2k6v s GLN 123 N 1.47 2.27 -0.03 -0.62 0.74 -0.39 -4.96 119.66 118.15 2k6v s GLN 123 Ca -0.02 -1.74 -0.01 0.00 0.05 0.00 0.00 55.36 53.64 2k6v s GLN 123 Cb -0.13 -2.53 0.02 0.00 1.10 0.00 0.00 33.01 31.47 2k6v s GLN 123 CO -0.03 -0.84 0.06 -1.59 -0.55 0.00 0.00 175.29 172.34 2k6v s LYS 124 N -4.60 0.02 0.35 1.67 0.00 -1.26 -1.06 119.74 114.86 2k6v s LYS 124 Ca 0.56 0.18 0.07 0.00 0.00 0.00 0.00 55.97 56.78 2k6v s LYS 124 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 37.83 37.64 2k6v s LYS 124 CO 0.36 -0.11 0.42 0.45 0.00 0.00 0.00 175.35 176.47 2k6v s SER 125 N 0.70 5.63 -0.70 0.03 0.15 0.81 -4.51 113.70 115.80 2k6v s SER 125 Ca -0.06 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2k6v s SER 125 Cb -0.08 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2k6v s SER 125 CO -0.02 -0.47 0.00 1.67 1.20 0.00 0.00 173.24 175.61 2k6v n GLN 126 N -1.57 -2.23 -1.84 5.44 0.00 -1.26 -1.85 117.38 114.06 2k6v n GLN 126 Ca 0.01 0.40 -0.42 0.00 -0.00 0.00 0.00 57.00 56.98 2k6v n GLN 126 Cb 0.59 -4.87 -0.03 0.00 0.00 0.00 0.00 30.24 25.93 2k6v n GLN 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 2k6v s TYR 127 N -2.23 2.24 0.00 3.69 5.04 -1.26 -4.21 117.35 120.61 2k6v s TYR 127 Ca 0.00 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 2k6v s TYR 127 Cb 0.00 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.25 2k6v s TYR 127 CO 0.00 -4.33 0.00 0.54 -1.34 0.00 0.00 175.55 170.42 2k6v n ARG 128 N 5.81 0.00 0.00 4.97 5.12 -1.26 -5.06 116.66 126.23 2k6v n ARG 128 Ca 0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2k6v n ARG 128 Cb 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.70 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k6v n GLY 129 N 0.00 1.32 0.29 -0.13 0.00 -1.26 -5.03 105.19 100.37 2k6v n GLY 129 Ca 0.00 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 0.83 0.00 1.61 -0.04 -1.26 -4.65 135.00 131.50 2k6v n PRO 130 Ca 0.00 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 2k6v n PRO 130 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 1.39 1.00 0.88 0.55 0.00 -1.26 -4.90 105.19 102.85 2k6v n GLY 131 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 2k6v n GLY 131 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k6v n GLU 132 N 0.00 2.12 -3.99 1.61 0.00 -1.26 -4.95 120.64 114.17 2k6v n GLU 132 Ca 0.00 -1.72 -0.23 0.00 0.00 0.00 0.00 57.16 55.21 2k6v n GLU 132 Cb 0.01 -1.40 -0.06 0.00 0.00 0.00 0.00 31.44 29.99 2k6v n GLU 132 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 2k6v s TYR 133 N -1.44 2.71 0.03 -1.84 -0.85 -1.26 -4.82 117.35 109.87 2k6v s TYR 133 Ca 0.34 -0.44 0.04 0.00 -0.52 0.00 0.00 57.07 56.49 2k6v s TYR 133 Cb 0.18 -1.81 -0.02 0.00 0.38 0.00 0.00 41.96 40.69 2k6v s TYR 133 CO 0.24 0.21 -0.12 -0.48 -1.52 0.00 0.00 175.55 173.89 2k6v s LEU 134 N -3.92 2.14 -0.20 -3.49 2.34 -0.77 -5.01 118.68 109.76 2k6v s LEU 134 Ca 0.40 -0.39 -0.13 0.00 0.06 0.00 0.00 54.13 54.07 2k6v s LEU 134 Cb -0.02 -0.49 -0.04 0.00 -0.56 0.00 0.00 46.19 45.08 2k6v s LEU 134 CO 0.24 0.02 0.28 0.54 -1.06 0.00 0.00 176.35 176.37 2k6v s VAL 135 N -0.75 5.29 -0.50 1.48 0.11 -1.26 -0.14 120.40 124.63 2k6v s VAL 135 Ca 0.00 0.47 -0.15 0.00 -2.93 0.00 0.00 61.98 59.38 2k6v s VAL 135 Cb -0.07 -3.62 0.10 0.00 -1.53 0.00 0.00 36.38 31.27 2k6v s VAL 135 CO 0.01 0.33 0.43 -1.81 -3.33 0.00 0.00 175.10 170.72 2k6v s ASP 136 N 0.83 6.09 -0.09 3.54 1.01 -0.22 -4.95 116.67 122.88 2k6v s ASP 136 Ca 0.14 -1.59 0.04 0.00 0.71 0.00 0.00 52.55 51.85 2k6v s ASP 136 Cb -0.14 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.63 2k6v s ASP 136 CO 0.05 -0.74 -0.23 -1.38 0.21 0.00 0.00 175.17 173.09 2k6v s HIS 137 N 1.58 2.42 -0.81 4.23 -3.43 -1.26 -1.26 115.29 116.76 2k6v s HIS 137 Ca 0.04 -0.98 -0.25 0.00 -0.80 0.00 0.00 55.06 53.06 2k6v s HIS 137 Cb -0.27 -1.63 0.00 0.00 -1.43 0.00 0.00 32.58 29.26 2k6v s HIS 137 CO 0.04 -0.40 1.63 0.99 -2.00 0.00 0.00 174.74 175.00 2k6v s THR 138 N 0.37 3.61 -0.88 -5.38 2.01 -1.06 -4.91 115.64 109.41 2k6v s THR 138 Ca -0.18 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 2k6v s THR 138 Cb -0.18 -4.48 -0.13 0.00 0.01 0.00 0.00 72.50 67.72 2k6v s THR 138 CO 0.08 -1.42 1.97 0.00 -0.69 0.00 0.00 174.62 174.56 2k6v n ALA 139 N 11.21 3.61 -2.81 7.40 0.00 -1.26 -4.75 120.51 133.91 2k6v n ALA 139 Ca 0.23 -3.40 -0.33 0.00 0.00 0.00 0.00 53.44 49.95 2k6v n ALA 139 Cb 0.50 -3.62 -0.06 0.00 0.00 0.00 0.00 19.45 16.26 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 4.85 4.90 -0.03 0.00 2.01 -1.25 -4.17 115.64 121.95 2k6v s THR 140 Ca 0.56 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.24 2k6v s THR 140 Cb 0.14 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 2k6v s THR 140 CO 0.09 0.35 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.41 2k6v s THR 141 N -1.22 3.67 -0.03 -0.82 2.01 -0.34 -2.06 115.64 116.85 2k6v s THR 141 Ca 0.24 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.60 2k6v s THR 141 Cb -0.12 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.85 2k6v s THR 141 CO 0.15 0.48 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.17 2k6v s PHE 142 N -0.92 0.53 -0.19 4.92 0.08 -0.01 -1.15 117.98 121.26 2k6v s PHE 142 Ca 0.15 -0.11 -0.04 0.00 0.12 0.00 0.00 56.93 57.05 2k6v s PHE 142 Cb -0.11 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.83 2k6v s PHE 142 CO 0.05 -0.12 -0.02 0.08 -0.10 0.00 0.00 175.22 175.11 2k6v s VAL 143 N 0.66 3.87 -0.02 -0.44 1.01 0.29 -1.52 120.40 124.25 2k6v s VAL 143 Ca -0.08 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2k6v s VAL 143 Cb -0.11 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2k6v s VAL 143 CO -0.00 0.45 -0.19 -0.69 0.00 0.00 0.00 175.10 174.67 2k6v s VAL 144 N 0.82 1.47 0.01 2.92 1.01 -0.46 -0.96 120.40 125.21 2k6v s VAL 144 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2k6v s VAL 144 Cb -0.14 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2k6v s VAL 144 CO 0.02 0.42 -0.02 -0.75 0.00 0.00 0.00 175.10 174.77 2k6v s LYS 145 N -0.41 0.17 0.00 2.72 2.20 -0.98 -0.51 119.74 122.93 2k6v s LYS 145 Ca 0.07 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 2k6v s LYS 145 Cb -0.07 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2k6v s LYS 145 CO -0.01 -0.02 0.00 -0.85 -0.36 0.00 0.00 175.35 174.11 2k6v n GLU 146 N 2.29 -0.57 0.00 4.03 0.28 -0.27 -1.35 120.64 125.05 2k6v n GLU 146 Ca -0.18 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2k6v n GLU 146 Cb 0.57 -4.51 0.00 0.00 1.43 0.00 0.00 31.44 28.93 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k6v n GLY 147 N -1.17 1.08 2.93 -1.84 0.00 -1.25 -4.91 105.19 100.05 2k6v n GLY 147 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.82 0.16 -0.30 1.61 1.70 -0.46 -0.74 118.95 120.10 2k6v s ARG 148 Ca 0.00 -0.25 -0.29 0.00 -0.47 0.00 0.00 55.73 54.72 2k6v s ARG 148 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.44 2k6v s ARG 148 CO 0.00 -0.03 1.26 -1.17 -1.08 0.00 0.00 175.30 174.28 2k6v s LEU 149 N -0.65 3.89 -0.07 -1.89 0.20 0.62 -2.33 118.68 118.44 2k6v s LEU 149 Ca -0.07 1.17 0.20 0.00 0.69 0.00 0.00 54.13 56.12 2k6v s LEU 149 Cb -0.04 -3.54 -0.28 0.00 -0.43 0.00 0.00 46.19 41.90 2k6v s LEU 149 CO -0.00 -1.05 0.38 1.33 -0.29 0.00 0.00 176.35 176.73 2k6v n VAL 150 N 6.15 0.62 -3.61 1.68 0.24 -0.13 -1.97 118.33 121.31 2k6v n VAL 150 Ca 0.14 -0.65 -0.13 0.00 -2.04 0.00 0.00 64.34 61.66 2k6v n VAL 150 Cb 0.47 -0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.53 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2k6v s LEU 151 N -5.00 -0.65 0.07 1.34 0.20 -1.18 -3.75 118.68 109.70 2k6v s LEU 151 Ca -0.08 1.17 0.04 0.00 0.69 0.00 0.00 54.13 55.95 2k6v s LEU 151 Cb 0.11 2.31 -0.04 0.00 -0.43 0.00 0.00 46.19 48.14 2k6v s LEU 151 CO 0.87 -0.28 0.00 -0.76 -0.29 0.00 0.00 176.35 175.89 2k6v s LEU 152 N 0.06 3.48 -0.09 -0.68 1.43 -0.83 -0.55 118.68 121.51 2k6v s LEU 152 Ca -0.01 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2k6v s LEU 152 Cb -0.04 -2.16 0.04 0.00 0.03 0.00 0.00 46.19 44.05 2k6v s LEU 152 CO 0.01 0.20 0.05 -0.31 0.23 0.00 0.00 176.35 176.52 2k6v s TYR 153 N -1.26 0.34 0.71 0.29 1.51 -0.30 -0.67 117.35 117.97 2k6v s TYR 153 Ca 0.24 -0.06 -0.14 0.00 -1.01 0.00 0.00 57.07 56.11 2k6v s TYR 153 Cb -0.12 -0.65 0.03 0.00 -0.11 0.00 0.00 41.96 41.11 2k6v s TYR 153 CO 0.17 -0.32 1.13 -1.12 -1.11 0.00 0.00 175.55 174.29 2k6v s SER 154 N 2.08 4.64 0.22 2.29 0.01 -1.26 -1.19 113.70 120.49 2k6v s SER 154 Ca 0.04 2.05 -0.06 0.00 1.31 0.00 0.00 55.95 59.29 2k6v s SER 154 Cb -0.13 -2.55 0.20 0.00 0.21 0.00 0.00 66.02 63.75 2k6v s SER 154 CO -0.05 -1.95 1.74 1.55 0.41 0.00 0.00 173.24 174.94 2k6v h PRO 155 N -0.41 1.03 0.00 12.44 0.13 -1.98 -0.91 132.00 142.31 2k6v h PRO 155 Ca -0.46 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2k6v h PRO 155 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k6v h PRO 155 CO 0.52 0.93 0.00 0.38 -0.23 0.00 0.00 178.00 179.60 2k6v h ASP 156 N 0.98 0.00 0.12 1.44 2.03 -1.95 -0.32 116.42 118.73 2k6v h ASP 156 Ca 0.20 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.17 2k6v h ASP 156 Cb 0.37 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 2k6v h ASP 156 CO 0.00 0.00 -1.80 0.11 -1.03 0.00 0.00 179.24 176.52 2k6v h LYS 157 N 0.00 0.26 0.00 4.15 1.79 -1.74 -3.42 116.57 117.61 2k6v h LYS 157 Ca 0.00 -0.45 -0.05 0.00 -2.18 0.00 0.00 60.65 57.97 2k6v h LYS 157 Cb 0.18 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2k6v h LYS 157 CO 0.00 1.21 -0.23 0.00 -1.08 0.00 0.00 179.45 179.36 2k6v h ALA 158 N 0.00 1.09 0.00 3.86 0.00 0.30 -2.76 119.26 121.75 2k6v h ALA 158 Ca -0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2k6v h ALA 158 Cb 1.94 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2k6v h ALA 158 CO 0.07 0.28 -0.09 0.93 0.00 0.00 0.00 179.25 180.45 2k6v h GLU 159 N 0.00 0.00 -5.91 0.00 5.08 -1.69 -3.40 114.58 108.66 2k6v h GLU 159 Ca -0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2k6v h GLU 159 Cb 0.66 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 2k6v h GLU 159 CO 0.03 0.09 1.63 0.00 -1.00 0.00 0.00 179.01 179.76 2k6v s ALA 160 N -4.48 2.72 0.14 3.43 0.00 -1.04 -4.69 121.76 117.83 2k6v s ALA 160 Ca -0.04 -2.41 -0.32 0.00 0.00 0.00 0.00 51.96 49.20 2k6v s ALA 160 Cb 0.15 -4.59 -0.09 0.00 0.00 0.00 0.00 23.12 18.58 2k6v s ALA 160 CO 0.60 -3.81 1.53 1.15 0.00 0.00 0.00 175.76 175.24 2k6v h THR 161 N 6.33 0.00 -0.66 0.00 2.02 -1.83 0.65 112.91 119.42 2k6v h THR 161 Ca 0.28 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 2k6v h THR 161 Cb 0.95 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2k6v h THR 161 CO 1.39 0.00 0.36 -2.24 0.37 0.00 0.00 175.52 175.40 2k6v h ASP 162 N -0.25 0.81 -0.05 4.18 2.03 -1.93 0.13 116.42 121.33 2k6v h ASP 162 Ca 0.10 -0.06 -0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2k6v h ASP 162 Cb 0.52 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2k6v h ASP 162 CO -0.70 0.66 0.02 0.03 -1.03 0.00 0.00 179.24 178.21 2k6v h ARG 163 N 0.92 0.08 -0.72 4.15 -0.00 -1.82 -1.27 114.38 115.73 2k6v h ARG 163 Ca 0.23 -0.02 0.01 0.00 -0.50 0.00 0.00 59.98 59.70 2k6v h ARG 163 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 29.97 29.95 2k6v h ARG 163 CO -0.04 0.27 0.48 0.28 0.00 0.00 0.00 179.97 180.96 2k6v h VAL 164 N -0.12 1.18 0.05 2.04 2.07 -0.09 0.29 116.25 121.66 2k6v h VAL 164 Ca 0.02 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2k6v h VAL 164 Cb 0.22 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2k6v h VAL 164 CO -0.00 0.18 -0.10 0.58 0.02 0.00 0.00 177.57 178.25 2k6v h VAL 165 N 0.97 0.77 -0.43 2.57 2.07 -0.69 -1.39 116.25 120.11 2k6v h VAL 165 Ca 0.27 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.65 2k6v h VAL 165 Cb -0.10 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2k6v h VAL 165 CO -0.06 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.26 2k6v h ALA 166 N 0.74 0.70 -0.15 1.67 0.00 -0.42 0.29 119.26 122.09 2k6v h ALA 166 Ca 0.02 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2k6v h ALA 166 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 166 CO -0.06 0.67 0.06 0.22 0.00 0.00 0.00 179.25 180.13 2k6v h ASP 167 N 0.79 0.07 -0.71 0.00 1.82 -0.99 -0.17 116.42 117.23 2k6v h ASP 167 Ca 0.09 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.68 2k6v h ASP 167 Cb 0.84 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.82 2k6v h ASP 167 CO 0.07 0.06 0.21 -0.07 -1.61 0.00 0.00 179.24 177.91 2k6v h LEU 168 N 0.13 1.06 -1.50 2.28 3.38 -1.09 -1.20 115.31 118.37 2k6v h LEU 168 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2k6v h LEU 168 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2k6v h LEU 168 CO -0.06 0.99 0.17 1.56 0.09 0.00 0.00 178.44 181.19 2k6v h GLN 169 N 1.08 0.51 -0.09 1.13 4.20 -0.67 -0.86 115.11 120.40 2k6v h GLN 169 Ca 0.23 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 2k6v h GLN 169 Cb 0.32 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2k6v h GLN 169 CO -0.00 0.40 -0.55 0.00 -0.67 0.00 0.00 178.83 178.01 2k6v h ALA 170 N 1.68 0.90 0.00 3.87 0.00 -0.41 0.18 119.26 125.47 2k6v h ALA 170 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k6v h ALA 170 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2k6v h ALA 170 CO -0.02 0.69 -0.69 -0.07 0.00 0.00 0.00 179.25 179.17 2k6v h LEU 171 N 0.21 0.00 0.00 0.00 3.38 -0.37 0.23 115.31 118.75 2k6v h LEU 171 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2k6v h LEU 171 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2k6v h LEU 171 CO 0.09 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.84