#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z n SER 2 N 0.00 0.00 -4.64 1.61 3.41 -1.26 -5.14 113.62 107.60 2k6z n SER 2 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2k6z n SER 2 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 2k6z n SER 2 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2k6z s PHE 3 N -2.52 1.97 0.00 7.33 0.08 -1.26 -4.86 117.98 118.72 2k6z s PHE 3 Ca 0.00 1.02 0.00 0.00 0.12 0.00 0.00 56.93 58.07 2k6z s PHE 3 Cb 0.00 -3.24 0.00 0.00 -0.57 0.00 0.00 43.02 39.21 2k6z s PHE 3 CO 0.00 -3.08 0.00 -2.37 -0.10 0.00 0.00 175.22 169.67 2k6z n THR 4 N -4.31 0.00 -4.29 0.64 5.66 -1.26 -5.15 114.28 105.57 2k6z n THR 4 Ca 0.05 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.85 2k6z n THR 4 Cb 0.57 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.27 2k6z n THR 4 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2k6z n GLU 5 N 0.00 0.42 -2.59 1.09 0.00 -1.26 -4.88 120.64 113.42 2k6z n GLU 5 Ca 0.00 -3.39 -0.23 0.00 0.00 0.00 0.00 57.16 53.53 2k6z n GLU 5 Cb 0.00 2.79 0.10 0.00 0.00 0.00 0.00 31.44 34.34 2k6z n GLU 5 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2k6z s GLY 6 N -3.37 1.76 0.05 8.31 0.00 -1.26 -3.47 107.32 109.34 2k6z s GLY 6 Ca 0.41 -1.70 -0.23 0.00 0.00 0.00 0.00 44.72 43.20 2k6z s GLY 6 CO 0.29 -1.15 0.55 0.86 0.00 0.00 0.00 173.10 173.64 2k6z s TRP 7 N -3.11 -0.46 -0.03 1.90 -0.11 -0.78 -4.00 118.94 112.35 2k6z s TRP 7 Ca 0.66 0.51 0.04 0.00 1.22 0.00 0.00 56.10 58.52 2k6z s TRP 7 Cb -0.06 0.38 -0.00 0.00 -1.50 0.00 0.00 33.47 32.29 2k6z s TRP 7 CO 0.44 -0.67 -0.14 0.08 -4.62 0.00 0.00 176.95 172.04 2k6z s VAL 8 N -2.53 1.13 -0.05 5.86 1.01 0.43 -1.11 120.40 125.13 2k6z s VAL 8 Ca -0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2k6z s VAL 8 Cb -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2k6z s VAL 8 CO -0.02 0.33 0.32 0.03 0.00 0.00 0.00 175.10 175.75 2k6z h ARG 9 N 6.14 -0.22 -1.41 2.72 2.47 -1.76 -2.64 114.38 119.68 2k6z h ARG 9 Ca -0.33 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.53 2k6z h ARG 9 Cb 1.17 0.05 -0.24 0.00 -1.65 0.00 0.00 29.97 29.30 2k6z h ARG 9 CO 0.48 -0.15 0.68 0.12 0.56 0.00 0.00 179.97 181.66 2k6z s PHE 10 N -2.27 -0.26 -0.16 3.04 5.36 -1.26 -2.12 117.98 120.30 2k6z s PHE 10 Ca -0.03 0.45 -0.03 0.00 -0.96 0.00 0.00 56.93 56.35 2k6z s PHE 10 Cb 0.00 0.47 0.05 0.00 -0.34 0.00 0.00 43.02 43.20 2k6z s PHE 10 CO 0.10 -0.25 0.04 -1.12 -1.46 0.00 0.00 175.22 172.53 2k6z s SER 11 N -1.10 2.44 0.03 6.13 0.01 0.15 -4.74 113.70 116.62 2k6z s SER 11 Ca 0.02 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.68 2k6z s SER 11 Cb -0.01 -0.49 -0.27 0.00 0.21 0.00 0.00 66.02 65.47 2k6z s SER 11 CO -0.01 -0.28 0.97 1.55 0.41 0.00 0.00 173.24 175.87 2k6z h PRO 12 N 8.30 0.22 0.00 12.44 0.13 -1.83 -0.58 132.00 150.68 2k6z h PRO 12 Ca -0.17 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2k6z h PRO 12 Cb 1.13 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2k6z h PRO 12 CO 0.30 1.10 0.00 0.41 -0.23 0.00 0.00 178.00 179.59 2k6z n GLY 13 N 1.59 1.48 0.00 1.56 0.00 -1.26 -4.50 105.19 104.07 2k6z n GLY 13 Ca -0.12 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.33 2k6z n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6z n PRO 14 N 1.48 0.95 -4.13 1.61 -0.04 -1.26 -5.02 135.00 128.59 2k6z n PRO 14 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2k6z n PRO 14 Cb 0.00 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 31.92 2k6z n PRO 14 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k6z s ASN 15 N -1.94 0.40 0.22 3.54 2.20 -1.26 -0.96 114.94 117.14 2k6z s ASN 15 Ca 0.42 -1.32 -0.08 0.00 -0.94 0.00 0.00 52.86 50.95 2k6z s ASN 15 Cb 0.19 0.51 0.03 0.00 -2.00 0.00 0.00 41.25 39.99 2k6z s ASN 15 CO 0.33 -1.03 0.44 0.00 -2.94 0.00 0.00 177.10 173.89 2k6z n ALA 16 N -0.39 -0.95 -3.31 3.54 0.00 0.66 -4.30 120.51 115.77 2k6z n ALA 16 Ca 0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 53.44 52.59 2k6z n ALA 16 Cb 0.64 0.59 -0.12 0.00 0.00 0.00 0.00 19.45 20.56 2k6z n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6z s ALA 17 N -1.67 -0.59 0.03 0.00 0.00 -1.26 -0.79 121.76 117.48 2k6z s ALA 17 Ca 0.10 0.78 0.07 0.00 0.00 0.00 0.00 51.96 52.91 2k6z s ALA 17 Cb -0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2k6z s ALA 17 CO 0.07 -0.14 -0.20 0.00 0.00 0.00 0.00 175.76 175.49 2k6z s ALA 18 N 0.47 1.71 -0.50 0.00 0.00 0.62 -4.33 121.76 119.74 2k6z s ALA 18 Ca -0.03 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 50.99 2k6z s ALA 18 Cb -0.04 -0.35 0.35 0.00 0.00 0.00 0.00 23.12 23.08 2k6z s ALA 18 CO -0.02 0.39 0.89 0.66 0.00 0.00 0.00 175.76 177.67 2k6z n TYR 19 N 1.97 2.71 -2.25 0.00 4.01 -0.26 -1.36 117.16 121.97 2k6z n TYR 19 Ca -0.17 -3.88 -0.34 0.00 -0.16 0.00 0.00 57.90 53.36 2k6z n TYR 19 Cb 0.53 -0.45 -0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2k6z n TYR 19 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 2k6z s LEU 20 N -3.13 3.67 0.23 7.72 0.05 -1.26 -1.87 118.68 124.08 2k6z s LEU 20 Ca 0.46 1.95 -0.21 0.00 0.05 0.00 0.00 54.13 56.38 2k6z s LEU 20 Cb 0.31 -4.55 -0.08 0.00 -2.05 0.00 0.00 46.19 39.81 2k6z s LEU 20 CO -0.12 -1.08 0.75 -0.89 -0.55 0.00 0.00 176.35 174.47 2k6z s THR 21 N -2.13 4.52 -0.02 5.48 2.01 -1.23 -0.92 115.64 123.35 2k6z s THR 21 Ca 0.67 1.37 0.00 0.00 0.31 0.00 0.00 61.69 64.05 2k6z s THR 21 Cb -0.18 -3.89 0.03 0.00 0.01 0.00 0.00 72.50 68.46 2k6z s THR 21 CO 0.29 0.22 0.02 -0.22 -0.69 0.00 0.00 174.62 174.24 2k6z s LEU 22 N -1.92 1.08 0.03 4.42 2.96 -0.08 -4.83 118.68 120.34 2k6z s LEU 22 Ca 0.43 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.42 2k6z s LEU 22 Cb -0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.37 2k6z s LEU 22 CO 0.22 -0.12 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.34 2k6z s GLU 23 N 1.09 1.20 -0.61 1.98 2.02 -1.26 -0.89 118.70 122.24 2k6z s GLU 23 Ca -0.09 -0.77 -0.10 0.00 0.02 0.00 0.00 54.97 54.04 2k6z s GLU 23 Cb -0.13 -1.23 0.16 0.00 0.10 0.00 0.00 34.13 33.02 2k6z s GLU 23 CO -0.03 0.32 0.49 1.21 0.02 0.00 0.00 175.26 177.27 2k6z s ASN 24 N -0.92 5.92 0.00 -0.19 2.47 -0.31 -4.95 114.94 116.95 2k6z s ASN 24 Ca 0.05 -2.32 0.24 0.00 0.42 0.00 0.00 52.86 51.25 2k6z s ASN 24 Cb -0.08 -2.05 1.26 0.00 -1.45 0.00 0.00 41.25 38.94 2k6z s ASN 24 CO 0.01 -0.60 1.82 -0.81 -3.72 0.00 0.00 177.10 173.79 2k6z n PRO 25 N 4.37 0.40 -2.25 0.43 -0.04 -1.26 -1.25 135.00 135.40 2k6z n PRO 25 Ca 0.01 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.26 2k6z n PRO 25 Cb 0.42 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.49 2k6z n PRO 25 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k6z s GLY 26 N -2.50 1.74 0.00 0.55 0.00 -1.26 -4.68 107.32 101.17 2k6z s GLY 26 Ca 0.25 -1.24 0.24 0.00 0.00 0.00 0.00 44.72 43.96 2k6z s GLY 26 CO 0.36 -0.69 1.20 1.22 0.00 0.00 0.00 173.10 175.19 2k6z n ASP 27 N -3.12 2.61 -4.41 1.64 8.00 -1.26 -1.60 116.55 118.41 2k6z n ASP 27 Ca 0.12 -1.81 -0.23 0.00 0.71 0.00 0.00 54.79 53.58 2k6z n ASP 27 Cb 0.60 0.18 -0.11 0.00 -0.02 0.00 0.00 41.12 41.78 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2k6z s LEU 28 N -2.19 2.52 0.33 0.64 0.05 -1.26 -4.82 118.68 113.96 2k6z s LEU 28 Ca 0.24 -0.96 -0.27 0.00 0.05 0.00 0.00 54.13 53.19 2k6z s LEU 28 Cb 0.19 -0.98 -0.09 0.00 -2.05 0.00 0.00 46.19 43.26 2k6z s LEU 28 CO 0.41 0.00 1.01 -2.16 -0.55 0.00 0.00 176.35 175.06 2k6z s PRO 29 N -3.23 4.50 0.20 1.48 0.04 -1.26 -4.07 135.00 132.65 2k6z s PRO 29 Ca 0.24 1.50 0.08 0.00 0.04 0.00 0.00 61.00 62.86 2k6z s PRO 29 Cb -0.05 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 2k6z s PRO 29 CO 0.11 0.16 -0.01 -0.51 0.04 0.00 0.00 177.00 176.80 2k6z s LEU 30 N -2.01 3.26 -0.23 -3.56 1.02 -0.35 -4.97 118.68 111.84 2k6z s LEU 30 Ca 0.50 -0.47 -0.04 0.00 0.02 0.00 0.00 54.13 54.14 2k6z s LEU 30 Cb -0.23 -1.88 0.08 0.00 0.02 0.00 0.00 46.19 44.18 2k6z s LEU 30 CO 0.29 0.06 0.12 -0.60 0.02 0.00 0.00 176.35 176.25 2k6z s ARG 31 N -3.14 0.14 -0.38 1.70 3.52 -1.26 -0.22 118.95 119.30 2k6z s ARG 31 Ca 0.28 -0.28 -0.25 0.00 -0.13 0.00 0.00 55.73 55.35 2k6z s ARG 31 Cb -0.08 -1.43 0.02 0.00 -1.56 0.00 0.00 34.95 31.89 2k6z s ARG 31 CO 0.19 -0.85 0.90 -1.17 -0.81 0.00 0.00 175.30 173.56 2k6z s LEU 32 N 2.14 4.02 -0.12 -0.88 1.98 0.46 -0.33 118.68 125.96 2k6z s LEU 32 Ca 0.06 0.47 0.15 0.00 -2.89 0.00 0.00 54.13 51.93 2k6z s LEU 32 Cb -0.16 -3.21 -0.22 0.00 0.66 0.00 0.00 46.19 43.26 2k6z s LEU 32 CO -0.23 -0.86 0.15 1.33 -1.89 0.00 0.00 176.35 174.85 2k6z n VAL 33 N 6.01 0.79 -3.67 1.68 0.24 0.30 -0.19 118.33 123.47 2k6z n VAL 33 Ca 0.06 -0.61 -0.08 0.00 -2.04 0.00 0.00 64.34 61.68 2k6z n VAL 33 Cb 0.48 -0.37 0.02 0.00 -1.47 0.00 0.00 33.84 32.50 2k6z n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k6z n GLY 34 N 1.85 1.37 1.72 7.63 0.00 -1.11 -4.59 105.19 112.05 2k6z n GLY 34 Ca -0.20 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 2k6z n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6z n ALA 35 N -1.09 0.25 -3.45 4.61 0.00 -1.26 -0.92 120.51 118.65 2k6z n ALA 35 Ca -0.13 -1.07 -0.08 0.00 0.00 0.00 0.00 53.44 52.16 2k6z n ALA 35 Cb 0.47 0.66 -0.04 0.00 0.00 0.00 0.00 19.45 20.54 2k6z n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k6z s ARG 36 N -2.83 1.59 -0.21 0.00 0.52 -0.29 -4.80 118.95 112.92 2k6z s ARG 36 Ca 0.05 -1.07 -0.30 0.00 -0.52 0.00 0.00 55.73 53.89 2k6z s ARG 36 Cb 0.00 0.53 0.15 0.00 0.52 0.00 0.00 34.95 36.16 2k6z s ARG 36 CO 0.04 -0.69 1.16 -0.08 0.02 0.00 0.00 175.30 175.75 2k6z s THR 37 N -3.95 0.00 -0.96 0.02 -1.32 -1.26 -1.11 115.64 107.06 2k6z s THR 37 Ca 0.15 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.85 2k6z s THR 37 Cb -0.03 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.15 2k6z s THR 37 CO 0.06 0.00 1.69 -0.81 -2.21 0.00 0.00 174.62 173.35 2k6z n PRO 38 N 0.55 0.02 -0.29 7.08 -0.04 -1.26 -3.93 135.00 137.13 2k6z n PRO 38 Ca -0.05 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.65 2k6z n PRO 38 Cb 0.58 -1.54 0.21 0.00 -0.04 0.00 0.00 33.50 32.71 2k6z n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k6z n VAL 39 N -1.58 2.03 -3.67 0.52 0.24 -1.26 -4.81 118.33 109.80 2k6z n VAL 39 Ca 0.05 -1.91 -0.08 0.00 -2.04 0.00 0.00 64.34 60.36 2k6z n VAL 39 Cb 0.26 -0.17 -0.09 0.00 -1.47 0.00 0.00 33.84 32.37 2k6z n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k6z s ALA 40 N -2.65 -1.49 0.23 2.33 0.00 -1.25 -1.67 121.76 117.26 2k6z s ALA 40 Ca 0.36 1.97 -0.02 0.00 0.00 0.00 0.00 51.96 54.27 2k6z s ALA 40 Cb 0.30 -1.24 0.25 0.00 0.00 0.00 0.00 23.12 22.43 2k6z s ALA 40 CO 0.07 -0.40 1.65 1.49 0.00 0.00 0.00 175.76 178.57 2k6z h GLU 41 N 7.22 0.68 -2.49 0.00 4.57 -0.43 -3.41 114.58 120.73 2k6z h GLU 41 Ca -0.31 -0.27 -0.57 0.00 -1.18 0.00 0.00 59.36 57.03 2k6z h GLU 41 Cb 1.19 -0.03 -0.38 0.00 -0.16 0.00 0.00 28.75 29.37 2k6z h GLU 41 CO 0.21 0.86 -0.86 1.03 -1.18 0.00 0.00 179.01 179.07 2k6z s ARG 42 N -4.56 0.62 0.16 1.92 1.81 -0.21 -5.01 118.95 113.67 2k6z s ARG 42 Ca -0.09 -1.44 -0.27 0.00 -1.72 0.00 0.00 55.73 52.21 2k6z s ARG 42 Cb 0.13 -1.27 -0.07 0.00 -0.45 0.00 0.00 34.95 33.29 2k6z s ARG 42 CO 0.82 -1.24 0.85 0.54 -0.68 0.00 0.00 175.30 175.58 2k6z s VAL 43 N 0.90 4.37 0.14 3.52 0.11 -1.26 -1.19 120.40 126.99 2k6z s VAL 43 Ca 0.21 1.85 0.09 0.00 -2.93 0.00 0.00 61.98 61.20 2k6z s VAL 43 Cb -0.17 -4.21 -0.04 0.00 -1.53 0.00 0.00 36.38 30.42 2k6z s VAL 43 CO -0.03 0.46 -0.21 -1.61 -3.33 0.00 0.00 175.10 170.38 2k6z s GLU 44 N -0.80 1.25 -0.26 1.54 2.02 0.09 -4.90 118.70 117.64 2k6z s GLU 44 Ca 0.39 -1.31 -0.08 0.00 0.02 0.00 0.00 54.97 54.00 2k6z s GLU 44 Cb -0.23 -1.46 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 2k6z s GLU 44 CO 0.28 0.32 0.08 -1.17 0.02 0.00 0.00 175.26 174.79 2k6z s LEU 45 N -2.29 3.56 0.18 1.80 2.96 -1.26 -0.52 118.68 123.10 2k6z s LEU 45 Ca 0.12 -0.28 0.10 0.00 -0.22 0.00 0.00 54.13 53.85 2k6z s LEU 45 Cb -0.08 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2k6z s LEU 45 CO 0.06 -0.07 -0.20 -1.00 -1.32 0.00 0.00 176.35 173.82 2k6z s HIS 46 N 1.61 2.02 0.24 5.38 3.76 -0.09 -0.68 115.29 127.52 2k6z s HIS 46 Ca 0.06 -0.42 0.05 0.00 -0.15 0.00 0.00 55.06 54.60 2k6z s HIS 46 Cb -0.15 -0.99 -0.03 0.00 1.11 0.00 0.00 32.58 32.51 2k6z s HIS 46 CO 0.04 0.42 0.33 -1.83 -0.85 0.00 0.00 174.74 172.85 2k6z s GLU 47 N -2.82 3.36 -0.08 1.40 -1.05 -0.03 -0.95 118.70 118.54 2k6z s GLU 47 Ca 0.19 -0.80 0.04 0.00 -0.15 0.00 0.00 54.97 54.24 2k6z s GLU 47 Cb -0.06 -2.84 -0.01 0.00 -0.44 0.00 0.00 34.13 30.77 2k6z s GLU 47 CO 0.08 0.43 -0.20 0.99 0.95 0.00 0.00 175.26 177.52 2k6z s THR 48 N -2.00 2.53 0.34 1.83 2.01 -0.48 -1.97 115.64 117.91 2k6z s THR 48 Ca 0.34 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.53 2k6z s THR 48 Cb -0.09 -1.98 -0.07 0.00 0.01 0.00 0.00 72.50 70.37 2k6z s THR 48 CO 0.28 0.56 -0.04 0.72 -0.69 0.00 0.00 174.62 175.46 2k6z s PHE 49 N -0.13 2.27 0.22 4.92 -0.12 0.36 -4.20 117.98 121.30 2k6z s PHE 49 Ca -0.03 -0.65 -0.10 0.00 -0.05 0.00 0.00 56.93 56.10 2k6z s PHE 49 Cb -0.14 -1.42 -0.07 0.00 -0.63 0.00 0.00 43.02 40.76 2k6z s PHE 49 CO 0.04 0.40 0.54 0.00 -0.05 0.00 0.00 175.22 176.14 2k6z s MET 50 N -3.70 3.80 -0.02 1.99 0.23 -1.26 -1.10 119.30 119.25 2k6z s MET 50 Ca 0.33 0.27 -0.23 0.00 -1.03 0.00 0.00 55.69 55.03 2k6z s MET 50 Cb 0.06 -2.68 0.05 0.00 -1.53 0.00 0.00 34.83 30.72 2k6z s MET 50 CO 0.16 0.34 0.51 0.50 -2.03 0.00 0.00 175.02 174.49 2k6z s ARG 51 N -2.73 0.91 -0.08 3.16 6.06 -0.18 -4.82 118.95 121.27 2k6z s ARG 51 Ca 0.46 -0.02 -0.00 0.00 -2.50 0.00 0.00 55.73 53.67 2k6z s ARG 51 Cb -0.12 0.42 -0.03 0.00 0.06 0.00 0.00 34.95 35.28 2k6z s ARG 51 CO 0.21 -0.28 -0.04 -2.00 -2.50 0.00 0.00 175.30 170.68 2k6z s GLU 52 N -1.52 2.84 -0.04 5.12 2.56 -1.26 -0.46 118.70 125.95 2k6z s GLU 52 Ca -0.11 -0.50 -0.00 0.00 0.00 0.00 0.00 54.97 54.36 2k6z s GLU 52 Cb -0.02 -2.67 0.03 0.00 2.00 0.00 0.00 34.13 33.47 2k6z s GLU 52 CO 0.05 0.67 0.02 0.14 -0.56 0.00 0.00 175.26 175.58 2k6z s VAL 53 N -0.82 0.12 -1.90 3.70 -7.23 0.03 -4.87 120.40 109.43 2k6z s VAL 53 Ca 0.12 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.47 2k6z s VAL 53 Cb -0.11 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.57 2k6z s VAL 53 CO 0.02 0.16 0.00 -0.62 -0.31 0.00 0.00 175.10 174.35 2k6z n GLU 54 N 4.50 -1.37 -0.90 4.82 1.02 -1.26 -0.73 120.64 126.72 2k6z n GLU 54 Ca -0.20 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 2k6z n GLU 54 Cb 0.50 -5.45 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6z n GLY 55 N -0.52 0.50 3.29 0.62 0.00 -1.26 -5.05 105.19 102.77 2k6z n GLY 55 Ca -0.18 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2k6z n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 56 N -0.91 3.25 0.06 1.61 1.02 0.10 -5.10 119.74 119.76 2k6z s LYS 56 Ca 0.00 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 54.98 2k6z s LYS 56 Cb 0.00 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 2k6z s LYS 56 CO 0.00 -0.26 1.01 0.15 -0.92 0.00 0.00 175.35 175.33 2k6z s LYS 57 N 1.45 4.59 0.33 1.68 3.01 -1.26 -0.79 119.74 128.75 2k6z s LYS 57 Ca 0.04 1.50 -0.13 0.00 -1.01 0.00 0.00 55.97 56.37 2k6z s LYS 57 Cb -0.15 -3.41 0.03 0.00 -1.01 0.00 0.00 37.83 33.29 2k6z s LYS 57 CO -0.03 0.02 0.65 0.54 0.51 0.00 0.00 175.35 177.04 2k6z s VAL 58 N 0.60 0.00 0.32 3.17 0.11 0.40 -4.99 120.40 120.01 2k6z s VAL 58 Ca 0.51 -1.21 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 2k6z s VAL 58 Cb -0.23 -2.56 -0.03 0.00 -1.53 0.00 0.00 36.38 32.02 2k6z s VAL 58 CO 0.29 0.00 0.20 -0.04 -3.33 0.00 0.00 175.10 172.22 2k6z s MET 59 N -3.05 2.59 0.23 1.54 -1.94 -1.26 -1.01 119.30 116.40 2k6z s MET 59 Ca 0.19 -1.37 0.03 0.00 -1.71 0.00 0.00 55.69 52.84 2k6z s MET 59 Cb -0.03 -2.35 -0.01 0.00 2.01 0.00 0.00 34.83 34.44 2k6z s MET 59 CO 0.12 0.16 0.25 0.41 -0.01 0.00 0.00 175.02 175.95 2k6z n GLY 60 N -1.23 2.96 3.16 -0.03 0.00 -0.26 -4.85 105.19 104.95 2k6z n GLY 60 Ca -0.03 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 2k6z n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k6z s MET 61 N -2.79 0.62 0.04 1.61 1.75 -1.26 -0.49 119.30 118.77 2k6z s MET 61 Ca 0.25 -0.50 -0.27 0.00 -1.25 0.00 0.00 55.69 53.92 2k6z s MET 61 Cb 0.01 0.26 0.08 0.00 2.84 0.00 0.00 34.83 38.02 2k6z s MET 61 CO 0.18 -0.17 0.71 -0.98 -0.65 0.00 0.00 175.02 174.11 2k6z s ARG 62 N -2.02 1.07 0.60 4.11 1.70 -0.83 -4.98 118.95 118.60 2k6z s ARG 62 Ca -0.09 -0.17 -0.16 0.00 -0.47 0.00 0.00 55.73 54.83 2k6z s ARG 62 Cb -0.04 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2k6z s ARG 62 CO -0.01 -0.42 1.08 -1.25 -1.08 0.00 0.00 175.30 173.62 2k6z s PRO 63 N -2.64 3.19 0.04 3.89 0.04 -1.26 -0.85 135.00 137.41 2k6z s PRO 63 Ca -0.02 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2k6z s PRO 63 Cb -0.01 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2k6z s PRO 63 CO -0.04 -0.93 -0.04 0.14 0.04 0.00 0.00 177.00 176.16 2k6z s VAL 64 N -2.27 0.29 -0.12 -0.36 -7.23 0.14 -4.78 120.40 106.07 2k6z s VAL 64 Ca 0.66 -1.39 0.14 0.00 -1.81 0.00 0.00 61.98 59.59 2k6z s VAL 64 Cb -0.19 -0.94 -0.00 0.00 0.56 0.00 0.00 36.38 35.81 2k6z s VAL 64 CO 0.35 -0.71 1.33 1.55 -0.31 0.00 0.00 175.10 177.31 2k6z h PRO 65 N 3.88 0.00 -1.06 4.82 0.13 -1.93 -3.43 132.00 134.41 2k6z h PRO 65 Ca -0.34 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 65.15 2k6z h PRO 65 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2k6z h PRO 65 CO 0.53 0.53 0.98 -0.59 -0.23 0.00 0.00 178.00 179.21 2k6z s PHE 66 N -2.92 -0.01 0.16 1.56 -0.12 -1.26 -4.76 117.98 110.62 2k6z s PHE 66 Ca 0.03 0.00 0.07 0.00 -0.05 0.00 0.00 56.93 56.98 2k6z s PHE 66 Cb 0.08 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2k6z s PHE 66 CO 0.76 -0.03 -0.04 -0.51 -0.05 0.00 0.00 175.22 175.36 2k6z s LEU 67 N -2.53 3.21 0.07 -1.99 1.43 0.73 -5.00 118.68 114.61 2k6z s LEU 67 Ca 0.13 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2k6z s LEU 67 Cb 0.03 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2k6z s LEU 67 CO -0.05 0.11 0.04 -0.70 0.23 0.00 0.00 176.35 175.99 2k6z s GLU 68 N -2.74 2.73 -0.04 1.70 2.56 -1.26 -0.40 118.70 121.25 2k6z s GLU 68 Ca 0.26 -0.74 -0.02 0.00 0.00 0.00 0.00 54.97 54.47 2k6z s GLU 68 Cb -0.10 -2.64 0.03 0.00 2.00 0.00 0.00 34.13 33.42 2k6z s GLU 68 CO 0.17 0.56 0.05 0.08 -0.56 0.00 0.00 175.26 175.56 2k6z s VAL 69 N -1.32 -0.05 0.93 3.70 1.01 0.69 -4.91 120.40 120.45 2k6z s VAL 69 Ca 0.27 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 2k6z s VAL 69 Cb -0.12 -0.19 0.15 0.00 0.00 0.00 0.00 36.38 36.22 2k6z s VAL 69 CO 0.19 0.18 1.09 -2.16 0.00 0.00 0.00 175.10 174.40 2k6z s PRO 70 N 2.01 1.01 0.34 2.72 0.04 -1.26 -1.22 135.00 138.64 2k6z s PRO 70 Ca 0.03 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 2k6z s PRO 70 Cb -0.12 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 2k6z s PRO 70 CO -0.03 -2.44 1.45 -0.35 0.04 0.00 0.00 177.00 175.67 2k6z n PRO 71 N -4.04 2.50 -0.84 0.56 -0.04 -1.26 -1.61 135.00 130.28 2k6z n PRO 71 Ca 0.07 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 2k6z n PRO 71 Cb 0.55 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2k6z n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6z n LYS 72 N 0.88 -0.85 -1.82 0.54 4.76 -0.38 -4.98 118.16 116.31 2k6z n LYS 72 Ca 0.04 0.21 -0.30 0.00 -2.87 0.00 0.00 58.31 55.39 2k6z n LYS 72 Cb 0.37 -4.26 0.05 0.00 -1.84 0.00 0.00 35.03 29.35 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k6z s GLY 73 N -2.00 1.63 0.01 0.72 0.00 -0.63 -4.85 107.32 102.20 2k6z s GLY 73 Ca 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 44.49 2k6z s GLY 73 CO 0.00 0.08 -0.16 0.50 0.00 0.00 0.00 173.10 173.52 2k6z s ARG 74 N -5.30 1.22 -0.05 2.90 1.81 -1.26 -1.16 118.95 117.10 2k6z s ARG 74 Ca 0.58 -0.68 -0.03 0.00 -1.72 0.00 0.00 55.73 53.88 2k6z s ARG 74 Cb -0.12 -1.22 0.02 0.00 -0.45 0.00 0.00 34.95 33.19 2k6z s ARG 74 CO 0.52 0.32 0.13 0.08 -0.68 0.00 0.00 175.30 175.67 2k6z s VAL 75 N -0.56 -0.02 -0.14 3.52 1.01 -0.06 -5.01 120.40 119.13 2k6z s VAL 75 Ca 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2k6z s VAL 75 Cb -0.07 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.14 2k6z s VAL 75 CO 0.00 0.03 -0.07 -1.61 0.00 0.00 0.00 175.10 173.46 2k6z s GLU 76 N 0.54 1.52 -1.25 2.72 2.02 -1.26 -0.90 118.70 122.09 2k6z s GLU 76 Ca -0.04 -0.38 -0.19 0.00 0.02 0.00 0.00 54.97 54.38 2k6z s GLU 76 Cb -0.05 -1.79 0.01 0.00 0.10 0.00 0.00 34.13 32.39 2k6z s GLU 76 CO -0.02 -0.34 1.85 1.28 0.02 0.00 0.00 175.26 178.05 2k6z n LEU 77 N 4.91 4.53 -4.76 1.80 4.32 -0.09 -4.88 117.00 122.83 2k6z n LEU 77 Ca -0.12 -3.67 -0.35 0.00 -0.02 0.00 0.00 56.01 51.85 2k6z n LEU 77 Cb 0.49 -1.70 0.03 0.00 -1.62 0.00 0.00 43.42 40.62 2k6z n LEU 77 CO 0.17 -0.37 0.81 -1.59 -1.22 0.00 0.00 177.39 175.19 2k6z s LYS 78 N 4.83 3.00 0.41 3.23 -2.85 -1.04 -4.06 119.74 123.25 2k6z s LYS 78 Ca 0.58 1.70 0.12 0.00 -1.00 0.00 0.00 55.97 57.36 2k6z s LYS 78 Cb 0.04 -1.95 0.87 0.00 -2.06 0.00 0.00 37.83 34.73 2k6z s LYS 78 CO 0.08 -1.16 1.94 -1.00 0.10 0.00 0.00 175.35 175.32 2k6z h PRO 79 N 0.77 0.13 -2.28 1.78 0.13 -1.93 -2.55 132.00 128.04 2k6z h PRO 79 Ca -0.50 -0.03 -0.52 0.00 -0.87 0.00 0.00 66.00 64.08 2k6z h PRO 79 Cb 1.28 -0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 2k6z h PRO 79 CO 0.55 0.30 1.18 0.41 -0.23 0.00 0.00 178.00 180.21 2k6z n GLY 80 N -0.91 4.30 0.00 1.56 0.00 -1.26 -4.88 105.19 104.00 2k6z n GLY 80 Ca -0.01 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2k6z n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 81 N 1.75 -0.53 3.76 -0.02 0.00 -0.96 -4.95 105.19 104.24 2k6z n GLY 81 Ca 0.55 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 2k6z n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6z s TYR 82 N -1.16 3.42 0.11 1.61 2.02 -1.22 -1.38 117.35 120.75 2k6z s TYR 82 Ca 0.00 1.63 -0.25 0.00 -0.37 0.00 0.00 57.07 58.08 2k6z s TYR 82 Cb 0.00 -3.37 0.08 0.00 -0.40 0.00 0.00 41.96 38.27 2k6z s TYR 82 CO 0.00 -0.88 0.71 -3.38 -1.57 0.00 0.00 175.55 170.43 2k6z s HIS 83 N -1.19 -0.45 -0.02 2.71 -3.43 -0.12 -2.51 115.29 110.28 2k6z s HIS 83 Ca 0.47 0.26 -0.19 0.00 -0.80 0.00 0.00 55.06 54.80 2k6z s HIS 83 Cb -0.33 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 2k6z s HIS 83 CO 0.43 -0.76 0.52 -0.06 -2.00 0.00 0.00 174.74 172.88 2k6z s PHE 84 N -3.53 3.67 -0.11 0.38 0.08 -0.46 -0.91 117.98 117.09 2k6z s PHE 84 Ca 0.03 1.09 -0.23 0.00 0.12 0.00 0.00 56.93 57.94 2k6z s PHE 84 Cb -0.01 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.89 2k6z s PHE 84 CO -0.11 0.40 0.72 1.41 -0.10 0.00 0.00 175.22 177.54 2k6z s MET 85 N -0.30 4.37 -0.42 0.44 1.75 0.32 -0.27 119.30 125.18 2k6z s MET 85 Ca 0.28 0.86 -0.12 0.00 -1.25 0.00 0.00 55.69 55.46 2k6z s MET 85 Cb -0.17 -3.50 0.06 0.00 2.84 0.00 0.00 34.83 34.06 2k6z s MET 85 CO 0.15 -0.07 0.29 -0.51 -0.65 0.00 0.00 175.02 174.23 2k6z s LEU 86 N 1.28 5.17 0.11 4.11 1.02 0.03 -0.73 118.68 129.66 2k6z s LEU 86 Ca 0.36 -1.26 0.05 0.00 0.02 0.00 0.00 54.13 53.30 2k6z s LEU 86 Cb -0.17 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 2k6z s LEU 86 CO 0.16 -0.52 0.01 -0.22 0.02 0.00 0.00 176.35 175.80 2k6z s LEU 87 N 1.55 3.47 -0.40 1.79 2.96 -0.33 -0.25 118.68 127.46 2k6z s LEU 87 Ca 0.03 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2k6z s LEU 87 Cb -0.22 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.30 2k6z s LEU 87 CO 0.05 0.15 0.35 0.61 -1.32 0.00 0.00 176.35 176.19 2k6z n GLY 88 N 0.36 0.45 3.43 7.98 0.00 -0.14 -1.04 105.19 116.23 2k6z n GLY 88 Ca -0.10 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2k6z n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6z n LEU 89 N -1.88 0.28 -0.08 0.99 4.77 -0.96 -1.01 117.00 119.11 2k6z n LEU 89 Ca -0.01 0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 56.47 2k6z n LEU 89 Cb 0.52 -1.18 -0.16 0.00 -2.33 0.00 0.00 43.42 40.28 2k6z n LEU 89 CO 0.19 -3.34 -1.08 0.29 -1.33 0.00 0.00 177.39 172.13 2k6z n LYS 90 N -0.53 0.68 -3.83 3.23 4.76 -0.67 -4.86 118.16 116.95 2k6z n LYS 90 Ca 0.09 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 2k6z n LYS 90 Cb 0.50 -1.52 -0.10 0.00 -1.84 0.00 0.00 35.03 32.07 2k6z n LYS 90 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2k6z s ARG 91 N -2.68 0.51 0.46 1.97 1.81 -1.26 -5.09 118.95 114.67 2k6z s ARG 91 Ca -0.10 -0.24 -0.23 0.00 -1.72 0.00 0.00 55.73 53.45 2k6z s ARG 91 Cb 0.07 0.22 -0.07 0.00 -0.45 0.00 0.00 34.95 34.72 2k6z s ARG 91 CO 0.84 -0.12 1.14 -1.25 -0.68 0.00 0.00 175.30 175.23 2k6z s PRO 92 N -1.15 3.77 -0.07 3.54 0.04 -1.26 -4.85 135.00 135.02 2k6z s PRO 92 Ca -0.12 1.70 0.03 0.00 0.04 0.00 0.00 61.00 62.65 2k6z s PRO 92 Cb -0.06 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2k6z s PRO 92 CO 0.02 -0.52 -0.15 -0.51 0.04 0.00 0.00 177.00 175.87 2k6z s LEU 93 N -3.08 1.78 0.00 -3.56 1.43 -0.23 -4.99 118.68 110.03 2k6z s LEU 93 Ca 0.64 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2k6z s LEU 93 Cb -0.27 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 2k6z s LEU 93 CO 0.32 0.08 0.10 0.29 0.23 0.00 0.00 176.35 177.37 2k6z n LYS 94 N 3.67 0.68 -3.14 1.70 5.02 -1.26 -0.67 118.16 124.16 2k6z n LYS 94 Ca -0.21 -3.27 -0.39 0.00 -2.02 0.00 0.00 58.31 52.42 2k6z n LYS 94 Cb 0.52 1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 36.99 2k6z n LYS 94 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k6z s ALA 95 N -2.97 3.43 -0.07 7.82 0.00 -1.26 -3.74 121.76 124.96 2k6z s ALA 95 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 2k6z s ALA 95 Cb 0.01 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.30 2k6z s ALA 95 CO 0.10 0.06 0.06 0.41 0.00 0.00 0.00 175.76 176.39 2k6z n GLY 96 N 2.70 0.54 3.46 0.00 0.00 -0.24 -4.95 105.19 106.71 2k6z n GLY 96 Ca -0.05 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2k6z n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6z s GLU 97 N -4.40 1.84 -0.15 1.61 2.02 -1.01 -5.00 118.70 113.62 2k6z s GLU 97 Ca 0.01 -2.10 -0.07 0.00 0.02 0.00 0.00 54.97 52.83 2k6z s GLU 97 Cb -0.00 -0.47 0.06 0.00 0.10 0.00 0.00 34.13 33.82 2k6z s GLU 97 CO 0.04 -0.47 0.33 -1.21 0.02 0.00 0.00 175.26 173.97 2k6z s GLU 98 N -3.72 0.27 -0.01 1.61 2.02 -1.26 -0.05 118.70 117.56 2k6z s GLU 98 Ca 0.28 0.75 -0.01 0.00 0.02 0.00 0.00 54.97 56.01 2k6z s GLU 98 Cb 0.03 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.28 2k6z s GLU 98 CO 0.16 -0.21 0.03 0.08 0.02 0.00 0.00 175.26 175.34 2k6z s VAL 99 N 1.83 0.00 -0.10 2.63 1.01 0.03 -4.97 120.40 120.83 2k6z s VAL 99 Ca -0.05 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 2k6z s VAL 99 Cb -0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.17 2k6z s VAL 99 CO -0.11 -0.01 0.34 -1.61 0.00 0.00 0.00 175.10 173.71 2k6z s GLU 100 N -0.02 4.06 -0.06 2.72 2.02 -1.26 -0.24 118.70 125.92 2k6z s GLU 100 Ca -0.00 0.23 0.02 0.00 0.02 0.00 0.00 54.97 55.24 2k6z s GLU 100 Cb -0.00 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 2k6z s GLU 100 CO 0.00 0.44 -0.12 -0.51 0.02 0.00 0.00 175.26 175.09 2k6z s LEU 101 N -0.19 2.85 0.30 1.80 1.02 -0.54 -4.44 118.68 119.48 2k6z s LEU 101 Ca 0.20 -0.16 -0.27 0.00 0.02 0.00 0.00 54.13 53.91 2k6z s LEU 101 Cb -0.14 -1.60 -0.09 0.00 0.02 0.00 0.00 46.19 44.37 2k6z s LEU 101 CO 0.08 0.33 0.97 -1.81 0.02 0.00 0.00 176.35 175.94 2k6z s ASP 102 N -0.62 7.38 -0.20 2.29 1.11 -0.27 -0.67 116.67 125.69 2k6z s ASP 102 Ca 0.09 1.93 -0.04 0.00 0.18 0.00 0.00 52.55 54.71 2k6z s ASP 102 Cb -0.11 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.27 2k6z s ASP 102 CO 0.01 -0.04 -0.04 -0.76 1.18 0.00 0.00 175.17 175.52 2k6z s LEU 103 N -1.78 3.03 -0.30 1.23 1.02 0.67 -1.14 118.68 121.41 2k6z s LEU 103 Ca 0.47 -0.29 -0.08 0.00 0.02 0.00 0.00 54.13 54.25 2k6z s LEU 103 Cb -0.22 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.23 2k6z s LEU 103 CO 0.28 0.05 0.11 -0.76 0.02 0.00 0.00 176.35 176.06 2k6z s LEU 104 N 1.07 3.98 -0.23 1.79 1.43 -0.09 -1.21 118.68 125.40 2k6z s LEU 104 Ca 0.01 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.43 2k6z s LEU 104 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2k6z s LEU 104 CO 0.00 -0.20 0.01 -0.36 0.23 0.00 0.00 176.35 176.04 2k6z s PHE 105 N 1.55 3.02 -0.83 0.29 0.08 0.15 -0.54 117.98 121.69 2k6z s PHE 105 Ca 0.03 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.40 2k6z s PHE 105 Cb -0.17 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 2k6z s PHE 105 CO 0.04 -0.45 0.00 0.00 -0.10 0.00 0.00 175.22 174.71 2k6z n ALA 106 N 4.83 -0.51 0.00 5.36 0.00 0.55 -1.97 120.51 128.78 2k6z n ALA 106 Ca -0.17 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k6z n ALA 106 Cb 0.51 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2k6z n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 107 N -0.46 1.44 0.00 0.00 0.00 -1.26 -4.74 105.19 100.16 2k6z n GLY 107 Ca -0.10 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2k6z n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 108 N 0.00 -0.78 2.88 -0.02 0.00 -1.11 -4.64 105.19 101.52 2k6z n GLY 108 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 2k6z n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 109 N -2.22 0.65 0.15 1.61 1.02 -0.83 -5.05 119.74 115.07 2k6z s LYS 109 Ca 0.27 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.18 2k6z s LYS 109 Cb 0.14 -0.70 -0.05 0.00 -0.52 0.00 0.00 37.83 36.71 2k6z s LYS 109 CO 0.27 -0.08 0.35 0.54 -0.92 0.00 0.00 175.35 175.51 2k6z s VAL 110 N 0.84 5.23 0.35 3.17 0.11 -1.26 -0.68 120.40 128.17 2k6z s VAL 110 Ca -0.10 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 2k6z s VAL 110 Cb -0.13 -3.67 -0.00 0.00 -1.53 0.00 0.00 36.38 31.05 2k6z s VAL 110 CO -0.00 -0.02 0.44 -0.22 -3.33 0.00 0.00 175.10 171.97 2k6z s LEU 111 N -2.88 1.23 -0.05 2.54 2.96 -0.35 -4.98 118.68 117.15 2k6z s LEU 111 Ca 0.39 -1.60 -0.10 0.00 -0.22 0.00 0.00 54.13 52.60 2k6z s LEU 111 Cb -0.12 1.28 0.02 0.00 0.50 0.00 0.00 46.19 47.87 2k6z s LEU 111 CO 0.27 -1.27 0.24 -0.75 -1.32 0.00 0.00 176.35 173.52 2k6z s LYS 112 N -3.03 0.46 0.05 1.98 2.20 -1.26 -0.24 119.74 119.90 2k6z s LYS 112 Ca 0.33 -0.00 -0.04 0.00 -0.36 0.00 0.00 55.97 55.90 2k6z s LYS 112 Cb -0.00 0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 36.51 2k6z s LYS 112 CO 0.23 -0.10 0.06 0.08 -0.36 0.00 0.00 175.35 175.26 2k6z s VAL 113 N -0.69 0.16 0.27 4.02 1.01 0.16 -4.94 120.40 120.39 2k6z s VAL 113 Ca -0.08 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 60.52 2k6z s VAL 113 Cb -0.04 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2k6z s VAL 113 CO 0.02 -0.74 0.52 -0.69 0.00 0.00 0.00 175.10 174.21 2k6z s VAL 114 N -3.21 5.06 -0.04 2.92 1.01 -1.26 -1.47 120.40 123.41 2k6z s VAL 114 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2k6z s VAL 114 Cb 0.02 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2k6z s VAL 114 CO -0.07 -0.30 0.06 -0.76 0.00 0.00 0.00 175.10 174.02 2k6z s LEU 115 N -3.53 0.19 0.44 3.92 1.02 0.67 -4.10 118.68 117.29 2k6z s LEU 115 Ca 0.43 0.08 -0.23 0.00 0.02 0.00 0.00 54.13 54.43 2k6z s LEU 115 Cb -0.11 -0.14 -0.11 0.00 0.02 0.00 0.00 46.19 45.85 2k6z s LEU 115 CO 0.30 -0.24 0.76 -2.65 0.02 0.00 0.00 176.35 174.53 2k6z n PRO 116 N 5.25 0.89 -4.90 1.29 -0.02 -1.26 -0.79 135.00 135.46 2k6z n PRO 116 Ca -0.04 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 2k6z n PRO 116 Cb 0.50 -1.77 -0.16 0.00 -0.02 0.00 0.00 33.50 32.05 2k6z n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2k6z s VAL 117 N -1.40 2.30 -0.20 -1.45 1.01 0.92 -0.43 120.40 121.15 2k6z s VAL 117 Ca 0.64 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2k6z s VAL 117 Cb -0.57 -1.92 0.07 0.00 0.00 0.00 0.00 36.38 33.96 2k6z s VAL 117 CO 0.57 0.54 0.49 -0.70 0.00 0.00 0.00 175.10 176.00 2k6z s GLU 118 N 0.54 0.48 -0.44 2.72 2.12 -0.99 -1.08 118.70 122.05 2k6z s GLU 118 Ca -0.13 0.92 -0.29 0.00 0.36 0.00 0.00 54.97 55.83 2k6z s GLU 118 Cb -0.17 0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.27 2k6z s GLU 118 CO 0.04 -0.16 1.29 0.00 -0.54 0.00 0.00 175.26 175.90 2k6z s ALA 119 N 1.49 3.10 0.00 6.30 0.00 -0.90 -4.38 121.76 127.36 2k6z s ALA 119 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2k6z s ALA 119 Cb -0.08 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2k6z s ALA 119 CO -0.15 -2.32 0.00 -2.13 0.00 0.00 0.00 175.76 171.16