#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 -0.91 -0.00 4.61 0.00 -1.26 -5.20 121.76 119.00 2k6v s ALA 2 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 2k6v s ALA 2 Cb 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 2k6v s ALA 2 CO 0.00 -1.00 0.07 -1.64 0.00 0.00 0.00 175.76 173.19 2k6v s MET 3 N -2.68 0.32 -0.40 0.00 1.00 -1.26 -5.08 119.30 111.19 2k6v s MET 3 Ca 0.15 -0.30 0.11 0.00 0.00 0.00 0.00 55.69 55.64 2k6v s MET 3 Cb -0.05 0.13 0.37 0.00 0.00 0.00 0.00 34.83 35.27 2k6v s MET 3 CO 0.10 -0.06 1.02 -2.39 0.00 0.00 0.00 175.02 173.68 2k6v n HIS 4 N 1.98 -1.16 -2.78 -0.03 -0.00 -1.26 -4.85 115.22 107.12 2k6v n HIS 4 Ca -0.20 -2.72 -0.42 0.00 -0.00 0.00 0.00 57.72 54.38 2k6v n HIS 4 Cb 0.57 0.65 -0.03 0.00 -0.00 0.00 0.00 29.99 31.17 2k6v n HIS 4 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2k6v s THR 5 N -1.16 4.73 0.50 0.61 2.01 -1.26 -4.90 115.64 116.16 2k6v s THR 5 Ca 0.28 1.71 -0.22 0.00 0.31 0.00 0.00 61.69 63.77 2k6v s THR 5 Cb 0.36 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 2k6v s THR 5 CO -0.05 -0.19 1.25 -0.36 -0.69 0.00 0.00 174.62 174.58 2k6v s PHE 6 N 3.10 2.62 0.00 4.92 0.08 -1.26 -4.03 117.98 123.40 2k6v s PHE 6 Ca 0.39 1.46 0.00 0.00 0.12 0.00 0.00 56.93 58.91 2k6v s PHE 6 Cb -0.15 -3.56 0.00 0.00 -0.57 0.00 0.00 43.02 38.74 2k6v s PHE 6 CO 0.09 -2.11 0.00 0.98 -0.10 0.00 0.00 175.22 174.07 2k6v n TYR 7 N -0.72 0.00 -1.55 0.36 9.36 -1.26 -5.03 117.16 118.32 2k6v n TYR 7 Ca 0.09 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.01 2k6v n TYR 7 Cb 0.47 0.00 0.20 0.00 -0.63 0.00 0.00 39.34 39.38 2k6v n TYR 7 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2k6v s GLY 8 N -0.29 1.68 -0.92 2.98 0.00 -1.26 -4.98 107.32 104.54 2k6v s GLY 8 Ca 0.00 -1.04 -0.22 0.00 0.00 0.00 0.00 44.72 43.45 2k6v s GLY 8 CO 0.00 -0.24 1.28 -1.59 0.00 0.00 0.00 173.10 172.55 2k6v s THR 9 N -3.47 4.16 0.10 0.90 2.01 -0.58 -4.93 115.64 113.83 2k6v s THR 9 Ca 0.72 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 2k6v s THR 9 Cb -0.07 -4.92 -0.06 0.00 0.01 0.00 0.00 72.50 67.45 2k6v s THR 9 CO 0.54 -1.76 1.18 -0.60 -0.69 0.00 0.00 174.62 173.30 2k6v s ARG 10 N 4.35 4.47 0.36 4.92 3.52 -1.26 -2.47 118.95 132.84 2k6v s ARG 10 Ca 0.38 1.77 0.03 0.00 -0.13 0.00 0.00 55.73 57.79 2k6v s ARG 10 Cb -0.04 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 2k6v s ARG 10 CO -0.04 -0.17 0.53 -0.51 -0.81 0.00 0.00 175.30 174.29 2k6v s LEU 11 N 0.62 3.94 -0.11 -0.88 1.43 -1.03 -5.03 118.68 117.62 2k6v s LEU 11 Ca 0.56 0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 2k6v s LEU 11 Cb -0.30 -3.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.86 2k6v s LEU 11 CO 0.31 -0.43 -0.21 0.18 0.23 0.00 0.00 176.35 176.44 2k6v n LEU 12 N -1.77 1.37 -4.52 1.79 4.32 -1.26 -4.90 117.00 112.03 2k6v n LEU 12 Ca -0.02 0.22 -0.43 0.00 -0.02 0.00 0.00 56.01 55.77 2k6v n LEU 12 Cb 0.57 -0.53 -0.07 0.00 -1.62 0.00 0.00 43.42 41.77 2k6v n LEU 12 CO 0.45 -0.06 0.27 0.21 -1.22 0.00 0.00 177.39 177.05 2k6v s ASN 13 N -6.21 6.29 -0.45 -1.43 2.47 -1.26 -5.04 114.94 109.30 2k6v s ASN 13 Ca -0.20 -0.35 -0.28 0.00 0.42 0.00 0.00 52.86 52.45 2k6v s ASN 13 Cb 0.06 -2.28 0.03 0.00 -1.45 0.00 0.00 41.25 37.60 2k6v s ASN 13 CO 0.27 -0.65 1.08 -2.16 -3.72 0.00 0.00 177.10 171.92 2k6v s PRO 14 N 2.54 3.73 -0.16 0.43 0.04 -1.26 -4.97 135.00 135.34 2k6v s PRO 14 Ca 0.19 0.54 -0.29 0.00 0.04 0.00 0.00 61.00 61.48 2k6v s PRO 14 Cb -0.15 -3.89 -0.01 0.00 0.04 0.00 0.00 34.50 30.48 2k6v s PRO 14 CO 0.16 -1.29 1.26 0.21 0.04 0.00 0.00 177.00 177.38 2k6v s LYS 15 N 4.21 4.23 0.49 4.56 2.36 -0.92 -4.53 119.74 130.14 2k6v s LYS 15 Ca 0.45 1.66 -0.22 0.00 -2.55 0.00 0.00 55.97 55.31 2k6v s LYS 15 Cb -0.08 -3.76 -0.07 0.00 -1.05 0.00 0.00 37.83 32.87 2k6v s LYS 15 CO 0.29 -0.70 1.16 -1.25 1.55 0.00 0.00 175.35 176.40 2k6v s PRO 16 N 3.48 3.62 -0.15 4.03 0.04 -1.26 -0.39 135.00 144.37 2k6v s PRO 16 Ca 0.55 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 63.14 2k6v s PRO 16 Cb -0.22 -2.29 0.05 0.00 0.04 0.00 0.00 34.50 32.08 2k6v s PRO 16 CO 0.15 -0.66 0.51 0.14 0.04 0.00 0.00 177.00 177.17 2k6v s VAL 17 N -1.59 0.01 0.29 -0.36 -7.23 0.29 -4.87 120.40 106.92 2k6v s VAL 17 Ca 0.66 -0.07 0.04 0.00 -1.81 0.00 0.00 61.98 60.80 2k6v s VAL 17 Cb -0.28 -0.74 -0.01 0.00 0.56 0.00 0.00 36.38 35.91 2k6v s VAL 17 CO 0.33 -0.04 0.13 -0.90 -0.31 0.00 0.00 175.10 174.31 2k6v n ASP 18 N 2.33 0.80 -3.77 4.85 5.68 -1.26 -4.53 116.55 120.66 2k6v n ASP 18 Ca -0.15 -2.60 -0.09 0.00 -0.50 0.00 0.00 54.79 51.45 2k6v n ASP 18 Cb 0.56 0.86 -0.03 0.00 -1.14 0.00 0.00 41.12 41.37 2k6v n ASP 18 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2k6v s PHE 19 N -2.74 -0.12 -0.12 2.11 -0.12 -1.26 -4.93 117.98 110.79 2k6v s PHE 19 Ca 0.18 -0.24 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 2k6v s PHE 19 Cb 0.01 0.47 0.03 0.00 -0.63 0.00 0.00 43.02 42.89 2k6v s PHE 19 CO 0.13 -1.00 -0.06 0.00 -0.05 0.00 0.00 175.22 174.24 2k6v s ALA 20 N -3.89 1.28 0.18 1.99 0.00 -1.26 -2.43 121.76 117.62 2k6v s ALA 20 Ca 0.10 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 2k6v s ALA 20 Cb -0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 2k6v s ALA 20 CO 0.00 -0.54 0.16 -1.17 0.00 0.00 0.00 175.76 174.22 2k6v s LEU 21 N 1.73 1.24 0.13 0.00 2.96 -0.74 -4.67 118.68 119.33 2k6v s LEU 21 Ca 0.04 -1.21 -0.00 0.00 -0.22 0.00 0.00 54.13 52.74 2k6v s LEU 21 Cb -0.13 0.62 -0.04 0.00 0.50 0.00 0.00 46.19 47.13 2k6v s LEU 21 CO -0.08 -0.84 0.30 -1.61 -1.32 0.00 0.00 176.35 172.80 2k6v s GLU 22 N -4.08 3.48 0.30 1.98 2.02 -1.26 -0.42 118.70 120.72 2k6v s GLU 22 Ca 0.29 -0.41 0.05 0.00 0.02 0.00 0.00 54.97 54.92 2k6v s GLU 22 Cb 0.06 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.31 2k6v s GLU 22 CO 0.07 0.52 0.25 0.20 0.02 0.00 0.00 175.26 176.32 2k6v s GLY 23 N -2.85 2.12 0.00 -1.39 0.00 -0.81 -1.54 107.32 102.85 2k6v s GLY 23 Ca 0.37 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 43.11 2k6v s GLY 23 CO 0.28 -1.44 1.16 -1.55 0.00 0.00 0.00 173.10 171.54 2k6v n PRO 24 N -0.55 0.87 -0.11 2.90 -0.04 -1.26 -3.08 135.00 133.74 2k6v n PRO 24 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2k6v n PRO 24 Cb 0.63 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 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 0.89 0.00 0.00 0.54 10.64 -1.26 -5.00 117.38 123.19 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 0.44 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.82 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 -2.35 3.79 2.61 0.00 -1.18 -5.05 105.19 103.01 2k6v n GLY 26 Ca 0.00 -2.19 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.90 4.03 -0.02 1.61 0.04 -1.26 -1.92 135.00 136.57 2k6v s PRO 27 Ca 0.00 1.39 0.05 0.00 0.04 0.00 0.00 61.00 62.48 2k6v s PRO 27 Cb 0.00 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2k6v s PRO 27 CO 0.00 -0.24 -0.16 0.08 0.04 0.00 0.00 177.00 176.72 2k6v s VAL 28 N -1.87 1.29 0.16 -0.36 1.01 0.43 -4.90 120.40 116.17 2k6v s VAL 28 Ca 0.62 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2k6v s VAL 28 Cb -0.18 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2k6v s VAL 28 CO 0.22 0.37 -0.20 -0.13 0.00 0.00 0.00 175.10 175.35 2k6v s ARG 29 N -0.34 1.31 0.62 2.72 0.52 -1.26 -1.80 118.95 120.72 2k6v s ARG 29 Ca 0.05 -1.40 0.40 0.00 -0.52 0.00 0.00 55.73 54.26 2k6v s ARG 29 Cb -0.07 -1.48 1.97 0.00 0.52 0.00 0.00 34.95 35.89 2k6v s ARG 29 CO -0.00 0.31 2.21 1.25 0.02 0.00 0.00 175.30 179.09 2k6v h LEU 30 N 3.38 0.00 0.00 2.53 5.85 -1.84 -0.75 115.31 124.47 2k6v h LEU 30 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2k6v h LEU 30 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2k6v h LEU 30 CO 0.48 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.05 2k6v n SER 31 N -3.11 0.00 -0.01 1.25 3.41 -1.26 -0.95 113.62 112.96 2k6v n SER 31 Ca -0.01 0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.83 2k6v n SER 31 Cb 0.17 -0.21 0.57 0.00 -0.26 0.00 0.00 64.21 64.48 2k6v n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k6v n GLN 32 N -1.21 0.07 -0.49 4.33 1.13 -0.29 -4.48 117.38 116.44 2k6v n GLN 32 Ca 0.03 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2k6v n GLN 32 Cb 0.04 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.89 2k6v n GLN 32 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k6v n PHE 33 N -1.45 0.00 0.00 1.08 3.72 -0.12 -5.03 117.46 115.66 2k6v n PHE 33 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2k6v n PHE 33 Cb 0.33 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 2k6v n PHE 33 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2k6v n GLN 34 N 0.00 0.00 0.00 -1.08 6.02 -0.89 -3.18 117.38 118.25 2k6v n GLN 34 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2k6v n GLN 34 Cb 0.63 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.79 2k6v n GLN 34 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2k6v n ASP 35 N -0.98 0.00 -1.02 1.08 9.92 -1.26 -0.01 116.55 124.28 2k6v n ASP 35 Ca 0.00 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2k6v n ASP 35 Cb 0.00 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 2k6v n ASP 35 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2k6v n LYS 36 N -1.23 2.83 -4.82 -1.24 5.02 -1.19 -4.56 118.16 112.97 2k6v n LYS 36 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2k6v n LYS 36 Cb 0.05 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.90 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2k6v s VAL 37 N 1.57 1.44 -0.00 -0.18 1.01 0.30 -3.20 120.40 121.33 2k6v s VAL 37 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2k6v s VAL 37 Cb 0.00 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 2k6v s VAL 37 CO 0.00 0.42 0.01 -0.69 0.00 0.00 0.00 175.10 174.84 2k6v s VAL 38 N 0.28 0.01 -0.07 2.92 1.01 -0.57 -2.32 120.40 121.66 2k6v s VAL 38 Ca -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2k6v s VAL 38 Cb -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2k6v s VAL 38 CO 0.04 -0.04 0.08 -0.76 0.00 0.00 0.00 175.10 174.42 2k6v s LEU 39 N -0.11 3.98 -0.06 3.92 2.01 -1.01 -1.44 118.68 125.97 2k6v s LEU 39 Ca -0.01 0.26 0.00 0.00 0.01 0.00 0.00 54.13 54.39 2k6v s LEU 39 Cb -0.01 -2.08 0.02 0.00 0.01 0.00 0.00 46.19 44.13 2k6v s LEU 39 CO -0.00 0.35 -0.04 -0.22 1.01 0.00 0.00 176.35 177.45 2k6v s LEU 40 N -1.25 1.17 -0.04 1.79 2.96 -0.85 -1.02 118.68 121.43 2k6v s LEU 40 Ca 0.18 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2k6v s LEU 40 Cb -0.12 -0.51 0.03 0.00 0.50 0.00 0.00 46.19 46.09 2k6v s LEU 40 CO 0.07 -0.09 -0.02 0.12 -1.32 0.00 0.00 176.35 175.12 2k6v s PHE 41 N 1.21 0.51 -0.34 5.38 5.36 -0.95 -0.99 117.98 128.16 2k6v s PHE 41 Ca -0.06 -0.09 -0.13 0.00 -0.96 0.00 0.00 56.93 55.69 2k6v s PHE 41 Cb -0.14 -0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 41.97 2k6v s PHE 41 CO -0.02 -0.18 0.25 -0.06 -1.46 0.00 0.00 175.22 173.76 2k6v s PHE 42 N 1.12 3.23 0.19 10.12 0.40 -1.20 -0.64 117.98 131.20 2k6v s PHE 42 Ca -0.08 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2k6v s PHE 42 Cb -0.14 -2.49 -0.01 0.00 0.51 0.00 0.00 43.02 40.90 2k6v s PHE 42 CO -0.01 -0.36 0.21 0.41 0.70 0.00 0.00 175.22 176.17 2k6v n GLY 43 N 5.09 2.99 3.12 4.36 0.00 -0.25 -4.31 105.19 116.20 2k6v n GLY 43 Ca -0.12 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.28 -0.26 0.09 1.61 5.36 -1.26 -1.06 117.98 119.18 2k6v s PHE 44 Ca 0.19 0.63 -0.23 0.00 -0.96 0.00 0.00 56.93 56.57 2k6v s PHE 44 Cb 0.00 0.09 -0.14 0.00 -0.34 0.00 0.00 43.02 42.63 2k6v s PHE 44 CO 0.14 -0.13 1.73 1.79 -1.46 0.00 0.00 175.22 177.29 2k6v h THR 45 N 4.75 1.02 -0.56 0.12 1.35 -1.96 -1.93 112.91 115.69 2k6v h THR 45 Ca -0.26 -0.05 -0.34 0.00 -0.55 0.00 0.00 66.41 65.21 2k6v h THR 45 Cb 1.19 0.99 -0.12 0.00 -1.73 0.00 0.00 68.15 68.48 2k6v h THR 45 CO 0.36 0.02 0.09 -1.14 -0.25 0.00 0.00 175.52 174.60 2k6v n ARG 46 N -5.06 2.11 -0.45 4.72 0.00 -1.26 -4.91 116.66 111.81 2k6v n ARG 46 Ca -0.06 -1.64 -0.28 0.00 -0.00 0.00 0.00 57.85 55.86 2k6v n ARG 46 Cb 0.04 -1.97 0.23 0.00 0.00 0.00 0.00 32.46 30.76 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k6v n PRO 48 N -3.98 1.38 0.00 0.00 -0.04 -1.26 -4.94 135.00 126.16 2k6v n PRO 48 Ca 0.06 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2k6v n PRO 48 Cb 0.54 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.21 2k6v n PRO 48 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k6v n ASP 49 N 0.00 0.77 0.17 3.54 9.92 -1.26 -4.02 116.55 125.67 2k6v n ASP 49 Ca 0.00 -0.58 0.13 0.00 -0.53 0.00 0.00 54.79 53.82 2k6v n ASP 49 Cb 0.00 0.35 0.46 0.00 -0.64 0.00 0.00 41.12 41.29 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2k6v h VAL 50 N 0.40 0.00 0.08 2.53 3.04 -1.99 -0.70 116.25 119.62 2k6v h VAL 50 Ca 0.00 -0.48 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2k6v h VAL 50 Cb 0.51 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2k6v h VAL 50 CO 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 177.57 176.52 2k6v h PRO 52 N -1.03 0.92 0.20 0.00 0.13 -1.75 -1.12 132.00 129.36 2k6v h PRO 52 Ca -0.01 -0.31 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2k6v h PRO 52 Cb 0.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2k6v h PRO 52 CO 0.02 0.96 -0.10 1.15 -0.23 0.00 0.00 178.00 179.80 2k6v h THR 53 N 0.84 0.88 -0.42 1.56 2.02 -1.41 -1.89 112.91 114.48 2k6v h THR 53 Ca 0.14 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2k6v h THR 53 Cb 0.59 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2k6v h THR 53 CO 0.04 0.12 0.13 0.74 0.37 0.00 0.00 175.52 176.92 2k6v h THR 54 N -0.53 1.18 -0.58 3.16 2.02 -1.74 0.29 112.91 116.70 2k6v h THR 54 Ca -0.03 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 2k6v h THR 54 Cb 0.40 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2k6v h THR 54 CO 0.05 0.22 0.10 -0.07 0.37 0.00 0.00 175.52 176.19 2k6v h LEU 55 N 0.60 0.87 -0.17 2.58 3.38 -1.15 0.51 115.31 121.93 2k6v h LEU 55 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2k6v h LEU 55 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2k6v h LEU 55 CO -0.01 0.87 0.02 0.25 0.09 0.00 0.00 178.44 179.66 2k6v h LEU 56 N 0.87 0.28 -0.49 1.67 6.46 -0.31 -1.52 115.31 122.27 2k6v h LEU 56 Ca 0.18 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 2k6v h LEU 56 Cb 0.37 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 2k6v h LEU 56 CO 0.01 0.49 0.12 0.00 -0.62 0.00 0.00 178.44 178.44 2k6v h ALA 57 N 0.80 0.64 -0.26 1.25 0.00 -0.88 -1.88 119.26 118.94 2k6v h ALA 57 Ca 0.05 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2k6v h ALA 57 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2k6v h ALA 57 CO 0.01 0.33 -0.52 1.37 0.00 0.00 0.00 179.25 180.44 2k6v h LEU 58 N 0.66 0.82 -1.39 0.00 8.10 -0.95 -3.10 115.31 119.45 2k6v h LEU 58 Ca 0.15 -0.43 -0.06 0.00 0.11 0.00 0.00 57.88 57.65 2k6v h LEU 58 Cb 0.33 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.31 2k6v h LEU 58 CO 0.00 1.19 -0.30 0.07 -4.11 0.00 0.00 178.44 175.29 2k6v h LYS 59 N 0.58 0.01 -0.99 0.17 5.09 -1.17 -1.73 116.57 118.53 2k6v h LYS 59 Ca 0.02 -0.00 0.15 0.00 0.09 0.00 0.00 60.65 60.90 2k6v h LYS 59 Cb 1.10 -0.00 -0.09 0.00 0.10 0.00 0.00 32.23 33.33 2k6v h LYS 59 CO 0.11 0.30 0.61 0.00 -2.09 0.00 0.00 179.45 178.38 2k6v h ARG 60 N 0.00 0.85 -0.17 0.07 3.08 -1.26 -2.16 114.38 114.80 2k6v h ARG 60 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2k6v h ARG 60 Cb 0.53 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2k6v h ARG 60 CO 0.04 0.56 0.08 0.00 -1.07 0.00 0.00 179.97 179.58 2k6v h ALA 61 N 1.58 0.22 -0.76 0.04 0.00 -1.36 -2.43 119.26 116.55 2k6v h ALA 61 Ca 0.52 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.36 2k6v h ALA 61 Cb 0.65 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2k6v h ALA 61 CO -0.32 -0.21 0.50 -0.92 0.00 0.00 0.00 179.25 178.31 2k6v h TYR 62 N 0.13 0.94 0.00 0.00 5.03 -1.48 -1.53 116.97 120.06 2k6v h TYR 62 Ca 0.06 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2k6v h TYR 62 Cb 0.14 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.10 2k6v h TYR 62 CO -0.02 0.58 0.00 0.93 -1.32 0.00 0.00 178.16 178.33 2k6v h GLU 63 N 1.00 0.00 0.00 1.82 5.08 -1.07 -3.33 114.58 118.08 2k6v h GLU 63 Ca 0.29 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.42 2k6v h GLU 63 Cb -0.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2k6v h GLU 63 CO -0.07 0.00 -1.85 1.63 -1.00 0.00 0.00 179.01 177.72 2k6v n LYS 64 N -2.53 1.77 -1.92 2.33 4.01 -0.67 -4.96 118.16 116.19 2k6v n LYS 64 Ca 0.01 0.01 -0.37 0.00 -0.51 0.00 0.00 58.31 57.45 2k6v n LYS 64 Cb 0.24 -1.32 0.04 0.00 -0.51 0.00 0.00 35.03 33.48 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2k6v s LEU 65 N -5.04 3.76 0.85 -0.35 0.05 -0.66 -5.00 118.68 112.27 2k6v s LEU 65 Ca -0.08 2.55 -0.11 0.00 0.05 0.00 0.00 54.13 56.53 2k6v s LEU 65 Cb 0.04 -4.45 0.10 0.00 -2.05 0.00 0.00 46.19 39.83 2k6v s LEU 65 CO 0.48 -1.57 1.09 -2.16 -0.55 0.00 0.00 176.35 173.65 2k6v s PRO 66 N -3.11 1.67 0.49 1.48 0.04 -1.26 -4.81 135.00 129.49 2k6v s PRO 66 Ca 0.75 0.93 0.24 0.00 0.04 0.00 0.00 61.00 62.96 2k6v s PRO 66 Cb -0.35 -1.85 1.29 0.00 0.04 0.00 0.00 34.50 33.63 2k6v s PRO 66 CO 0.39 -1.99 1.91 -1.00 0.04 0.00 0.00 177.00 176.36 2k6v h PRO 67 N -1.37 0.17 0.00 0.56 0.13 -1.94 -1.38 132.00 128.16 2k6v h PRO 67 Ca -0.47 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 67 Cb 1.26 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2k6v h PRO 67 CO 0.54 0.11 -0.10 -0.22 -0.23 0.00 0.00 178.00 178.09 2k6v h LYS 68 N 0.17 0.00 0.04 0.86 3.11 -2.03 -2.99 116.57 115.74 2k6v h LYS 68 Ca 0.38 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 58.06 2k6v h LYS 68 Cb 1.26 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.50 2k6v h LYS 68 CO -0.07 0.10 -0.66 0.00 -2.81 0.00 0.00 179.45 176.02 2k6v h ALA 69 N 1.90 0.03 0.00 5.00 0.00 -1.60 -3.38 119.26 121.20 2k6v h ALA 69 Ca -0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 2k6v h ALA 69 Cb 0.93 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2k6v h ALA 69 CO 0.01 0.36 -0.08 -0.56 0.00 0.00 0.00 179.25 178.98 2k6v h GLN 70 N -0.18 0.00 -1.11 0.00 3.07 -1.35 0.28 115.11 115.83 2k6v h GLN 70 Ca -0.09 0.00 0.38 0.00 0.09 0.00 0.00 58.65 59.02 2k6v h GLN 70 Cb 1.40 0.00 -0.15 0.00 0.08 0.00 0.00 27.48 28.82 2k6v h GLN 70 CO 0.13 0.08 0.66 0.93 0.09 0.00 0.00 178.83 180.72 2k6v h GLU 71 N 0.00 0.17 0.00 0.06 5.08 -1.72 0.31 114.58 118.49 2k6v h GLU 71 Ca -0.00 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2k6v h GLU 71 Cb 0.21 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2k6v h GLU 71 CO 0.01 0.11 -1.44 0.00 -1.00 0.00 0.00 179.01 176.70 2k6v h ARG 72 N 0.18 0.00 -4.63 2.33 -0.00 -1.17 -3.48 114.38 107.61 2k6v h ARG 72 Ca 0.78 0.00 -0.70 0.00 -0.50 0.00 0.00 59.98 59.56 2k6v h ARG 72 Cb 2.09 0.00 -0.26 0.00 0.00 0.00 0.00 29.97 31.79 2k6v h ARG 72 CO -0.56 0.55 -0.56 0.08 0.00 0.00 0.00 179.97 179.48 2k6v s VAL 73 N -2.71 4.23 0.16 2.04 1.01 0.10 -0.54 120.40 124.69 2k6v s VAL 73 Ca -0.03 -0.97 0.10 0.00 0.00 0.00 0.00 61.98 61.08 2k6v s VAL 73 Cb 0.08 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2k6v s VAL 73 CO 0.82 -0.20 -0.16 -1.10 0.00 0.00 0.00 175.10 174.45 2k6v s GLN 74 N 1.49 1.83 -0.14 2.72 1.11 -0.98 -4.81 119.66 120.89 2k6v s GLN 74 Ca 0.00 -1.31 0.00 0.00 0.01 0.00 0.00 55.36 54.07 2k6v s GLN 74 Cb -0.19 -2.06 -0.01 0.00 -1.01 0.00 0.00 33.01 29.73 2k6v s GLN 74 CO 0.05 0.44 -0.14 0.08 0.01 0.00 0.00 175.29 175.73 2k6v s VAL 75 N -1.52 2.90 -0.16 1.09 1.01 -1.26 -2.40 120.40 120.05 2k6v s VAL 75 Ca 0.22 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2k6v s VAL 75 Cb -0.09 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2k6v s VAL 75 CO 0.12 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 175.02 2k6v s ILE 76 N 0.52 3.23 -0.12 2.22 -1.09 -0.19 -2.15 121.20 123.62 2k6v s ILE 76 Ca -0.09 -0.58 -0.11 0.00 -2.23 0.00 0.00 60.65 57.64 2k6v s ILE 76 Cb -0.16 -2.40 -0.05 0.00 -1.58 0.00 0.00 42.46 38.27 2k6v s ILE 76 CO 0.04 0.49 0.23 0.12 -1.23 0.00 0.00 174.94 174.59 2k6v s PHE 77 N 0.72 3.56 -0.10 3.97 2.19 -0.23 -2.24 117.98 125.84 2k6v s PHE 77 Ca -0.04 0.60 0.04 0.00 0.33 0.00 0.00 56.93 57.85 2k6v s PHE 77 Cb -0.15 -2.14 0.00 0.00 -1.31 0.00 0.00 43.02 39.42 2k6v s PHE 77 CO 0.02 0.52 -0.23 0.14 1.83 0.00 0.00 175.22 177.50 2k6v s VAL 78 N -0.43 1.96 0.34 3.12 -7.23 0.19 -1.00 120.40 117.37 2k6v s VAL 78 Ca 0.16 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.22 2k6v s VAL 78 Cb -0.13 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 35.02 2k6v s VAL 78 CO 0.05 0.54 0.76 -0.44 -0.31 0.00 0.00 175.10 175.69 2k6v s SER 79 N 0.40 6.74 0.00 4.85 0.01 -0.35 -1.09 113.70 124.26 2k6v s SER 79 Ca -0.18 1.29 0.00 0.00 1.31 0.00 0.00 55.95 58.37 2k6v s SER 79 Cb -0.18 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2k6v s SER 79 CO 0.08 -0.25 0.02 0.52 0.41 0.00 0.00 173.24 174.01 2k6v n VAL 80 N -0.55 0.00 -3.68 3.43 0.31 -0.23 -4.85 118.33 112.78 2k6v n VAL 80 Ca 0.04 -0.40 -0.35 0.00 -0.01 0.00 0.00 64.34 63.62 2k6v n VAL 80 Cb 0.53 1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 34.40 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k6v s ASP 81 N -0.76 5.82 0.52 4.52 2.15 -1.26 -4.96 116.67 122.71 2k6v s ASP 81 Ca 0.00 -3.72 0.30 0.00 0.43 0.00 0.00 52.55 49.56 2k6v s ASP 81 Cb 0.00 -1.87 1.41 0.00 -0.30 0.00 0.00 42.92 42.16 2k6v s ASP 81 CO 0.00 -0.17 2.03 1.55 -0.17 0.00 0.00 175.17 178.40 2k6v h PRO 82 N 5.95 0.00 0.00 4.34 0.13 -1.87 0.13 132.00 140.68 2k6v h PRO 82 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2k6v h PRO 82 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2k6v h PRO 82 CO 0.83 0.11 0.00 0.39 -0.23 0.00 0.00 178.00 179.10 2k6v n GLU 83 N -3.41 0.10 0.00 0.86 4.71 -1.26 -4.12 120.64 117.52 2k6v n GLU 83 Ca -0.01 0.45 0.00 0.00 -0.01 0.00 0.00 57.16 57.59 2k6v n GLU 83 Cb 0.28 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 2k6v n GLU 83 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2k6v n ARG 84 N -1.95 4.86 -3.21 3.49 0.00 -0.72 -5.00 116.66 114.13 2k6v n ARG 84 Ca 0.01 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.40 2k6v n ARG 84 Cb 0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 32.46 32.15 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 0.00 6.59 0.49 6.15 1.11 0.37 -5.05 116.67 126.33 2k6v s ASP 85 Ca 0.00 -2.29 -0.12 0.00 0.18 0.00 0.00 52.55 50.33 2k6v s ASP 85 Cb 0.00 -2.26 -0.06 0.00 1.07 0.00 0.00 42.92 41.67 2k6v s ASP 85 CO 0.00 -0.78 0.88 -2.16 1.18 0.00 0.00 175.17 174.29 2k6v s PRO 86 N 1.19 3.76 0.47 8.23 0.04 -1.26 -4.63 135.00 142.80 2k6v s PRO 86 Ca 0.18 0.62 0.19 0.00 0.04 0.00 0.00 61.00 62.03 2k6v s PRO 86 Cb -0.13 -2.26 1.17 0.00 0.04 0.00 0.00 34.50 33.32 2k6v s PRO 86 CO -0.06 -0.23 2.03 -1.00 0.04 0.00 0.00 177.00 177.78 2k6v h PRO 87 N 0.71 0.00 -0.21 0.56 0.13 -1.93 -1.86 132.00 129.40 2k6v h PRO 87 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2k6v h PRO 87 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2k6v h PRO 87 CO 0.62 0.16 -0.54 0.93 -0.23 0.00 0.00 178.00 178.94 2k6v h GLU 88 N 0.00 0.62 -0.03 0.86 3.07 -1.93 -0.35 114.58 116.84 2k6v h GLU 88 Ca -0.00 -0.39 -0.21 0.00 -0.50 0.00 0.00 59.36 58.26 2k6v h GLU 88 Cb 0.31 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2k6v h GLU 88 CO 0.02 1.00 -0.86 0.28 -1.40 0.00 0.00 179.01 178.06 2k6v h VAL 89 N 0.48 1.41 -0.02 3.13 2.07 -1.80 -2.40 116.25 119.12 2k6v h VAL 89 Ca 0.01 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.15 2k6v h VAL 89 Cb 1.09 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2k6v h VAL 89 CO 0.11 0.71 0.00 0.00 0.02 0.00 0.00 177.57 178.40 2k6v h ALA 90 N 0.86 0.03 -0.38 1.67 0.00 -1.32 -3.04 119.26 117.07 2k6v h ALA 90 Ca -0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2k6v h ALA 90 Cb 1.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2k6v h ALA 90 CO 0.14 -0.33 -0.03 0.22 0.00 0.00 0.00 179.25 179.26 2k6v h ASP 91 N -0.24 0.69 0.05 0.00 3.58 -1.12 -2.22 116.42 117.16 2k6v h ASP 91 Ca 0.01 -0.33 -0.03 0.00 0.42 0.00 0.00 57.03 57.10 2k6v h ASP 91 Cb 0.28 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2k6v h ASP 91 CO 0.00 0.85 -0.09 0.08 -2.88 0.00 0.00 179.24 177.20 2k6v h ARG 92 N 0.51 0.12 -0.29 0.28 0.11 -1.55 -1.16 114.38 112.40 2k6v h ARG 92 Ca 0.11 -0.02 -0.18 0.00 0.10 0.00 0.00 59.98 59.98 2k6v h ARG 92 Cb 0.51 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2k6v h ARG 92 CO 0.03 0.22 -0.53 -0.92 0.10 0.00 0.00 179.97 178.86 2k6v h TYR 93 N 0.11 1.09 0.09 4.08 3.20 -1.36 -1.42 116.97 122.76 2k6v h TYR 93 Ca 0.03 -0.39 -0.00 0.00 3.14 0.00 0.00 58.73 61.50 2k6v h TYR 93 Cb 0.24 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2k6v h TYR 93 CO 0.00 1.22 -0.04 0.00 -1.64 0.00 0.00 178.16 177.70 2k6v h ALA 94 N 0.68 -0.12 0.00 1.82 0.00 -1.11 -3.22 119.26 117.31 2k6v h ALA 94 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 94 Cb 1.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k6v h ALA 94 CO 0.12 -0.46 0.00 0.87 0.00 0.00 0.00 179.25 179.78 2k6v h LYS 95 N -0.34 0.00 0.00 0.00 1.57 -1.27 -2.46 116.57 114.08 2k6v h LYS 95 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2k6v h LYS 95 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2k6v h LYS 95 CO 0.02 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.87 2k6v h ALA 96 N 2.01 1.76 0.17 3.86 0.00 -1.26 -2.61 119.26 123.18 2k6v h ALA 96 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 2k6v h ALA 96 Cb 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2k6v h ALA 96 CO 0.00 0.04 -1.44 0.74 0.00 0.00 0.00 179.25 178.60 2k6v h PHE 97 N 0.00 0.64 -1.92 0.00 -1.00 -1.55 -3.48 116.94 109.64 2k6v h PHE 97 Ca -0.00 -0.47 0.07 0.00 2.81 0.00 0.00 57.97 60.38 2k6v h PHE 97 Cb 0.07 -0.03 -0.21 0.00 3.61 0.00 0.00 35.95 39.40 2k6v h PHE 97 CO 0.00 1.56 -0.05 -1.58 -1.61 0.00 0.00 178.31 176.63 2k6v s HIS 98 N -2.52 -1.20 -1.35 -0.55 2.46 -0.99 -4.96 115.29 106.18 2k6v s HIS 98 Ca -0.16 2.17 0.11 0.00 0.47 0.00 0.00 55.06 57.65 2k6v s HIS 98 Cb 0.04 0.72 0.56 0.00 -0.13 0.00 0.00 32.58 33.77 2k6v s HIS 98 CO 0.84 -0.60 1.29 -0.35 -2.47 0.00 0.00 174.74 173.45 2k6v n PRO 99 N 5.06 0.13 0.00 2.88 -0.04 -1.22 -2.03 135.00 139.78 2k6v n PRO 99 Ca -0.14 0.20 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 2k6v n PRO 99 Cb 0.52 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.33 0.00 -4.97 3.54 2.88 -1.26 -4.92 113.62 107.56 2k6v n SER 100 Ca 0.05 0.29 -0.21 0.00 -1.33 0.00 0.00 58.87 57.67 2k6v n SER 100 Cb 0.10 -0.40 -0.02 0.00 -0.75 0.00 0.00 64.21 63.14 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 -2.80 3.44 -0.05 0.66 0.40 -0.86 -4.37 117.98 114.40 2k6v s PHE 101 Ca 0.11 -0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.47 2k6v s PHE 101 Cb 0.10 -1.60 -0.00 0.00 0.51 0.00 0.00 43.02 42.03 2k6v s PHE 101 CO 0.26 0.41 -0.18 -1.17 0.70 0.00 0.00 175.22 175.24 2k6v s LEU 102 N -4.00 1.92 -0.21 -0.37 1.98 -0.92 -4.67 118.68 112.42 2k6v s LEU 102 Ca 0.35 -0.38 -0.09 0.00 -2.89 0.00 0.00 54.13 51.12 2k6v s LEU 102 Cb -0.09 -1.03 -0.05 0.00 0.66 0.00 0.00 46.19 45.68 2k6v s LEU 102 CO 0.29 0.15 0.11 -0.83 -1.89 0.00 0.00 176.35 174.19 2k6v s GLY 103 N 0.09 1.95 -0.13 7.98 0.00 -1.26 -1.07 107.32 114.89 2k6v s GLY 103 Ca -0.06 -0.82 -0.00 0.00 0.00 0.00 0.00 44.72 43.84 2k6v s GLY 103 CO 0.03 0.24 -0.13 1.08 0.00 0.00 0.00 173.10 174.32 2k6v s LEU 104 N 0.73 2.73 -0.06 0.66 1.43 -0.17 -4.12 118.68 119.88 2k6v s LEU 104 Ca 0.06 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 2k6v s LEU 104 Cb -0.13 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2k6v s LEU 104 CO 0.02 0.18 0.18 -0.55 0.23 0.00 0.00 176.35 176.40 2k6v s SER 105 N 0.29 -0.18 0.00 2.29 0.15 -0.59 -1.22 113.70 114.45 2k6v s SER 105 Ca -0.10 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2k6v s SER 105 Cb -0.16 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2k6v s SER 105 CO 0.05 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2k6v n GLY 106 N 2.94 2.97 3.51 9.45 0.00 -1.26 -4.16 105.19 118.64 2k6v n GLY 106 Ca -0.13 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.84 0.10 0.27 1.61 3.41 -1.26 -4.64 113.62 112.26 2k6v n SER 107 Ca 0.00 1.06 0.13 0.00 -0.26 0.00 0.00 58.87 59.80 2k6v n SER 107 Cb 0.00 -1.18 0.76 0.00 -0.26 0.00 0.00 64.21 63.53 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 1.36 0.00 -0.17 4.33 0.13 -1.98 0.88 132.00 136.54 2k6v h PRO 108 Ca -0.38 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 2k6v h PRO 108 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 2k6v h PRO 108 CO 0.56 0.10 -0.20 0.93 -0.23 0.00 0.00 178.00 179.15 2k6v h GLU 109 N 0.00 0.44 -0.29 0.86 5.08 -1.99 -1.53 114.58 117.15 2k6v h GLU 109 Ca -0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2k6v h GLU 109 Cb 0.26 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2k6v h GLU 109 CO 0.01 0.82 0.15 0.00 -1.00 0.00 0.00 179.01 178.99 2k6v h ALA 110 N 0.61 0.38 -0.36 3.43 0.00 -1.47 -0.64 119.26 121.20 2k6v h ALA 110 Ca 0.02 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2k6v h ALA 110 Cb 0.76 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2k6v h ALA 110 CO 0.05 -0.08 0.14 0.28 0.00 0.00 0.00 179.25 179.65 2k6v h VAL 111 N 0.34 0.92 -0.32 0.00 2.07 -0.94 -2.49 116.25 115.84 2k6v h VAL 111 Ca 0.10 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 2k6v h VAL 111 Cb 0.10 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2k6v h VAL 111 CO -0.01 0.06 -0.39 0.08 0.02 0.00 0.00 177.57 177.32 2k6v h ARG 112 N 0.30 0.83 -0.40 1.57 -0.00 -1.13 -2.06 114.38 113.49 2k6v h ARG 112 Ca 0.16 -0.46 0.08 0.00 -0.00 0.00 0.00 59.98 59.76 2k6v h ARG 112 Cb 0.12 0.03 -0.08 0.00 -0.00 0.00 0.00 29.97 30.04 2k6v h ARG 112 CO -0.15 1.10 -0.12 0.93 -0.00 0.00 0.00 179.97 181.73 2k6v h GLU 113 N 0.61 -0.03 -0.19 0.08 4.39 -1.01 -0.52 114.58 117.90 2k6v h GLU 113 Ca 0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2k6v h GLU 113 Cb 0.98 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2k6v h GLU 113 CO 0.09 -0.02 0.05 0.00 -1.16 0.00 0.00 179.01 177.98 2k6v h ALA 114 N 1.34 0.25 -0.04 3.43 0.00 -1.38 -2.51 119.26 120.34 2k6v h ALA 114 Ca 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k6v h ALA 114 Cb 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2k6v h ALA 114 CO -0.43 -0.12 0.03 0.00 0.00 0.00 0.00 179.25 178.73 2k6v h ALA 115 N 0.87 0.05 -0.77 0.00 0.00 -1.17 -2.77 119.26 115.47 2k6v h ALA 115 Ca 0.06 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2k6v h ALA 115 Cb 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 2k6v h ALA 115 CO -0.00 -0.43 0.40 1.96 0.00 0.00 0.00 179.25 181.18 2k6v h GLN 116 N 0.03 0.63 -0.29 0.00 4.20 -1.12 0.27 115.11 118.83 2k6v h GLN 116 Ca 0.02 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2k6v h GLN 116 Cb 0.03 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2k6v h GLN 116 CO -0.00 0.42 -0.30 1.15 -0.67 0.00 0.00 178.83 179.42 2k6v h THR 117 N 0.65 1.28 0.00 -0.54 2.02 -1.16 -1.71 112.91 113.45 2k6v h THR 117 Ca 0.39 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 2k6v h THR 117 Cb 0.44 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2k6v h THR 117 CO -0.29 0.45 -0.27 -0.26 0.37 0.00 0.00 175.52 175.52 2k6v h PHE 118 N 0.52 0.00 0.00 3.16 0.04 -1.43 -3.49 116.94 115.74 2k6v h PHE 118 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2k6v h PHE 118 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2k6v h PHE 118 CO 0.03 0.27 0.00 0.41 -0.60 0.00 0.00 178.31 178.43 2k6v n GLY 119 N 1.08 0.95 3.76 -1.45 0.00 -0.38 -5.10 105.19 104.04 2k6v n GLY 119 Ca 0.03 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 3.86 0.06 1.61 1.01 0.80 -4.95 120.40 120.79 2k6v s VAL 120 Ca 0.00 1.82 0.04 0.00 0.00 0.00 0.00 61.98 63.83 2k6v s VAL 120 Cb 0.00 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2k6v s VAL 120 CO 0.00 0.39 -0.11 0.72 0.00 0.00 0.00 175.10 176.11 2k6v s PHE 121 N -1.24 0.94 -0.02 5.22 -0.71 -1.26 -3.97 117.98 116.94 2k6v s PHE 121 Ca 0.44 -0.49 -0.05 0.00 -1.04 0.00 0.00 56.93 55.79 2k6v s PHE 121 Cb -0.27 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.00 2k6v s PHE 121 CO 0.34 -0.02 0.11 1.52 -1.34 0.00 0.00 175.22 175.84 2k6v s TYR 122 N -1.37 -0.03 -0.04 3.49 1.13 -1.26 -1.52 117.35 117.75 2k6v s TYR 122 Ca -0.06 0.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.68 2k6v s TYR 122 Cb -0.10 -0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.77 2k6v s TYR 122 CO 0.01 -0.15 -0.01 -0.65 -2.51 0.00 0.00 175.55 172.23 2k6v s GLN 123 N -0.60 0.54 -0.27 -3.49 -0.21 -0.47 -4.98 119.66 110.18 2k6v s GLN 123 Ca -0.07 0.02 -0.12 0.00 0.02 0.00 0.00 55.36 55.21 2k6v s GLN 123 Cb -0.04 -0.70 -0.05 0.00 1.00 0.00 0.00 33.01 33.22 2k6v s GLN 123 CO 0.00 -0.15 0.24 0.15 -2.12 0.00 0.00 175.29 173.42 2k6v s LYS 124 N 1.17 4.00 0.28 2.91 1.02 -1.26 -0.54 119.74 127.31 2k6v s LYS 124 Ca -0.08 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 55.72 2k6v s LYS 124 Cb -0.14 -3.63 -0.02 0.00 -0.52 0.00 0.00 37.83 33.52 2k6v s LYS 124 CO -0.02 -0.16 0.29 0.45 -0.92 0.00 0.00 175.35 175.00 2k6v s SER 125 N 1.58 0.81 -1.01 2.83 0.15 -0.38 -4.88 113.70 112.79 2k6v s SER 125 Ca 0.10 -1.49 0.00 0.00 0.70 0.00 0.00 55.95 55.26 2k6v s SER 125 Cb -0.15 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2k6v s SER 125 CO 0.09 -1.04 0.00 0.00 1.20 0.00 0.00 173.24 173.49 2k6v n GLN 126 N -0.46 -1.71 -1.99 5.44 1.13 -1.26 -0.62 117.38 117.91 2k6v n GLN 126 Ca 0.03 0.79 -0.42 0.00 -1.94 0.00 0.00 57.00 55.46 2k6v n GLN 126 Cb 0.63 -5.12 -0.02 0.00 0.11 0.00 0.00 30.24 25.84 2k6v n GLN 126 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2k6v s TYR 127 N -1.76 3.02 0.00 1.08 -0.85 -1.26 -4.31 117.35 113.28 2k6v s TYR 127 Ca 0.00 0.94 0.00 0.00 -0.52 0.00 0.00 57.07 57.49 2k6v s TYR 127 Cb 0.00 -3.84 0.00 0.00 0.38 0.00 0.00 41.96 38.50 2k6v s TYR 127 CO 0.00 -2.83 0.00 -2.13 -1.52 0.00 0.00 175.55 169.07 2k6v n ARG 128 N 2.67 3.73 -4.00 -3.49 0.00 -0.29 -4.97 116.66 110.32 2k6v n ARG 128 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.84 2k6v n ARG 128 Cb 0.40 -0.42 -0.06 0.00 0.00 0.00 0.00 32.46 32.38 2k6v n ARG 128 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2k6v s GLY 129 N -0.27 0.57 -0.10 5.14 0.00 -0.93 -5.02 107.32 106.72 2k6v s GLY 129 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 44.72 43.52 2k6v s GLY 129 CO 0.00 -0.66 1.77 2.56 0.00 0.00 0.00 173.10 176.76 2k6v s PRO 130 N -4.02 3.96 0.00 2.90 0.04 -1.26 -1.29 135.00 135.33 2k6v s PRO 130 Ca 0.23 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2k6v s PRO 130 Cb -0.00 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.46 2k6v s PRO 130 CO 0.09 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2k6v n GLY 131 N 4.53 0.82 2.91 0.56 0.00 -1.26 -5.00 105.19 107.75 2k6v n GLY 131 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2k6v n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k6v s GLU 132 N -0.10 1.69 -0.03 1.61 2.12 -0.41 -5.04 118.70 118.54 2k6v s GLU 132 Ca 0.00 -2.29 -0.29 0.00 0.36 0.00 0.00 54.97 52.75 2k6v s GLU 132 Cb 0.00 -3.04 0.10 0.00 0.26 0.00 0.00 34.13 31.45 2k6v s GLU 132 CO 0.00 -1.08 1.30 1.52 -0.54 0.00 0.00 175.26 176.46 2k6v s TYR 133 N 0.15 0.01 0.20 5.30 1.13 -1.26 -1.13 117.35 121.75 2k6v s TYR 133 Ca 0.16 -0.11 0.01 0.00 -1.41 0.00 0.00 57.07 55.71 2k6v s TYR 133 Cb -0.24 0.55 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 2k6v s TYR 133 CO -0.03 -0.24 0.07 -0.48 -2.51 0.00 0.00 175.55 172.37 2k6v s LEU 134 N -3.62 1.70 -0.06 -3.49 0.05 0.21 -4.92 118.68 108.55 2k6v s LEU 134 Ca 0.26 -1.30 0.02 0.00 0.05 0.00 0.00 54.13 53.16 2k6v s LEU 134 Cb 0.01 0.11 0.01 0.00 -2.05 0.00 0.00 46.19 44.27 2k6v s LEU 134 CO -0.02 -0.71 -0.12 -0.69 -0.55 0.00 0.00 176.35 174.27 2k6v s VAL 135 N -3.85 1.09 -0.05 1.48 1.01 -1.26 -1.25 120.40 117.57 2k6v s VAL 135 Ca 0.32 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2k6v s VAL 135 Cb 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2k6v s VAL 135 CO 0.09 0.35 0.20 -0.62 0.00 0.00 0.00 175.10 175.11 2k6v s ASP 136 N 0.68 6.43 -0.02 3.32 -1.08 0.30 -4.98 116.67 121.32 2k6v s ASP 136 Ca -0.14 0.48 -0.04 0.00 -0.52 0.00 0.00 52.55 52.33 2k6v s ASP 136 Cb -0.16 -2.07 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 2k6v s ASP 136 CO 0.04 0.32 0.10 -1.38 0.52 0.00 0.00 175.17 174.76 2k6v s HIS 137 N -1.19 -0.03 -0.91 -5.34 -3.43 -1.26 -1.37 115.29 101.76 2k6v s HIS 137 Ca 0.22 0.08 -0.24 0.00 -0.80 0.00 0.00 55.06 54.32 2k6v s HIS 137 Cb -0.13 -0.01 -0.03 0.00 -1.43 0.00 0.00 32.58 30.99 2k6v s HIS 137 CO 0.12 -0.13 1.84 0.99 -2.00 0.00 0.00 174.74 175.56 2k6v s THR 138 N -0.47 3.54 -0.64 -5.38 2.01 -0.57 -4.88 115.64 109.25 2k6v s THR 138 Ca -0.05 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 2k6v s THR 138 Cb -0.04 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.18 2k6v s THR 138 CO 0.00 -1.15 2.05 0.00 -0.69 0.00 0.00 174.62 174.83 2k6v n ALA 139 N 12.86 4.27 -2.84 7.40 0.00 -1.26 -4.72 120.51 136.22 2k6v n ALA 139 Ca 0.38 -1.62 -0.32 0.00 0.00 0.00 0.00 53.44 51.88 2k6v n ALA 139 Cb 0.48 -2.79 -0.04 0.00 0.00 0.00 0.00 19.45 17.09 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 3.14 5.33 -0.12 0.00 2.01 -1.26 -4.10 115.64 120.63 2k6v s THR 140 Ca 0.36 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.19 2k6v s THR 140 Cb 0.11 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 2k6v s THR 140 CO -0.02 0.17 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.01 2k6v s THR 141 N -1.49 2.55 -0.16 -0.82 2.01 0.20 -3.20 115.64 114.73 2k6v s THR 141 Ca 0.34 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 2k6v s THR 141 Cb -0.13 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 2k6v s THR 141 CO 0.24 0.54 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.23 2k6v s PHE 142 N 0.45 2.84 -0.26 4.92 0.40 -0.16 -0.95 117.98 125.22 2k6v s PHE 142 Ca -0.13 -0.87 -0.08 0.00 -0.60 0.00 0.00 56.93 55.25 2k6v s PHE 142 Cb -0.17 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2k6v s PHE 142 CO 0.06 -0.39 0.08 0.08 0.70 0.00 0.00 175.22 175.75 2k6v s VAL 143 N 0.78 4.40 0.15 -0.44 1.01 -0.10 -2.02 120.40 124.18 2k6v s VAL 143 Ca -0.05 -0.17 0.11 0.00 0.00 0.00 0.00 61.98 61.87 2k6v s VAL 143 Cb -0.15 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2k6v s VAL 143 CO 0.01 0.31 -0.25 0.68 0.00 0.00 0.00 175.10 175.85 2k6v s VAL 144 N 1.62 2.21 -0.01 2.92 -7.23 -0.52 -1.80 120.40 117.59 2k6v s VAL 144 Ca 0.06 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2k6v s VAL 144 Cb -0.15 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2k6v s VAL 144 CO 0.04 -0.01 0.03 -0.75 -0.31 0.00 0.00 175.10 174.11 2k6v s LYS 145 N -2.26 0.04 0.00 4.82 2.20 -0.88 -1.51 119.74 122.14 2k6v s LYS 145 Ca 0.15 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 2k6v s LYS 145 Cb -0.09 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 2k6v s LYS 145 CO 0.07 -0.00 0.00 0.39 -0.36 0.00 0.00 175.35 175.44 2k6v n GLU 146 N 3.07 0.00 -1.10 4.03 1.02 0.99 -1.60 120.64 127.05 2k6v n GLU 146 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2k6v n GLU 146 Cb 0.60 -2.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 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 -2.00 0.94 2.96 0.62 0.00 -0.99 -4.32 105.19 102.40 2k6v n GLY 147 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.52 0.29 -0.37 1.61 1.70 -0.63 -0.55 118.95 118.48 2k6v s ARG 148 Ca 0.00 -0.40 -0.29 0.00 -0.47 0.00 0.00 55.73 54.57 2k6v s ARG 148 Cb 0.00 -0.10 0.02 0.00 -0.57 0.00 0.00 34.95 34.30 2k6v s ARG 148 CO 0.00 0.01 1.17 -1.17 -1.08 0.00 0.00 175.30 174.23 2k6v s LEU 149 N -0.86 3.80 -0.02 -1.89 2.96 0.47 -2.08 118.68 121.08 2k6v s LEU 149 Ca -0.07 0.89 0.16 0.00 -0.22 0.00 0.00 54.13 54.89 2k6v s LEU 149 Cb -0.06 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.86 2k6v s LEU 149 CO -0.00 -1.08 0.44 1.33 -1.32 0.00 0.00 176.35 175.71 2k6v n VAL 150 N 6.34 0.00 -3.61 1.68 0.24 -0.74 -2.16 118.33 120.07 2k6v n VAL 150 Ca 0.13 -0.30 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 2k6v n VAL 150 Cb 0.48 0.38 -0.07 0.00 -1.47 0.00 0.00 33.84 33.15 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 -3.72 -0.52 0.12 1.34 1.43 -1.10 -2.46 118.68 113.78 2k6v s LEU 151 Ca -0.03 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.24 2k6v s LEU 151 Cb 0.11 2.32 -0.04 0.00 0.03 0.00 0.00 46.19 48.60 2k6v s LEU 151 CO 0.66 -0.36 -0.07 -0.76 0.23 0.00 0.00 176.35 176.05 2k6v s LEU 152 N -0.19 3.12 0.30 1.79 1.43 -1.03 -0.92 118.68 123.18 2k6v s LEU 152 Ca -0.04 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2k6v s LEU 152 Cb -0.03 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2k6v s LEU 152 CO 0.04 0.15 0.57 -0.31 0.23 0.00 0.00 176.35 177.03 2k6v s TYR 153 N -1.37 0.41 0.15 0.29 1.51 -0.13 -1.52 117.35 116.70 2k6v s TYR 153 Ca 0.23 -0.82 -0.25 0.00 -1.01 0.00 0.00 57.07 55.22 2k6v s TYR 153 Cb -0.11 0.32 0.06 0.00 -0.11 0.00 0.00 41.96 42.12 2k6v s TYR 153 CO 0.15 -1.17 0.93 -1.54 -1.11 0.00 0.00 175.55 172.81 2k6v s SER 154 N -3.07 -0.20 0.18 2.29 1.04 -1.26 -0.63 113.70 112.05 2k6v s SER 154 Ca 0.22 -0.39 -0.14 0.00 0.48 0.00 0.00 55.95 56.12 2k6v s SER 154 Cb -0.02 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.67 2k6v s SER 154 CO 0.12 -0.92 1.82 1.55 0.98 0.00 0.00 173.24 176.79 2k6v h PRO 155 N 2.00 0.75 0.00 4.02 0.13 -1.96 0.32 132.00 137.26 2k6v h PRO 155 Ca -0.24 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2k6v h PRO 155 Cb 1.23 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2k6v h PRO 155 CO 0.26 0.52 0.01 -0.40 -0.23 0.00 0.00 178.00 178.16 2k6v n ASP 156 N -4.67 0.00 -0.10 1.44 5.75 -1.26 -1.36 116.55 116.36 2k6v n ASP 156 Ca 0.03 0.40 -0.20 0.00 -0.01 0.00 0.00 54.79 55.01 2k6v n ASP 156 Cb 0.04 -0.40 -0.07 0.00 -1.03 0.00 0.00 41.12 39.67 2k6v n ASP 156 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2k6v n LYS 157 N -1.39 0.42 0.13 0.11 4.76 -0.70 -4.87 118.16 116.62 2k6v n LYS 157 Ca 0.00 0.18 -0.01 0.00 -2.87 0.00 0.00 58.31 55.62 2k6v n LYS 157 Cb 0.01 -1.21 0.14 0.00 -1.84 0.00 0.00 35.03 32.13 2k6v n LYS 157 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 158 N -0.72 0.84 -0.17 7.82 0.00 0.53 -2.96 119.26 124.61 2k6v h ALA 158 Ca -0.45 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 53.93 2k6v h ALA 158 Cb 1.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2k6v h ALA 158 CO -0.27 0.80 0.16 0.93 0.00 0.00 0.00 179.25 180.86 2k6v h GLU 159 N 0.00 0.00 -3.25 0.00 4.39 -1.45 -2.59 114.58 111.68 2k6v h GLU 159 Ca -0.01 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.00 2k6v h GLU 159 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2k6v h GLU 159 CO 0.08 0.00 3.50 0.00 -1.16 0.00 0.00 179.01 181.43 2k6v n ALA 160 N -2.43 6.91 -0.13 3.43 0.00 -1.12 -4.86 120.51 122.32 2k6v n ALA 160 Ca 0.01 -3.69 0.01 0.00 0.00 0.00 0.00 53.44 49.77 2k6v n ALA 160 Cb 0.28 -3.36 0.04 0.00 0.00 0.00 0.00 19.45 16.41 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 3.82 -0.16 0.23 0.00 -1.04 -0.98 -1.58 114.28 114.56 2k6v n THR 161 Ca 0.69 0.83 0.10 0.00 -2.04 0.00 0.00 64.05 63.63 2k6v n THR 161 Cb 0.28 -1.13 0.50 0.00 -1.82 0.00 0.00 70.33 68.16 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 0.22 8.00 5.19 -1.89 0.24 116.42 128.19 2k6v h ASP 162 Ca 0.16 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.41 2k6v h ASP 162 Cb 0.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 2k6v h ASP 162 CO -0.37 0.23 -0.61 0.03 -3.12 0.00 0.00 179.24 175.40 2k6v h ARG 163 N 0.00 0.38 -0.67 3.56 -0.00 -1.64 -1.46 114.38 114.56 2k6v h ARG 163 Ca -0.00 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.98 59.18 2k6v h ARG 163 Cb 0.67 0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.65 2k6v h ARG 163 CO 0.03 0.87 0.28 0.28 0.00 0.00 0.00 179.97 181.43 2k6v h VAL 164 N 0.28 1.24 0.48 2.04 2.07 -0.67 -0.18 116.25 121.52 2k6v h VAL 164 Ca -0.01 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2k6v h VAL 164 Cb 1.14 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2k6v h VAL 164 CO 0.10 0.29 -0.26 0.58 0.02 0.00 0.00 177.57 178.30 2k6v h VAL 165 N 0.94 0.46 -0.50 2.57 2.07 -1.27 -2.01 116.25 118.51 2k6v h VAL 165 Ca 0.22 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 2k6v h VAL 165 Cb 0.19 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2k6v h VAL 165 CO -0.02 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.80 2k6v h ALA 166 N -0.19 1.46 -0.20 1.67 0.00 -1.00 0.04 119.26 121.04 2k6v h ALA 166 Ca -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 166 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2k6v h ALA 166 CO 0.08 0.42 0.05 -0.44 0.00 0.00 0.00 179.25 179.36 2k6v h ASP 167 N 0.70 0.31 -0.24 0.00 3.32 -1.06 -3.16 116.42 116.29 2k6v h ASP 167 Ca 0.17 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2k6v h ASP 167 Cb 0.10 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2k6v h ASP 167 CO -0.02 0.47 0.05 -0.07 -1.72 0.00 0.00 179.24 177.95 2k6v h LEU 168 N 0.14 0.45 -1.38 1.55 3.38 -0.62 -2.20 115.31 116.63 2k6v h LEU 168 Ca 0.06 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2k6v h LEU 168 Cb 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2k6v h LEU 168 CO 0.00 0.48 0.45 1.56 0.09 0.00 0.00 178.44 181.02 2k6v h GLN 169 N 0.48 0.79 0.00 1.13 1.08 -1.02 -1.60 115.11 115.98 2k6v h GLN 169 Ca 0.11 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2k6v h GLN 169 Cb 0.23 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2k6v h GLN 169 CO 0.00 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.41 2k6v h ALA 170 N 1.60 1.00 -0.01 3.87 0.00 -1.36 -3.33 119.26 121.03 2k6v h ALA 170 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2k6v h ALA 170 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 170 CO -0.07 0.00 -0.52 1.28 0.00 0.00 0.00 179.25 179.94 2k6v n LEU 171 N -2.64 1.84 0.00 0.00 4.77 -0.61 -5.13 117.00 115.22 2k6v n LEU 171 Ca 0.03 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2k6v n LEU 171 Cb 0.35 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2k6v n LEU 171 CO 0.27 0.35 0.09 0.18 -1.33 0.00 0.00 177.39 176.95