#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 -0.80 -3.28 4.61 0.00 -1.26 -5.05 120.51 114.73 2k6v n ALA 2 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 2k6v n ALA 2 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 2k6v n ALA 2 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2k6v s MET 3 N -0.47 1.14 -0.36 0.00 -2.45 -1.26 -5.11 119.30 110.79 2k6v s MET 3 Ca 0.00 -0.42 0.13 0.00 -1.25 0.00 0.00 55.69 54.14 2k6v s MET 3 Cb 0.00 0.52 0.41 0.00 1.25 0.00 0.00 34.83 37.01 2k6v s MET 3 CO 0.00 -0.45 1.36 -2.39 1.05 0.00 0.00 175.02 174.58 2k6v n HIS 4 N -0.03 -1.62 0.11 4.11 -0.00 -1.26 -4.91 115.22 111.61 2k6v n HIS 4 Ca -0.17 -1.97 -0.09 0.00 -0.00 0.00 0.00 57.72 55.49 2k6v n HIS 4 Cb 0.63 1.21 0.06 0.00 -0.00 0.00 0.00 29.99 31.89 2k6v n HIS 4 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2k6v n THR 5 N -0.86 1.87 -0.78 0.61 -1.04 -1.26 -4.71 114.28 108.10 2k6v n THR 5 Ca -0.06 -0.75 0.10 0.00 -2.04 0.00 0.00 64.05 61.30 2k6v n THR 5 Cb 0.85 -0.87 -0.03 0.00 -1.82 0.00 0.00 70.33 68.46 2k6v n THR 5 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2k6v n PHE 6 N -0.01 -2.00 -0.08 -1.42 3.72 -1.26 -5.00 117.46 111.40 2k6v n PHE 6 Ca 0.21 1.02 0.00 0.00 -0.05 0.00 0.00 57.45 58.64 2k6v n PHE 6 Cb 0.88 -1.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 2k6v n PHE 6 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2k6v n TYR 7 N -3.11 0.00 -1.48 1.38 4.11 -1.26 -4.96 117.16 111.83 2k6v n TYR 7 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 2k6v n TYR 7 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 2k6v n TYR 7 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k6v n GLY 8 N 0.00 -0.24 3.56 -7.48 0.00 -1.26 -4.98 105.19 94.79 2k6v n GLY 8 Ca 0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.35 3.55 0.24 2.61 2.01 0.34 -4.91 115.64 119.14 2k6v s THR 9 Ca 0.00 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 2k6v s THR 9 Cb 0.00 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.18 2k6v s THR 9 CO 0.00 -1.12 1.31 -0.60 -0.69 0.00 0.00 174.62 173.52 2k6v s ARG 10 N 6.27 4.38 -0.06 4.92 3.52 -1.26 -2.22 118.95 134.50 2k6v s ARG 10 Ca 0.58 2.11 -0.09 0.00 -0.13 0.00 0.00 55.73 58.20 2k6v s ARG 10 Cb -0.12 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.07 2k6v s ARG 10 CO 0.22 -0.23 0.24 -0.51 -0.81 0.00 0.00 175.30 174.21 2k6v s LEU 11 N -0.62 4.41 -0.15 -0.88 1.43 -1.23 -5.02 118.68 116.62 2k6v s LEU 11 Ca 0.54 0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 54.12 2k6v s LEU 11 Cb -0.38 -2.33 -0.13 0.00 0.03 0.00 0.00 46.19 43.39 2k6v s LEU 11 CO 0.42 0.36 0.19 0.25 0.23 0.00 0.00 176.35 177.80 2k6v h LEU 12 N 4.72 0.00 -8.11 1.79 6.46 -1.97 -3.42 115.31 114.78 2k6v h LEU 12 Ca -0.53 -0.38 -0.75 0.00 -0.12 0.00 0.00 57.88 56.10 2k6v h LEU 12 Cb 1.22 0.00 -0.23 0.00 -0.73 0.00 0.00 40.66 40.92 2k6v h LEU 12 CO 0.60 0.98 -0.16 0.20 -0.62 0.00 0.00 178.44 179.44 2k6v s ASN 13 N -6.15 6.19 0.07 1.25 0.01 -1.26 -5.07 114.94 109.98 2k6v s ASN 13 Ca -0.17 -1.70 -0.31 0.00 -0.71 0.00 0.00 52.86 49.97 2k6v s ASN 13 Cb 0.02 -2.23 -0.06 0.00 0.41 0.00 0.00 41.25 39.39 2k6v s ASN 13 CO 0.39 -0.90 1.29 -2.16 -1.51 0.00 0.00 177.10 174.22 2k6v s PRO 14 N 1.80 4.37 -0.10 -0.60 0.04 -1.26 -5.00 135.00 134.24 2k6v s PRO 14 Ca 0.05 1.90 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 2k6v s PRO 14 Cb -0.29 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 2k6v s PRO 14 CO 0.04 -0.36 0.71 0.21 0.04 0.00 0.00 177.00 177.64 2k6v s LYS 15 N 1.22 4.38 0.53 4.56 2.20 -0.89 -4.81 119.74 126.93 2k6v s LYS 15 Ca 0.61 0.86 -0.21 0.00 -0.36 0.00 0.00 55.97 56.87 2k6v s LYS 15 Cb -0.32 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.45 2k6v s LYS 15 CO 0.29 -0.04 1.18 -1.25 -0.36 0.00 0.00 175.35 175.17 2k6v s PRO 16 N 1.18 3.35 -0.09 4.03 0.04 -1.26 -0.11 135.00 142.14 2k6v s PRO 16 Ca 0.36 1.78 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 2k6v s PRO 16 Cb -0.17 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.29 2k6v s PRO 16 CO 0.16 -0.89 0.58 0.14 0.04 0.00 0.00 177.00 177.03 2k6v s VAL 17 N -1.60 0.01 0.13 -0.36 -7.23 0.33 -4.77 120.40 106.91 2k6v s VAL 17 Ca 0.71 -0.10 0.01 0.00 -1.81 0.00 0.00 61.98 60.79 2k6v s VAL 17 Cb -0.29 -0.87 -0.00 0.00 0.56 0.00 0.00 36.38 35.78 2k6v s VAL 17 CO 0.33 -0.06 0.04 -0.67 -0.31 0.00 0.00 175.10 174.43 2k6v n ASP 18 N 1.53 1.16 -3.73 4.85 2.03 -1.26 -4.35 116.55 116.79 2k6v n ASP 18 Ca -0.18 -1.68 -0.09 0.00 0.52 0.00 0.00 54.79 53.36 2k6v n ASP 18 Cb 0.56 0.30 -0.03 0.00 -0.72 0.00 0.00 41.12 41.23 2k6v n ASP 18 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2k6v s PHE 19 N -1.97 0.24 -0.27 -0.67 -0.71 -1.26 -4.83 117.98 108.51 2k6v s PHE 19 Ca 0.06 -0.66 -0.02 0.00 -1.04 0.00 0.00 56.93 55.27 2k6v s PHE 19 Cb 0.00 0.41 0.09 0.00 -1.21 0.00 0.00 43.02 42.31 2k6v s PHE 19 CO 0.04 -1.17 0.09 0.00 -1.34 0.00 0.00 175.22 172.85 2k6v s ALA 20 N -3.64 1.07 0.33 1.99 0.00 -1.26 -3.30 121.76 116.94 2k6v s ALA 20 Ca 0.19 -1.18 0.09 0.00 0.00 0.00 0.00 51.96 51.07 2k6v s ALA 20 Cb -0.03 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.63 2k6v s ALA 20 CO 0.10 -1.51 -0.04 -1.17 0.00 0.00 0.00 175.76 173.14 2k6v s LEU 21 N 1.85 2.88 -0.12 0.00 1.98 -0.34 -4.66 118.68 120.27 2k6v s LEU 21 Ca 0.06 -1.05 -0.04 0.00 -2.89 0.00 0.00 54.13 50.21 2k6v s LEU 21 Cb -0.17 -1.23 -0.03 0.00 0.66 0.00 0.00 46.19 45.42 2k6v s LEU 21 CO -0.23 -0.20 0.03 -0.70 -1.89 0.00 0.00 176.35 173.35 2k6v s GLU 22 N -3.66 3.32 0.08 1.98 2.12 -1.26 -0.54 118.70 120.74 2k6v s GLU 22 Ca 0.34 -0.37 -0.01 0.00 0.36 0.00 0.00 54.97 55.28 2k6v s GLU 22 Cb 0.00 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.41 2k6v s GLU 22 CO 0.18 0.57 -0.01 0.20 -0.54 0.00 0.00 175.26 175.66 2k6v s GLY 23 N -0.51 0.66 0.12 -1.50 0.00 -1.12 -0.91 107.32 104.07 2k6v s GLY 23 Ca 0.09 -1.31 -0.12 0.00 0.00 0.00 0.00 44.72 43.39 2k6v s GLY 23 CO 0.02 -1.35 1.37 -0.56 0.00 0.00 0.00 173.10 172.58 2k6v h PRO 24 N 3.04 0.84 -1.06 2.90 0.13 -1.78 -2.78 132.00 133.29 2k6v h PRO 24 Ca -0.35 -0.59 -0.20 0.00 -0.87 0.00 0.00 66.00 63.99 2k6v h PRO 24 Cb 1.16 0.09 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 2k6v h PRO 24 CO 0.64 1.22 0.26 0.00 -0.23 0.00 0.00 178.00 179.88 2k6v n GLN 25 N -3.98 1.49 0.00 0.86 10.64 -1.26 -4.98 117.38 120.15 2k6v n GLN 25 Ca -0.06 -1.14 0.00 0.00 -1.83 0.00 0.00 57.00 53.97 2k6v n GLN 25 Cb 0.68 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.61 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 -0.06 2.42 3.84 2.61 0.00 -1.05 -5.07 105.19 107.88 2k6v n GLY 26 Ca 0.23 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 2k6v n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k6v s PRO 27 N -2.96 3.28 -0.05 1.61 0.04 -1.26 -2.78 135.00 132.88 2k6v s PRO 27 Ca 0.00 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 61.91 2k6v s PRO 27 Cb 0.00 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.53 2k6v s PRO 27 CO 0.00 -0.83 0.11 0.08 0.04 0.00 0.00 177.00 176.40 2k6v s VAL 28 N -3.02 -0.04 0.24 -0.36 1.01 0.30 -4.88 120.40 113.66 2k6v s VAL 28 Ca 0.57 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.74 2k6v s VAL 28 Cb -0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2k6v s VAL 28 CO 0.52 0.05 0.25 -0.13 0.00 0.00 0.00 175.10 175.79 2k6v s ARG 29 N 0.81 3.11 0.29 2.72 0.52 -1.26 -1.20 118.95 123.94 2k6v s ARG 29 Ca -0.06 -0.93 0.14 0.00 -0.52 0.00 0.00 55.73 54.36 2k6v s ARG 29 Cb -0.08 -2.69 0.33 0.00 0.52 0.00 0.00 34.95 33.02 2k6v s ARG 29 CO -0.04 0.42 1.57 1.25 0.02 0.00 0.00 175.30 178.52 2k6v h LEU 30 N 1.44 0.00 0.00 2.53 6.46 -1.90 -3.01 115.31 120.83 2k6v h LEU 30 Ca -0.50 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 2k6v h LEU 30 Cb 1.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 2k6v h LEU 30 CO 0.61 0.55 0.00 -1.54 -0.62 0.00 0.00 178.44 177.45 2k6v n SER 31 N -3.48 0.00 -0.44 1.25 3.41 -1.26 -0.55 113.62 112.55 2k6v n SER 31 Ca 0.00 -0.59 0.13 0.00 -0.26 0.00 0.00 58.87 58.15 2k6v n SER 31 Cb 0.65 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.94 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 -0.77 1.33 -1.19 4.33 6.02 -1.14 -4.52 117.38 121.44 2k6v n GLN 32 Ca 0.05 -0.88 0.04 0.00 -0.01 0.00 0.00 57.00 56.20 2k6v n GLN 32 Cb 0.02 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 29.85 2k6v n GLN 32 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2k6v n PHE 33 N -0.06 0.00 -0.05 1.08 3.72 0.28 -4.91 117.46 117.51 2k6v n PHE 33 Ca 0.14 -0.59 -0.12 0.00 -0.05 0.00 0.00 57.45 56.83 2k6v n PHE 33 Cb 0.40 -0.15 -0.07 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.83 0.30 0.00 -1.08 4.20 -1.78 -2.73 115.11 114.85 2k6v h GLN 34 Ca -0.16 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2k6v h GLN 34 Cb 1.68 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.45 2k6v h GLN 34 CO 0.07 0.61 0.00 -0.25 -0.67 0.00 0.00 178.83 178.59 2k6v n ASP 35 N -4.67 0.00 -3.92 1.46 9.92 -1.26 -0.56 116.55 117.52 2k6v n ASP 35 Ca -0.06 -0.34 -0.16 0.00 -0.53 0.00 0.00 54.79 53.70 2k6v n ASP 35 Cb 0.28 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.78 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 -0.97 0.90 -4.17 -1.24 4.76 -1.03 -4.90 118.16 111.52 2k6v n LYS 36 Ca 0.07 -2.26 -0.33 0.00 -2.87 0.00 0.00 58.31 52.92 2k6v n LYS 36 Cb 0.03 0.15 -0.16 0.00 -1.84 0.00 0.00 35.03 33.22 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 -1.73 2.09 -0.08 -0.18 1.01 0.14 -4.41 120.40 117.25 2k6v s VAL 37 Ca 0.25 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2k6v s VAL 37 Cb -0.02 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2k6v s VAL 37 CO 0.16 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.97 2k6v s VAL 38 N 1.25 1.28 -0.24 2.92 1.01 -0.81 -1.19 120.40 124.62 2k6v s VAL 38 Ca 0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2k6v s VAL 38 Cb -0.13 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2k6v s VAL 38 CO -0.12 0.39 0.01 -0.76 0.00 0.00 0.00 175.10 174.63 2k6v s LEU 39 N 0.71 3.25 -0.21 3.92 1.02 -1.20 -0.97 118.68 125.20 2k6v s LEU 39 Ca -0.13 -0.40 -0.10 0.00 0.02 0.00 0.00 54.13 53.51 2k6v s LEU 39 Cb -0.16 -1.82 -0.05 0.00 0.02 0.00 0.00 46.19 44.18 2k6v s LEU 39 CO 0.03 -0.06 0.15 -0.22 0.02 0.00 0.00 176.35 176.27 2k6v s LEU 40 N 1.52 4.18 -0.05 1.79 1.98 -0.37 -1.05 118.68 126.68 2k6v s LEU 40 Ca 0.05 0.19 0.02 0.00 -2.89 0.00 0.00 54.13 51.50 2k6v s LEU 40 Cb -0.15 -2.10 0.01 0.00 0.66 0.00 0.00 46.19 44.61 2k6v s LEU 40 CO -0.00 0.13 -0.10 0.12 -1.89 0.00 0.00 176.35 174.62 2k6v s PHE 41 N 0.62 1.16 -0.28 5.38 5.36 -0.52 -1.24 117.98 128.46 2k6v s PHE 41 Ca 0.08 -0.38 -0.07 0.00 -0.96 0.00 0.00 56.93 55.60 2k6v s PHE 41 Cb -0.12 -0.87 -0.01 0.00 -0.34 0.00 0.00 43.02 41.68 2k6v s PHE 41 CO 0.01 -0.21 0.08 -0.06 -1.46 0.00 0.00 175.22 173.58 2k6v s PHE 42 N 0.61 3.12 0.22 10.12 0.40 -1.26 -0.75 117.98 130.43 2k6v s PHE 42 Ca -0.11 -0.71 -0.07 0.00 -0.60 0.00 0.00 56.93 55.44 2k6v s PHE 42 Cb -0.14 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 2k6v s PHE 42 CO 0.02 -0.48 0.31 0.20 0.70 0.00 0.00 175.22 175.97 2k6v s GLY 43 N 1.56 0.94 -0.16 4.36 0.00 -0.67 -4.52 107.32 108.83 2k6v s GLY 43 Ca 0.05 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.52 2k6v s GLY 43 CO 0.03 -0.99 1.33 0.69 0.00 0.00 0.00 173.10 174.16 2k6v n PHE 44 N -0.32 1.10 0.00 1.90 3.01 -1.26 -2.19 117.46 119.70 2k6v n PHE 44 Ca -0.00 -0.99 0.00 0.00 1.01 0.00 0.00 57.45 57.47 2k6v n PHE 44 Cb 0.64 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2k6v n PHE 44 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2k6v n THR 45 N -0.08 0.00 -1.02 4.37 -1.04 -1.26 -4.88 114.28 110.37 2k6v n THR 45 Ca 0.21 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.88 2k6v n THR 45 Cb 0.92 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.51 2k6v n THR 45 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k6v n ARG 46 N 0.00 -0.01 -1.87 -2.82 1.74 -1.26 -4.95 116.66 107.49 2k6v n ARG 46 Ca 0.00 0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 2k6v n ARG 46 Cb 0.00 -1.73 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 2k6v n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k6v h PRO 48 N 9.46 0.00 0.00 0.00 0.13 -1.96 -3.50 132.00 136.14 2k6v h PRO 48 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2k6v h PRO 48 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k6v h PRO 48 CO 0.94 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.24 2k6v n ASP 49 N -4.24 0.00 -0.17 1.44 2.03 -1.26 -4.98 116.55 109.38 2k6v n ASP 49 Ca -0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 2k6v n ASP 49 Cb 0.00 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.63 2k6v n ASP 49 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2k6v n VAL 50 N -0.60 -0.06 0.44 5.18 3.14 -1.26 -3.55 118.33 121.62 2k6v n VAL 50 Ca 0.00 0.54 -0.17 0.00 -2.96 0.00 0.00 64.34 61.74 2k6v n VAL 50 Cb 0.00 -0.88 -0.08 0.00 -1.06 0.00 0.00 33.84 31.82 2k6v n VAL 50 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k6v h PRO 52 N -1.29 0.02 0.23 0.00 0.13 -1.93 -1.02 132.00 128.14 2k6v h PRO 52 Ca -0.12 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2k6v h PRO 52 Cb 0.87 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2k6v h PRO 52 CO 0.19 0.19 -0.11 1.79 -0.23 0.00 0.00 178.00 179.83 2k6v h THR 53 N 0.02 0.75 0.05 1.56 1.35 -1.71 -1.96 112.91 112.97 2k6v h THR 53 Ca 0.00 -0.89 -0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2k6v h THR 53 Cb 0.31 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2k6v h THR 53 CO 0.02 0.17 -0.03 0.74 -0.25 0.00 0.00 175.52 176.17 2k6v h THR 54 N -0.83 0.94 0.00 6.82 2.02 -1.30 -1.01 112.91 119.55 2k6v h THR 54 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2k6v h THR 54 Cb 0.51 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2k6v h THR 54 CO 0.05 0.00 -0.10 -0.07 0.37 0.00 0.00 175.52 175.77 2k6v h LEU 55 N -0.08 0.00 -0.18 2.58 3.38 -1.28 0.89 115.31 120.62 2k6v h LEU 55 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2k6v h LEU 55 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2k6v h LEU 55 CO 0.01 0.10 -0.08 0.25 0.09 0.00 0.00 178.44 178.82 2k6v h LEU 56 N 0.00 0.38 -0.65 1.67 6.46 -1.03 -2.04 115.31 120.09 2k6v h LEU 56 Ca -0.00 -0.40 -0.06 0.00 -0.12 0.00 0.00 57.88 57.30 2k6v h LEU 56 Cb 0.19 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2k6v h LEU 56 CO 0.01 0.70 0.19 0.00 -0.62 0.00 0.00 178.44 178.72 2k6v h ALA 57 N 0.70 0.86 0.01 1.25 0.00 -0.15 0.96 119.26 122.88 2k6v h ALA 57 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2k6v h ALA 57 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k6v h ALA 57 CO 0.02 0.54 -0.00 -0.07 0.00 0.00 0.00 179.25 179.74 2k6v h LEU 58 N 0.95 -0.01 -1.29 0.00 3.38 -0.94 -1.55 115.31 115.85 2k6v h LEU 58 Ca 0.21 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2k6v h LEU 58 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2k6v h LEU 58 CO -0.00 0.06 -0.35 0.07 0.09 0.00 0.00 178.44 178.31 2k6v h LYS 59 N -0.08 0.01 0.00 1.13 5.09 -1.22 -2.03 116.57 119.47 2k6v h LYS 59 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.69 2k6v h LYS 59 Cb 0.08 -0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.40 2k6v h LYS 59 CO 0.00 0.36 -0.20 0.00 -2.09 0.00 0.00 179.45 177.52 2k6v h ARG 60 N 0.01 0.00 -0.25 0.07 2.47 -0.54 -1.69 114.38 114.45 2k6v h ARG 60 Ca -0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2k6v h ARG 60 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 2k6v h ARG 60 CO 0.05 0.20 -0.19 0.00 0.56 0.00 0.00 179.97 180.59 2k6v h ALA 61 N 1.80 0.36 -0.89 0.04 0.00 -0.54 -2.97 119.26 117.05 2k6v h ALA 61 Ca -0.00 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2k6v h ALA 61 Cb 0.45 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2k6v h ALA 61 CO 0.03 0.29 0.58 -0.92 0.00 0.00 0.00 179.25 179.22 2k6v h TYR 62 N 0.29 1.02 0.00 0.00 5.03 -1.21 0.23 116.97 122.33 2k6v h TYR 62 Ca 0.05 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2k6v h TYR 62 Cb 0.73 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.67 2k6v h TYR 62 CO 0.07 0.54 0.00 0.93 -1.32 0.00 0.00 178.16 178.38 2k6v h GLU 63 N 1.01 0.00 0.00 1.82 5.08 -1.31 -3.09 114.58 118.09 2k6v h GLU 63 Ca 0.38 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2k6v h GLU 63 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2k6v h GLU 63 CO -0.14 0.00 -1.68 1.63 -1.00 0.00 0.00 179.01 177.81 2k6v n LYS 64 N -2.34 0.60 -1.85 2.33 4.01 -0.26 -5.02 118.16 115.63 2k6v n LYS 64 Ca 0.01 -0.12 -0.39 0.00 -0.51 0.00 0.00 58.31 57.31 2k6v n LYS 64 Cb 0.21 -1.34 0.02 0.00 -0.51 0.00 0.00 35.03 33.41 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 -4.11 3.98 0.61 -0.35 1.43 0.64 -5.02 118.68 115.87 2k6v s LEU 65 Ca -0.05 2.77 -0.17 0.00 -1.03 0.00 0.00 54.13 55.64 2k6v s LEU 65 Cb 0.09 -4.13 -0.03 0.00 0.03 0.00 0.00 46.19 42.15 2k6v s LEU 65 CO 0.59 -1.32 1.14 -2.16 0.23 0.00 0.00 176.35 174.83 2k6v s PRO 66 N -2.68 3.00 0.31 1.29 0.04 -1.26 -4.85 135.00 130.85 2k6v s PRO 66 Ca 0.66 1.57 0.22 0.00 0.04 0.00 0.00 61.00 63.49 2k6v s PRO 66 Cb -0.40 -1.96 1.14 0.00 0.04 0.00 0.00 34.50 33.31 2k6v s PRO 66 CO 0.50 -1.13 1.66 -0.35 0.04 0.00 0.00 177.00 177.72 2k6v n PRO 67 N -1.87 0.15 0.00 0.56 -0.04 -1.26 -1.82 135.00 130.72 2k6v n PRO 67 Ca 0.12 0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 64.08 2k6v n PRO 67 Cb 0.51 -1.94 -0.14 0.00 -0.04 0.00 0.00 33.50 31.89 2k6v n PRO 67 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2k6v h LYS 68 N 0.00 0.03 0.00 0.54 1.79 -2.02 -3.31 116.57 113.61 2k6v h LYS 68 Ca 0.00 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 58.27 2k6v h LYS 68 Cb 0.06 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2k6v h LYS 68 CO 0.00 0.67 -0.68 0.00 -1.08 0.00 0.00 179.45 178.37 2k6v h ALA 69 N 0.91 0.73 -0.89 3.86 0.00 -1.73 -3.30 119.26 118.84 2k6v h ALA 69 Ca -0.24 -0.62 0.11 0.00 0.00 0.00 0.00 54.91 54.16 2k6v h ALA 69 Cb 1.97 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 2k6v h ALA 69 CO 0.10 0.85 0.57 -0.56 0.00 0.00 0.00 179.25 180.21 2k6v h GLN 70 N 0.00 0.81 0.00 0.00 3.07 -1.46 -0.26 115.11 117.27 2k6v h GLN 70 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.68 2k6v h GLN 70 Cb 1.33 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.70 2k6v h GLN 70 CO 0.09 0.54 0.36 0.93 0.09 0.00 0.00 178.83 180.84 2k6v h GLU 71 N 0.84 0.00 0.00 0.06 5.08 -1.66 0.12 114.58 119.02 2k6v h GLU 71 Ca 0.42 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.66 2k6v h GLU 71 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2k6v h GLU 71 CO -0.19 0.00 -1.96 0.54 -1.00 0.00 0.00 179.01 176.41 2k6v n ARG 72 N -2.79 0.84 -3.54 2.33 1.74 -0.14 -5.00 116.66 110.11 2k6v n ARG 72 Ca -0.02 -0.10 -0.37 0.00 -0.77 0.00 0.00 57.85 56.59 2k6v n ARG 72 Cb 0.40 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 30.35 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2k6v s VAL 73 N -2.90 5.26 0.01 1.55 1.01 0.40 0.27 120.40 126.00 2k6v s VAL 73 Ca -0.07 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 2k6v s VAL 73 Cb 0.09 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2k6v s VAL 73 CO 0.72 0.44 0.02 -1.58 0.00 0.00 0.00 175.10 174.70 2k6v s GLN 74 N 0.07 0.34 -0.05 2.72 -0.44 -0.34 -4.94 119.66 117.02 2k6v s GLN 74 Ca 0.19 -0.51 0.00 0.00 -2.50 0.00 0.00 55.36 52.54 2k6v s GLN 74 Cb -0.14 0.13 0.03 0.00 -1.64 0.00 0.00 33.01 31.39 2k6v s GLN 74 CO 0.06 -0.07 -0.01 0.08 0.50 0.00 0.00 175.29 175.85 2k6v s VAL 75 N -1.34 0.36 -0.13 1.34 1.01 -1.26 -3.22 120.40 117.17 2k6v s VAL 75 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2k6v s VAL 75 Cb -0.09 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2k6v s VAL 75 CO -0.00 0.21 -0.13 -0.63 0.00 0.00 0.00 175.10 174.55 2k6v s ILE 76 N 1.28 1.43 -0.24 2.22 1.01 -0.21 -1.57 121.20 125.11 2k6v s ILE 76 Ca -0.06 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 2k6v s ILE 76 Cb -0.13 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2k6v s ILE 76 CO -0.02 0.43 0.22 0.12 0.00 0.00 0.00 174.94 175.69 2k6v s PHE 77 N 1.48 3.30 -0.04 3.97 5.36 -0.70 -1.44 117.98 129.90 2k6v s PHE 77 Ca 0.04 0.28 -0.01 0.00 -0.96 0.00 0.00 56.93 56.28 2k6v s PHE 77 Cb -0.13 -2.35 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 2k6v s PHE 77 CO -0.09 -0.00 0.03 0.08 -1.46 0.00 0.00 175.22 173.77 2k6v s VAL 78 N 1.28 4.43 1.31 3.12 1.01 0.07 -1.61 120.40 130.01 2k6v s VAL 78 Ca 0.10 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 2k6v s VAL 78 Cb -0.14 -2.94 0.34 0.00 0.00 0.00 0.00 36.38 33.64 2k6v s VAL 78 CO 0.06 0.48 0.92 -1.54 0.00 0.00 0.00 175.10 175.03 2k6v n SER 79 N 1.70 -3.24 0.00 3.32 3.41 -0.60 -1.67 113.62 116.53 2k6v n SER 79 Ca -0.16 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2k6v n SER 79 Cb 0.53 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 -5.32 0.00 -3.88 -3.33 0.31 -0.93 -4.35 118.33 100.83 2k6v n VAL 80 Ca 0.14 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.19 2k6v n VAL 80 Cb 0.57 -0.17 -0.12 0.00 -0.91 0.00 0.00 33.84 33.21 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 -0.76 3.10 0.00 4.52 -0.08 -1.26 -4.95 116.55 117.12 2k6v n ASP 81 Ca 0.00 -3.23 0.05 0.00 -1.51 0.00 0.00 54.79 50.10 2k6v n ASP 81 Cb 0.09 -0.76 0.24 0.00 2.34 0.00 0.00 41.12 43.02 2k6v n ASP 81 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2k6v n PRO 82 N 1.91 0.06 0.28 -0.67 -0.04 -1.26 -0.36 135.00 134.91 2k6v n PRO 82 Ca 0.20 0.27 0.16 0.00 -0.04 0.00 0.00 63.50 64.09 2k6v n PRO 82 Cb 0.35 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.13 2k6v n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k6v h GLU 83 N 0.00 0.00 0.00 0.54 5.08 -1.92 -3.36 114.58 114.92 2k6v h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k6v h GLU 83 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2k6v h GLU 83 CO 0.00 0.07 -0.51 -2.13 -1.00 0.00 0.00 179.01 175.44 2k6v n ARG 84 N -3.41 2.77 -3.34 2.33 0.00 0.03 -4.98 116.66 110.05 2k6v n ARG 84 Ca -0.02 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.38 2k6v n ARG 84 Cb 0.22 -0.76 -0.04 0.00 0.00 0.00 0.00 32.46 31.88 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 -1.20 6.38 0.36 6.15 1.01 0.51 -5.08 116.67 124.79 2k6v s ASP 85 Ca 0.00 -2.21 -0.21 0.00 0.71 0.00 0.00 52.55 50.84 2k6v s ASP 85 Cb 0.00 -2.19 -0.10 0.00 1.01 0.00 0.00 42.92 41.64 2k6v s ASP 85 CO 0.00 -0.72 0.88 -2.16 0.21 0.00 0.00 175.17 173.39 2k6v s PRO 86 N 0.93 4.29 0.28 8.23 0.04 -1.26 -4.50 135.00 143.02 2k6v s PRO 86 Ca 0.10 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.22 2k6v s PRO 86 Cb -0.21 -2.48 0.68 0.00 0.04 0.00 0.00 34.50 32.53 2k6v s PRO 86 CO -0.02 0.14 1.66 -1.35 0.04 0.00 0.00 177.00 177.46 2k6v h PRO 87 N 2.50 0.23 -0.51 0.56 0.10 -1.92 0.08 132.00 133.05 2k6v h PRO 87 Ca -0.48 -0.01 0.10 0.00 0.10 0.00 0.00 66.00 65.71 2k6v h PRO 87 Cb 1.18 -0.05 -0.10 0.00 0.10 0.00 0.00 31.00 32.13 2k6v h PRO 87 CO 0.63 0.15 -0.13 0.93 0.10 0.00 0.00 178.00 179.69 2k6v h GLU 88 N 0.24 -0.01 0.00 1.05 4.39 -1.91 -2.69 114.58 115.65 2k6v h GLU 88 Ca 0.54 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 60.11 2k6v h GLU 88 Cb 1.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 2k6v h GLU 88 CO -0.62 -0.00 -0.59 0.28 -1.16 0.00 0.00 179.01 176.92 2k6v h VAL 89 N -0.01 1.27 -0.63 3.13 2.07 -1.36 0.88 116.25 121.61 2k6v h VAL 89 Ca 0.24 -2.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 2k6v h VAL 89 Cb 0.38 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2k6v h VAL 89 CO -0.53 0.58 0.24 0.00 0.02 0.00 0.00 177.57 177.88 2k6v h ALA 90 N 1.41 0.81 -0.27 1.67 0.00 -1.47 -2.96 119.26 118.46 2k6v h ALA 90 Ca -0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2k6v h ALA 90 Cb 1.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2k6v h ALA 90 CO 0.08 0.44 -0.42 0.22 0.00 0.00 0.00 179.25 179.56 2k6v h ASP 91 N 0.88 0.84 -0.28 0.00 3.58 -0.93 -2.42 116.42 118.09 2k6v h ASP 91 Ca 0.21 -0.52 0.06 0.00 0.42 0.00 0.00 57.03 57.20 2k6v h ASP 91 Cb 0.22 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 40.97 2k6v h ASP 91 CO -0.01 1.20 -0.11 0.03 -2.88 0.00 0.00 179.24 177.47 2k6v h ARG 92 N 0.51 -0.05 -0.56 0.28 2.47 -0.92 0.44 114.38 116.56 2k6v h ARG 92 Ca 0.02 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.66 2k6v h ARG 92 Cb 1.02 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.33 2k6v h ARG 92 CO 0.10 -0.03 0.01 -0.92 0.56 0.00 0.00 179.97 179.68 2k6v h TYR 93 N -0.05 1.02 -0.08 3.04 5.03 -1.52 -1.52 116.97 122.89 2k6v h TYR 93 Ca 0.14 -0.16 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2k6v h TYR 93 Cb 0.27 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.27 2k6v h TYR 93 CO -0.30 0.91 -0.01 0.00 -1.32 0.00 0.00 178.16 177.44 2k6v h ALA 94 N 1.12 0.11 0.00 1.82 0.00 -0.96 -3.17 119.26 118.18 2k6v h ALA 94 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2k6v h ALA 94 Cb 0.50 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2k6v h ALA 94 CO 0.02 -0.19 -0.13 0.87 0.00 0.00 0.00 179.25 179.82 2k6v h LYS 95 N -0.16 0.00 0.00 0.00 1.79 -0.91 -3.06 116.57 114.23 2k6v h LYS 95 Ca 0.02 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2k6v h LYS 95 Cb 0.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2k6v h LYS 95 CO 0.01 0.13 -0.14 0.00 -1.08 0.00 0.00 179.45 178.37 2k6v h ALA 96 N 1.87 1.28 0.19 3.86 0.00 -1.24 -2.62 119.26 122.59 2k6v h ALA 96 Ca -0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 2k6v h ALA 96 Cb 0.51 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2k6v h ALA 96 CO 0.02 0.18 -1.15 0.74 0.00 0.00 0.00 179.25 179.03 2k6v h PHE 97 N 0.00 0.71 -1.52 0.00 0.04 -1.66 -3.49 116.94 111.02 2k6v h PHE 97 Ca -0.00 -0.52 0.09 0.00 2.80 0.00 0.00 57.97 60.33 2k6v h PHE 97 Cb 0.38 -0.03 -0.26 0.00 2.20 0.00 0.00 35.95 38.25 2k6v h PHE 97 CO 0.00 1.44 0.54 -1.58 -0.60 0.00 0.00 178.31 178.12 2k6v s HIS 98 N -2.50 -0.38 0.26 -0.55 2.46 -0.99 -4.97 115.29 108.62 2k6v s HIS 98 Ca -0.12 0.84 0.34 0.00 0.47 0.00 0.00 55.06 56.58 2k6v s HIS 98 Cb 0.02 0.41 1.52 0.00 -0.13 0.00 0.00 32.58 34.40 2k6v s HIS 98 CO 0.87 -0.24 2.05 -1.00 -2.47 0.00 0.00 174.74 173.95 2k6v h PRO 99 N 3.45 0.00 0.00 2.88 0.13 -1.89 -2.93 132.00 133.63 2k6v h PRO 99 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2k6v h PRO 99 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k6v h PRO 99 CO 0.19 0.05 0.00 0.43 -0.23 0.00 0.00 178.00 178.44 2k6v n SER 100 N -3.21 0.00 -5.00 1.44 7.64 -1.26 -4.79 113.62 108.43 2k6v n SER 100 Ca -0.00 -0.79 -0.18 0.00 1.01 0.00 0.00 58.87 58.91 2k6v n SER 100 Cb 0.27 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 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 2.88 0.01 1.43 0.40 -1.11 -4.02 117.98 115.58 2k6v s PHE 101 Ca 0.04 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.05 2k6v s PHE 101 Cb 0.02 -2.33 -0.01 0.00 0.51 0.00 0.00 43.02 41.21 2k6v s PHE 101 CO 0.03 -0.37 -0.02 -1.17 0.70 0.00 0.00 175.22 174.39 2k6v s LEU 102 N -4.35 2.14 -0.01 -0.37 2.96 -0.61 -4.73 118.68 113.72 2k6v s LEU 102 Ca 0.53 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2k6v s LEU 102 Cb -0.10 0.06 -0.03 0.00 0.50 0.00 0.00 46.19 46.62 2k6v s LEU 102 CO 0.33 -0.17 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.24 2k6v s GLY 103 N -0.84 1.64 -0.05 7.98 0.00 -1.26 -1.72 107.32 113.07 2k6v s GLY 103 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2k6v s GLY 103 CO -0.01 -0.88 -0.04 1.08 0.00 0.00 0.00 173.10 173.25 2k6v s LEU 104 N -1.19 1.17 0.04 0.66 1.43 -0.64 -4.28 118.68 115.88 2k6v s LEU 104 Ca 0.15 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 2k6v s LEU 104 Cb -0.11 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.65 2k6v s LEU 104 CO 0.05 -0.09 0.33 -0.55 0.23 0.00 0.00 176.35 176.32 2k6v s SER 105 N 1.18 -0.17 0.00 2.29 0.15 -0.09 -1.56 113.70 115.51 2k6v s SER 105 Ca -0.07 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2k6v s SER 105 Cb -0.14 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2k6v s SER 105 CO -0.01 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2k6v n GLY 106 N 0.60 -0.61 3.61 9.45 0.00 -1.26 -3.86 105.19 113.11 2k6v n GLY 106 Ca -0.19 -0.11 -0.55 0.00 0.00 0.00 0.00 46.02 45.17 2k6v n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k6v n SER 107 N 0.00 1.54 -0.07 1.61 2.88 -1.26 -4.77 113.62 113.55 2k6v n SER 107 Ca 0.00 1.12 -0.09 0.00 -1.33 0.00 0.00 58.87 58.57 2k6v n SER 107 Cb 0.00 -1.12 -0.02 0.00 -0.75 0.00 0.00 64.21 62.32 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k6v h PRO 108 N 4.93 0.28 0.00 -1.46 0.13 -1.99 -1.09 132.00 132.80 2k6v h PRO 108 Ca -0.48 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2k6v h PRO 108 Cb 1.35 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2k6v h PRO 108 CO 0.81 0.19 -0.18 0.93 -0.23 0.00 0.00 178.00 179.52 2k6v h GLU 109 N 0.29 0.00 -0.17 0.86 4.39 -1.97 0.13 114.58 118.11 2k6v h GLU 109 Ca 0.11 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2k6v h GLU 109 Cb 0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2k6v h GLU 109 CO -0.06 0.18 -0.14 0.00 -1.16 0.00 0.00 179.01 177.82 2k6v h ALA 110 N 1.82 0.24 -0.84 3.43 0.00 -1.54 0.61 119.26 122.98 2k6v h ALA 110 Ca -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2k6v h ALA 110 Cb 0.40 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2k6v h ALA 110 CO 0.02 0.12 0.56 0.28 0.00 0.00 0.00 179.25 180.23 2k6v h VAL 111 N 0.04 1.17 -0.46 0.00 2.07 -0.77 -2.85 116.25 115.45 2k6v h VAL 111 Ca 0.03 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 2k6v h VAL 111 Cb 0.66 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2k6v h VAL 111 CO 0.04 0.20 -0.20 -0.09 0.02 0.00 0.00 177.57 177.53 2k6v h ARG 112 N 1.08 0.93 0.19 1.57 9.65 -0.54 -2.73 114.38 124.53 2k6v h ARG 112 Ca 0.33 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2k6v h ARG 112 Cb -0.03 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2k6v h ARG 112 CO -0.09 1.04 -0.34 1.49 2.80 0.00 0.00 179.97 184.86 2k6v h GLU 113 N 0.80 -0.55 -0.58 0.20 4.22 -0.69 -2.72 114.58 115.27 2k6v h GLU 113 Ca 0.11 0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.66 2k6v h GLU 113 Cb 0.76 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2k6v h GLU 113 CO 0.06 -0.37 0.38 0.00 -2.18 0.00 0.00 179.01 176.91 2k6v h ALA 114 N -1.02 1.90 0.34 2.92 0.00 -1.46 0.78 119.26 122.72 2k6v h ALA 114 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2k6v h ALA 114 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2k6v h ALA 114 CO -0.13 -0.01 -0.16 0.00 0.00 0.00 0.00 179.25 178.95 2k6v h ALA 115 N 1.70 -0.46 -0.23 0.00 0.00 -1.49 -2.04 119.26 116.74 2k6v h ALA 115 Ca 0.26 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2k6v h ALA 115 Cb 0.37 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2k6v h ALA 115 CO -0.07 -0.70 0.10 1.96 0.00 0.00 0.00 179.25 180.54 2k6v h GLN 116 N -0.58 0.21 -0.00 0.00 1.08 -0.69 0.36 115.11 115.49 2k6v h GLN 116 Ca -0.05 -0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 57.02 2k6v h GLN 116 Cb 0.43 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2k6v h GLN 116 CO 0.08 0.14 -0.57 1.15 -0.95 0.00 0.00 178.83 178.67 2k6v h THR 117 N 0.22 1.41 0.07 -0.54 2.02 -0.95 -2.43 112.91 112.71 2k6v h THR 117 Ca 0.10 -1.96 -0.00 0.00 0.77 0.00 0.00 66.41 65.31 2k6v h THR 117 Cb 0.05 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2k6v h THR 117 CO -0.09 0.56 -0.03 -0.26 0.37 0.00 0.00 175.52 176.07 2k6v h PHE 118 N 0.01 -0.08 0.00 3.16 -1.00 -1.39 -3.48 116.94 114.16 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 1.02 0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.60 2k6v h PHE 118 CO 0.00 0.48 0.00 0.41 -1.61 0.00 0.00 178.31 177.59 2k6v n GLY 119 N 0.65 1.86 3.89 -1.45 0.00 -0.50 -5.11 105.19 104.52 2k6v n GLY 119 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 5.48 -0.02 1.61 1.01 0.12 -5.00 120.40 121.59 2k6v s VAL 120 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.10 2k6v s VAL 120 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 2k6v s VAL 120 CO 0.00 0.51 -0.13 0.72 0.00 0.00 0.00 175.10 176.20 2k6v s PHE 121 N -1.14 1.25 -0.05 5.22 -0.71 -1.26 -3.91 117.98 117.38 2k6v s PHE 121 Ca 0.19 -0.29 -0.04 0.00 -1.04 0.00 0.00 56.93 55.75 2k6v s PHE 121 Cb -0.12 -0.84 0.02 0.00 -1.21 0.00 0.00 43.02 40.87 2k6v s PHE 121 CO 0.09 -0.08 0.13 1.52 -1.34 0.00 0.00 175.22 175.55 2k6v s TYR 122 N -0.08 -0.15 -0.10 3.49 1.13 -1.26 -1.32 117.35 119.06 2k6v s TYR 122 Ca 0.01 0.38 -0.04 0.00 -1.41 0.00 0.00 57.07 56.01 2k6v s TYR 122 Cb -0.08 0.02 0.05 0.00 -1.10 0.00 0.00 41.96 40.85 2k6v s TYR 122 CO 0.00 -0.09 0.21 -0.65 -2.51 0.00 0.00 175.55 172.52 2k6v s GLN 123 N 0.31 0.14 -0.51 -3.49 -0.21 -0.27 -4.98 119.66 110.65 2k6v s GLN 123 Ca -0.02 0.55 -0.16 0.00 0.02 0.00 0.00 55.36 55.74 2k6v s GLN 123 Cb -0.03 -0.14 0.09 0.00 1.00 0.00 0.00 33.01 33.93 2k6v s GLN 123 CO -0.01 -0.21 0.48 -1.59 -2.12 0.00 0.00 175.29 171.84 2k6v s LYS 124 N 1.65 3.01 -0.01 2.91 -2.85 -1.26 -0.50 119.74 122.69 2k6v s LYS 124 Ca -0.05 -1.39 0.21 0.00 -1.00 0.00 0.00 55.97 53.74 2k6v s LYS 124 Cb -0.11 -4.19 -0.25 0.00 -2.06 0.00 0.00 37.83 31.22 2k6v s LYS 124 CO -0.08 -1.18 0.79 0.43 0.10 0.00 0.00 175.35 175.42 2k6v n SER 125 N 5.44 0.79 -3.79 0.03 7.64 -0.83 -4.72 113.62 118.19 2k6v n SER 125 Ca -0.12 -0.78 -0.14 0.00 1.01 0.00 0.00 58.87 58.84 2k6v n SER 125 Cb 0.43 1.21 -0.15 0.00 -1.01 0.00 0.00 64.21 64.69 2k6v n SER 125 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k6v s GLN 126 N -3.07 0.02 0.48 1.43 -0.21 -1.26 -5.01 119.66 112.04 2k6v s GLN 126 Ca 0.04 0.20 0.19 0.00 0.02 0.00 0.00 55.36 55.82 2k6v s GLN 126 Cb 0.15 -0.16 1.22 0.00 1.00 0.00 0.00 33.01 35.23 2k6v s GLN 126 CO 0.86 -0.12 1.99 0.10 -2.12 0.00 0.00 175.29 176.00 2k6v h TYR 127 N 6.95 0.21 0.00 0.91 -0.00 -1.91 -3.21 116.97 119.91 2k6v h TYR 127 Ca -0.39 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.34 2k6v h TYR 127 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.81 2k6v h TYR 127 CO 0.46 0.09 0.00 -2.13 -0.00 0.00 0.00 178.16 176.58 2k6v n ARG 128 N -4.44 0.00 0.00 0.10 0.00 -1.26 -2.82 116.66 108.25 2k6v n ARG 128 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 2k6v n ARG 128 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.89 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k6v n GLY 129 N 0.00 3.98 0.00 5.14 0.00 -1.26 -5.02 105.19 108.03 2k6v n GLY 129 Ca 0.00 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 0.03 0.00 1.61 -0.04 -1.26 -4.53 135.00 130.80 2k6v n PRO 130 Ca 0.00 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2k6v n PRO 130 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2k6v n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6v n GLY 131 N 0.47 -1.79 0.87 0.55 0.00 -1.26 -5.09 105.19 98.94 2k6v n GLY 131 Ca 0.05 0.63 -0.00 0.00 0.00 0.00 0.00 46.02 46.70 2k6v n GLY 131 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k6v n GLU 132 N 0.00 0.00 -2.36 1.61 2.13 -1.17 -5.12 120.64 115.73 2k6v n GLU 132 Ca 0.00 -1.04 -0.36 0.00 0.66 0.00 0.00 57.16 56.42 2k6v n GLU 132 Cb 0.00 -0.05 -0.02 0.00 0.27 0.00 0.00 31.44 31.65 2k6v n GLU 132 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 2k6v s TYR 133 N 0.00 2.91 0.05 4.31 -0.85 -1.13 -4.63 117.35 118.02 2k6v s TYR 133 Ca 0.09 1.56 -0.07 0.00 -0.52 0.00 0.00 57.07 58.14 2k6v s TYR 133 Cb 0.10 -3.25 -0.05 0.00 0.38 0.00 0.00 41.96 39.14 2k6v s TYR 133 CO -0.05 -1.24 0.31 -0.48 -1.52 0.00 0.00 175.55 172.57 2k6v s LEU 134 N -3.24 4.35 -0.01 -3.49 2.34 -1.21 -5.03 118.68 112.39 2k6v s LEU 134 Ca 0.66 0.61 -0.08 0.00 0.06 0.00 0.00 54.13 55.38 2k6v s LEU 134 Cb -0.24 -2.86 0.00 0.00 -0.56 0.00 0.00 46.19 42.54 2k6v s LEU 134 CO 0.29 0.20 0.15 0.54 -1.06 0.00 0.00 176.35 176.47 2k6v s VAL 135 N -1.39 0.07 -0.05 1.48 0.11 -1.26 -1.96 120.40 117.40 2k6v s VAL 135 Ca 0.31 -0.58 0.05 0.00 -2.93 0.00 0.00 61.98 58.83 2k6v s VAL 135 Cb -0.13 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2k6v s VAL 135 CO 0.18 -0.32 -0.19 -0.62 -3.33 0.00 0.00 175.10 170.83 2k6v s ASP 136 N -1.16 3.60 0.04 3.54 2.15 0.34 -4.99 116.67 120.18 2k6v s ASP 136 Ca -0.12 -0.34 -0.12 0.00 0.43 0.00 0.00 52.55 52.40 2k6v s ASP 136 Cb -0.07 -0.82 0.01 0.00 -0.30 0.00 0.00 42.92 41.75 2k6v s ASP 136 CO 0.02 0.30 0.25 -1.38 -0.17 0.00 0.00 175.17 174.19 2k6v s HIS 137 N -0.46 -0.04 -1.19 -5.34 -3.43 -1.26 -1.11 115.29 102.46 2k6v s HIS 137 Ca 0.05 -0.11 -0.21 0.00 -0.80 0.00 0.00 55.06 53.99 2k6v s HIS 137 Cb -0.12 0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 31.05 2k6v s HIS 137 CO 0.01 -0.46 1.84 0.99 -2.00 0.00 0.00 174.74 175.13 2k6v s THR 138 N -2.42 3.75 -1.19 -5.38 2.01 -0.44 -4.90 115.64 107.08 2k6v s THR 138 Ca -0.06 -1.19 -0.23 0.00 0.31 0.00 0.00 61.69 60.52 2k6v s THR 138 Cb -0.02 -4.76 -0.08 0.00 0.01 0.00 0.00 72.50 67.65 2k6v s THR 138 CO -0.03 -1.40 1.93 0.00 -0.69 0.00 0.00 174.62 174.43 2k6v s ALA 139 N 8.28 1.85 0.05 7.40 0.00 -1.26 -4.71 121.76 133.37 2k6v s ALA 139 Ca 0.62 -2.18 0.01 0.00 0.00 0.00 0.00 51.96 50.41 2k6v s ALA 139 Cb 0.00 -4.68 -0.03 0.00 0.00 0.00 0.00 23.12 18.42 2k6v s ALA 139 CO 0.09 -5.16 -0.05 0.99 0.00 0.00 0.00 175.76 171.62 2k6v s THR 140 N 10.78 0.39 -0.15 0.00 2.01 -1.26 -4.66 115.64 122.75 2k6v s THR 140 Ca 0.68 -1.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.25 2k6v s THR 140 Cb -0.01 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2k6v s THR 140 CO 0.13 -0.65 0.03 0.42 -0.69 0.00 0.00 174.62 173.86 2k6v s THR 141 N -2.44 4.54 -0.11 -0.82 -4.23 -0.95 -4.10 115.64 107.54 2k6v s THR 141 Ca -0.03 -0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2k6v s THR 141 Cb -0.03 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.82 2k6v s THR 141 CO -0.03 0.51 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.02 2k6v s PHE 142 N 0.03 2.13 -0.24 3.99 0.40 -0.37 -0.89 117.98 123.03 2k6v s PHE 142 Ca 0.04 -0.96 -0.11 0.00 -0.60 0.00 0.00 56.93 55.29 2k6v s PHE 142 Cb -0.12 -1.49 -0.05 0.00 0.51 0.00 0.00 43.02 41.86 2k6v s PHE 142 CO 0.01 -0.46 0.20 0.08 0.70 0.00 0.00 175.22 175.76 2k6v s VAL 143 N 0.78 5.33 -0.06 -0.44 1.01 0.28 -1.23 120.40 126.06 2k6v s VAL 143 Ca -0.10 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.19 2k6v s VAL 143 Cb -0.16 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 2k6v s VAL 143 CO 0.01 0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 174.53 2k6v s VAL 144 N 1.17 1.75 -0.02 2.92 1.01 -0.15 -0.97 120.40 126.12 2k6v s VAL 144 Ca 0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2k6v s VAL 144 Cb -0.14 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2k6v s VAL 144 CO 0.06 0.49 0.05 -0.75 0.00 0.00 0.00 175.10 174.95 2k6v s LYS 145 N 0.09 0.09 0.00 2.72 2.47 -0.53 -1.92 119.74 122.66 2k6v s LYS 145 Ca -0.08 0.03 0.00 0.00 -1.56 0.00 0.00 55.97 54.36 2k6v s LYS 145 Cb -0.14 0.04 0.00 0.00 -1.46 0.00 0.00 37.83 36.27 2k6v s LYS 145 CO 0.04 -0.01 0.00 -1.91 0.16 0.00 0.00 175.35 173.63 2k6v n GLU 146 N 2.94 0.00 0.00 4.03 2.13 0.27 -1.27 120.64 128.74 2k6v n GLU 146 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2k6v n GLU 146 Cb 0.59 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.70 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 -1.94 1.37 2.98 8.31 0.00 -1.26 -4.86 105.19 109.79 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 -0.25 0.30 -0.30 1.61 1.70 -0.40 -0.51 118.95 121.09 2k6v s ARG 148 Ca 0.00 -0.56 -0.29 0.00 -0.47 0.00 0.00 55.73 54.41 2k6v s ARG 148 Cb 0.00 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.43 2k6v s ARG 148 CO 0.00 -0.03 1.51 -1.17 -1.08 0.00 0.00 175.30 174.53 2k6v s LEU 149 N -1.31 3.76 -0.09 -1.89 0.20 0.84 -1.45 118.68 118.74 2k6v s LEU 149 Ca -0.14 1.27 0.20 0.00 0.69 0.00 0.00 54.13 56.16 2k6v s LEU 149 Cb -0.09 -3.54 -0.29 0.00 -0.43 0.00 0.00 46.19 41.84 2k6v s LEU 149 CO -0.01 -1.32 0.31 1.33 -0.29 0.00 0.00 176.35 176.37 2k6v n VAL 150 N 6.66 0.52 -3.55 1.68 0.24 -0.14 -2.09 118.33 121.65 2k6v n VAL 150 Ca 0.18 -0.61 -0.15 0.00 -2.04 0.00 0.00 64.34 61.72 2k6v n VAL 150 Cb 0.46 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.60 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 -4.84 -0.53 -0.04 1.34 0.20 -1.20 -3.57 118.68 110.05 2k6v s LEU 151 Ca -0.08 0.59 0.06 0.00 0.69 0.00 0.00 54.13 55.39 2k6v s LEU 151 Cb 0.11 2.23 -0.02 0.00 -0.43 0.00 0.00 46.19 48.08 2k6v s LEU 151 CO 0.85 -0.48 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.44 2k6v s LEU 152 N -1.11 2.26 -0.11 -0.68 1.02 -0.94 -0.56 118.68 118.56 2k6v s LEU 152 Ca -0.07 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.70 2k6v s LEU 152 Cb -0.00 -1.41 -0.02 0.00 0.02 0.00 0.00 46.19 44.78 2k6v s LEU 152 CO 0.06 0.31 -0.15 -0.31 0.02 0.00 0.00 176.35 176.29 2k6v s TYR 153 N -0.55 2.76 0.28 0.29 2.02 -0.07 -0.50 117.35 121.58 2k6v s TYR 153 Ca 0.08 -0.60 -0.28 0.00 -0.37 0.00 0.00 57.07 55.89 2k6v s TYR 153 Cb -0.11 -1.79 -0.09 0.00 -0.40 0.00 0.00 41.96 39.57 2k6v s TYR 153 CO 0.00 -0.17 0.95 0.45 -1.57 0.00 0.00 175.55 175.22 2k6v s SER 154 N 0.16 7.49 0.23 2.29 0.15 -1.26 -2.23 113.70 120.53 2k6v s SER 154 Ca -0.08 1.93 -0.07 0.00 0.70 0.00 0.00 55.95 58.42 2k6v s SER 154 Cb -0.15 -2.60 0.21 0.00 -1.71 0.00 0.00 66.02 61.77 2k6v s SER 154 CO 0.05 0.04 1.88 1.55 1.20 0.00 0.00 173.24 177.96 2k6v h PRO 155 N 3.72 1.23 0.00 5.44 0.13 -1.96 0.13 132.00 140.69 2k6v h PRO 155 Ca -0.46 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2k6v h PRO 155 Cb 1.20 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2k6v h PRO 155 CO 0.67 0.87 0.00 -0.40 -0.23 0.00 0.00 178.00 178.90 2k6v n ASP 156 N -4.38 0.00 -0.04 1.44 5.75 -1.26 -1.19 116.55 116.86 2k6v n ASP 156 Ca 0.10 0.29 -0.04 0.00 -0.01 0.00 0.00 54.79 55.13 2k6v n ASP 156 Cb 0.06 -0.36 -0.08 0.00 -1.03 0.00 0.00 41.12 39.71 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 -1.36 2.01 0.28 0.11 4.76 -0.50 -4.67 118.16 118.80 2k6v n LYS 157 Ca 0.03 -0.02 0.15 0.00 -2.87 0.00 0.00 58.31 55.60 2k6v n LYS 157 Cb 0.06 -1.27 0.82 0.00 -1.84 0.00 0.00 35.03 32.81 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 0.59 1.23 0.00 7.82 0.00 0.69 -2.06 119.26 127.53 2k6v h ALA 158 Ca -0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2k6v h ALA 158 Cb 1.48 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2k6v h ALA 158 CO 0.01 0.09 -0.03 0.93 0.00 0.00 0.00 179.25 180.25 2k6v h GLU 159 N 0.00 0.00 -5.77 0.00 5.08 -1.64 -3.39 114.58 108.86 2k6v h GLU 159 Ca -0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 2k6v h GLU 159 Cb 0.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 2k6v h GLU 159 CO 0.01 0.03 1.27 0.00 -1.00 0.00 0.00 179.01 179.33 2k6v s ALA 160 N -4.52 2.25 0.23 3.43 0.00 -0.78 -4.75 121.76 117.61 2k6v s ALA 160 Ca -0.04 -2.12 -0.15 0.00 0.00 0.00 0.00 51.96 49.65 2k6v s ALA 160 Cb 0.15 -4.60 0.27 0.00 0.00 0.00 0.00 23.12 18.93 2k6v s ALA 160 CO 0.56 -4.37 1.58 1.15 0.00 0.00 0.00 175.76 174.68 2k6v h THR 161 N 6.55 0.15 -0.01 0.00 2.02 -1.83 -0.50 112.91 119.29 2k6v h THR 161 Ca 0.22 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.31 2k6v h THR 161 Cb 0.96 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2k6v h THR 161 CO 1.31 0.00 -0.42 -2.24 0.37 0.00 0.00 175.52 174.54 2k6v h ASP 162 N -0.05 0.03 -0.13 4.18 2.03 -1.93 0.83 116.42 121.38 2k6v h ASP 162 Ca 0.34 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.62 2k6v h ASP 162 Cb 0.59 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 2k6v h ASP 162 CO -0.82 0.45 0.04 0.03 -1.03 0.00 0.00 179.24 177.90 2k6v h ARG 163 N 0.02 0.21 -0.24 4.15 2.47 -1.65 -2.84 114.38 116.49 2k6v h ARG 163 Ca -0.00 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2k6v h ARG 163 Cb 0.76 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 29.01 2k6v h ARG 163 CO 0.06 0.35 -0.02 0.28 0.56 0.00 0.00 179.97 181.20 2k6v h VAL 164 N 0.03 0.81 0.17 2.04 2.07 -0.20 -1.98 116.25 119.18 2k6v h VAL 164 Ca 0.04 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2k6v h VAL 164 Cb 0.23 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2k6v h VAL 164 CO -0.00 0.01 -0.41 0.58 0.02 0.00 0.00 177.57 177.77 2k6v h VAL 165 N 0.05 0.18 -0.41 2.57 2.07 -0.93 -2.62 116.25 117.16 2k6v h VAL 165 Ca 0.11 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 2k6v h VAL 165 Cb 0.16 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2k6v h VAL 165 CO -0.21 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.09 2k6v h ALA 166 N -0.20 0.58 -0.37 1.67 0.00 -1.28 -1.09 119.26 118.57 2k6v h ALA 166 Ca 0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 2k6v h ALA 166 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k6v h ALA 166 CO -0.21 0.62 -0.31 0.22 0.00 0.00 0.00 179.25 179.56 2k6v h ASP 167 N 0.73 0.85 0.04 0.00 1.82 -1.40 -1.19 116.42 117.27 2k6v h ASP 167 Ca 0.08 -0.35 -0.09 0.00 -0.39 0.00 0.00 57.03 56.27 2k6v h ASP 167 Cb 0.87 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.63 2k6v h ASP 167 CO 0.08 1.09 -0.28 -0.07 -1.61 0.00 0.00 179.24 178.45 2k6v h LEU 168 N 0.69 0.38 -1.06 2.28 3.38 -1.44 -2.96 115.31 116.58 2k6v h LEU 168 Ca 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2k6v h LEU 168 Cb 0.86 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2k6v h LEU 168 CO 0.08 0.66 0.00 1.56 0.09 0.00 0.00 178.44 180.83 2k6v h GLN 169 N 0.34 0.00 0.00 1.13 4.20 -0.50 -1.27 115.11 119.01 2k6v h GLN 169 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2k6v h GLN 169 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2k6v h GLN 169 CO 0.05 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.21 2k6v h ALA 170 N 2.05 1.00 -0.18 3.87 0.00 -1.07 -3.35 119.26 121.57 2k6v h ALA 170 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 170 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2k6v h ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2k6v n LEU 171 N -2.98 2.55 0.00 0.00 4.77 -0.56 -5.12 117.00 115.66 2k6v n LEU 171 Ca 0.02 -2.07 0.04 0.00 -0.03 0.00 0.00 56.01 53.97 2k6v n LEU 171 Cb 0.37 -0.15 0.25 0.00 -2.33 0.00 0.00 43.42 41.56 2k6v n LEU 171 CO 0.29 0.63 0.48 0.00 -1.33 0.00 0.00 177.39 177.45