#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6v h ALA 2 N 0.00 -0.24 -2.65 4.61 0.00 -2.11 -3.46 119.26 115.41 2k6v h ALA 2 Ca 0.00 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 2k6v h ALA 2 Cb 0.00 0.03 0.15 0.00 0.00 0.00 0.00 17.79 17.97 2k6v h ALA 2 CO 0.00 -0.23 0.39 1.41 0.00 0.00 0.00 179.25 180.81 2k6v s MET 3 N -1.67 2.17 0.08 0.00 -2.45 -1.26 -5.08 119.30 111.10 2k6v s MET 3 Ca -0.01 1.71 0.00 0.00 -1.25 0.00 0.00 55.69 56.15 2k6v s MET 3 Cb 0.00 -1.84 -0.04 0.00 1.25 0.00 0.00 34.83 34.20 2k6v s MET 3 CO 0.03 -1.80 -0.03 -1.01 1.05 0.00 0.00 175.02 173.26 2k6v s HIS 4 N -2.04 0.73 -0.09 4.11 4.02 -1.26 -5.17 115.29 115.59 2k6v s HIS 4 Ca 0.73 -1.04 -0.01 0.00 1.02 0.00 0.00 55.06 55.77 2k6v s HIS 4 Cb -0.28 -0.46 0.03 0.00 -1.02 0.00 0.00 32.58 30.84 2k6v s HIS 4 CO 0.45 -0.31 -0.04 0.95 1.02 0.00 0.00 174.74 176.81 2k6v s THR 5 N -3.82 0.68 0.87 1.30 -4.23 -1.26 -5.05 115.64 104.12 2k6v s THR 5 Ca 0.12 -0.08 -0.15 0.00 -1.18 0.00 0.00 61.69 60.40 2k6v s THR 5 Cb 0.07 -0.76 0.21 0.00 1.34 0.00 0.00 72.50 73.35 2k6v s THR 5 CO -0.06 0.31 1.03 2.22 -0.54 0.00 0.00 174.62 177.57 2k6v n PHE 6 N 4.95 -3.91 0.00 3.99 -1.74 -1.26 -4.69 117.46 114.80 2k6v n PHE 6 Ca -0.11 -0.91 0.00 0.00 -0.56 0.00 0.00 57.45 55.87 2k6v n PHE 6 Cb 0.50 -0.88 0.00 0.00 1.52 0.00 0.00 39.48 40.63 2k6v n PHE 6 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 2k6v n TYR 7 N -3.83 0.00 -1.47 2.97 9.36 -1.26 -4.99 117.16 117.94 2k6v n TYR 7 Ca 0.13 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.13 2k6v n TYR 7 Cb 0.48 0.00 0.16 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 1.21 -1.78 3.57 2.98 0.00 -1.26 -4.95 105.19 104.95 2k6v n GLY 8 Ca 0.00 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.99 3.87 -0.01 2.61 2.01 -0.27 -4.90 115.64 115.96 2k6v s THR 9 Ca 0.56 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 2k6v s THR 9 Cb -0.03 -4.90 -0.04 0.00 0.01 0.00 0.00 72.50 67.54 2k6v s THR 9 CO 0.40 -1.75 1.21 -0.60 -0.69 0.00 0.00 174.62 173.19 2k6v s ARG 10 N 5.22 4.38 0.34 4.92 3.52 -1.26 -2.32 118.95 133.75 2k6v s ARG 10 Ca 0.53 1.73 -0.26 0.00 -0.13 0.00 0.00 55.73 57.59 2k6v s ARG 10 Cb -0.00 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 2k6v s ARG 10 CO -0.04 -0.38 1.03 -0.51 -0.81 0.00 0.00 175.30 174.60 2k6v s LEU 11 N 1.78 4.33 0.10 -0.88 1.43 -1.14 -4.95 118.68 119.35 2k6v s LEU 11 Ca 0.57 2.06 0.22 0.00 -1.03 0.00 0.00 54.13 55.95 2k6v s LEU 11 Cb -0.27 -3.96 -0.11 0.00 0.03 0.00 0.00 46.19 41.88 2k6v s LEU 11 CO 0.25 -0.27 0.84 0.18 0.23 0.00 0.00 176.35 177.58 2k6v n LEU 12 N 0.51 0.51 -3.30 1.79 4.77 -1.26 -4.73 117.00 115.29 2k6v n LEU 12 Ca 0.02 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.88 2k6v n LEU 12 Cb 0.48 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2k6v n LEU 12 CO 0.48 -0.09 0.14 -0.46 -1.33 0.00 0.00 177.39 176.13 2k6v n ASN 13 N -2.42 4.10 -4.56 -1.43 6.94 -1.26 -5.07 115.26 111.56 2k6v n ASN 13 Ca -0.01 -3.52 -0.40 0.00 -0.02 0.00 0.00 54.58 50.63 2k6v n ASN 13 Cb 0.54 -0.66 -0.03 0.00 -2.36 0.00 0.00 39.78 37.27 2k6v n ASN 13 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2k6v s PRO 14 N -2.80 2.90 0.25 -0.53 0.04 -1.26 -4.96 135.00 128.64 2k6v s PRO 14 Ca 0.42 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 61.90 2k6v s PRO 14 Cb 0.18 -4.30 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 2k6v s PRO 14 CO -0.04 -2.41 0.88 -1.59 0.04 0.00 0.00 177.00 173.88 2k6v s LYS 15 N 6.46 4.65 0.48 4.56 -2.85 -1.24 -4.67 119.74 127.12 2k6v s LYS 15 Ca 0.66 1.31 -0.24 0.00 -1.00 0.00 0.00 55.97 56.70 2k6v s LYS 15 Cb -0.14 -3.09 -0.07 0.00 -2.06 0.00 0.00 37.83 32.48 2k6v s LYS 15 CO 0.24 0.44 1.32 -1.25 0.10 0.00 0.00 175.35 176.20 2k6v s PRO 16 N -1.52 3.57 -0.01 1.78 0.04 -1.26 -0.41 135.00 137.18 2k6v s PRO 16 Ca 0.43 2.16 -0.08 0.00 0.04 0.00 0.00 61.00 63.55 2k6v s PRO 16 Cb -0.22 -2.49 0.01 0.00 0.04 0.00 0.00 34.50 31.84 2k6v s PRO 16 CO 0.27 -0.82 0.16 0.14 0.04 0.00 0.00 177.00 176.79 2k6v s VAL 17 N -1.32 0.07 0.17 -0.36 -7.23 0.10 -4.83 120.40 107.00 2k6v s VAL 17 Ca 0.64 -0.55 -0.19 0.00 -1.81 0.00 0.00 61.98 60.08 2k6v s VAL 17 Cb -0.38 -0.41 0.04 0.00 0.56 0.00 0.00 36.38 36.19 2k6v s VAL 17 CO 0.47 -0.30 0.52 -0.62 -0.31 0.00 0.00 175.10 174.86 2k6v s ASP 18 N -1.10 -0.33 0.17 4.85 2.15 -1.26 -4.70 116.67 116.45 2k6v s ASP 18 Ca -0.12 -0.33 -0.11 0.00 0.43 0.00 0.00 52.55 52.43 2k6v s ASP 18 Cb -0.06 0.56 -0.00 0.00 -0.30 0.00 0.00 42.92 43.12 2k6v s ASP 18 CO 0.02 -1.00 0.33 0.72 -0.17 0.00 0.00 175.17 175.07 2k6v s PHE 19 N -3.83 0.29 -0.14 -5.34 -0.12 -1.26 -4.82 117.98 102.77 2k6v s PHE 19 Ca 0.06 -0.65 -0.01 0.00 -0.05 0.00 0.00 56.93 56.28 2k6v s PHE 19 Cb -0.00 0.03 0.04 0.00 -0.63 0.00 0.00 43.02 42.45 2k6v s PHE 19 CO -0.07 -0.76 -0.05 0.00 -0.05 0.00 0.00 175.22 174.30 2k6v s ALA 20 N -3.95 1.29 0.43 1.99 0.00 -1.26 -3.24 121.76 117.02 2k6v s ALA 20 Ca 0.15 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2k6v s ALA 20 Cb 0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2k6v s ALA 20 CO -0.01 -0.64 0.14 1.28 0.00 0.00 0.00 175.76 176.53 2k6v n LEU 21 N 4.95 0.00 -4.18 0.00 7.99 -0.49 -4.74 117.00 120.53 2k6v n LEU 21 Ca -0.11 -3.24 -0.23 0.00 -0.01 0.00 0.00 56.01 52.42 2k6v n LEU 21 Cb 0.49 1.00 -0.14 0.00 -0.11 0.00 0.00 43.42 44.66 2k6v n LEU 21 CO 0.15 -0.50 -0.49 -0.70 -1.51 0.00 0.00 177.39 174.34 2k6v s GLU 22 N -3.64 1.25 0.41 3.23 2.12 -1.26 -0.50 118.70 120.31 2k6v s GLU 22 Ca 0.19 -0.74 0.04 0.00 0.36 0.00 0.00 54.97 54.83 2k6v s GLU 22 Cb 0.01 -1.26 -0.02 0.00 0.26 0.00 0.00 34.13 33.11 2k6v s GLU 22 CO 0.14 0.33 0.16 0.20 -0.54 0.00 0.00 175.26 175.54 2k6v s GLY 23 N -0.82 2.65 0.00 -1.50 0.00 -0.44 -0.76 107.32 106.46 2k6v s GLY 23 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2k6v s GLY 23 CO 0.01 -1.79 1.56 -1.55 0.00 0.00 0.00 173.10 171.32 2k6v n PRO 24 N -0.91 0.82 0.00 2.90 -0.04 -1.26 -2.67 135.00 133.84 2k6v n PRO 24 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2k6v n PRO 24 Cb 0.64 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 1.48 0.00 -3.58 0.54 7.27 -1.26 -5.00 117.38 116.82 2k6v n GLN 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2k6v n GLN 25 Cb 0.41 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.06 2k6v n GLN 25 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k6v n GLY 26 N 0.00 -2.42 3.82 1.69 0.00 -1.09 -5.15 105.19 102.04 2k6v n GLY 26 Ca 0.00 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.91 4.16 0.05 1.61 0.04 -1.26 -1.33 135.00 136.36 2k6v s PRO 27 Ca 0.00 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.10 2k6v s PRO 27 Cb 0.00 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2k6v s PRO 27 CO 0.00 -0.09 0.05 0.54 0.04 0.00 0.00 177.00 177.53 2k6v s VAL 28 N -2.26 0.17 0.21 -0.36 0.11 0.35 -4.94 120.40 113.68 2k6v s VAL 28 Ca 0.62 -1.42 0.04 0.00 -2.93 0.00 0.00 61.98 58.28 2k6v s VAL 28 Cb -0.09 -1.22 -0.05 0.00 -1.53 0.00 0.00 36.38 33.49 2k6v s VAL 28 CO 0.17 -0.78 -0.03 -0.13 -3.33 0.00 0.00 175.10 170.99 2k6v s ARG 29 N -3.36 1.27 0.21 1.54 0.52 -1.26 -1.40 118.95 116.47 2k6v s ARG 29 Ca 0.02 -1.62 -0.10 0.00 -0.52 0.00 0.00 55.73 53.51 2k6v s ARG 29 Cb 0.04 -0.64 0.16 0.00 0.52 0.00 0.00 34.95 35.03 2k6v s ARG 29 CO -0.08 -0.04 1.86 1.25 0.02 0.00 0.00 175.30 178.31 2k6v h LEU 30 N 2.55 0.92 -0.45 2.53 6.46 -1.93 -3.09 115.31 122.31 2k6v h LEU 30 Ca -0.38 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2k6v h LEU 30 Cb 1.21 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2k6v h LEU 30 CO 0.64 0.70 0.00 -1.54 -0.62 0.00 0.00 178.44 177.63 2k6v n SER 31 N -4.50 0.16 -0.58 1.25 3.41 -1.26 -1.18 113.62 110.91 2k6v n SER 31 Ca 0.07 -0.71 0.07 0.00 -0.26 0.00 0.00 58.87 58.05 2k6v n SER 31 Cb 0.05 -0.08 0.06 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.13 1.03 -1.82 4.33 10.64 -1.17 -4.78 117.38 125.49 2k6v n GLN 32 Ca 0.00 -1.37 -0.03 0.00 -1.83 0.00 0.00 57.00 53.76 2k6v n GLN 32 Cb 0.04 -1.28 0.02 0.00 -0.86 0.00 0.00 30.24 28.16 2k6v n GLN 32 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2k6v n PHE 33 N 0.81 -0.59 0.24 2.61 1.16 -0.33 -5.00 117.46 116.35 2k6v n PHE 33 Ca 0.09 -1.09 0.09 0.00 -1.87 0.00 0.00 57.45 54.67 2k6v n PHE 33 Cb 0.36 0.72 0.60 0.00 -1.61 0.00 0.00 39.48 39.55 2k6v n PHE 33 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 2k6v h GLN 34 N 0.73 0.00 -0.04 3.97 3.07 -1.79 -2.64 115.11 118.41 2k6v h GLN 34 Ca -0.44 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.31 2k6v h GLN 34 Cb 1.42 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.98 2k6v h GLN 34 CO -0.16 0.18 0.14 -0.44 0.09 0.00 0.00 178.83 178.64 2k6v h ASP 35 N 0.00 0.00 -4.28 0.06 5.19 -1.90 -0.38 116.42 115.11 2k6v h ASP 35 Ca -0.00 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.95 2k6v h ASP 35 Cb 0.40 0.00 0.14 0.00 0.18 0.00 0.00 39.33 40.04 2k6v h ASP 35 CO 0.02 0.00 0.42 -0.54 -3.12 0.00 0.00 179.24 176.02 2k6v s LYS 36 N -4.27 1.21 -0.69 3.56 -0.14 -1.00 -4.51 119.74 113.90 2k6v s LYS 36 Ca -0.04 -0.19 -0.17 0.00 -1.36 0.00 0.00 55.97 54.21 2k6v s LYS 36 Cb 0.12 -1.89 0.15 0.00 -1.68 0.00 0.00 37.83 34.53 2k6v s LYS 36 CO 0.41 -2.06 0.73 0.08 -0.76 0.00 0.00 175.35 173.75 2k6v s VAL 37 N -3.75 5.13 -0.26 3.17 1.01 0.10 -3.45 120.40 122.34 2k6v s VAL 37 Ca 0.69 -1.62 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 2k6v s VAL 37 Cb -0.07 -4.49 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 2k6v s VAL 37 CO 0.51 -1.09 0.23 -0.69 0.00 0.00 0.00 175.10 174.07 2k6v s VAL 38 N 1.70 5.29 -0.55 2.92 1.01 -0.19 -2.16 120.40 128.42 2k6v s VAL 38 Ca 0.14 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 2k6v s VAL 38 Cb -0.19 -3.57 0.13 0.00 0.00 0.00 0.00 36.38 32.75 2k6v s VAL 38 CO -0.01 0.26 0.51 -0.76 0.00 0.00 0.00 175.10 175.10 2k6v s LEU 39 N 1.58 6.17 -0.29 3.92 1.02 -0.88 -1.42 118.68 128.78 2k6v s LEU 39 Ca 0.10 -1.79 -0.12 0.00 0.02 0.00 0.00 54.13 52.34 2k6v s LEU 39 Cb -0.15 -2.21 -0.04 0.00 0.02 0.00 0.00 46.19 43.80 2k6v s LEU 39 CO 0.09 -0.87 0.22 -0.22 0.02 0.00 0.00 176.35 175.59 2k6v s LEU 40 N 1.63 4.12 -0.08 1.79 1.98 -0.65 -1.32 118.68 126.15 2k6v s LEU 40 Ca 0.03 -0.06 0.03 0.00 -2.89 0.00 0.00 54.13 51.24 2k6v s LEU 40 Cb -0.30 -2.16 0.01 0.00 0.66 0.00 0.00 46.19 44.41 2k6v s LEU 40 CO 0.03 -0.10 -0.16 0.12 -1.89 0.00 0.00 176.35 174.34 2k6v s PHE 41 N 1.79 1.83 -0.44 5.38 5.36 -0.75 -0.46 117.98 130.69 2k6v s PHE 41 Ca 0.08 -0.70 -0.16 0.00 -0.96 0.00 0.00 56.93 55.18 2k6v s PHE 41 Cb -0.16 -1.29 0.04 0.00 -0.34 0.00 0.00 43.02 41.27 2k6v s PHE 41 CO 0.11 -0.32 0.40 -0.06 -1.46 0.00 0.00 175.22 173.89 2k6v s PHE 42 N 0.53 3.20 0.19 10.12 0.40 -0.88 -0.44 117.98 131.10 2k6v s PHE 42 Ca -0.16 -0.64 0.02 0.00 -0.60 0.00 0.00 56.93 55.55 2k6v s PHE 42 Cb -0.16 -2.94 -0.01 0.00 0.51 0.00 0.00 43.02 40.42 2k6v s PHE 42 CO 0.05 -0.73 0.22 0.41 0.70 0.00 0.00 175.22 175.88 2k6v n GLY 43 N 5.16 2.96 3.42 4.36 0.00 -0.50 -4.08 105.19 116.52 2k6v n GLY 43 Ca -0.10 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 2k6v n GLY 43 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2k6v s PHE 44 N -3.32 -0.54 0.49 1.61 -0.71 -1.26 -0.91 117.98 113.34 2k6v s PHE 44 Ca 0.19 0.34 -0.20 0.00 -1.04 0.00 0.00 56.93 56.22 2k6v s PHE 44 Cb 0.00 0.56 -0.08 0.00 -1.21 0.00 0.00 43.02 42.29 2k6v s PHE 44 CO 0.14 -0.84 1.03 0.95 -1.34 0.00 0.00 175.22 175.16 2k6v s THR 45 N -3.70 3.87 0.00 -4.49 -4.23 -1.26 -3.54 115.64 102.30 2k6v s THR 45 Ca 0.01 1.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2k6v s THR 45 Cb -0.01 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2k6v s THR 45 CO -0.13 -0.29 0.00 0.54 -0.54 0.00 0.00 174.62 174.20 2k6v n ARG 46 N -1.07 0.00 -1.63 3.99 1.74 -1.26 -5.02 116.66 113.40 2k6v n ARG 46 Ca 0.09 0.00 -0.49 0.00 -0.77 0.00 0.00 57.85 56.68 2k6v n ARG 46 Cb 0.53 -1.84 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 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 5.28 0.00 0.00 0.00 0.13 -1.96 -3.40 132.00 132.05 2k6v h PRO 48 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k6v h PRO 48 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2k6v h PRO 48 CO 0.84 0.38 0.00 -3.47 -0.23 0.00 0.00 178.00 175.51 2k6v n ASP 49 N -3.48 0.00 -0.50 1.44 2.03 -1.26 -4.97 116.55 109.81 2k6v n ASP 49 Ca 0.00 0.00 0.42 0.00 0.52 0.00 0.00 54.79 55.73 2k6v n ASP 49 Cb 0.53 0.11 0.75 0.00 -0.72 0.00 0.00 41.12 41.78 2k6v n ASP 49 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2k6v h VAL 50 N 0.00 0.19 0.33 5.18 3.04 -1.99 -0.27 116.25 122.73 2k6v h VAL 50 Ca 0.00 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.66 2k6v h VAL 50 Cb 0.00 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.43 2k6v h VAL 50 CO 0.00 0.01 -0.16 0.00 -1.01 0.00 0.00 177.57 176.41 2k6v h PRO 52 N -0.96 0.00 0.37 0.00 0.13 -1.59 -0.98 132.00 128.96 2k6v h PRO 52 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2k6v h PRO 52 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2k6v h PRO 52 CO 0.07 0.09 -0.18 1.79 -0.23 0.00 0.00 178.00 179.54 2k6v h THR 53 N 0.00 0.59 -0.96 1.56 1.35 -1.23 -0.52 112.91 113.70 2k6v h THR 53 Ca -0.00 -0.54 0.01 0.00 -0.55 0.00 0.00 66.41 65.33 2k6v h THR 53 Cb 0.15 0.83 -0.05 0.00 -1.73 0.00 0.00 68.15 67.36 2k6v h THR 53 CO 0.01 0.09 0.63 0.74 -0.25 0.00 0.00 175.52 176.75 2k6v h THR 54 N -0.82 1.23 -0.45 6.82 2.02 -1.46 0.31 112.91 120.56 2k6v h THR 54 Ca -0.05 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2k6v h THR 54 Cb 0.53 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2k6v h THR 54 CO 0.08 0.23 -0.01 -0.07 0.37 0.00 0.00 175.52 176.13 2k6v h LEU 55 N 1.28 0.71 0.01 2.58 3.38 -1.20 -0.29 115.31 121.78 2k6v h LEU 55 Ca 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2k6v h LEU 55 Cb -0.12 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2k6v h LEU 55 CO -0.08 0.78 -0.01 0.25 0.09 0.00 0.00 178.44 179.47 2k6v h LEU 56 N 0.69 -0.02 -0.75 1.67 5.85 -0.26 -2.35 115.31 120.15 2k6v h LEU 56 Ca 0.14 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2k6v h LEU 56 Cb 0.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2k6v h LEU 56 CO 0.02 0.29 0.45 0.00 -0.34 0.00 0.00 178.44 178.86 2k6v h ALA 57 N 0.66 0.96 -0.23 1.25 0.00 -0.77 -0.51 119.26 120.62 2k6v h ALA 57 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2k6v h ALA 57 Cb 0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k6v h ALA 57 CO 0.00 0.43 -0.21 1.37 0.00 0.00 0.00 179.25 180.84 2k6v h LEU 58 N 1.03 0.59 -1.28 0.00 8.10 -1.12 -2.15 115.31 120.49 2k6v h LEU 58 Ca 0.27 -0.47 -0.04 0.00 0.11 0.00 0.00 57.88 57.75 2k6v h LEU 58 Cb -0.03 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.00 2k6v h LEU 58 CO -0.05 0.94 0.06 0.07 -4.11 0.00 0.00 178.44 175.35 2k6v h LYS 59 N 0.26 0.56 0.00 0.17 5.09 -1.29 -1.57 116.57 119.78 2k6v h LYS 59 Ca 0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 60.65 60.65 2k6v h LYS 59 Cb 0.76 -0.09 -0.00 0.00 0.10 0.00 0.00 32.23 33.00 2k6v h LYS 59 CO 0.05 0.54 -0.13 0.00 -2.09 0.00 0.00 179.45 177.82 2k6v h ARG 60 N 0.54 0.00 -0.16 0.07 2.47 -0.87 -1.36 114.38 115.07 2k6v h ARG 60 Ca 0.12 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.70 2k6v h ARG 60 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2k6v h ARG 60 CO 0.00 0.13 -0.45 0.00 0.56 0.00 0.00 179.97 180.21 2k6v h ALA 61 N 1.87 0.28 -0.81 0.04 0.00 -0.63 -3.14 119.26 116.87 2k6v h ALA 61 Ca -0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2k6v h ALA 61 Cb 0.35 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2k6v h ALA 61 CO 0.02 0.42 0.50 -0.92 0.00 0.00 0.00 179.25 179.26 2k6v h TYR 62 N 0.25 1.05 0.00 0.00 5.03 -1.06 -1.97 116.97 120.26 2k6v h TYR 62 Ca -0.01 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2k6v h TYR 62 Cb 1.07 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2k6v h TYR 62 CO 0.10 0.69 0.00 0.39 -1.32 0.00 0.00 178.16 178.01 2k6v n GLU 63 N -4.39 0.01 0.00 1.82 1.02 -0.55 -2.03 120.64 116.53 2k6v n GLU 63 Ca 0.09 0.30 0.13 0.00 -0.02 0.00 0.00 57.16 57.66 2k6v n GLU 63 Cb 0.05 -1.53 0.48 0.00 -0.02 0.00 0.00 31.44 30.43 2k6v n GLU 63 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2k6v n LYS 64 N -1.55 0.19 -3.23 3.49 3.00 -0.74 -5.01 118.16 114.30 2k6v n LYS 64 Ca 0.03 -0.07 -0.34 0.00 -0.00 0.00 0.00 58.31 57.93 2k6v n LYS 64 Cb 0.15 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.62 2k6v n LYS 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2k6v s LEU 65 N -2.86 4.25 0.72 3.14 1.43 -0.86 -5.08 118.68 119.42 2k6v s LEU 65 Ca 0.17 1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 54.35 2k6v s LEU 65 Cb 0.19 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.83 2k6v s LEU 65 CO 0.58 -0.01 1.12 -2.16 0.23 0.00 0.00 176.35 176.10 2k6v s PRO 66 N -2.31 2.44 0.00 1.29 0.04 -1.26 -4.84 135.00 130.35 2k6v s PRO 66 Ca 0.44 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.93 2k6v s PRO 66 Cb -0.14 -1.91 0.32 0.00 0.04 0.00 0.00 34.50 32.81 2k6v s PRO 66 CO 0.20 -1.53 1.21 -0.35 0.04 0.00 0.00 177.00 176.56 2k6v n PRO 67 N -2.92 0.02 0.02 0.56 -0.04 -1.26 -1.16 135.00 130.22 2k6v n PRO 67 Ca 0.10 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 2k6v n PRO 67 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2k6v n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6v n LYS 68 N -1.46 0.37 -0.03 0.54 4.76 -1.26 -4.13 118.16 116.94 2k6v n LYS 68 Ca 0.02 -0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.29 2k6v n LYS 68 Cb 0.08 -1.58 -0.10 0.00 -1.84 0.00 0.00 35.03 31.59 2k6v n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k6v h ALA 69 N 2.43 -0.04 -0.99 7.82 0.00 -1.50 -3.40 119.26 123.57 2k6v h ALA 69 Ca 0.00 -0.34 0.16 0.00 0.00 0.00 0.00 54.91 54.73 2k6v h ALA 69 Cb 0.79 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2k6v h ALA 69 CO 0.00 -0.15 0.62 -0.56 0.00 0.00 0.00 179.25 179.16 2k6v h GLN 70 N -0.80 0.80 -1.24 0.00 3.07 -1.62 -1.48 115.11 113.85 2k6v h GLN 70 Ca -0.00 -0.05 0.36 0.00 0.09 0.00 0.00 58.65 59.05 2k6v h GLN 70 Cb 0.69 -0.18 -0.09 0.00 0.08 0.00 0.00 27.48 27.98 2k6v h GLN 70 CO 0.01 0.53 0.83 0.93 0.09 0.00 0.00 178.83 181.22 2k6v h GLU 71 N 0.83 0.16 -0.12 0.06 5.08 -1.78 -0.10 114.58 118.71 2k6v h GLU 71 Ca 0.53 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2k6v h GLU 71 Cb 0.74 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2k6v h GLU 71 CO -0.30 0.11 0.00 2.89 -1.00 0.00 0.00 179.01 180.71 2k6v n ARG 72 N -4.47 1.34 -3.83 2.33 -4.01 -0.57 -4.95 116.66 102.49 2k6v n ARG 72 Ca 0.30 -1.41 -0.36 0.00 -1.04 0.00 0.00 57.85 55.35 2k6v n ARG 72 Cb 1.23 -1.19 -0.13 0.00 -3.04 0.00 0.00 32.46 29.33 2k6v n ARG 72 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2k6v s VAL 73 N -0.85 3.68 0.03 8.89 1.01 -0.05 0.00 120.40 133.11 2k6v s VAL 73 Ca 0.14 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 2k6v s VAL 73 Cb 0.08 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2k6v s VAL 73 CO 0.12 0.21 -0.03 -1.10 0.00 0.00 0.00 175.10 174.29 2k6v s GLN 74 N 1.48 0.36 -0.13 2.72 -0.21 -0.92 -4.87 119.66 118.09 2k6v s GLN 74 Ca 0.03 -0.72 0.02 0.00 0.02 0.00 0.00 55.36 54.72 2k6v s GLN 74 Cb -0.16 0.13 0.00 0.00 1.00 0.00 0.00 33.01 33.98 2k6v s GLN 74 CO 0.00 -0.06 -0.21 0.08 -2.12 0.00 0.00 175.29 172.98 2k6v s VAL 75 N -1.88 2.21 -0.21 1.09 1.01 -1.26 -2.07 120.40 119.29 2k6v s VAL 75 Ca -0.12 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2k6v s VAL 75 Cb -0.07 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2k6v s VAL 75 CO -0.03 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 2k6v s ILE 76 N 0.65 2.83 -0.24 2.22 1.09 -0.44 -2.80 121.20 124.51 2k6v s ILE 76 Ca -0.10 -0.72 -0.13 0.00 -1.10 0.00 0.00 60.65 58.59 2k6v s ILE 76 Cb -0.16 -2.27 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 2k6v s ILE 76 CO 0.02 0.44 0.30 0.12 -0.10 0.00 0.00 174.94 175.72 2k6v s PHE 77 N 1.39 3.30 -0.14 3.97 2.19 -0.45 -1.81 117.98 126.43 2k6v s PHE 77 Ca 0.05 0.38 -0.04 0.00 0.33 0.00 0.00 56.93 57.64 2k6v s PHE 77 Cb -0.14 -2.45 -0.03 0.00 -1.31 0.00 0.00 43.02 39.08 2k6v s PHE 77 CO -0.07 -0.08 0.01 0.08 1.83 0.00 0.00 175.22 176.98 2k6v s VAL 78 N 1.55 4.31 -0.16 3.12 1.01 0.42 -0.59 120.40 130.06 2k6v s VAL 78 Ca 0.13 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 2k6v s VAL 78 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2k6v s VAL 78 CO 0.08 0.52 0.51 -0.44 0.00 0.00 0.00 175.10 175.77 2k6v s SER 79 N -0.01 6.63 -0.03 3.32 0.01 -0.35 -1.40 113.70 121.88 2k6v s SER 79 Ca 0.03 0.75 0.20 0.00 1.31 0.00 0.00 55.95 58.25 2k6v s SER 79 Cb -0.13 -2.29 -0.31 0.00 0.21 0.00 0.00 66.02 63.50 2k6v s SER 79 CO 0.02 -0.10 0.48 0.52 0.41 0.00 0.00 173.24 174.57 2k6v n VAL 80 N 4.14 0.00 -3.71 3.43 0.31 -0.09 -4.51 118.33 117.91 2k6v n VAL 80 Ca -0.06 -0.43 -0.34 0.00 -0.01 0.00 0.00 64.34 63.51 2k6v n VAL 80 Cb 0.51 0.12 -0.08 0.00 -0.91 0.00 0.00 33.84 33.48 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 -4.22 5.69 0.53 4.52 -1.08 -1.26 -4.97 116.67 115.88 2k6v s ASP 81 Ca -0.06 -3.78 0.30 0.00 -0.52 0.00 0.00 52.55 48.49 2k6v s ASP 81 Cb 0.13 -1.83 1.44 0.00 -1.46 0.00 0.00 42.92 41.20 2k6v s ASP 81 CO 0.84 -0.15 2.03 1.55 0.52 0.00 0.00 175.17 179.97 2k6v h PRO 82 N 5.82 0.00 0.00 4.34 0.13 -1.80 0.14 132.00 140.63 2k6v h PRO 82 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2k6v h PRO 82 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2k6v h PRO 82 CO 0.82 0.10 0.00 0.39 -0.23 0.00 0.00 178.00 179.08 2k6v n GLU 83 N -3.38 0.01 -0.00 0.86 4.71 -1.26 -3.65 120.64 117.93 2k6v n GLU 83 Ca -0.01 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 2k6v n GLU 83 Cb 0.28 -1.51 -0.01 0.00 -1.01 0.00 0.00 31.44 29.19 2k6v n GLU 83 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2k6v n ARG 84 N -1.52 0.20 -3.91 3.49 3.00 -0.51 -4.94 116.66 112.47 2k6v n ARG 84 Ca 0.05 -0.01 -0.28 0.00 -0.01 0.00 0.00 57.85 57.60 2k6v n ARG 84 Cb 0.25 -1.02 -0.12 0.00 0.00 0.00 0.00 32.46 31.57 2k6v n ARG 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2k6v s ASP 85 N -2.14 4.69 0.63 0.55 1.11 0.37 -5.00 116.67 116.88 2k6v s ASP 85 Ca -0.00 -3.66 -0.12 0.00 0.18 0.00 0.00 52.55 48.95 2k6v s ASP 85 Cb 0.01 -1.63 -0.03 0.00 1.07 0.00 0.00 42.92 42.34 2k6v s ASP 85 CO 0.03 -0.12 1.04 -2.16 1.18 0.00 0.00 175.17 175.14 2k6v s PRO 86 N -1.18 3.35 0.48 8.23 0.04 -1.26 -4.56 135.00 140.10 2k6v s PRO 86 Ca 0.23 0.93 0.23 0.00 0.04 0.00 0.00 61.00 62.43 2k6v s PRO 86 Cb -0.09 -2.05 1.23 0.00 0.04 0.00 0.00 34.50 33.63 2k6v s PRO 86 CO -0.13 -0.77 2.01 -1.00 0.04 0.00 0.00 177.00 177.15 2k6v h PRO 87 N -0.18 0.00 -0.13 0.56 0.13 -1.90 -1.07 132.00 129.41 2k6v h PRO 87 Ca -0.45 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2k6v h PRO 87 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2k6v h PRO 87 CO 0.59 0.17 -0.58 0.93 -0.23 0.00 0.00 178.00 178.89 2k6v h GLU 88 N 0.00 0.42 -0.02 0.86 3.07 -1.92 -0.84 114.58 116.14 2k6v h GLU 88 Ca -0.00 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.44 2k6v h GLU 88 Cb 0.41 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2k6v h GLU 88 CO 0.02 0.88 -0.65 0.28 -1.40 0.00 0.00 179.01 178.14 2k6v h VAL 89 N 0.32 1.44 0.02 3.13 2.07 -1.60 -2.06 116.25 119.57 2k6v h VAL 89 Ca -0.00 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.36 2k6v h VAL 89 Cb 1.10 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2k6v h VAL 89 CO 0.10 0.62 -0.01 0.00 0.02 0.00 0.00 177.57 178.31 2k6v h ALA 90 N 1.29 -0.02 -0.26 1.67 0.00 -1.28 -3.18 119.26 117.47 2k6v h ALA 90 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2k6v h ALA 90 Cb 1.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2k6v h ALA 90 CO 0.09 -0.28 0.02 0.22 0.00 0.00 0.00 179.25 179.30 2k6v h ASP 91 N -0.50 0.44 -0.29 0.00 3.58 -1.18 -1.85 116.42 116.62 2k6v h ASP 91 Ca -0.00 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.16 2k6v h ASP 91 Cb 0.48 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2k6v h ASP 91 CO 0.00 0.62 0.18 0.08 -2.88 0.00 0.00 179.24 177.25 2k6v h ARG 92 N 0.25 0.40 -0.01 0.28 0.11 -1.52 -0.43 114.38 113.47 2k6v h ARG 92 Ca 0.08 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 2k6v h ARG 92 Cb 0.38 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2k6v h ARG 92 CO 0.01 0.28 -0.09 -0.92 0.10 0.00 0.00 179.97 179.35 2k6v h TYR 93 N 0.41 0.11 -0.12 4.08 5.03 -1.46 -2.39 116.97 122.64 2k6v h TYR 93 Ca 0.11 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.37 2k6v h TYR 93 Cb -0.02 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2k6v h TYR 93 CO 0.00 0.80 0.06 0.00 -1.32 0.00 0.00 178.16 177.70 2k6v h ALA 94 N 0.28 0.14 0.00 1.82 0.00 -1.25 -3.03 119.26 117.22 2k6v h ALA 94 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k6v h ALA 94 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2k6v h ALA 94 CO 0.02 -0.39 0.00 -0.22 0.00 0.00 0.00 179.25 178.66 2k6v h LYS 95 N 0.13 0.00 0.00 0.00 3.64 -1.19 -2.69 116.57 116.46 2k6v h LYS 95 Ca 0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2k6v h LYS 95 Cb 0.01 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2k6v h LYS 95 CO -0.03 0.00 -0.17 0.00 -2.27 0.00 0.00 179.45 176.98 2k6v h ALA 96 N 2.14 1.52 0.00 5.00 0.00 -1.29 -2.99 119.26 123.64 2k6v h ALA 96 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 2k6v h ALA 96 Cb 0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2k6v h ALA 96 CO 0.00 0.21 -0.92 0.74 0.00 0.00 0.00 179.25 179.28 2k6v h PHE 97 N 0.00 0.00 -1.24 0.00 0.04 -1.60 -3.47 116.94 110.67 2k6v h PHE 97 Ca -0.00 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.93 2k6v h PHE 97 Cb 0.34 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.19 2k6v h PHE 97 CO 0.00 0.92 0.54 -1.58 -0.60 0.00 0.00 178.31 177.59 2k6v s HIS 98 N -2.90 -0.34 0.34 -0.55 5.04 -1.13 -5.02 115.29 110.74 2k6v s HIS 98 Ca 0.01 0.67 0.18 0.00 -1.54 0.00 0.00 55.06 54.37 2k6v s HIS 98 Cb 0.11 0.20 0.91 0.00 0.04 0.00 0.00 32.58 33.84 2k6v s HIS 98 CO 0.81 -0.17 1.88 -1.00 -2.34 0.00 0.00 174.74 173.92 2k6v h PRO 99 N 5.79 0.00 -1.10 2.88 0.13 -1.91 -3.05 132.00 134.73 2k6v h PRO 99 Ca -0.26 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.51 2k6v h PRO 99 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 2k6v h PRO 99 CO 0.20 0.30 0.46 0.45 -0.23 0.00 0.00 178.00 179.18 2k6v n SER 100 N -3.88 4.45 -4.95 1.44 2.88 -1.26 -4.90 113.62 107.39 2k6v n SER 100 Ca -0.02 -3.11 -0.19 0.00 -1.33 0.00 0.00 58.87 54.23 2k6v n SER 100 Cb 0.38 -0.81 -0.01 0.00 -0.75 0.00 0.00 64.21 63.02 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 -2.22 2.85 -0.01 0.66 0.08 -1.15 -4.62 117.98 113.56 2k6v s PHE 101 Ca 0.38 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 57.04 2k6v s PHE 101 Cb 0.31 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.57 2k6v s PHE 101 CO 0.05 -0.21 0.01 -1.17 -0.10 0.00 0.00 175.22 173.81 2k6v s LEU 102 N -4.22 1.89 0.02 -0.37 2.96 -1.12 -4.68 118.68 113.15 2k6v s LEU 102 Ca 0.50 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 2k6v s LEU 102 Cb -0.08 0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.62 2k6v s LEU 102 CO 0.31 -0.01 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.45 2k6v s GLY 103 N 0.08 1.81 -0.03 7.98 0.00 -1.26 -1.34 107.32 114.57 2k6v s GLY 103 Ca -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2k6v s GLY 103 CO -0.00 -0.91 -0.08 1.08 0.00 0.00 0.00 173.10 173.19 2k6v s LEU 104 N -1.61 1.72 -0.08 0.66 1.43 0.24 -4.23 118.68 116.81 2k6v s LEU 104 Ca 0.19 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2k6v s LEU 104 Cb -0.11 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.62 2k6v s LEU 104 CO 0.10 0.04 0.24 -0.55 0.23 0.00 0.00 176.35 176.41 2k6v s SER 105 N 0.32 -0.22 0.16 2.29 0.15 0.06 -1.21 113.70 115.25 2k6v s SER 105 Ca -0.05 0.40 0.01 0.00 0.70 0.00 0.00 55.95 57.01 2k6v s SER 105 Cb -0.09 0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2k6v s SER 105 CO 0.00 -0.14 0.19 0.61 1.20 0.00 0.00 173.24 175.10 2k6v n GLY 106 N 2.66 2.99 3.59 9.45 0.00 -1.26 -4.25 105.19 118.37 2k6v n GLY 106 Ca -0.14 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2k6v n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6v n SER 107 N -2.09 1.02 0.18 1.61 7.64 -1.26 -4.71 113.62 116.02 2k6v n SER 107 Ca 0.02 1.06 0.17 0.00 1.01 0.00 0.00 58.87 61.13 2k6v n SER 107 Cb 0.27 -1.31 0.80 0.00 -1.01 0.00 0.00 64.21 62.97 2k6v n SER 107 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k6v h PRO 108 N 1.57 0.00 -0.35 1.43 0.13 -1.98 0.40 132.00 133.20 2k6v h PRO 108 Ca -0.43 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.77 2k6v h PRO 108 Cb 1.35 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.41 2k6v h PRO 108 CO 0.57 0.00 -0.07 0.93 -0.23 0.00 0.00 178.00 179.20 2k6v h GLU 109 N 0.00 0.02 -0.45 0.86 3.07 -1.99 0.19 114.58 116.28 2k6v h GLU 109 Ca 0.11 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2k6v h GLU 109 Cb 0.57 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 2k6v h GLU 109 CO -0.00 0.01 0.08 0.00 -1.40 0.00 0.00 179.01 177.70 2k6v h ALA 110 N 1.34 1.29 -0.10 3.43 0.00 -1.22 -1.85 119.26 122.17 2k6v h ALA 110 Ca 0.17 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2k6v h ALA 110 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k6v h ALA 110 CO -0.35 0.49 -0.47 0.28 0.00 0.00 0.00 179.25 179.20 2k6v h VAL 111 N 0.67 1.33 -0.23 0.00 2.07 -1.17 -2.53 116.25 116.40 2k6v h VAL 111 Ca 0.15 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 2k6v h VAL 111 Cb 0.30 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2k6v h VAL 111 CO 0.00 0.50 0.08 0.03 0.02 0.00 0.00 177.57 178.20 2k6v h ARG 112 N 0.19 0.36 0.04 1.57 2.47 -0.12 -1.71 114.38 117.17 2k6v h ARG 112 Ca 0.01 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2k6v h ARG 112 Cb 0.91 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 29.12 2k6v h ARG 112 CO 0.07 0.43 -0.50 0.93 0.56 0.00 0.00 179.97 181.46 2k6v h GLU 113 N 0.21 -0.63 -0.72 0.04 4.39 -1.08 0.29 114.58 117.08 2k6v h GLU 113 Ca 0.08 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.89 2k6v h GLU 113 Cb 0.22 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 2k6v h GLU 113 CO -0.00 -0.42 0.40 0.00 -1.16 0.00 0.00 179.01 177.82 2k6v h ALA 114 N -0.53 0.98 -0.63 3.43 0.00 -1.50 -1.79 119.26 119.22 2k6v h ALA 114 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2k6v h ALA 114 Cb 0.69 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2k6v h ALA 114 CO -0.32 0.06 0.26 0.00 0.00 0.00 0.00 179.25 179.25 2k6v h ALA 115 N 1.39 0.81 -0.23 0.00 0.00 -0.94 -1.79 119.26 118.50 2k6v h ALA 115 Ca 0.33 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2k6v h ALA 115 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2k6v h ALA 115 CO -0.21 0.42 -0.19 1.96 0.00 0.00 0.00 179.25 181.23 2k6v h GLN 116 N 0.88 0.41 0.58 0.00 1.08 -0.44 0.15 115.11 117.76 2k6v h GLN 116 Ca 0.21 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2k6v h GLN 116 Cb 0.19 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2k6v h GLN 116 CO -0.02 0.58 -0.28 1.15 -0.95 0.00 0.00 178.83 179.32 2k6v h THR 117 N 0.37 0.40 0.00 -0.54 2.02 -1.06 -3.28 112.91 110.82 2k6v h THR 117 Ca 0.06 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2k6v h THR 117 Cb 0.55 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2k6v h THR 117 CO 0.04 0.02 -0.08 -0.26 0.37 0.00 0.00 175.52 175.61 2k6v h PHE 118 N -0.88 0.00 0.00 3.16 0.04 -1.22 -3.48 116.94 114.56 2k6v h PHE 118 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2k6v h PHE 118 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2k6v h PHE 118 CO -0.02 0.08 0.00 0.41 -0.60 0.00 0.00 178.31 178.19 2k6v n GLY 119 N 0.42 0.74 3.71 -1.45 0.00 0.15 -5.07 105.19 103.69 2k6v n GLY 119 Ca 0.01 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 4.71 -0.19 1.61 1.01 0.27 -5.00 120.40 120.82 2k6v s VAL 120 Ca 0.00 2.01 -0.05 0.00 0.00 0.00 0.00 61.98 63.94 2k6v s VAL 120 Cb 0.00 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2k6v s VAL 120 CO 0.00 0.19 -0.00 0.72 0.00 0.00 0.00 175.10 176.01 2k6v s PHE 121 N 0.78 3.05 -0.00 5.22 -0.71 -1.26 -4.41 117.98 120.65 2k6v s PHE 121 Ca 0.51 -0.37 -0.05 0.00 -1.04 0.00 0.00 56.93 55.98 2k6v s PHE 121 Cb -0.22 -2.05 -0.00 0.00 -1.21 0.00 0.00 43.02 39.53 2k6v s PHE 121 CO 0.29 -0.15 0.10 1.52 -1.34 0.00 0.00 175.22 175.63 2k6v s TYR 122 N 0.78 0.06 0.31 3.49 1.13 -1.26 -2.98 117.35 118.88 2k6v s TYR 122 Ca 0.00 -0.14 0.03 0.00 -1.41 0.00 0.00 57.07 55.55 2k6v s TYR 122 Cb -0.14 -0.06 -0.02 0.00 -1.10 0.00 0.00 41.96 40.64 2k6v s TYR 122 CO 0.02 -0.22 0.32 -1.14 -2.51 0.00 0.00 175.55 172.02 2k6v s GLN 123 N -1.12 1.72 -0.01 -3.49 0.74 -0.10 -5.00 119.66 112.39 2k6v s GLN 123 Ca -0.12 -1.86 0.02 0.00 0.05 0.00 0.00 55.36 53.44 2k6v s GLN 123 Cb -0.07 0.36 -0.00 0.00 1.10 0.00 0.00 33.01 34.40 2k6v s GLN 123 CO 0.01 -0.66 -0.07 -1.59 -0.55 0.00 0.00 175.29 172.43 2k6v s LYS 124 N -3.44 0.59 0.00 1.67 -2.85 -1.26 -0.54 119.74 113.92 2k6v s LYS 124 Ca 0.37 -0.23 0.00 0.00 -1.00 0.00 0.00 55.97 55.11 2k6v s LYS 124 Cb 0.02 -0.58 0.00 0.00 -2.06 0.00 0.00 37.83 35.21 2k6v s LYS 124 CO 0.23 0.12 0.00 0.45 0.10 0.00 0.00 175.35 176.25 2k6v n SER 125 N 3.04 0.00 -0.06 0.03 2.88 0.37 -4.93 113.62 114.95 2k6v n SER 125 Ca -0.15 -0.53 -0.01 0.00 -1.33 0.00 0.00 58.87 56.86 2k6v n SER 125 Cb 0.57 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2k6v n SER 125 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6v n GLN 126 N 0.00 -1.55 -2.07 -1.46 3.00 -1.26 -1.29 117.38 112.75 2k6v n GLN 126 Ca 0.00 0.43 -0.41 0.00 -0.01 0.00 0.00 57.00 57.01 2k6v n GLN 126 Cb 0.00 -4.61 -0.02 0.00 0.00 0.00 0.00 30.24 25.62 2k6v n GLN 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 2k6v s TYR 127 N -1.28 2.99 0.00 1.08 5.04 -1.26 -4.50 117.35 119.42 2k6v s TYR 127 Ca 0.00 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 2k6v s TYR 127 Cb 0.00 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.57 2k6v s TYR 127 CO 0.00 -2.11 0.00 0.54 -1.34 0.00 0.00 175.55 172.64 2k6v n ARG 128 N 1.02 0.60 -3.59 4.97 1.74 0.01 -4.98 116.66 116.42 2k6v n ARG 128 Ca 0.01 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.02 2k6v n ARG 128 Cb 0.41 -0.05 0.03 0.00 -1.02 0.00 0.00 32.46 31.83 2k6v n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k6v n GLY 129 N 0.00 0.99 0.28 -0.13 0.00 -0.86 -4.99 105.19 100.49 2k6v n GLY 129 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 2k6v n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6v h PRO 130 N 0.00 0.75 0.00 1.61 0.13 -2.02 -2.94 132.00 129.53 2k6v h PRO 130 Ca -0.30 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k6v h PRO 130 Cb 1.14 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2k6v h PRO 130 CO 0.39 0.76 -1.37 0.41 -0.23 0.00 0.00 178.00 177.96 2k6v n GLY 131 N -0.67 -0.65 3.54 1.56 0.00 -1.26 -4.89 105.19 102.82 2k6v n GLY 131 Ca 0.02 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 2k6v n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6v s GLU 132 N -2.89 4.01 0.27 1.61 8.01 -1.11 -4.87 118.70 123.73 2k6v s GLU 132 Ca -0.01 -2.16 -0.21 0.00 0.01 0.00 0.00 54.97 52.60 2k6v s GLU 132 Cb 0.11 -5.37 0.03 0.00 -4.31 0.00 0.00 34.13 24.59 2k6v s GLU 132 CO 0.67 -2.09 0.78 1.52 0.01 0.00 0.00 175.26 176.15 2k6v s TYR 133 N 3.37 -0.12 0.09 1.61 -0.85 -1.26 -0.81 117.35 119.37 2k6v s TYR 133 Ca 0.50 -0.34 0.07 0.00 -0.52 0.00 0.00 57.07 56.77 2k6v s TYR 133 Cb 0.02 0.72 -0.03 0.00 0.38 0.00 0.00 41.96 43.04 2k6v s TYR 133 CO 0.05 -1.21 -0.17 -0.51 -1.52 0.00 0.00 175.55 172.18 2k6v s LEU 134 N -2.96 2.30 -0.11 -3.49 1.43 -0.41 -4.95 118.68 110.49 2k6v s LEU 134 Ca 0.12 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 2k6v s LEU 134 Cb -0.05 -0.68 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 2k6v s LEU 134 CO 0.07 -0.02 0.31 0.54 0.23 0.00 0.00 176.35 177.47 2k6v s VAL 135 N -1.30 5.26 -0.37 -1.59 0.11 -1.26 -0.48 120.40 120.77 2k6v s VAL 135 Ca 0.03 0.59 -0.14 0.00 -2.93 0.00 0.00 61.98 59.52 2k6v s VAL 135 Cb -0.10 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.13 2k6v s VAL 135 CO 0.03 0.47 0.30 -1.81 -3.33 0.00 0.00 175.10 170.77 2k6v s ASP 136 N -0.18 6.11 -0.00 3.54 1.01 0.30 -4.93 116.67 122.52 2k6v s ASP 136 Ca 0.19 -0.59 0.01 0.00 0.71 0.00 0.00 52.55 52.87 2k6v s ASP 136 Cb -0.14 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.62 2k6v s ASP 136 CO 0.07 -0.36 -0.03 -1.38 0.21 0.00 0.00 175.17 173.67 2k6v s HIS 137 N 1.79 0.30 -0.74 4.23 -3.43 -1.26 -0.93 115.29 115.25 2k6v s HIS 137 Ca 0.07 -0.07 -0.23 0.00 -0.80 0.00 0.00 55.06 54.02 2k6v s HIS 137 Cb -0.18 -0.20 0.06 0.00 -1.43 0.00 0.00 32.58 30.84 2k6v s HIS 137 CO 0.11 -0.01 1.12 0.99 -2.00 0.00 0.00 174.74 174.94 2k6v s THR 138 N -0.13 4.16 -1.01 -5.38 2.01 -1.16 -4.98 115.64 109.15 2k6v s THR 138 Ca 0.01 -0.31 -0.23 0.00 0.31 0.00 0.00 61.69 61.47 2k6v s THR 138 Cb -0.02 -4.80 0.01 0.00 0.01 0.00 0.00 72.50 67.70 2k6v s THR 138 CO -0.00 -1.62 1.69 0.00 -0.69 0.00 0.00 174.62 173.99 2k6v s ALA 139 N 4.48 2.32 0.02 7.40 0.00 -1.26 -4.77 121.76 129.95 2k6v s ALA 139 Ca 0.29 -2.03 -0.00 0.00 0.00 0.00 0.00 51.96 50.22 2k6v s ALA 139 Cb -0.12 -4.56 -0.02 0.00 0.00 0.00 0.00 23.12 18.42 2k6v s ALA 139 CO 0.08 -4.13 -0.03 0.99 0.00 0.00 0.00 175.76 172.66 2k6v s THR 140 N 7.17 0.15 -0.08 0.00 2.01 -1.26 -4.22 115.64 119.40 2k6v s THR 140 Ca 0.57 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 2k6v s THR 140 Cb -0.02 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2k6v s THR 140 CO -0.04 -0.55 -0.04 -0.89 -0.69 0.00 0.00 174.62 172.41 2k6v s THR 141 N -1.75 3.96 -0.19 -0.82 2.01 0.25 -2.08 115.64 117.02 2k6v s THR 141 Ca -0.13 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2k6v s THR 141 Cb -0.08 -2.65 0.04 0.00 0.01 0.00 0.00 72.50 69.82 2k6v s THR 141 CO -0.02 0.59 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.03 2k6v s PHE 142 N -0.70 2.41 -0.24 4.92 0.08 0.39 -1.10 117.98 123.74 2k6v s PHE 142 Ca 0.11 -1.56 -0.14 0.00 0.12 0.00 0.00 56.93 55.46 2k6v s PHE 142 Cb -0.11 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 2k6v s PHE 142 CO 0.02 -0.74 0.31 0.08 -0.10 0.00 0.00 175.22 174.79 2k6v s VAL 143 N 1.40 5.24 -0.17 -0.44 1.01 0.58 -1.64 120.40 126.38 2k6v s VAL 143 Ca -0.01 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2k6v s VAL 143 Cb -0.16 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.60 2k6v s VAL 143 CO -0.09 0.25 -0.17 -0.69 0.00 0.00 0.00 175.10 174.41 2k6v s VAL 144 N 1.49 1.86 -0.13 2.92 1.01 -0.51 -1.07 120.40 125.98 2k6v s VAL 144 Ca 0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2k6v s VAL 144 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2k6v s VAL 144 CO 0.08 0.47 -0.04 -0.75 0.00 0.00 0.00 175.10 174.86 2k6v s LYS 145 N 1.36 3.37 -0.85 2.72 2.47 -0.93 -1.02 119.74 126.85 2k6v s LYS 145 Ca 0.04 -0.51 0.00 0.00 -1.56 0.00 0.00 55.97 53.94 2k6v s LYS 145 Cb -0.13 -2.83 0.00 0.00 -1.46 0.00 0.00 37.83 33.41 2k6v s LYS 145 CO -0.12 0.40 0.00 -1.91 0.16 0.00 0.00 175.35 173.89 2k6v n GLU 146 N 3.03 -0.58 -0.96 4.03 2.13 -0.62 -1.84 120.64 125.84 2k6v n GLU 146 Ca -0.18 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2k6v n GLU 146 Cb 0.53 -4.61 0.00 0.00 0.27 0.00 0.00 31.44 27.63 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 -1.86 0.53 3.36 8.31 0.00 -0.25 -4.84 105.19 110.43 2k6v n GLY 147 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.37 1.80 0.16 1.61 1.70 -0.76 -0.73 118.95 122.36 2k6v s ARG 148 Ca 0.00 -1.12 -0.30 0.00 -0.47 0.00 0.00 55.73 53.84 2k6v s ARG 148 Cb 0.00 -2.00 -0.08 0.00 -0.57 0.00 0.00 34.95 32.30 2k6v s ARG 148 CO 0.00 0.51 1.32 -1.17 -1.08 0.00 0.00 175.30 174.88 2k6v s LEU 149 N -1.33 4.40 0.00 -1.89 1.98 0.45 -2.19 118.68 120.10 2k6v s LEU 149 Ca 0.12 2.34 0.00 0.00 -2.89 0.00 0.00 54.13 53.71 2k6v s LEU 149 Cb -0.10 -3.60 0.00 0.00 0.66 0.00 0.00 46.19 43.15 2k6v s LEU 149 CO 0.03 -0.56 0.00 0.55 -1.89 0.00 0.00 176.35 174.48 2k6v n VAL 150 N 3.15 0.00 -3.61 1.68 3.14 -0.23 -3.69 118.33 118.77 2k6v n VAL 150 Ca 0.08 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.35 2k6v n VAL 150 Cb 0.43 0.08 -0.06 0.00 -1.06 0.00 0.00 33.84 33.23 2k6v n VAL 150 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2k6v s LEU 151 N -1.49 -0.49 0.08 6.55 1.43 -1.15 -2.86 118.68 120.75 2k6v s LEU 151 Ca 0.00 0.82 0.09 0.00 -1.03 0.00 0.00 54.13 54.01 2k6v s LEU 151 Cb 0.00 2.01 -0.03 0.00 0.03 0.00 0.00 46.19 48.19 2k6v s LEU 151 CO 0.00 -0.25 -0.22 -0.76 0.23 0.00 0.00 176.35 175.36 2k6v s LEU 152 N -0.18 2.48 -0.09 1.79 1.02 -0.98 -0.31 118.68 122.40 2k6v s LEU 152 Ca 0.00 -0.56 -0.01 0.00 0.02 0.00 0.00 54.13 53.59 2k6v s LEU 152 Cb -0.04 -1.41 0.03 0.00 0.02 0.00 0.00 46.19 44.79 2k6v s LEU 152 CO -0.02 0.22 -0.05 -0.31 0.02 0.00 0.00 176.35 176.21 2k6v s TYR 153 N -0.98 1.15 0.91 0.29 2.02 -0.26 -1.12 117.35 119.36 2k6v s TYR 153 Ca 0.15 -0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 56.23 2k6v s TYR 153 Cb -0.10 -1.05 0.14 0.00 -0.40 0.00 0.00 41.96 40.55 2k6v s TYR 153 CO 0.06 -0.43 1.09 -1.54 -1.57 0.00 0.00 175.55 173.16 2k6v s SER 154 N 1.75 3.34 0.28 2.29 1.04 -1.26 -0.58 113.70 120.56 2k6v s SER 154 Ca 0.04 1.53 -0.01 0.00 0.48 0.00 0.00 55.95 57.98 2k6v s SER 154 Cb -0.13 -2.20 0.44 0.00 0.10 0.00 0.00 66.02 64.24 2k6v s SER 154 CO -0.06 -2.73 1.90 1.55 0.98 0.00 0.00 173.24 174.88 2k6v h PRO 155 N -1.61 1.10 0.00 4.02 0.13 -1.98 -0.03 132.00 133.63 2k6v h PRO 155 Ca -0.50 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2k6v h PRO 155 Cb 1.28 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2k6v h PRO 155 CO 0.54 0.73 0.00 -0.40 -0.23 0.00 0.00 178.00 178.64 2k6v n ASP 156 N -4.48 0.00 -0.11 1.44 5.75 -1.26 -0.78 116.55 117.11 2k6v n ASP 156 Ca 0.14 0.43 -0.24 0.00 -0.01 0.00 0.00 54.79 55.11 2k6v n ASP 156 Cb 0.16 -0.46 -0.11 0.00 -1.03 0.00 0.00 41.12 39.68 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 -1.46 0.60 -0.14 0.11 4.76 -0.65 -4.75 118.16 116.62 2k6v n LYS 157 Ca 0.03 0.41 -0.07 0.00 -2.87 0.00 0.00 58.31 55.82 2k6v n LYS 157 Cb 0.13 -1.64 0.10 0.00 -1.84 0.00 0.00 35.03 31.78 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 -0.57 0.96 0.00 7.82 0.00 0.04 -3.18 119.26 124.33 2k6v h ALA 158 Ca -0.49 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2k6v h ALA 158 Cb 1.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2k6v h ALA 158 CO -0.25 0.62 0.00 0.39 0.00 0.00 0.00 179.25 180.01 2k6v n GLU 159 N -4.18 0.03 -2.48 0.00 1.02 0.04 -3.93 120.64 111.15 2k6v n GLU 159 Ca 0.02 0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 56.95 2k6v n GLU 159 Cb 0.35 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2k6v n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k6v n ALA 160 N -1.54 4.19 -0.38 0.62 0.00 -1.20 -4.86 120.51 117.34 2k6v n ALA 160 Ca 0.04 -3.99 -0.10 0.00 0.00 0.00 0.00 53.44 49.39 2k6v n ALA 160 Cb 0.22 -3.41 -0.09 0.00 0.00 0.00 0.00 19.45 16.17 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 4.87 0.00 0.00 0.00 2.02 -1.82 0.77 112.91 118.75 2k6v h THR 161 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 2k6v h THR 161 Cb 0.80 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2k6v h THR 161 CO 1.51 0.00 0.00 0.44 0.37 0.00 0.00 175.52 177.84 2k6v h ASP 162 N -0.00 0.00 0.18 4.18 3.32 -1.93 0.91 116.42 123.08 2k6v h ASP 162 Ca 0.14 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2k6v h ASP 162 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2k6v h ASP 162 CO -0.85 0.00 -0.09 0.03 -1.72 0.00 0.00 179.24 176.61 2k6v h ARG 163 N 0.00 -0.23 -0.91 3.56 2.47 -1.46 -3.30 114.38 114.50 2k6v h ARG 163 Ca 0.00 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.87 2k6v h ARG 163 Cb 0.41 0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.70 2k6v h ARG 163 CO 0.00 0.16 0.53 0.28 0.56 0.00 0.00 179.97 181.51 2k6v h VAL 164 N -0.73 0.84 -0.75 2.04 2.07 0.42 -0.43 116.25 119.70 2k6v h VAL 164 Ca -0.02 -0.28 0.15 0.00 0.82 0.00 0.00 66.70 67.36 2k6v h VAL 164 Cb 0.50 -0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.13 2k6v h VAL 164 CO 0.04 0.15 0.29 0.58 0.02 0.00 0.00 177.57 178.64 2k6v h VAL 165 N 0.81 0.63 -0.29 2.57 2.07 -1.01 -0.82 116.25 120.21 2k6v h VAL 165 Ca 0.47 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.75 2k6v h VAL 165 Cb 0.55 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2k6v h VAL 165 CO -0.30 0.08 -0.22 0.00 0.02 0.00 0.00 177.57 177.14 2k6v h ALA 166 N 1.56 0.42 -0.51 1.67 0.00 -1.15 0.70 119.26 121.95 2k6v h ALA 166 Ca 0.42 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2k6v h ALA 166 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k6v h ALA 166 CO -0.42 0.38 -0.16 -0.44 0.00 0.00 0.00 179.25 178.61 2k6v h ASP 167 N 0.41 1.03 -0.92 0.00 5.19 -1.41 -1.21 116.42 119.52 2k6v h ASP 167 Ca 0.06 -0.37 -0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2k6v h ASP 167 Cb 0.77 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 2k6v h ASP 167 CO 0.06 1.17 0.56 0.25 -3.12 0.00 0.00 179.24 178.15 2k6v h LEU 168 N 0.88 1.10 -1.01 1.55 7.12 -1.13 -2.04 115.31 121.78 2k6v h LEU 168 Ca 0.12 -0.06 -0.10 0.00 0.13 0.00 0.00 57.88 57.98 2k6v h LEU 168 Cb 0.74 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 2k6v h LEU 168 CO 0.06 0.84 -0.32 1.56 -0.13 0.00 0.00 178.44 180.44 2k6v h GLN 169 N 1.26 0.31 0.00 1.25 4.20 -0.63 -0.19 115.11 121.32 2k6v h GLN 169 Ca 0.33 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2k6v h GLN 169 Cb -0.06 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2k6v h GLN 169 CO -0.06 0.61 0.00 0.00 -0.67 0.00 0.00 178.83 178.70 2k6v h ALA 170 N 1.39 1.00 0.00 3.87 0.00 -0.56 -3.23 119.26 121.73 2k6v h ALA 170 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2k6v h ALA 170 Cb 0.71 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2k6v h ALA 170 CO 0.05 0.00 -2.20 1.28 0.00 0.00 0.00 179.25 178.38 2k6v n LEU 171 N -2.80 0.00 0.00 0.00 4.77 -0.83 -5.09 117.00 113.04 2k6v n LEU 171 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2k6v n LEU 171 Cb 0.32 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2k6v n LEU 171 CO 0.26 0.30 0.00 0.18 -1.33 0.00 0.00 177.39 176.80