#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v s ALA 2 N 0.00 -1.63 -0.23 4.61 0.00 -1.26 -5.17 121.76 118.08 2k6v s ALA 2 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 2k6v s ALA 2 Cb 0.00 0.66 0.07 0.00 0.00 0.00 0.00 23.12 23.85 2k6v s ALA 2 CO 0.00 -0.86 0.02 -1.64 0.00 0.00 0.00 175.76 173.28 2k6v s MET 3 N -3.44 0.99 -1.53 0.00 -1.94 -1.26 -5.04 119.30 107.08 2k6v s MET 3 Ca 0.07 -0.75 -0.10 0.00 -1.71 0.00 0.00 55.69 53.20 2k6v s MET 3 Cb -0.02 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.54 2k6v s MET 3 CO -0.04 -0.70 2.66 -2.39 -0.01 0.00 0.00 175.02 174.54 2k6v n HIS 4 N 4.88 2.74 -3.01 -0.03 -0.00 -1.26 -4.79 115.22 113.75 2k6v n HIS 4 Ca -0.08 -3.02 -0.43 0.00 -0.00 0.00 0.00 57.72 54.19 2k6v n HIS 4 Cb 0.45 -2.39 -0.05 0.00 -0.00 0.00 0.00 29.99 27.99 2k6v n HIS 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2k6v s THR 5 N 1.87 4.66 1.00 0.61 -4.23 -1.24 -4.86 115.64 113.45 2k6v s THR 5 Ca 0.61 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.98 2k6v s THR 5 Cb 0.17 -4.37 0.06 0.00 1.34 0.00 0.00 72.50 69.69 2k6v s THR 5 CO -0.07 -0.87 0.32 0.49 -0.54 0.00 0.00 174.62 173.94 2k6v n PHE 6 N 6.72 -1.44 -1.17 3.99 3.72 -1.26 -4.04 117.46 123.98 2k6v n PHE 6 Ca -0.02 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 2k6v n PHE 6 Cb 0.47 -1.73 0.00 0.00 -0.94 0.00 0.00 39.48 37.28 2k6v n PHE 6 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2k6v n TYR 7 N -3.82 0.00 -2.53 1.38 9.36 -1.26 -4.88 117.16 115.40 2k6v n TYR 7 Ca 0.05 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.14 2k6v n TYR 7 Cb 0.56 0.02 0.07 0.00 -0.63 0.00 0.00 39.34 39.35 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 0.00 0.86 3.55 2.98 0.00 -1.26 -4.84 105.19 106.47 2k6v n GLY 8 Ca 0.00 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.61 4.10 -0.10 2.61 2.01 0.38 -4.93 115.64 118.11 2k6v s THR 9 Ca 0.38 -1.13 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 2k6v s THR 9 Cb -0.02 -5.04 -0.06 0.00 0.01 0.00 0.00 72.50 67.39 2k6v s THR 9 CO 0.25 -1.89 1.86 -0.60 -0.69 0.00 0.00 174.62 173.55 2k6v s ARG 10 N 4.43 3.87 0.25 4.92 3.00 -1.26 -3.03 118.95 131.12 2k6v s ARG 10 Ca 0.46 2.17 -0.18 0.00 -1.00 0.00 0.00 55.73 57.18 2k6v s ARG 10 Cb -0.00 -4.14 -0.08 0.00 0.00 0.00 0.00 34.95 30.73 2k6v s ARG 10 CO -0.06 -1.24 0.71 -0.51 0.00 0.00 0.00 175.30 174.19 2k6v s LEU 11 N 5.30 4.25 -0.17 -0.88 1.43 -1.18 -5.03 118.68 122.41 2k6v s LEU 11 Ca 0.83 1.34 -0.17 0.00 -1.03 0.00 0.00 54.13 55.10 2k6v s LEU 11 Cb -0.34 -3.72 -0.13 0.00 0.03 0.00 0.00 46.19 42.03 2k6v s LEU 11 CO 0.35 -0.04 0.13 -0.07 0.23 0.00 0.00 176.35 176.95 2k6v h LEU 12 N 3.05 0.00 -8.26 1.79 4.07 -1.94 -3.44 115.31 110.58 2k6v h LEU 12 Ca -0.48 -0.36 -0.72 0.00 0.08 0.00 0.00 57.88 56.40 2k6v h LEU 12 Cb 1.19 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.68 2k6v h LEU 12 CO 0.65 1.12 -0.42 0.21 -1.08 0.00 0.00 178.44 178.93 2k6v s ASN 13 N -6.32 5.89 -0.58 -0.43 2.47 -1.26 -5.06 114.94 109.66 2k6v s ASN 13 Ca -0.21 -1.30 -0.27 0.00 0.42 0.00 0.00 52.86 51.50 2k6v s ASN 13 Cb 0.03 -2.09 0.03 0.00 -1.45 0.00 0.00 41.25 37.78 2k6v s ASN 13 CO 0.43 -0.55 1.10 -2.16 -3.72 0.00 0.00 177.10 172.21 2k6v s PRO 14 N 1.55 3.42 0.09 0.43 0.04 -1.26 -5.01 135.00 134.26 2k6v s PRO 14 Ca 0.03 0.01 -0.31 0.00 0.04 0.00 0.00 61.00 60.78 2k6v s PRO 14 Cb -0.23 -4.04 -0.06 0.00 0.04 0.00 0.00 34.50 30.21 2k6v s PRO 14 CO 0.05 -1.64 1.24 0.21 0.04 0.00 0.00 177.00 176.90 2k6v s LYS 15 N 4.62 4.42 0.60 4.56 2.20 -1.16 -4.68 119.74 130.30 2k6v s LYS 15 Ca 0.37 1.85 -0.19 0.00 -0.36 0.00 0.00 55.97 57.65 2k6v s LYS 15 Cb -0.09 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2k6v s LYS 15 CO 0.22 -0.27 1.21 -1.25 -0.36 0.00 0.00 175.35 174.90 2k6v s PRO 16 N 0.88 2.95 -0.02 4.03 0.04 -1.26 -0.36 135.00 141.25 2k6v s PRO 16 Ca 0.59 1.82 -0.28 0.00 0.04 0.00 0.00 61.00 63.17 2k6v s PRO 16 Cb -0.31 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.36 2k6v s PRO 16 CO 0.30 -1.22 0.62 0.14 0.04 0.00 0.00 177.00 176.88 2k6v s VAL 17 N -1.61 0.01 -0.19 -0.36 -7.23 0.20 -4.77 120.40 106.45 2k6v s VAL 17 Ca 0.77 -0.07 -0.06 0.00 -1.81 0.00 0.00 61.98 60.81 2k6v s VAL 17 Cb -0.30 -0.96 0.09 0.00 0.56 0.00 0.00 36.38 35.77 2k6v s VAL 17 CO 0.33 -0.04 0.38 1.51 -0.31 0.00 0.00 175.10 176.98 2k6v s ASP 18 N -1.37 -0.10 0.46 4.85 -4.77 -1.26 -4.25 116.67 110.24 2k6v s ASP 18 Ca -0.10 0.87 -0.10 0.00 -3.30 0.00 0.00 52.55 49.91 2k6v s ASP 18 Cb -0.01 1.20 -0.06 0.00 -1.09 0.00 0.00 42.92 42.96 2k6v s ASP 18 CO 0.07 -0.24 0.84 0.72 0.70 0.00 0.00 175.17 177.26 2k6v s PHE 19 N 2.57 3.51 -0.15 2.11 -0.12 -1.26 -4.86 117.98 119.78 2k6v s PHE 19 Ca -0.00 1.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.98 2k6v s PHE 19 Cb -0.12 -2.50 0.02 0.00 -0.63 0.00 0.00 43.02 39.79 2k6v s PHE 19 CO -0.12 -0.25 -0.13 0.00 -0.05 0.00 0.00 175.22 174.67 2k6v s ALA 20 N -2.58 1.80 0.21 1.99 0.00 -1.26 -2.02 121.76 119.89 2k6v s ALA 20 Ca 0.52 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.64 2k6v s ALA 20 Cb -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2k6v s ALA 20 CO 0.37 -0.43 0.21 -0.11 0.00 0.00 0.00 175.76 175.80 2k6v n LEU 21 N 4.79 0.00 -4.13 0.00 -0.00 -0.10 -4.59 117.00 112.98 2k6v n LEU 21 Ca -0.16 -1.98 -0.20 0.00 -0.00 0.00 0.00 56.01 53.67 2k6v n LEU 21 Cb 0.50 1.17 -0.13 0.00 -0.00 0.00 0.00 43.42 44.96 2k6v n LEU 21 CO 0.21 -0.35 -0.46 -0.70 -0.00 0.00 0.00 177.39 176.08 2k6v s GLU 22 N -2.80 0.92 0.36 1.96 2.12 -1.26 -0.19 118.70 119.81 2k6v s GLU 22 Ca 0.24 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.87 2k6v s GLU 22 Cb 0.01 -0.91 -0.00 0.00 0.26 0.00 0.00 34.13 33.48 2k6v s GLU 22 CO 0.17 0.23 0.03 0.41 -0.54 0.00 0.00 175.26 175.56 2k6v n GLY 23 N 2.02 3.66 1.32 -1.50 0.00 -0.58 -0.82 105.19 109.29 2k6v n GLY 23 Ca -0.18 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.88 0.70 -0.11 1.61 -0.04 -1.26 -2.79 135.00 132.23 2k6v n PRO 24 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2k6v n PRO 24 Cb 0.47 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2k6v n PRO 24 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k6v n GLN 25 N 1.15 0.00 0.00 0.54 -0.06 -1.26 -4.98 117.38 112.76 2k6v n GLN 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2k6v n GLN 25 Cb 0.35 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.53 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2k6v n GLY 26 N 0.00 -0.27 3.76 1.69 0.00 -1.12 -5.09 105.19 104.17 2k6v n GLY 26 Ca 0.00 -2.27 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.67 3.15 -0.01 1.61 0.04 -1.26 -1.53 135.00 136.33 2k6v s PRO 27 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2k6v s PRO 27 Cb 0.00 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.59 2k6v s PRO 27 CO 0.00 -1.03 0.01 0.08 0.04 0.00 0.00 177.00 176.10 2k6v s VAL 28 N -1.74 0.06 0.24 -0.36 1.01 0.73 -4.80 120.40 115.53 2k6v s VAL 28 Ca 0.74 0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.91 2k6v s VAL 28 Cb -0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2k6v s VAL 28 CO 0.30 0.08 -0.20 -0.13 0.00 0.00 0.00 175.10 175.15 2k6v s ARG 29 N 0.63 1.56 0.54 2.72 0.52 -1.26 -0.92 118.95 122.74 2k6v s ARG 29 Ca -0.06 -1.66 0.21 0.00 -0.52 0.00 0.00 55.73 53.71 2k6v s ARG 29 Cb -0.08 -1.66 1.46 0.00 0.52 0.00 0.00 34.95 35.19 2k6v s ARG 29 CO -0.02 0.32 2.17 1.25 0.02 0.00 0.00 175.30 179.05 2k6v h LEU 30 N 2.59 0.00 0.00 2.53 5.85 -1.74 -1.50 115.31 123.04 2k6v h LEU 30 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2k6v h LEU 30 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2k6v h LEU 30 CO 0.57 0.02 0.00 -1.20 -0.34 0.00 0.00 178.44 177.49 2k6v n SER 31 N -4.23 0.00 -0.00 1.25 7.64 -1.26 -0.35 113.62 116.67 2k6v n SER 31 Ca -0.03 -0.05 0.14 0.00 1.01 0.00 0.00 58.87 59.94 2k6v n SER 31 Cb 0.11 -0.10 0.54 0.00 -1.01 0.00 0.00 64.21 63.75 2k6v n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6v n GLN 32 N -1.10 0.02 -1.50 1.43 1.13 -0.57 -4.45 117.38 112.35 2k6v n GLN 32 Ca 0.04 -0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.10 2k6v n GLN 32 Cb 0.03 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.88 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 -1.49 0.03 0.01 1.08 3.72 0.53 -4.95 117.46 116.40 2k6v n PHE 33 Ca 0.07 -0.65 -0.13 0.00 -0.05 0.00 0.00 57.45 56.69 2k6v n PHE 33 Cb 0.34 0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 38.85 2k6v n PHE 33 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2k6v h GLN 34 N 0.85 -0.08 0.00 -1.08 4.20 -1.69 -3.16 115.11 114.15 2k6v h GLN 34 Ca -0.32 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2k6v h GLN 34 Cb 1.71 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.51 2k6v h GLN 34 CO -0.00 0.40 0.00 -0.25 -0.67 0.00 0.00 178.83 178.31 2k6v n ASP 35 N -4.89 0.00 -2.84 1.46 9.92 -1.26 -0.50 116.55 118.44 2k6v n ASP 35 Ca -0.09 -0.04 -0.08 0.00 -0.53 0.00 0.00 54.79 54.06 2k6v n ASP 35 Cb 0.26 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.74 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 -0.75 1.31 -3.77 -1.24 4.76 -1.19 -4.88 118.16 112.39 2k6v n LYS 36 Ca 0.00 -1.04 -0.27 0.00 -2.87 0.00 0.00 58.31 54.14 2k6v n LYS 36 Cb 0.00 0.14 -0.17 0.00 -1.84 0.00 0.00 35.03 33.16 2k6v n LYS 36 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2k6v s VAL 37 N -0.91 0.60 -0.05 -0.18 1.01 0.17 -3.96 120.40 117.07 2k6v s VAL 37 Ca 0.08 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2k6v s VAL 37 Cb -0.01 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2k6v s VAL 37 CO 0.05 -0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 174.36 2k6v s VAL 38 N 1.84 0.54 -0.29 2.92 1.01 0.01 -2.38 120.40 124.05 2k6v s VAL 38 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2k6v s VAL 38 Cb -0.16 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2k6v s VAL 38 CO -0.07 0.24 0.04 -0.76 0.00 0.00 0.00 175.10 174.54 2k6v s LEU 39 N 1.15 3.76 -0.07 3.92 1.02 -1.14 -1.15 118.68 126.18 2k6v s LEU 39 Ca -0.07 -0.90 -0.10 0.00 0.02 0.00 0.00 54.13 53.08 2k6v s LEU 39 Cb -0.14 -1.80 -0.05 0.00 0.02 0.00 0.00 46.19 44.23 2k6v s LEU 39 CO -0.01 -0.21 0.25 -0.76 0.02 0.00 0.00 176.35 175.64 2k6v s LEU 40 N 1.40 4.42 -0.04 1.79 1.02 -0.21 -0.59 118.68 126.48 2k6v s LEU 40 Ca 0.00 0.66 -0.02 0.00 0.02 0.00 0.00 54.13 54.80 2k6v s LEU 40 Cb -0.18 -2.27 0.03 0.00 0.02 0.00 0.00 46.19 43.79 2k6v s LEU 40 CO 0.00 0.38 0.06 0.12 0.02 0.00 0.00 176.35 176.93 2k6v s PHE 41 N -1.04 0.02 -0.41 0.29 5.36 -0.37 -0.60 117.98 121.23 2k6v s PHE 41 Ca 0.18 0.26 -0.11 0.00 -0.96 0.00 0.00 56.93 56.31 2k6v s PHE 41 Cb -0.14 -0.36 0.06 0.00 -0.34 0.00 0.00 43.02 42.24 2k6v s PHE 41 CO 0.08 -0.16 0.26 -0.06 -1.46 0.00 0.00 175.22 173.87 2k6v s PHE 42 N 1.78 3.28 0.26 10.12 0.40 -1.23 -0.39 117.98 132.20 2k6v s PHE 42 Ca -0.00 -1.21 -0.03 0.00 -0.60 0.00 0.00 56.93 55.09 2k6v s PHE 42 Cb -0.12 -2.78 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 2k6v s PHE 42 CO -0.03 -0.76 0.30 0.20 0.70 0.00 0.00 175.22 175.63 2k6v s GLY 43 N 1.96 1.40 -0.14 4.36 0.00 -0.75 -3.82 107.32 110.33 2k6v s GLY 43 Ca 0.03 -1.54 -0.12 0.00 0.00 0.00 0.00 44.72 43.08 2k6v s GLY 43 CO 0.05 -1.16 0.26 -0.12 0.00 0.00 0.00 173.10 172.13 2k6v s PHE 44 N -3.78 3.51 -2.00 1.90 5.36 -1.26 -2.37 117.98 119.34 2k6v s PHE 44 Ca 0.34 0.59 0.14 0.00 -0.96 0.00 0.00 56.93 57.04 2k6v s PHE 44 Cb 0.03 -2.24 0.81 0.00 -0.34 0.00 0.00 43.02 41.27 2k6v s PHE 44 CO 0.16 0.38 1.30 2.41 -1.46 0.00 0.00 175.22 178.00 2k6v n THR 45 N 3.09 0.00 0.00 0.12 -1.04 -1.26 -1.63 114.28 113.56 2k6v n THR 45 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2k6v n THR 45 Cb 0.52 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 2k6v n THR 45 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2k6v n ARG 46 N -0.81 0.00 -3.83 -2.82 0.63 -1.26 -4.92 116.66 103.65 2k6v n ARG 46 Ca 0.10 0.33 -0.25 0.00 -0.92 0.00 0.00 57.85 57.11 2k6v n ARG 46 Cb 0.05 -1.53 0.01 0.00 0.45 0.00 0.00 32.46 31.44 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k6v n PRO 48 N -3.01 0.00 0.14 0.00 -0.04 -1.26 -4.65 135.00 126.17 2k6v n PRO 48 Ca -0.08 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2k6v n PRO 48 Cb 0.32 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 2k6v n PRO 48 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k6v n ASP 49 N -1.37 -0.81 -0.20 3.54 5.68 -1.26 -4.72 116.55 117.42 2k6v n ASP 49 Ca 0.00 0.48 0.26 0.00 -0.50 0.00 0.00 54.79 55.04 2k6v n ASP 49 Cb 0.00 0.93 0.67 0.00 -1.14 0.00 0.00 41.12 41.58 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 0.58 0.36 2.12 3.04 -1.99 -1.96 116.25 118.39 2k6v h VAL 50 Ca 0.00 -0.04 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 2k6v h VAL 50 Cb 0.00 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 2k6v h VAL 50 CO 0.00 0.02 -0.17 0.00 -1.01 0.00 0.00 177.57 176.41 2k6v h PRO 52 N -1.00 0.03 0.36 0.00 0.13 -1.78 -1.08 132.00 128.67 2k6v h PRO 52 Ca -0.05 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2k6v h PRO 52 Cb 0.51 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2k6v h PRO 52 CO 0.08 0.28 -0.18 1.79 -0.23 0.00 0.00 178.00 179.75 2k6v h THR 53 N 0.03 0.25 -0.46 1.56 1.35 -1.45 -2.90 112.91 111.29 2k6v h THR 53 Ca 0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2k6v h THR 53 Cb 0.46 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 2k6v h THR 53 CO 0.03 0.06 0.30 0.74 -0.25 0.00 0.00 175.52 176.41 2k6v h THR 54 N -1.06 1.12 0.00 6.82 2.02 -1.31 -0.74 112.91 119.76 2k6v h THR 54 Ca -0.05 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 2k6v h THR 54 Cb 0.47 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2k6v h THR 54 CO 0.08 0.12 -0.27 -0.07 0.37 0.00 0.00 175.52 175.75 2k6v h LEU 55 N 0.62 0.00 -0.04 2.58 4.07 -1.34 0.87 115.31 122.06 2k6v h LEU 55 Ca 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 2k6v h LEU 55 Cb -0.07 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2k6v h LEU 55 CO -0.04 0.27 -0.04 0.25 -1.08 0.00 0.00 178.44 177.80 2k6v h LEU 56 N 0.00 0.11 -0.59 1.67 6.46 -1.20 -2.39 115.31 119.37 2k6v h LEU 56 Ca -0.00 -0.48 -0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2k6v h LEU 56 Cb 0.61 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 2k6v h LEU 56 CO 0.03 0.57 0.35 0.00 -0.62 0.00 0.00 178.44 178.78 2k6v h ALA 57 N 0.54 0.76 0.27 1.25 0.00 -0.64 -0.01 119.26 121.44 2k6v h ALA 57 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2k6v h ALA 57 Cb 0.54 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2k6v h ALA 57 CO 0.01 0.24 -0.40 -0.07 0.00 0.00 0.00 179.25 179.03 2k6v h LEU 58 N 0.80 -1.14 -1.19 0.00 3.38 -0.94 -2.15 115.31 114.08 2k6v h LEU 58 Ca 0.21 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2k6v h LEU 58 Cb -0.01 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2k6v h LEU 58 CO -0.04 -0.52 0.27 0.07 0.09 0.00 0.00 178.44 178.31 2k6v h LYS 59 N -0.74 0.84 0.00 1.13 5.09 -1.17 -1.96 116.57 119.75 2k6v h LYS 59 Ca -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 60.65 60.61 2k6v h LYS 59 Cb 0.70 -0.16 -0.00 0.00 0.10 0.00 0.00 32.23 32.87 2k6v h LYS 59 CO -0.14 0.66 -0.06 -0.09 -2.09 0.00 0.00 179.45 177.73 2k6v h ARG 60 N 0.83 0.00 0.12 0.07 1.12 -0.77 -1.26 114.38 114.49 2k6v h ARG 60 Ca 0.20 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.07 2k6v h ARG 60 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2k6v h ARG 60 CO -0.02 0.06 -0.06 0.00 -3.11 0.00 0.00 179.97 176.83 2k6v h ALA 61 N 1.94 -0.16 -0.94 2.80 0.00 -0.69 -3.28 119.26 118.93 2k6v h ALA 61 Ca -0.00 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.80 2k6v h ALA 61 Cb 0.32 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2k6v h ALA 61 CO 0.01 -0.32 0.56 -0.92 0.00 0.00 0.00 179.25 178.58 2k6v h TYR 62 N -0.69 1.01 0.00 0.00 3.20 -1.29 -1.24 116.97 117.96 2k6v h TYR 62 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2k6v h TYR 62 Cb 0.52 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2k6v h TYR 62 CO 0.08 0.36 0.00 0.93 -1.64 0.00 0.00 178.16 177.89 2k6v h GLU 63 N 0.86 0.00 -0.14 1.82 5.08 -1.35 -2.05 114.58 118.80 2k6v h GLU 63 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2k6v h GLU 63 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2k6v h GLU 63 CO -0.29 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.35 2k6v n LYS 64 N -2.47 1.87 -2.95 2.33 4.01 -0.48 -5.01 118.16 115.47 2k6v n LYS 64 Ca -0.00 -1.80 -0.32 0.00 -0.51 0.00 0.00 58.31 55.68 2k6v n LYS 64 Cb 0.13 -1.38 -0.05 0.00 -0.51 0.00 0.00 35.03 33.22 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2k6v s LEU 65 N -1.46 3.93 0.84 -0.35 1.43 -0.77 -5.10 118.68 117.20 2k6v s LEU 65 Ca 0.26 1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 54.51 2k6v s LEU 65 Cb 0.17 -4.12 0.09 0.00 0.03 0.00 0.00 46.19 42.36 2k6v s LEU 65 CO 0.24 -0.32 1.11 -2.16 0.23 0.00 0.00 176.35 175.45 2k6v s PRO 66 N -3.42 1.73 0.53 1.29 0.04 -1.26 -4.92 135.00 128.98 2k6v s PRO 66 Ca 0.54 0.53 0.18 0.00 0.04 0.00 0.00 61.00 62.28 2k6v s PRO 66 Cb -0.10 -1.89 1.33 0.00 0.04 0.00 0.00 34.50 33.88 2k6v s PRO 66 CO 0.24 -1.84 2.15 -1.00 0.04 0.00 0.00 177.00 176.59 2k6v h PRO 67 N -1.24 0.00 0.00 0.56 0.13 -1.99 -1.78 132.00 127.68 2k6v h PRO 67 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k6v h PRO 67 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2k6v h PRO 67 CO 0.60 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.24 2k6v h LYS 68 N 0.00 0.00 0.10 0.86 1.79 -2.04 -3.04 116.57 114.25 2k6v h LYS 68 Ca 0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2k6v h LYS 68 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2k6v h LYS 68 CO -0.00 0.00 -0.05 0.00 -1.08 0.00 0.00 179.45 178.32 2k6v h ALA 69 N 2.04 -0.14 -0.44 3.86 0.00 -1.69 -3.40 119.26 119.49 2k6v h ALA 69 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.81 2k6v h ALA 69 Cb 0.50 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2k6v h ALA 69 CO 0.00 -0.18 0.35 -0.56 0.00 0.00 0.00 179.25 178.86 2k6v h GLN 70 N -0.94 0.00 -1.33 0.00 3.07 -1.46 -0.75 115.11 113.71 2k6v h GLN 70 Ca -0.01 0.00 0.45 0.00 0.09 0.00 0.00 58.65 59.18 2k6v h GLN 70 Cb 0.50 0.00 -0.12 0.00 0.08 0.00 0.00 27.48 27.93 2k6v h GLN 70 CO 0.02 0.00 0.87 0.39 0.09 0.00 0.00 178.83 180.20 2k6v n GLU 71 N -4.22 -0.03 0.00 0.06 1.02 -1.25 -0.56 120.64 115.67 2k6v n GLU 71 Ca 0.08 1.14 0.06 0.00 -0.02 0.00 0.00 57.16 58.41 2k6v n GLU 71 Cb 0.55 -2.28 0.02 0.00 -0.02 0.00 0.00 31.44 29.71 2k6v n GLU 71 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2k6v n ARG 72 N -4.47 1.38 -3.60 3.49 0.00 -0.29 -4.99 116.66 108.19 2k6v n ARG 72 Ca 0.38 -0.89 -0.38 0.00 -0.00 0.00 0.00 57.85 56.96 2k6v n ARG 72 Cb 1.49 -1.16 -0.11 0.00 -0.00 0.00 0.00 32.46 32.68 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2k6v s VAL 73 N -1.22 5.29 -0.05 8.89 1.01 0.28 0.44 120.40 135.04 2k6v s VAL 73 Ca 0.11 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2k6v s VAL 73 Cb 0.09 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2k6v s VAL 73 CO 0.21 0.26 -0.17 -1.10 0.00 0.00 0.00 175.10 174.30 2k6v s GLN 74 N 1.72 1.93 -0.10 2.72 1.11 -1.00 -4.97 119.66 121.06 2k6v s GLN 74 Ca 0.07 -0.61 -0.03 0.00 0.01 0.00 0.00 55.36 54.80 2k6v s GLN 74 Cb -0.16 -1.62 -0.03 0.00 -1.01 0.00 0.00 33.01 30.19 2k6v s GLN 74 CO 0.10 0.19 0.02 0.08 0.01 0.00 0.00 175.29 175.70 2k6v s VAL 75 N 0.20 4.47 -0.16 1.09 1.01 -0.38 -2.88 120.40 123.76 2k6v s VAL 75 Ca -0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 2k6v s VAL 75 Cb -0.13 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.38 2k6v s VAL 75 CO 0.03 0.59 -0.06 -0.63 0.00 0.00 0.00 175.10 175.03 2k6v s ILE 76 N -0.70 1.15 -0.14 2.22 -1.09 0.25 -1.21 121.20 121.68 2k6v s ILE 76 Ca 0.11 -0.59 -0.12 0.00 -2.23 0.00 0.00 60.65 57.82 2k6v s ILE 76 Cb -0.12 -1.28 -0.05 0.00 -1.58 0.00 0.00 42.46 39.44 2k6v s ILE 76 CO 0.02 0.19 0.25 0.12 -1.23 0.00 0.00 174.94 174.29 2k6v s PHE 77 N 1.62 3.52 -0.04 3.97 5.36 -0.36 -1.24 117.98 130.81 2k6v s PHE 77 Ca 0.02 0.59 0.05 0.00 -0.96 0.00 0.00 56.93 56.63 2k6v s PHE 77 Cb -0.15 -2.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 2k6v s PHE 77 CO -0.08 0.40 -0.20 0.08 -1.46 0.00 0.00 175.22 173.96 2k6v s VAL 78 N -0.06 1.63 0.91 3.12 1.01 0.47 -0.86 120.40 126.62 2k6v s VAL 78 Ca 0.16 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2k6v s VAL 78 Cb -0.13 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.91 2k6v s VAL 78 CO 0.04 0.46 0.58 -1.54 0.00 0.00 0.00 175.10 174.64 2k6v n SER 79 N 3.03 -1.45 0.00 3.32 3.41 -0.32 -1.81 113.62 119.81 2k6v n SER 79 Ca -0.18 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2k6v n SER 79 Cb 0.53 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2k6v n SER 79 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2k6v n VAL 80 N -3.55 0.00 -3.50 -3.33 0.31 -1.00 -4.63 118.33 102.64 2k6v n VAL 80 Ca 0.08 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.05 2k6v n VAL 80 Cb 0.53 -0.12 -0.05 0.00 -0.91 0.00 0.00 33.84 33.28 2k6v n VAL 80 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2k6v n ASP 81 N -0.72 4.57 0.17 4.52 2.03 -1.26 -4.94 116.55 120.91 2k6v n ASP 81 Ca 0.00 -3.21 0.13 0.00 0.52 0.00 0.00 54.79 52.23 2k6v n ASP 81 Cb 0.09 -1.06 0.59 0.00 -0.72 0.00 0.00 41.12 40.02 2k6v n ASP 81 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2k6v h PRO 82 N 5.71 0.00 0.00 -0.67 0.13 -1.90 0.31 132.00 135.58 2k6v h PRO 82 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2k6v h PRO 82 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2k6v h PRO 82 CO 0.94 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.10 2k6v n GLU 83 N -2.36 0.13 0.00 0.86 1.02 -1.26 -4.14 120.64 114.89 2k6v n GLU 83 Ca 0.00 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2k6v n GLU 83 Cb 0.14 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 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 -2.08 0.00 -2.88 3.49 0.00 -0.21 -4.99 116.66 109.98 2k6v n ARG 84 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.43 2k6v n ARG 84 Cb 0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.54 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 6.25 0.19 6.15 1.01 0.93 -4.96 116.67 126.24 2k6v s ASP 85 Ca 0.00 -0.69 -0.09 0.00 0.71 0.00 0.00 52.55 52.48 2k6v s ASP 85 Cb 0.00 -2.41 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 2k6v s ASP 85 CO 0.00 -1.29 0.49 -2.16 0.21 0.00 0.00 175.17 172.42 2k6v s PRO 86 N 3.87 3.77 0.43 8.23 0.04 -1.26 -4.59 135.00 145.50 2k6v s PRO 86 Ca 0.25 0.20 0.11 0.00 0.04 0.00 0.00 61.00 61.59 2k6v s PRO 86 Cb -0.15 -2.75 0.97 0.00 0.04 0.00 0.00 34.50 32.61 2k6v s PRO 86 CO 0.14 0.39 2.04 -1.00 0.04 0.00 0.00 177.00 178.61 2k6v h PRO 87 N 2.80 0.42 -0.68 0.56 0.13 -1.89 -0.36 132.00 132.98 2k6v h PRO 87 Ca -0.47 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 2k6v h PRO 87 Cb 1.17 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2k6v h PRO 87 CO 0.69 0.28 0.15 0.93 -0.23 0.00 0.00 178.00 179.83 2k6v h GLU 88 N 0.43 1.10 -0.21 0.86 5.08 -1.89 -1.54 114.58 118.42 2k6v h GLU 88 Ca 0.18 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2k6v h GLU 88 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2k6v h GLU 88 CO -0.04 0.98 -0.53 0.28 -1.00 0.00 0.00 179.01 178.70 2k6v h VAL 89 N 1.03 1.31 -0.61 3.13 2.07 -1.47 0.34 116.25 122.05 2k6v h VAL 89 Ca 0.21 -1.76 0.03 0.00 0.82 0.00 0.00 66.70 66.00 2k6v h VAL 89 Cb 0.39 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2k6v h VAL 89 CO 0.00 0.55 0.37 0.00 0.02 0.00 0.00 177.57 178.52 2k6v h ALA 90 N 0.95 0.79 0.02 1.67 0.00 -1.44 -2.91 119.26 118.35 2k6v h ALA 90 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 90 Cb 1.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2k6v h ALA 90 CO 0.10 0.11 -0.01 0.22 0.00 0.00 0.00 179.25 179.67 2k6v h ASP 91 N 0.74 -0.02 -0.87 0.00 3.58 -0.59 -2.59 116.42 116.67 2k6v h ASP 91 Ca 0.25 -0.51 0.02 0.00 0.42 0.00 0.00 57.03 57.20 2k6v h ASP 91 Cb 0.03 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2k6v h ASP 91 CO -0.10 0.51 0.57 0.03 -2.88 0.00 0.00 179.24 177.37 2k6v h ARG 92 N -0.57 1.10 -0.53 0.28 3.08 -1.03 0.13 114.38 116.84 2k6v h ARG 92 Ca -0.00 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2k6v h ARG 92 Cb 0.54 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2k6v h ARG 92 CO 0.00 0.73 0.01 -0.92 -1.07 0.00 0.00 179.97 178.72 2k6v h TYR 93 N 1.13 0.97 -0.12 3.04 5.03 -1.59 -1.18 116.97 124.25 2k6v h TYR 93 Ca 0.33 -0.15 -0.06 0.00 2.58 0.00 0.00 58.73 61.43 2k6v h TYR 93 Cb -0.06 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 37.96 2k6v h TYR 93 CO -0.02 0.87 -0.18 0.00 -1.32 0.00 0.00 178.16 177.52 2k6v h ALA 94 N 1.17 0.18 -0.06 1.82 0.00 -0.99 -3.23 119.26 118.15 2k6v h ALA 94 Ca 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2k6v h ALA 94 Cb 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k6v h ALA 94 CO 0.02 0.10 -0.01 0.87 0.00 0.00 0.00 179.25 180.23 2k6v h LYS 95 N -0.09 0.08 0.00 0.00 1.79 -0.74 -2.77 116.57 114.84 2k6v h LYS 95 Ca 0.01 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2k6v h LYS 95 Cb 0.74 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2k6v h LYS 95 CO 0.04 0.09 -0.21 0.00 -1.08 0.00 0.00 179.45 178.30 2k6v h ALA 96 N 1.92 1.56 -0.03 3.86 0.00 -1.23 -2.20 119.26 123.15 2k6v h ALA 96 Ca 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 96 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k6v h ALA 96 CO 0.00 0.26 -0.06 0.74 0.00 0.00 0.00 179.25 180.18 2k6v h PHE 97 N 0.00 0.11 -1.68 0.00 0.04 -1.59 -3.49 116.94 110.34 2k6v h PHE 97 Ca -0.00 -0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.82 2k6v h PHE 97 Cb 0.39 -0.02 -0.21 0.00 2.20 0.00 0.00 35.95 38.30 2k6v h PHE 97 CO 0.00 0.67 0.55 -3.38 -0.60 0.00 0.00 178.31 175.54 2k6v s HIS 98 N -3.84 -0.36 -0.07 -0.55 -3.43 -0.83 -5.00 115.29 101.22 2k6v s HIS 98 Ca -0.16 0.54 0.30 0.00 -0.80 0.00 0.00 55.06 54.95 2k6v s HIS 98 Cb 0.02 0.47 1.32 0.00 -1.43 0.00 0.00 32.58 32.95 2k6v s HIS 98 CO 0.70 -0.37 1.91 -1.00 -2.00 0.00 0.00 174.74 173.98 2k6v h PRO 99 N 2.45 0.00 0.00 -0.38 0.13 -1.87 -2.79 132.00 129.54 2k6v h PRO 99 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2k6v h PRO 99 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6v h PRO 99 CO 0.31 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.51 2k6v n SER 100 N -2.74 0.00 -4.88 1.44 7.64 -1.26 -4.74 113.62 109.09 2k6v n SER 100 Ca 0.01 -1.20 -0.33 0.00 1.01 0.00 0.00 58.87 58.35 2k6v n SER 100 Cb 0.24 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 2k6v n SER 100 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2k6v s PHE 101 N -2.00 3.51 -0.05 1.43 0.08 -1.05 -1.24 117.98 118.66 2k6v s PHE 101 Ca 0.13 0.76 0.03 0.00 0.12 0.00 0.00 56.93 57.97 2k6v s PHE 101 Cb 0.06 -2.15 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 2k6v s PHE 101 CO 0.10 0.43 -0.14 -1.17 -0.10 0.00 0.00 175.22 174.34 2k6v s LEU 102 N -2.36 1.82 -0.15 -0.37 2.96 -0.35 -4.55 118.68 115.68 2k6v s LEU 102 Ca 0.39 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 2k6v s LEU 102 Cb -0.13 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 2k6v s LEU 102 CO 0.21 0.10 0.05 -0.83 -1.32 0.00 0.00 176.35 174.56 2k6v s GLY 103 N 0.26 1.91 -0.06 7.98 0.00 -1.26 -1.22 107.32 114.93 2k6v s GLY 103 Ca -0.07 -0.75 0.05 0.00 0.00 0.00 0.00 44.72 43.95 2k6v s GLY 103 CO 0.03 -0.14 -0.22 1.08 0.00 0.00 0.00 173.10 173.85 2k6v s LEU 104 N -0.06 2.01 -0.09 0.66 1.43 -0.04 -4.03 118.68 118.55 2k6v s LEU 104 Ca 0.06 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2k6v s LEU 104 Cb -0.12 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 44.88 2k6v s LEU 104 CO 0.01 0.19 0.26 -0.55 0.23 0.00 0.00 176.35 176.50 2k6v s SER 105 N 0.02 -0.27 0.00 2.29 0.15 -0.00 -1.17 113.70 114.72 2k6v s SER 105 Ca -0.07 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2k6v s SER 105 Cb -0.14 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2k6v s SER 105 CO 0.04 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2k6v n GLY 106 N 2.88 3.88 3.71 9.45 0.00 -1.26 -4.06 105.19 119.80 2k6v n GLY 106 Ca -0.13 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 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 1.64 3.87 0.50 1.61 1.04 -1.26 -4.69 113.70 116.40 2k6v s SER 107 Ca 0.00 2.28 0.23 0.00 0.48 0.00 0.00 55.95 58.95 2k6v s SER 107 Cb 0.00 -2.58 1.32 0.00 0.10 0.00 0.00 66.02 64.86 2k6v s SER 107 CO 0.00 -2.48 2.06 1.55 0.98 0.00 0.00 173.24 175.35 2k6v h PRO 108 N -0.77 0.00 -0.15 4.02 0.13 -1.98 0.14 132.00 133.39 2k6v h PRO 108 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 2k6v h PRO 108 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k6v h PRO 108 CO 0.48 0.13 -0.15 0.93 -0.23 0.00 0.00 178.00 179.16 2k6v h GLU 109 N 0.00 0.37 -0.43 0.86 3.07 -1.98 -0.03 114.58 116.44 2k6v h GLU 109 Ca -0.00 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2k6v h GLU 109 Cb 0.31 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2k6v h GLU 109 CO 0.02 0.75 0.28 0.00 -1.40 0.00 0.00 179.01 178.66 2k6v h ALA 110 N 0.61 0.55 -0.73 3.43 0.00 -1.57 0.14 119.26 121.69 2k6v h ALA 110 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2k6v h ALA 110 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2k6v h ALA 110 CO 0.04 0.01 0.35 0.28 0.00 0.00 0.00 179.25 179.93 2k6v h VAL 111 N 0.58 1.24 0.11 0.00 2.07 -0.83 -1.63 116.25 117.78 2k6v h VAL 111 Ca 0.16 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2k6v h VAL 111 Cb -0.06 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2k6v h VAL 111 CO -0.03 0.28 -0.07 -0.09 0.02 0.00 0.00 177.57 177.67 2k6v h ARG 112 N 1.01 -0.18 0.52 1.57 9.65 -0.40 -0.95 114.38 125.60 2k6v h ARG 112 Ca 0.25 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.12 2k6v h ARG 112 Cb 0.11 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2k6v h ARG 112 CO -0.03 -0.12 -0.35 0.93 2.80 0.00 0.00 179.97 183.20 2k6v h GLU 113 N -0.18 -0.80 -0.41 0.20 4.39 -0.58 0.04 114.58 117.23 2k6v h GLU 113 Ca -0.01 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2k6v h GLU 113 Cb 0.16 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2k6v h GLU 113 CO 0.00 -0.53 0.18 0.00 -1.16 0.00 0.00 179.01 177.49 2k6v h ALA 114 N -0.44 1.55 0.48 3.43 0.00 -1.34 -1.55 119.26 121.39 2k6v h ALA 114 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2k6v h ALA 114 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k6v h ALA 114 CO 0.04 0.36 -0.23 0.00 0.00 0.00 0.00 179.25 179.42 2k6v h ALA 115 N 1.63 -0.64 -0.36 0.00 0.00 -0.88 -2.95 119.26 116.06 2k6v h ALA 115 Ca 0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2k6v h ALA 115 Cb 0.09 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2k6v h ALA 115 CO -0.02 -0.69 -0.14 -0.56 0.00 0.00 0.00 179.25 177.85 2k6v h GLN 116 N -0.99 0.64 0.10 0.00 3.07 -0.87 0.17 115.11 117.22 2k6v h GLN 116 Ca -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 58.65 58.46 2k6v h GLN 116 Cb 0.59 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.09 2k6v h GLN 116 CO 0.11 0.76 -0.05 1.15 0.09 0.00 0.00 178.83 180.88 2k6v h THR 117 N 0.58 0.91 0.00 1.86 2.02 -1.41 -3.21 112.91 113.67 2k6v h THR 117 Ca 0.10 -0.05 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 2k6v h THR 117 Cb 0.57 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2k6v h THR 117 CO 0.04 0.01 -0.65 -0.26 0.37 0.00 0.00 175.52 175.03 2k6v h PHE 118 N -0.16 0.00 0.00 3.16 -1.00 -1.34 -3.48 116.94 114.12 2k6v h PHE 118 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2k6v h PHE 118 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 2k6v h PHE 118 CO -0.06 0.65 0.00 0.41 -1.61 0.00 0.00 178.31 177.70 2k6v n GLY 119 N 0.70 1.71 3.78 -1.45 0.00 -0.11 -5.10 105.19 104.72 2k6v n GLY 119 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2k6v n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k6v s VAL 120 N -2.00 4.33 -0.00 1.61 1.01 0.40 -5.00 120.40 120.75 2k6v s VAL 120 Ca 0.00 1.73 0.03 0.00 0.00 0.00 0.00 61.98 63.75 2k6v s VAL 120 Cb 0.00 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2k6v s VAL 120 CO 0.00 0.49 -0.11 0.72 0.00 0.00 0.00 175.10 176.20 2k6v s PHE 121 N -1.19 0.98 0.04 5.22 -0.71 -1.26 -4.51 117.98 116.55 2k6v s PHE 121 Ca 0.37 -0.20 -0.12 0.00 -1.04 0.00 0.00 56.93 55.94 2k6v s PHE 121 Cb -0.23 -0.63 0.01 0.00 -1.21 0.00 0.00 43.02 40.97 2k6v s PHE 121 CO 0.27 -0.01 0.26 1.52 -1.34 0.00 0.00 175.22 175.91 2k6v s TYR 122 N -0.33 -0.04 -0.03 3.49 1.13 -1.26 -1.23 117.35 119.08 2k6v s TYR 122 Ca 0.04 -0.12 -0.01 0.00 -1.41 0.00 0.00 57.07 55.57 2k6v s TYR 122 Cb -0.05 0.04 0.03 0.00 -1.10 0.00 0.00 41.96 40.89 2k6v s TYR 122 CO -0.00 -0.47 0.03 -0.65 -2.51 0.00 0.00 175.55 171.96 2k6v s GLN 123 N -2.50 0.02 -0.33 -3.49 -0.21 -0.00 -4.99 119.66 108.17 2k6v s GLN 123 Ca -0.05 0.23 -0.15 0.00 0.02 0.00 0.00 55.36 55.41 2k6v s GLN 123 Cb -0.01 -0.39 -0.02 0.00 1.00 0.00 0.00 33.01 33.59 2k6v s GLN 123 CO -0.03 -0.22 0.36 0.15 -2.12 0.00 0.00 175.29 173.42 2k6v s LYS 124 N 1.45 3.67 -0.45 2.91 1.02 -1.26 -0.41 119.74 126.67 2k6v s LYS 124 Ca -0.04 -0.32 -0.17 0.00 0.02 0.00 0.00 55.97 55.45 2k6v s LYS 124 Cb -0.13 -3.77 0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2k6v s LYS 124 CO -0.03 -0.46 0.48 -1.12 -0.92 0.00 0.00 175.35 173.29 2k6v s SER 125 N 1.72 6.19 0.00 2.83 0.01 -0.59 -4.25 113.70 119.62 2k6v s SER 125 Ca 0.12 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2k6v s SER 125 Cb -0.16 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2k6v s SER 125 CO 0.11 -0.67 0.00 0.00 0.41 0.00 0.00 173.24 173.09 2k6v n GLN 126 N 5.67 -1.36 -1.42 12.44 6.02 -1.26 -4.46 117.38 133.00 2k6v n GLN 126 Ca -0.08 0.34 -0.43 0.00 -0.01 0.00 0.00 57.00 56.82 2k6v n GLN 126 Cb 0.46 -4.41 -0.00 0.00 1.02 0.00 0.00 30.24 27.31 2k6v n GLN 126 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2k6v n TYR 127 N -2.27 -0.69 -0.19 1.08 4.11 -1.26 -4.96 117.16 112.97 2k6v n TYR 127 Ca 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 57.90 58.59 2k6v n TYR 127 Cb 0.34 -1.96 0.00 0.00 -0.00 0.00 0.00 39.34 37.72 2k6v n TYR 127 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2k6v n ARG 128 N 0.85 0.00 -4.56 -3.48 1.74 -1.26 -5.17 116.66 104.78 2k6v n ARG 128 Ca 0.12 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.94 2k6v n ARG 128 Cb 0.36 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.70 2k6v n ARG 128 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2k6v s GLY 129 N 0.00 2.32 -1.56 -0.13 0.00 -1.26 -5.05 107.32 101.64 2k6v s GLY 129 Ca 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 44.72 42.45 2k6v s GLY 129 CO 0.00 -2.05 2.77 -1.55 0.00 0.00 0.00 173.10 172.27 2k6v n PRO 130 N -0.88 3.70 0.00 2.90 -0.04 -1.26 -4.44 135.00 134.99 2k6v n PRO 130 Ca -0.05 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 60.97 2k6v n PRO 130 Cb 0.65 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 3.40 0.77 0.13 0.55 0.00 -1.26 -4.97 105.19 103.81 2k6v n GLY 131 Ca 0.72 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.85 2k6v n GLY 131 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2k6v h GLU 132 N 3.37 0.00 -7.23 1.61 9.09 -2.02 -3.47 114.58 115.93 2k6v h GLU 132 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 58.96 2k6v h GLU 132 Cb 0.00 0.00 0.19 0.00 -1.65 0.00 0.00 28.75 27.29 2k6v h GLU 132 CO 0.00 0.03 0.10 0.71 0.05 0.00 0.00 179.01 179.90 2k6v s TYR 133 N -3.30 1.65 -0.15 2.06 1.51 -1.26 -5.02 117.35 112.84 2k6v s TYR 133 Ca 0.00 1.20 -0.14 0.00 -1.01 0.00 0.00 57.07 57.12 2k6v s TYR 133 Cb 0.09 -3.17 -0.05 0.00 -0.11 0.00 0.00 41.96 38.73 2k6v s TYR 133 CO 0.78 -3.40 0.31 -0.48 -1.11 0.00 0.00 175.55 171.65 2k6v s LEU 134 N -6.88 4.26 -0.06 -1.29 2.34 -1.26 -5.06 118.68 110.73 2k6v s LEU 134 Ca 0.67 0.55 -0.05 0.00 0.06 0.00 0.00 54.13 55.37 2k6v s LEU 134 Cb -0.22 -2.40 0.02 0.00 -0.56 0.00 0.00 46.19 43.02 2k6v s LEU 134 CO 0.62 0.11 0.15 -0.69 -1.06 0.00 0.00 176.35 175.47 2k6v s VAL 135 N 0.36 -0.01 -0.13 1.48 1.01 -1.26 -1.54 120.40 120.31 2k6v s VAL 135 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 2k6v s VAL 135 Cb -0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2k6v s VAL 135 CO 0.05 0.02 0.18 -0.62 0.00 0.00 0.00 175.10 174.73 2k6v s ASP 136 N 0.33 6.40 -0.02 3.32 2.15 0.45 -4.97 116.67 124.33 2k6v s ASP 136 Ca -0.02 0.47 -0.04 0.00 0.43 0.00 0.00 52.55 53.39 2k6v s ASP 136 Cb -0.03 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2k6v s ASP 136 CO -0.01 0.32 0.08 -1.38 -0.17 0.00 0.00 175.17 174.00 2k6v s HIS 137 N -0.56 -0.00 0.54 -5.34 -3.43 -1.26 -0.82 115.29 104.41 2k6v s HIS 137 Ca 0.14 0.02 0.42 0.00 -0.80 0.00 0.00 55.06 54.85 2k6v s HIS 137 Cb -0.12 -0.02 1.45 0.00 -1.43 0.00 0.00 32.58 32.46 2k6v s HIS 137 CO 0.04 -0.13 1.41 -2.37 -2.00 0.00 0.00 174.74 171.69 2k6v n THR 138 N 2.41 0.00 -1.23 -5.38 5.66 -0.36 -4.82 114.28 110.55 2k6v n THR 138 Ca -0.17 1.36 -0.10 0.00 -3.05 0.00 0.00 64.05 62.09 2k6v n THR 138 Cb 0.58 -2.30 -0.04 0.00 -1.55 0.00 0.00 70.33 67.02 2k6v n THR 138 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k6v n ALA 139 N -2.71 -0.15 -2.62 1.79 0.00 -1.25 -4.95 120.51 110.63 2k6v n ALA 139 Ca 0.37 0.16 -0.36 0.00 0.00 0.00 0.00 53.44 53.61 2k6v n ALA 139 Cb 1.81 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.77 5.15 -0.19 0.00 2.01 -1.26 -4.14 115.64 115.44 2k6v s THR 140 Ca 0.00 0.50 -0.06 0.00 0.31 0.00 0.00 61.69 62.44 2k6v s THR 140 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2k6v s THR 140 CO 0.00 0.43 0.02 -0.89 -0.69 0.00 0.00 174.62 173.49 2k6v s THR 141 N -1.24 4.23 -0.19 -0.82 2.01 -0.22 -3.57 115.64 115.84 2k6v s THR 141 Ca 0.27 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 2k6v s THR 141 Cb -0.14 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 2k6v s THR 141 CO 0.15 0.44 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.12 2k6v s PHE 142 N 0.77 2.98 -0.20 4.92 0.40 0.24 -1.00 117.98 126.08 2k6v s PHE 142 Ca 0.01 -0.59 -0.12 0.00 -0.60 0.00 0.00 56.93 55.64 2k6v s PHE 142 Cb -0.14 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 2k6v s PHE 142 CO 0.02 -0.28 0.21 0.08 0.70 0.00 0.00 175.22 175.95 2k6v s VAL 143 N 0.90 5.35 0.04 -0.44 1.01 0.32 -1.05 120.40 126.53 2k6v s VAL 143 Ca -0.00 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.39 2k6v s VAL 143 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2k6v s VAL 143 CO 0.01 0.38 -0.22 0.68 0.00 0.00 0.00 175.10 175.95 2k6v s VAL 144 N 0.70 1.75 0.02 2.92 -7.23 -0.30 -1.14 120.40 117.12 2k6v s VAL 144 Ca 0.11 -1.22 0.03 0.00 -1.81 0.00 0.00 61.98 59.10 2k6v s VAL 144 Cb -0.13 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 2k6v s VAL 144 CO 0.02 0.25 -0.11 -0.75 -0.31 0.00 0.00 175.10 174.21 2k6v s LYS 145 N -1.15 0.74 0.00 4.82 2.20 -1.12 -0.81 119.74 124.42 2k6v s LYS 145 Ca 0.08 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2k6v s LYS 145 Cb -0.09 -0.69 0.00 0.00 -1.51 0.00 0.00 37.83 35.54 2k6v s LYS 145 CO 0.02 0.17 0.00 -1.91 -0.36 0.00 0.00 175.35 173.27 2k6v n GLU 146 N 2.15 0.00 0.00 4.03 2.13 0.34 -1.98 120.64 127.31 2k6v n GLU 146 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2k6v n GLU 146 Cb 0.56 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.51 2k6v n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6v n GLY 147 N -1.56 1.86 3.01 8.31 0.00 -1.26 -4.74 105.19 110.82 2k6v n GLY 147 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k6v n GLY 147 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6v s ARG 148 N -0.56 0.32 -0.39 1.61 1.70 -0.84 -0.62 118.95 120.18 2k6v s ARG 148 Ca 0.00 -0.45 -0.27 0.00 -0.47 0.00 0.00 55.73 54.53 2k6v s ARG 148 Cb 0.00 0.12 0.02 0.00 -0.57 0.00 0.00 34.95 34.52 2k6v s ARG 148 CO 0.00 -0.06 1.01 -1.17 -1.08 0.00 0.00 175.30 174.00 2k6v s LEU 149 N -1.22 3.90 -0.02 -1.89 0.20 0.51 -2.81 118.68 117.35 2k6v s LEU 149 Ca -0.13 0.65 0.12 0.00 0.69 0.00 0.00 54.13 55.45 2k6v s LEU 149 Cb -0.08 -3.39 -0.19 0.00 -0.43 0.00 0.00 46.19 42.10 2k6v s LEU 149 CO -0.00 -0.96 0.26 1.33 -0.29 0.00 0.00 176.35 176.69 2k6v n VAL 150 N 6.17 0.01 -3.55 1.68 0.24 -0.29 -2.96 118.33 119.62 2k6v n VAL 150 Ca 0.09 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 2k6v n VAL 150 Cb 0.48 0.21 -0.05 0.00 -1.47 0.00 0.00 33.84 33.01 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 -3.85 -0.49 -0.03 1.34 0.20 -1.21 -3.10 118.68 111.55 2k6v s LEU 151 Ca -0.04 0.49 0.06 0.00 0.69 0.00 0.00 54.13 55.32 2k6v s LEU 151 Cb 0.08 2.16 -0.01 0.00 -0.43 0.00 0.00 46.19 47.98 2k6v s LEU 151 CO 0.50 -0.48 -0.19 -0.76 -0.29 0.00 0.00 176.35 175.12 2k6v s LEU 152 N -1.27 2.00 -0.09 -0.68 1.43 -1.17 -0.52 118.68 118.38 2k6v s LEU 152 Ca -0.05 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2k6v s LEU 152 Cb -0.00 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2k6v s LEU 152 CO 0.04 0.22 -0.20 -0.31 0.23 0.00 0.00 176.35 176.33 2k6v s TYR 153 N -0.30 2.61 0.67 0.29 2.02 -0.17 -0.47 117.35 122.01 2k6v s TYR 153 Ca 0.03 -0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 55.95 2k6v s TYR 153 Cb -0.09 -1.70 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 2k6v s TYR 153 CO 0.00 -0.19 1.07 -1.12 -1.57 0.00 0.00 175.55 173.74 2k6v s SER 154 N -0.00 5.76 0.26 2.29 0.01 -1.26 -1.06 113.70 119.69 2k6v s SER 154 Ca -0.06 1.25 -0.04 0.00 1.31 0.00 0.00 55.95 58.41 2k6v s SER 154 Cb -0.15 -2.16 0.32 0.00 0.21 0.00 0.00 66.02 64.24 2k6v s SER 154 CO 0.05 -1.15 1.83 1.55 0.41 0.00 0.00 173.24 175.93 2k6v h PRO 155 N -0.52 1.02 0.00 12.44 0.13 -1.97 0.24 132.00 143.34 2k6v h PRO 155 Ca -0.45 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2k6v h PRO 155 Cb 1.23 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2k6v h PRO 155 CO 0.63 0.83 0.00 -0.40 -0.23 0.00 0.00 178.00 178.83 2k6v n ASP 156 N -4.30 0.18 -0.09 1.44 5.75 -1.26 -0.71 116.55 117.56 2k6v n ASP 156 Ca 0.06 0.56 -0.16 0.00 -0.01 0.00 0.00 54.79 55.24 2k6v n ASP 156 Cb 0.17 -0.59 -0.09 0.00 -1.03 0.00 0.00 41.12 39.59 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 -0.69 0.11 1.79 -1.48 -3.43 116.57 112.88 2k6v h LYS 157 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2k6v h LYS 157 Cb 0.17 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 2k6v h LYS 157 CO 0.00 0.69 0.33 0.00 -1.08 0.00 0.00 179.45 179.40 2k6v h ALA 158 N -0.60 1.30 0.00 3.86 0.00 -0.10 -3.06 119.26 120.66 2k6v h ALA 158 Ca -0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2k6v h ALA 158 Cb 1.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2k6v h ALA 158 CO -0.13 0.55 0.00 0.93 0.00 0.00 0.00 179.25 180.60 2k6v h GLU 159 N 0.97 0.00 -5.11 0.00 5.08 -1.18 -3.31 114.58 111.02 2k6v h GLU 159 Ca 0.24 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.99 2k6v h GLU 159 Cb 0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2k6v h GLU 159 CO -0.03 0.00 2.21 0.00 -1.00 0.00 0.00 179.01 180.19 2k6v n ALA 160 N -1.98 3.63 -0.28 3.43 0.00 -1.16 -4.83 120.51 119.33 2k6v n ALA 160 Ca 0.02 -3.60 -0.04 0.00 0.00 0.00 0.00 53.44 49.82 2k6v n ALA 160 Cb 0.33 -3.57 0.02 0.00 0.00 0.00 0.00 19.45 16.23 2k6v n ALA 160 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k6v h THR 161 N 5.15 0.10 0.00 0.00 2.02 -1.85 0.88 112.91 119.21 2k6v h THR 161 Ca 0.43 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.56 2k6v h THR 161 Cb 0.80 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2k6v h THR 161 CO 1.59 0.00 -0.23 0.44 0.37 0.00 0.00 175.52 177.69 2k6v h ASP 162 N -0.10 0.00 -0.22 4.18 3.32 -1.93 0.49 116.42 122.17 2k6v h ASP 162 Ca 0.28 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 2k6v h ASP 162 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2k6v h ASP 162 CO -0.80 0.23 -0.44 0.03 -1.72 0.00 0.00 179.24 176.54 2k6v h ARG 163 N 0.00 0.69 -0.37 3.56 2.47 -1.52 -3.31 114.38 115.90 2k6v h ARG 163 Ca -0.00 -0.44 0.02 0.00 -1.26 0.00 0.00 59.98 58.30 2k6v h ARG 163 Cb 0.53 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 2k6v h ARG 163 CO 0.03 1.06 0.20 0.28 0.56 0.00 0.00 179.97 182.10 2k6v h VAL 164 N 0.40 1.01 -0.86 2.04 2.07 0.66 -2.88 116.25 118.68 2k6v h VAL 164 Ca 0.01 -0.14 0.17 0.00 0.82 0.00 0.00 66.70 67.56 2k6v h VAL 164 Cb 1.04 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 2k6v h VAL 164 CO 0.10 0.07 0.43 0.58 0.02 0.00 0.00 177.57 178.77 2k6v h VAL 165 N 0.41 0.65 0.00 2.57 2.07 -1.06 0.10 116.25 120.99 2k6v h VAL 165 Ca 0.15 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2k6v h VAL 165 Cb 0.04 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2k6v h VAL 165 CO -0.09 0.10 -0.27 0.00 0.02 0.00 0.00 177.57 177.34 2k6v h ALA 166 N 1.60 1.06 0.09 1.67 0.00 -1.60 -0.46 119.26 121.62 2k6v h ALA 166 Ca 0.49 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 2k6v h ALA 166 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2k6v h ALA 166 CO -0.41 0.33 -1.01 0.22 0.00 0.00 0.00 179.25 178.38 2k6v h ASP 167 N 0.00 0.30 0.02 0.00 1.82 -1.20 -3.29 116.42 114.08 2k6v h ASP 167 Ca -0.00 -0.86 -0.01 0.00 -0.39 0.00 0.00 57.03 55.77 2k6v h ASP 167 Cb 0.74 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.65 2k6v h ASP 167 CO 0.03 1.45 -0.02 0.25 -1.61 0.00 0.00 179.24 179.34 2k6v h LEU 168 N -0.51 0.01 -1.87 2.28 5.85 -0.81 -1.13 115.31 119.14 2k6v h LEU 168 Ca -0.22 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2k6v h LEU 168 Cb 1.56 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2k6v h LEU 168 CO 0.04 0.04 -0.01 1.56 -0.34 0.00 0.00 178.44 179.73 2k6v h GLN 169 N 0.01 0.07 0.00 1.25 1.08 -1.22 -0.94 115.11 115.35 2k6v h GLN 169 Ca 0.00 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2k6v h GLN 169 Cb 0.05 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2k6v h GLN 169 CO 0.00 0.09 -0.53 0.00 -0.95 0.00 0.00 178.83 177.44 2k6v h ALA 170 N 1.92 0.74 0.00 3.87 0.00 -1.37 -3.37 119.26 121.05 2k6v h ALA 170 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2k6v h ALA 170 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2k6v h ALA 170 CO 0.00 0.66 -0.75 -0.07 0.00 0.00 0.00 179.25 179.09 2k6v h LEU 171 N 0.00 0.00 0.00 0.00 3.38 -1.13 -3.53 115.31 114.03 2k6v h LEU 171 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k6v h LEU 171 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k6v h LEU 171 CO 0.07 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.81