#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 -1.79 -3.67 1.61 7.64 -1.26 -4.87 113.62 111.28 2k6z n SER 2 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2k6z n SER 2 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 2k6z n SER 2 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2k6z s PHE 3 N 0.00 1.15 0.00 1.43 0.08 -1.26 -4.90 117.98 114.47 2k6z s PHE 3 Ca 0.00 -1.33 0.00 0.00 0.12 0.00 0.00 56.93 55.72 2k6z s PHE 3 Cb 0.00 -1.35 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 2k6z s PHE 3 CO 0.00 -0.83 0.01 2.41 -0.10 0.00 0.00 175.22 176.71 2k6z n THR 4 N 5.01 0.00 -2.31 0.64 -1.04 -1.26 -2.76 114.28 112.56 2k6z n THR 4 Ca -0.04 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 2k6z n THR 4 Cb 0.43 1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 70.22 2k6z n THR 4 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2k6z s GLU 5 N -0.03 3.01 0.04 -2.82 1.03 -1.26 -4.59 118.70 114.08 2k6z s GLU 5 Ca 0.00 -0.27 0.01 0.00 0.03 0.00 0.00 54.97 54.74 2k6z s GLU 5 Cb 0.00 -4.73 -0.03 0.00 -0.80 0.00 0.00 34.13 28.57 2k6z s GLU 5 CO 0.00 -2.59 -0.05 0.20 -1.33 0.00 0.00 175.26 171.50 2k6z s GLY 6 N 6.09 0.44 -0.04 -3.83 0.00 -1.26 -4.58 107.32 104.13 2k6z s GLY 6 Ca 0.54 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 44.40 2k6z s GLY 6 CO 0.06 -0.97 -0.17 0.66 0.00 0.00 0.00 173.10 172.68 2k6z s TRP 7 N -2.35 1.70 -1.09 1.90 -2.14 -0.60 -3.84 118.94 112.51 2k6z s TRP 7 Ca -0.05 -0.50 -0.07 0.00 2.66 0.00 0.00 56.10 58.14 2k6z s TRP 7 Cb -0.03 -1.15 -0.04 0.00 -3.10 0.00 0.00 33.47 29.14 2k6z s TRP 7 CO -0.03 -0.17 2.90 0.28 -2.66 0.00 0.00 176.95 177.26 2k6z n VAL 8 N 3.18 4.22 0.00 -0.66 0.31 0.49 -1.00 118.33 124.88 2k6z n VAL 8 Ca -0.18 -2.93 0.00 0.00 -0.01 0.00 0.00 64.34 61.21 2k6z n VAL 8 Cb 0.53 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 2k6z n VAL 8 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2k6z n ARG 9 N 2.51 0.00 0.00 5.55 0.00 -1.18 -4.69 116.66 118.85 2k6z n ARG 9 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.49 2k6z n ARG 9 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.86 2k6z n ARG 9 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2k6z n PHE 10 N 5.54 0.00 -3.64 -0.14 7.35 -1.26 -0.70 117.46 124.61 2k6z n PHE 10 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 2k6z n PHE 10 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 2k6z n PHE 10 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2k6z s SER 11 N 0.00 -0.06 0.41 -2.13 0.15 -1.25 -4.81 113.70 106.02 2k6z s SER 11 Ca 0.00 0.09 0.22 0.00 0.70 0.00 0.00 55.95 56.97 2k6z s SER 11 Cb 0.00 0.09 0.78 0.00 -1.71 0.00 0.00 66.02 65.18 2k6z s SER 11 CO 0.00 -0.03 1.77 1.55 1.20 0.00 0.00 173.24 177.72 2k6z h PRO 12 N 2.68 0.00 0.00 5.44 0.13 -1.86 -2.65 132.00 135.73 2k6z h PRO 12 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2k6z h PRO 12 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k6z h PRO 12 CO 0.20 0.27 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 2k6z n GLY 13 N 0.31 0.19 0.07 1.56 0.00 -1.26 -3.74 105.19 102.32 2k6z n GLY 13 Ca 0.00 -2.30 0.11 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.36 0.12 -4.51 1.61 -0.04 -1.26 -4.98 135.00 125.58 2k6z n PRO 14 Ca 0.00 0.27 -0.24 0.00 -0.04 0.00 0.00 63.50 63.49 2k6z n PRO 14 Cb 0.00 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 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 -3.76 2.94 0.22 3.54 4.22 -1.26 -0.90 114.94 119.93 2k6z s ASN 15 Ca 0.08 -1.37 -0.06 0.00 -2.14 0.00 0.00 52.86 49.37 2k6z s ASN 15 Cb 0.11 -0.20 0.03 0.00 1.28 0.00 0.00 41.25 42.47 2k6z s ASN 15 CO 0.42 -0.54 0.40 0.00 -2.04 0.00 0.00 177.10 175.34 2k6z n ALA 16 N -0.79 -0.78 -2.32 3.54 0.00 0.21 -4.78 120.51 115.60 2k6z n ALA 16 Ca -0.03 -0.79 -0.17 0.00 0.00 0.00 0.00 53.44 52.45 2k6z n ALA 16 Cb 0.67 0.63 -0.10 0.00 0.00 0.00 0.00 19.45 20.64 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 -1.81 1.73 -0.09 0.00 0.00 -1.26 -0.69 121.76 119.65 2k6z s ALA 17 Ca 0.11 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.17 2k6z s ALA 17 Cb -0.02 1.02 0.05 0.00 0.00 0.00 0.00 23.12 24.17 2k6z s ALA 17 CO 0.08 -0.45 0.20 0.00 0.00 0.00 0.00 175.76 175.59 2k6z s ALA 18 N -3.74 -0.39 -0.90 0.00 0.00 0.60 -3.10 121.76 114.22 2k6z s ALA 18 Ca 0.37 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2k6z s ALA 18 Cb 0.08 -0.64 0.30 0.00 0.00 0.00 0.00 23.12 22.86 2k6z s ALA 18 CO 0.13 -0.28 1.32 0.66 0.00 0.00 0.00 175.76 177.59 2k6z n TYR 19 N 4.51 2.91 -2.04 0.00 4.01 -0.17 -2.01 117.16 124.37 2k6z n TYR 19 Ca -0.21 -3.12 -0.34 0.00 -0.16 0.00 0.00 57.90 54.08 2k6z n TYR 19 Cb 0.52 -0.98 0.02 0.00 -0.31 0.00 0.00 39.34 38.58 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 -3.15 3.56 -0.05 7.72 0.05 -1.26 -1.56 118.68 123.99 2k6z s LEU 20 Ca 0.37 2.00 0.02 0.00 0.05 0.00 0.00 54.13 56.57 2k6z s LEU 20 Cb 0.13 -4.56 0.01 0.00 -2.05 0.00 0.00 46.19 39.73 2k6z s LEU 20 CO -0.00 -1.33 -0.10 -0.89 -0.55 0.00 0.00 176.35 173.48 2k6z s THR 21 N -2.17 0.92 0.36 5.48 2.01 -1.26 -0.70 115.64 120.27 2k6z s THR 21 Ca 0.68 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 2k6z s THR 21 Cb -0.20 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.50 2k6z s THR 21 CO 0.34 0.30 0.63 -0.22 -0.69 0.00 0.00 174.62 174.98 2k6z s LEU 22 N 0.50 0.47 0.06 4.42 1.98 -0.57 -4.27 118.68 121.26 2k6z s LEU 22 Ca -0.09 -1.27 -0.01 0.00 -2.89 0.00 0.00 54.13 49.86 2k6z s LEU 22 Cb -0.13 2.18 -0.04 0.00 0.66 0.00 0.00 46.19 48.86 2k6z s LEU 22 CO 0.02 -1.48 -0.03 -1.61 -1.89 0.00 0.00 176.35 171.36 2k6z s GLU 23 N -2.77 0.64 -0.59 1.98 2.02 -1.24 -0.08 118.70 118.67 2k6z s GLU 23 Ca 0.22 -1.24 -0.12 0.00 0.02 0.00 0.00 54.97 53.86 2k6z s GLU 23 Cb -0.03 0.18 0.15 0.00 0.10 0.00 0.00 34.13 34.53 2k6z s GLU 23 CO 0.15 -0.11 0.50 1.21 0.02 0.00 0.00 175.26 177.03 2k6z s ASN 24 N -2.94 6.06 0.00 -0.19 2.47 0.10 -4.74 114.94 115.70 2k6z s ASN 24 Ca 0.08 -2.15 0.31 0.00 0.42 0.00 0.00 52.86 51.52 2k6z s ASN 24 Cb 0.08 -2.10 1.67 0.00 -1.45 0.00 0.00 41.25 39.44 2k6z s ASN 24 CO -0.09 -0.69 2.10 -0.81 -3.72 0.00 0.00 177.10 173.89 2k6z n PRO 25 N 4.66 0.96 -3.09 0.43 -0.04 -1.26 -1.58 135.00 135.08 2k6z n PRO 25 Ca -0.03 -0.15 -0.28 0.00 -0.04 0.00 0.00 63.50 63.00 2k6z n PRO 25 Cb 0.42 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.14 1.75 0.00 0.55 0.00 -1.26 -4.74 107.32 101.49 2k6z s GLY 26 Ca 0.42 -0.50 0.13 0.00 0.00 0.00 0.00 44.72 44.76 2k6z s GLY 26 CO 0.39 -0.36 1.40 1.22 0.00 0.00 0.00 173.10 175.74 2k6z n ASP 27 N -1.36 0.00 -4.45 1.64 9.92 -1.26 -2.11 116.55 118.93 2k6z n ASP 27 Ca -0.01 -1.39 -0.28 0.00 -0.53 0.00 0.00 54.79 52.58 2k6z n ASP 27 Cb 0.54 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.91 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2k6z s LEU 28 N -1.44 2.53 0.67 0.64 0.05 -1.26 -4.82 118.68 115.06 2k6z s LEU 28 Ca 0.19 -0.71 -0.11 0.00 0.05 0.00 0.00 54.13 53.55 2k6z s LEU 28 Cb 0.09 -1.35 -0.01 0.00 -2.05 0.00 0.00 46.19 42.87 2k6z s LEU 28 CO 0.14 0.16 1.06 -2.16 -0.55 0.00 0.00 176.35 175.00 2k6z s PRO 29 N -2.33 3.19 0.16 1.48 0.04 -1.26 -4.07 135.00 132.21 2k6z s PRO 29 Ca 0.18 0.71 0.11 0.00 0.04 0.00 0.00 61.00 62.04 2k6z s PRO 29 Cb -0.09 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2k6z s PRO 29 CO 0.09 -0.85 -0.24 -0.51 0.04 0.00 0.00 177.00 175.52 2k6z s LEU 30 N -5.33 2.39 -0.11 -3.56 1.43 -0.28 -4.94 118.68 108.28 2k6z s LEU 30 Ca 0.57 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2k6z s LEU 30 Cb -0.12 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.99 2k6z s LEU 30 CO 0.54 0.13 -0.03 -0.60 0.23 0.00 0.00 176.35 176.62 2k6z s ARG 31 N -2.42 1.02 -0.35 1.70 3.52 -1.26 -0.10 118.95 121.05 2k6z s ARG 31 Ca 0.17 -0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 55.50 2k6z s ARG 31 Cb -0.09 -1.44 -0.00 0.00 -1.56 0.00 0.00 34.95 31.87 2k6z s ARG 31 CO 0.08 -0.35 0.22 -1.17 -0.81 0.00 0.00 175.30 173.27 2k6z s LEU 32 N 1.83 4.55 -0.05 -0.88 0.20 0.38 -0.95 118.68 123.76 2k6z s LEU 32 Ca 0.04 -0.63 0.09 0.00 0.69 0.00 0.00 54.13 54.32 2k6z s LEU 32 Cb -0.13 -2.09 -0.14 0.00 -0.43 0.00 0.00 46.19 43.40 2k6z s LEU 32 CO -0.07 -0.29 0.14 1.33 -0.29 0.00 0.00 176.35 177.17 2k6z n VAL 33 N 5.06 0.30 -3.46 1.68 0.24 0.26 -0.38 118.33 122.03 2k6z n VAL 33 Ca -0.13 -0.31 -0.05 0.00 -2.04 0.00 0.00 64.34 61.81 2k6z n VAL 33 Cb 0.48 -0.20 0.01 0.00 -1.47 0.00 0.00 33.84 32.66 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 2.15 1.67 2.77 7.63 0.00 -0.99 -4.63 105.19 113.78 2k6z n GLY 34 Ca -0.08 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.81 0.15 -3.09 4.61 0.00 -1.26 -1.06 120.51 118.05 2k6z n ALA 35 Ca -0.08 -1.50 -0.09 0.00 0.00 0.00 0.00 53.44 51.77 2k6z n ALA 35 Cb 0.29 1.21 -0.06 0.00 0.00 0.00 0.00 19.45 20.89 2k6z n ALA 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k6z s ARG 36 N -2.90 1.52 -0.24 0.00 3.52 -0.31 -4.84 118.95 115.70 2k6z s ARG 36 Ca 0.29 -1.29 -0.30 0.00 -0.13 0.00 0.00 55.73 54.29 2k6z s ARG 36 Cb 0.00 0.45 0.17 0.00 -1.56 0.00 0.00 34.95 34.02 2k6z s ARG 36 CO 0.21 -0.62 1.25 -0.08 -0.81 0.00 0.00 175.30 175.25 2k6z s THR 37 N -4.02 0.00 -1.75 4.11 -1.32 -1.26 -0.80 115.64 110.60 2k6z s THR 37 Ca 0.24 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 61.03 2k6z s THR 37 Cb 0.00 -1.00 0.69 0.00 -1.51 0.00 0.00 72.50 70.68 2k6z s THR 37 CO 0.09 0.00 2.10 -0.81 -2.21 0.00 0.00 174.62 173.79 2k6z n PRO 38 N 0.49 0.77 -0.73 7.08 -0.04 -1.26 -3.89 135.00 137.42 2k6z n PRO 38 Ca -0.02 -0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.35 2k6z n PRO 38 Cb 0.58 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.06 2.46 -3.64 0.52 0.24 -1.26 -4.63 118.33 110.97 2k6z n VAL 39 Ca 0.19 -2.75 -0.13 0.00 -2.04 0.00 0.00 64.34 59.61 2k6z n VAL 39 Cb 0.19 -0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 32.19 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 -3.21 -1.73 0.37 2.33 0.00 -1.25 -3.12 121.76 115.16 2k6z s ALA 40 Ca 0.43 2.02 0.10 0.00 0.00 0.00 0.00 51.96 54.50 2k6z s ALA 40 Cb 0.39 -1.17 0.73 0.00 0.00 0.00 0.00 23.12 23.07 2k6z s ALA 40 CO -0.01 -0.33 1.87 1.49 0.00 0.00 0.00 175.76 178.78 2k6z h GLU 41 N 5.32 0.18 -3.58 0.00 4.57 0.45 -3.45 114.58 118.07 2k6z h GLU 41 Ca -0.29 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 57.72 2k6z h GLU 41 Cb 1.17 -0.02 -0.17 0.00 -0.16 0.00 0.00 28.75 29.57 2k6z h GLU 41 CO 0.08 0.40 -0.41 1.03 -1.18 0.00 0.00 179.01 178.93 2k6z s ARG 42 N -4.53 0.67 -0.01 1.92 0.52 -0.64 -5.03 118.95 111.85 2k6z s ARG 42 Ca -0.05 -0.63 -0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2k6z s ARG 42 Cb 0.15 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.90 2k6z s ARG 42 CO 0.74 -0.19 0.04 0.54 0.02 0.00 0.00 175.30 176.45 2k6z s VAL 43 N -2.52 0.01 -0.00 3.52 0.11 -1.26 -1.11 120.40 119.15 2k6z s VAL 43 Ca -0.05 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2k6z s VAL 43 Cb -0.01 -0.09 0.00 0.00 -1.53 0.00 0.00 36.38 34.74 2k6z s VAL 43 CO -0.04 -0.04 -0.00 -0.70 -3.33 0.00 0.00 175.10 170.99 2k6z s GLU 44 N -0.11 0.02 -0.12 1.54 2.12 -0.19 -4.84 118.70 117.13 2k6z s GLU 44 Ca -0.01 -0.00 -0.20 0.00 0.36 0.00 0.00 54.97 55.11 2k6z s GLU 44 Cb -0.01 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 2k6z s GLU 44 CO 0.00 -0.00 0.57 -1.17 -0.54 0.00 0.00 175.26 174.12 2k6z s LEU 45 N 0.04 4.26 0.29 2.70 2.96 -1.26 -0.11 118.68 127.56 2k6z s LEU 45 Ca -0.00 0.92 0.11 0.00 -0.22 0.00 0.00 54.13 54.94 2k6z s LEU 45 Cb -0.01 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 2k6z s LEU 45 CO -0.00 -0.08 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.81 2k6z s HIS 46 N 0.90 2.39 0.16 5.38 3.76 0.44 -0.50 115.29 127.81 2k6z s HIS 46 Ca 0.30 -0.34 0.10 0.00 -0.15 0.00 0.00 55.06 54.97 2k6z s HIS 46 Cb -0.16 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.39 2k6z s HIS 46 CO 0.13 0.67 -0.22 -1.83 -0.85 0.00 0.00 174.74 172.64 2k6z s GLU 47 N -3.56 1.35 -0.03 1.40 4.04 0.31 -1.42 118.70 120.78 2k6z s GLU 47 Ca 0.31 -1.39 0.03 0.00 0.04 0.00 0.00 54.97 53.96 2k6z s GLU 47 Cb -0.04 -1.62 0.00 0.00 0.02 0.00 0.00 34.13 32.49 2k6z s GLU 47 CO 0.16 0.36 -0.12 0.99 -1.84 0.00 0.00 175.26 174.81 2k6z s THR 48 N -1.57 1.03 0.26 1.83 2.01 -1.04 -1.42 115.64 116.74 2k6z s THR 48 Ca 0.15 -0.49 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 2k6z s THR 48 Cb -0.08 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 2k6z s THR 48 CO 0.07 0.31 0.45 0.72 -0.69 0.00 0.00 174.62 175.49 2k6z s PHE 49 N 0.15 0.51 -0.04 4.92 -0.71 -0.45 -4.44 117.98 117.92 2k6z s PHE 49 Ca -0.04 -0.85 -0.03 0.00 -1.04 0.00 0.00 56.93 54.97 2k6z s PHE 49 Cb -0.10 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 2k6z s PHE 49 CO 0.01 -0.99 0.13 1.41 -1.34 0.00 0.00 175.22 174.43 2k6z s MET 50 N -3.87 3.29 0.01 1.99 -2.45 -1.26 -1.23 119.30 115.78 2k6z s MET 50 Ca 0.25 -0.33 -0.23 0.00 -1.25 0.00 0.00 55.69 54.13 2k6z s MET 50 Cb -0.00 -3.03 0.05 0.00 1.25 0.00 0.00 34.83 33.10 2k6z s MET 50 CO 0.11 0.70 0.51 -0.98 1.05 0.00 0.00 175.02 176.40 2k6z s ARG 51 N -1.55 0.97 0.22 4.11 1.70 0.15 -4.91 118.95 119.63 2k6z s ARG 51 Ca 0.22 -0.13 -0.30 0.00 -0.47 0.00 0.00 55.73 55.05 2k6z s ARG 51 Cb -0.12 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.62 2k6z s ARG 51 CO 0.12 -0.33 0.94 -2.00 -1.08 0.00 0.00 175.30 172.96 2k6z s GLU 52 N -1.97 4.83 -0.04 3.89 2.56 -1.26 -0.23 118.70 126.48 2k6z s GLU 52 Ca -0.08 1.48 -0.01 0.00 0.00 0.00 0.00 54.97 56.36 2k6z s GLU 52 Cb -0.01 -3.30 0.03 0.00 2.00 0.00 0.00 34.13 32.85 2k6z s GLU 52 CO 0.02 0.47 0.07 0.08 -0.56 0.00 0.00 175.26 175.34 2k6z s VAL 53 N -0.99 -0.07 -1.57 3.70 1.01 -0.02 -4.89 120.40 117.58 2k6z s VAL 53 Ca 0.42 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2k6z s VAL 53 Cb -0.26 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2k6z s VAL 53 CO 0.32 0.09 0.00 1.21 0.00 0.00 0.00 175.10 176.72 2k6z n GLU 54 N 4.30 -1.46 -1.13 2.72 2.13 -1.26 -1.81 120.64 124.13 2k6z n GLU 54 Ca -0.25 0.89 -0.05 0.00 0.66 0.00 0.00 57.16 58.41 2k6z n GLU 54 Cb 0.50 -5.41 -0.02 0.00 0.27 0.00 0.00 31.44 26.79 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6z n GLY 55 N -1.02 0.72 2.95 8.31 0.00 -1.26 -5.02 105.19 109.87 2k6z n GLY 55 Ca -0.22 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.93 0.87 -0.08 1.61 1.02 -0.75 -5.11 119.74 115.37 2k6z s LYS 56 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 2k6z s LYS 56 Cb 0.00 -0.83 -0.03 0.00 -0.52 0.00 0.00 37.83 36.45 2k6z s LYS 56 CO 0.00 0.03 1.32 -1.59 -0.92 0.00 0.00 175.35 174.19 2k6z s LYS 57 N 0.47 4.28 0.22 1.68 0.00 -1.26 -0.84 119.74 124.28 2k6z s LYS 57 Ca -0.07 1.79 0.03 0.00 0.00 0.00 0.00 55.97 57.73 2k6z s LYS 57 Cb -0.11 -3.68 -0.01 0.00 0.00 0.00 0.00 37.83 34.03 2k6z s LYS 57 CO 0.00 -0.61 0.13 1.33 0.00 0.00 0.00 175.35 176.20 2k6z n VAL 58 N 4.98 0.00 -4.00 1.79 0.24 0.68 -4.96 118.33 117.06 2k6z n VAL 58 Ca 0.13 -1.44 -0.24 0.00 -2.04 0.00 0.00 64.34 60.75 2k6z n VAL 58 Cb 0.45 0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 2k6z n VAL 58 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2k6z s MET 59 N -2.88 2.31 0.28 7.34 -1.94 -1.26 -0.67 119.30 122.49 2k6z s MET 59 Ca 0.18 -1.73 -0.15 0.00 -1.71 0.00 0.00 55.69 52.28 2k6z s MET 59 Cb 0.01 -2.10 0.01 0.00 2.01 0.00 0.00 34.83 34.76 2k6z s MET 59 CO 0.13 -0.10 0.60 0.20 -0.01 0.00 0.00 175.02 175.84 2k6z s GLY 60 N -3.95 0.39 -0.10 -0.03 0.00 -0.36 -4.81 107.32 98.46 2k6z s GLY 60 Ca 0.42 -0.73 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 2k6z s GLY 60 CO 0.24 -0.44 0.36 -0.29 0.00 0.00 0.00 173.10 172.96 2k6z s MET 61 N -3.67 0.51 0.04 2.90 1.75 -1.26 -1.35 119.30 118.22 2k6z s MET 61 Ca 0.18 0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 54.88 2k6z s MET 61 Cb -0.03 0.24 -0.01 0.00 2.84 0.00 0.00 34.83 37.87 2k6z s MET 61 CO 0.10 -0.09 0.10 1.03 -0.65 0.00 0.00 175.02 175.51 2k6z s ARG 62 N -0.24 0.62 0.71 4.11 0.52 -0.51 -5.01 118.95 119.16 2k6z s ARG 62 Ca -0.04 -0.79 -0.11 0.00 -0.52 0.00 0.00 55.73 54.27 2k6z s ARG 62 Cb -0.03 0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.70 2k6z s ARG 62 CO 0.02 -0.16 1.07 -1.25 0.02 0.00 0.00 175.30 175.00 2k6z s PRO 63 N -2.79 2.78 0.06 3.54 0.04 -1.26 -0.53 135.00 136.84 2k6z s PRO 63 Ca -0.03 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 2k6z s PRO 63 Cb -0.00 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.58 2k6z s PRO 63 CO -0.05 -1.19 0.28 0.14 0.04 0.00 0.00 177.00 176.21 2k6z s VAL 64 N -3.08 0.10 -0.12 -0.36 -7.23 0.34 -4.74 120.40 105.31 2k6z s VAL 64 Ca 0.58 -0.81 0.15 0.00 -1.81 0.00 0.00 61.98 60.10 2k6z s VAL 64 Cb -0.14 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 2k6z s VAL 64 CO 0.55 -0.45 1.13 1.55 -0.31 0.00 0.00 175.10 177.57 2k6z h PRO 65 N 3.04 0.00 -1.46 4.82 0.13 -1.94 -3.40 132.00 133.19 2k6z h PRO 65 Ca -0.33 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.15 2k6z h PRO 65 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2k6z h PRO 65 CO 0.49 0.43 0.88 -0.59 -0.23 0.00 0.00 178.00 178.97 2k6z s PHE 66 N -2.93 -0.02 0.16 1.56 -0.12 -1.26 -4.79 117.98 110.59 2k6z s PHE 66 Ca 0.00 -0.06 0.09 0.00 -0.05 0.00 0.00 56.93 56.92 2k6z s PHE 66 Cb 0.08 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 2k6z s PHE 66 CO 0.78 -0.21 -0.15 -0.51 -0.05 0.00 0.00 175.22 175.08 2k6z s LEU 67 N -3.12 2.78 0.03 -1.99 1.43 0.48 -4.99 118.68 113.30 2k6z s LEU 67 Ca 0.17 -0.63 0.06 0.00 -1.03 0.00 0.00 54.13 52.70 2k6z s LEU 67 Cb 0.05 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2k6z s LEU 67 CO -0.04 0.13 -0.16 -0.70 0.23 0.00 0.00 176.35 175.81 2k6z s GLU 68 N -2.59 2.17 -0.05 1.70 2.56 -1.26 -0.47 118.70 120.76 2k6z s GLU 68 Ca 0.22 -0.93 -0.03 0.00 0.00 0.00 0.00 54.97 54.23 2k6z s GLU 68 Cb -0.09 -2.25 0.03 0.00 2.00 0.00 0.00 34.13 33.81 2k6z s GLU 68 CO 0.13 0.55 0.12 0.08 -0.56 0.00 0.00 175.26 175.57 2k6z s VAL 69 N -0.94 -0.03 1.08 3.70 1.01 0.85 -4.97 120.40 121.10 2k6z s VAL 69 Ca 0.15 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2k6z s VAL 69 Cb -0.11 -0.19 0.23 0.00 0.00 0.00 0.00 36.38 36.32 2k6z s VAL 69 CO 0.06 0.05 1.07 -2.16 0.00 0.00 0.00 175.10 174.12 2k6z s PRO 70 N 0.72 -0.25 0.52 2.72 0.04 -1.26 -1.12 135.00 136.37 2k6z s PRO 70 Ca -0.06 0.50 -0.21 0.00 0.04 0.00 0.00 61.00 61.27 2k6z s PRO 70 Cb -0.07 -1.66 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 2k6z s PRO 70 CO -0.03 -3.19 1.24 -1.25 0.04 0.00 0.00 177.00 173.81 2k6z s PRO 71 N -4.88 3.34 -1.40 0.56 0.04 -1.26 -4.08 135.00 127.33 2k6z s PRO 71 Ca 0.67 1.95 -0.07 0.00 0.04 0.00 0.00 61.00 63.59 2k6z s PRO 71 Cb -0.19 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.15 2k6z s PRO 71 CO 0.59 -0.95 0.89 1.63 0.04 0.00 0.00 177.00 179.21 2k6z n LYS 72 N -0.96 -5.62 -4.32 4.56 5.02 -0.61 -4.98 118.16 111.25 2k6z n LYS 72 Ca 0.10 0.65 -0.19 0.00 -2.02 0.00 0.00 58.31 56.85 2k6z n LYS 72 Cb 0.47 -5.43 -0.09 0.00 -0.02 0.00 0.00 35.03 29.97 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k6z s GLY 73 N -3.83 2.11 0.51 0.72 0.00 -1.17 -5.02 107.32 100.65 2k6z s GLY 73 Ca 0.33 -1.79 -0.17 0.00 0.00 0.00 0.00 44.72 43.09 2k6z s GLY 73 CO 0.80 -1.55 0.99 0.50 0.00 0.00 0.00 173.10 173.84 2k6z s ARG 74 N -3.75 3.92 -0.49 2.90 0.52 -1.26 -0.72 118.95 120.07 2k6z s ARG 74 Ca 0.36 0.99 0.08 0.00 -0.52 0.00 0.00 55.73 56.65 2k6z s ARG 74 Cb 0.04 -2.13 0.28 0.00 0.52 0.00 0.00 34.95 33.66 2k6z s ARG 74 CO 0.19 -0.30 0.68 0.28 0.02 0.00 0.00 175.30 176.17 2k6z n VAL 75 N -1.54 0.80 -4.78 3.52 0.31 0.89 -4.74 118.33 112.79 2k6z n VAL 75 Ca 0.07 -4.68 -0.25 0.00 -0.01 0.00 0.00 64.34 59.47 2k6z n VAL 75 Cb 0.54 -1.64 -0.16 0.00 -0.91 0.00 0.00 33.84 31.68 2k6z n VAL 75 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2k6z s GLU 76 N -2.08 1.49 -0.95 5.55 4.04 -1.24 -1.52 118.70 123.99 2k6z s GLU 76 Ca 0.39 -0.58 -0.01 0.00 0.04 0.00 0.00 54.97 54.81 2k6z s GLU 76 Cb 0.21 -1.37 0.28 0.00 0.02 0.00 0.00 34.13 33.27 2k6z s GLU 76 CO -0.08 0.30 1.19 1.28 -1.84 0.00 0.00 175.26 176.11 2k6z n LEU 77 N 2.90 5.43 -4.59 1.83 4.32 0.12 -4.99 117.00 122.01 2k6z n LEU 77 Ca -0.16 -5.26 -0.44 0.00 -0.02 0.00 0.00 56.01 50.13 2k6z n LEU 77 Cb 0.54 -1.11 -0.01 0.00 -1.62 0.00 0.00 43.42 41.21 2k6z n LEU 77 CO 0.24 1.75 0.58 2.29 -1.22 0.00 0.00 177.39 181.03 2k6z n LYS 78 N 1.39 1.37 0.24 3.23 0.00 -1.23 -4.18 118.16 118.98 2k6z n LYS 78 Ca 0.26 0.48 0.16 0.00 -0.00 0.00 0.00 58.31 59.22 2k6z n LYS 78 Cb 0.36 -1.86 0.72 0.00 -0.00 0.00 0.00 35.03 34.26 2k6z n LYS 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2k6z h PRO 79 N 2.00 0.00 -0.17 -1.58 0.13 -1.94 -2.31 132.00 128.13 2k6z h PRO 79 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2k6z h PRO 79 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2k6z h PRO 79 CO 0.61 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 2k6z n GLY 80 N -0.34 -0.25 0.00 1.56 0.00 -1.26 -4.90 105.19 100.00 2k6z n GLY 80 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.74 0.90 3.74 -0.02 0.00 -0.87 -4.77 105.19 104.91 2k6z n GLY 81 Ca 0.05 0.39 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 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 2.02 3.52 0.20 1.61 2.02 -1.24 -2.50 117.35 122.98 2k6z s TYR 82 Ca 0.00 1.54 -0.23 0.00 -0.37 0.00 0.00 57.07 58.02 2k6z s TYR 82 Cb 0.00 -3.34 0.05 0.00 -0.40 0.00 0.00 41.96 38.27 2k6z s TYR 82 CO 0.00 -0.85 0.69 -3.38 -1.57 0.00 0.00 175.55 170.44 2k6z s HIS 83 N -0.30 -0.35 0.02 2.71 -3.43 -0.51 -3.48 115.29 109.95 2k6z s HIS 83 Ca 0.50 0.03 -0.15 0.00 -0.80 0.00 0.00 55.06 54.64 2k6z s HIS 83 Cb -0.31 0.63 -0.06 0.00 -1.43 0.00 0.00 32.58 31.41 2k6z s HIS 83 CO 0.37 -1.00 0.43 -0.06 -2.00 0.00 0.00 174.74 172.47 2k6z s PHE 84 N -3.76 3.72 -0.06 0.38 0.08 -0.85 -0.42 117.98 117.06 2k6z s PHE 84 Ca 0.06 1.01 -0.15 0.00 0.12 0.00 0.00 56.93 57.97 2k6z s PHE 84 Cb -0.03 -2.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 2k6z s PHE 84 CO -0.03 0.62 0.38 1.41 -0.10 0.00 0.00 175.22 177.50 2k6z s MET 85 N -1.20 4.04 -0.08 0.44 1.75 0.84 -0.29 119.30 124.79 2k6z s MET 85 Ca 0.26 0.32 0.02 0.00 -1.25 0.00 0.00 55.69 55.04 2k6z s MET 85 Cb -0.17 -3.30 -0.02 0.00 2.84 0.00 0.00 34.83 34.18 2k6z s MET 85 CO 0.15 0.50 -0.15 -0.51 -0.65 0.00 0.00 175.02 174.36 2k6z s LEU 86 N -0.42 2.68 -0.02 4.11 1.02 0.14 -1.02 118.68 125.18 2k6z s LEU 86 Ca 0.22 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.13 2k6z s LEU 86 Cb -0.15 -1.56 -0.00 0.00 0.02 0.00 0.00 46.19 44.49 2k6z s LEU 86 CO 0.10 0.27 -0.10 -0.76 0.02 0.00 0.00 176.35 175.88 2k6z s LEU 87 N -0.27 1.93 -0.22 1.79 1.02 -0.27 -0.62 118.68 122.04 2k6z s LEU 87 Ca 0.01 -0.19 -0.00 0.00 0.02 0.00 0.00 54.13 53.97 2k6z s LEU 87 Cb -0.13 -0.55 -0.00 0.00 0.02 0.00 0.00 46.19 45.52 2k6z s LEU 87 CO 0.03 0.11 0.19 0.61 0.02 0.00 0.00 176.35 177.30 2k6z n GLY 88 N 3.01 0.32 3.53 -3.19 0.00 -0.08 -1.13 105.19 107.64 2k6z n GLY 88 Ca -0.15 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.62 1.89 -0.01 0.99 4.77 -1.02 -1.13 117.00 120.87 2k6z n LEU 89 Ca -0.05 0.62 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 2k6z n LEU 89 Cb 0.53 -1.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.20 2k6z n LEU 89 CO 0.12 -2.68 -0.46 0.29 -1.33 0.00 0.00 177.39 173.32 2k6z n LYS 90 N -1.22 0.74 -4.04 3.23 4.76 -1.18 -4.85 118.16 115.58 2k6z n LYS 90 Ca 0.11 -0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.32 2k6z n LYS 90 Cb 0.50 -1.41 -0.13 0.00 -1.84 0.00 0.00 35.03 32.15 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 -3.07 0.38 0.06 1.97 1.81 -1.26 -5.05 118.95 113.78 2k6z s ARG 91 Ca -0.02 -0.46 -0.31 0.00 -1.72 0.00 0.00 55.73 53.23 2k6z s ARG 91 Cb 0.13 -0.20 -0.08 0.00 -0.45 0.00 0.00 34.95 34.35 2k6z s ARG 91 CO 0.77 0.04 1.63 -1.25 -0.68 0.00 0.00 175.30 175.81 2k6z s PRO 92 N -0.92 4.20 -0.44 3.54 0.04 -1.24 -4.83 135.00 135.34 2k6z s PRO 92 Ca -0.06 2.30 -0.09 0.00 0.04 0.00 0.00 61.00 63.19 2k6z s PRO 92 Cb -0.06 -3.60 0.10 0.00 0.04 0.00 0.00 34.50 30.98 2k6z s PRO 92 CO -0.00 -0.72 0.30 -0.48 0.04 0.00 0.00 177.00 176.13 2k6z s LEU 93 N 2.65 5.43 -0.02 -3.56 0.05 -1.00 -4.96 118.68 117.26 2k6z s LEU 93 Ca 0.73 -1.76 0.05 0.00 0.05 0.00 0.00 54.13 53.21 2k6z s LEU 93 Cb -0.39 -1.98 0.20 0.00 -2.05 0.00 0.00 46.19 41.97 2k6z s LEU 93 CO 0.32 -0.62 1.04 2.29 -0.55 0.00 0.00 176.35 178.83 2k6z n LYS 94 N 4.88 1.71 -0.41 1.48 -0.00 -1.26 -3.86 118.16 120.70 2k6z n LYS 94 Ca -0.08 -0.80 0.00 0.00 -0.00 0.00 0.00 58.31 57.43 2k6z n LYS 94 Cb 0.42 -1.37 -0.00 0.00 -0.00 0.00 0.00 35.03 34.08 2k6z n LYS 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k6z n ALA 95 N 0.13 -0.89 -3.48 0.58 0.00 -1.26 -4.95 120.51 110.64 2k6z n ALA 95 Ca 0.07 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 2k6z n ALA 95 Cb 0.30 -0.72 0.07 0.00 0.00 0.00 0.00 19.45 19.10 2k6z n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 96 N -1.87 -0.41 3.85 0.00 0.00 -0.04 -5.01 105.19 101.71 2k6z n GLY 96 Ca -0.00 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.18 2.43 -0.05 1.61 0.41 -1.24 -4.97 118.70 110.71 2k6z s GLU 97 Ca 0.53 -1.67 -0.02 0.00 -0.41 0.00 0.00 54.97 53.40 2k6z s GLU 97 Cb -0.23 -2.26 0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2k6z s GLU 97 CO 0.65 -0.25 0.10 -1.83 -0.49 0.00 0.00 175.26 173.45 2k6z s GLU 98 N -4.11 0.04 -0.16 1.61 -1.05 -1.26 -0.49 118.70 113.27 2k6z s GLU 98 Ca 0.45 0.31 -0.17 0.00 -0.15 0.00 0.00 54.97 55.41 2k6z s GLU 98 Cb -0.02 -0.21 0.05 0.00 -0.44 0.00 0.00 34.13 33.51 2k6z s GLU 98 CO 0.26 -0.17 0.47 0.08 0.95 0.00 0.00 175.26 176.85 2k6z s VAL 99 N 1.17 0.00 0.26 1.83 1.01 0.32 -4.95 120.40 120.04 2k6z s VAL 99 Ca -0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2k6z s VAL 99 Cb -0.12 -0.68 -0.08 0.00 0.00 0.00 0.00 36.38 35.50 2k6z s VAL 99 CO -0.05 -0.02 0.71 -1.83 0.00 0.00 0.00 175.10 173.91 2k6z s GLU 100 N 0.08 4.08 0.07 2.72 -1.05 -1.26 -1.46 118.70 121.89 2k6z s GLU 100 Ca -0.01 0.71 0.09 0.00 -0.15 0.00 0.00 54.97 55.61 2k6z s GLU 100 Cb -0.03 -2.66 -0.03 0.00 -0.44 0.00 0.00 34.13 30.97 2k6z s GLU 100 CO 0.01 0.28 -0.25 -0.51 0.95 0.00 0.00 175.26 175.75 2k6z s LEU 101 N -2.50 2.22 -0.10 1.83 1.02 -0.27 -4.14 118.68 116.74 2k6z s LEU 101 Ca 0.48 -0.63 -0.13 0.00 0.02 0.00 0.00 54.13 53.87 2k6z s LEU 101 Cb -0.13 -1.18 -0.05 0.00 0.02 0.00 0.00 46.19 44.85 2k6z s LEU 101 CO 0.19 0.20 0.32 -1.81 0.02 0.00 0.00 176.35 175.27 2k6z s ASP 102 N -1.51 6.56 -0.19 2.29 1.01 0.02 -0.87 116.67 123.99 2k6z s ASP 102 Ca 0.11 0.66 -0.09 0.00 0.71 0.00 0.00 52.55 53.94 2k6z s ASP 102 Cb -0.10 -2.19 -0.05 0.00 1.01 0.00 0.00 42.92 41.59 2k6z s ASP 102 CO 0.03 0.21 0.12 -0.76 0.21 0.00 0.00 175.17 174.98 2k6z s LEU 103 N -0.23 4.14 -0.34 1.23 1.02 0.44 -1.16 118.68 123.78 2k6z s LEU 103 Ca 0.19 0.22 -0.05 0.00 0.02 0.00 0.00 54.13 54.51 2k6z s LEU 103 Cb -0.14 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.06 2k6z s LEU 103 CO 0.07 0.20 0.11 -0.76 0.02 0.00 0.00 176.35 175.99 2k6z s LEU 104 N 0.23 4.40 0.16 1.79 1.43 -0.22 -1.80 118.68 124.67 2k6z s LEU 104 Ca 0.08 -1.30 0.04 0.00 -1.03 0.00 0.00 54.13 51.92 2k6z s LEU 104 Cb -0.11 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2k6z s LEU 104 CO -0.01 -0.35 0.17 -0.36 0.23 0.00 0.00 176.35 176.03 2k6z s PHE 105 N 1.34 3.23 0.51 0.29 0.08 -0.09 -0.57 117.98 122.76 2k6z s PHE 105 Ca -0.01 0.01 -0.23 0.00 0.12 0.00 0.00 56.93 56.82 2k6z s PHE 105 Cb -0.20 -1.54 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 2k6z s PHE 105 CO 0.01 0.52 1.37 0.00 -0.10 0.00 0.00 175.22 177.02 2k6z n ALA 106 N -0.43 1.67 -0.55 5.36 0.00 -0.13 -2.90 120.51 123.53 2k6z n ALA 106 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2k6z n ALA 106 Cb 0.55 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 0.72 0.73 2.20 0.00 0.00 -1.26 -4.26 105.19 103.32 2k6z n GLY 107 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.37 0.47 3.58 -0.02 0.00 -1.24 -4.98 105.19 100.64 2k6z n GLY 108 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.24 3.53 -0.24 1.61 1.02 -1.14 -4.98 119.74 119.29 2k6z s LYS 109 Ca 0.00 0.36 -0.01 0.00 0.02 0.00 0.00 55.97 56.34 2k6z s LYS 109 Cb 0.00 -4.01 0.02 0.00 -0.52 0.00 0.00 37.83 33.32 2k6z s LYS 109 CO 0.00 -1.66 -0.08 0.54 -0.92 0.00 0.00 175.35 173.23 2k6z s VAL 110 N 5.03 2.76 -0.20 3.17 0.11 -1.26 -0.92 120.40 129.10 2k6z s VAL 110 Ca 0.46 -1.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.51 2k6z s VAL 110 Cb -0.08 -2.38 0.03 0.00 -1.53 0.00 0.00 36.38 32.42 2k6z s VAL 110 CO 0.27 0.24 -0.17 -0.76 -3.33 0.00 0.00 175.10 171.35 2k6z s LEU 111 N 1.32 2.37 -0.13 2.54 1.02 -0.75 -4.98 118.68 120.07 2k6z s LEU 111 Ca 0.01 -0.81 -0.04 0.00 0.02 0.00 0.00 54.13 53.30 2k6z s LEU 111 Cb -0.16 -1.44 -0.03 0.00 0.02 0.00 0.00 46.19 44.57 2k6z s LEU 111 CO -0.06 -0.06 0.02 -0.75 0.02 0.00 0.00 176.35 175.53 2k6z s LYS 112 N 1.28 3.48 0.07 1.70 2.20 -1.26 -0.42 119.74 126.80 2k6z s LYS 112 Ca 0.02 -0.39 -0.06 0.00 -0.36 0.00 0.00 55.97 55.18 2k6z s LYS 112 Cb -0.15 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 2k6z s LYS 112 CO -0.11 0.47 0.11 0.08 -0.36 0.00 0.00 175.35 175.55 2k6z s VAL 113 N -0.23 0.17 -0.13 4.02 1.01 -0.05 -4.99 120.40 120.21 2k6z s VAL 113 Ca 0.06 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 60.61 2k6z s VAL 113 Cb -0.12 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2k6z s VAL 113 CO 0.02 -0.77 0.00 0.54 0.00 0.00 0.00 175.10 174.88 2k6z s VAL 114 N -3.86 4.26 0.02 2.92 0.11 -1.26 -1.11 120.40 121.47 2k6z s VAL 114 Ca 0.06 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2k6z s VAL 114 Cb 0.06 -2.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.05 2k6z s VAL 114 CO -0.11 0.54 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.40 2k6z s LEU 115 N -0.19 2.21 0.98 2.54 1.43 -0.53 -4.95 118.68 120.15 2k6z s LEU 115 Ca 0.05 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 2k6z s LEU 115 Cb -0.13 0.01 0.18 0.00 0.03 0.00 0.00 46.19 46.28 2k6z s LEU 115 CO 0.02 -0.22 1.11 -2.16 0.23 0.00 0.00 176.35 175.33 2k6z s PRO 116 N -1.26 0.61 -0.18 1.29 0.04 -1.25 -0.52 135.00 133.73 2k6z s PRO 116 Ca -0.12 0.37 0.01 0.00 0.04 0.00 0.00 61.00 61.30 2k6z s PRO 116 Cb -0.08 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.70 2k6z s PRO 116 CO -0.01 -2.58 -0.18 0.08 0.04 0.00 0.00 177.00 174.36 2k6z s VAL 117 N -3.11 2.27 -0.03 -0.36 1.01 0.35 -0.38 120.40 120.16 2k6z s VAL 117 Ca 0.65 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2k6z s VAL 117 Cb -0.17 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.32 2k6z s VAL 117 CO 0.56 0.52 0.63 -1.83 0.00 0.00 0.00 175.10 174.99 2k6z s GLU 118 N 1.20 1.03 -0.67 2.72 -1.05 0.13 -0.86 118.70 121.21 2k6z s GLU 118 Ca 0.02 0.15 -0.06 0.00 -0.15 0.00 0.00 54.97 54.94 2k6z s GLU 118 Cb -0.14 0.48 -0.08 0.00 -0.44 0.00 0.00 34.13 33.96 2k6z s GLU 118 CO -0.09 -0.33 3.06 0.00 0.95 0.00 0.00 175.26 178.85 2k6z n ALA 119 N 0.85 6.72 0.76 -0.84 0.00 -1.26 -4.40 120.51 122.34 2k6z n ALA 119 Ca -0.19 -2.87 0.09 0.00 0.00 0.00 0.00 53.44 50.47 2k6z n ALA 119 Cb 0.58 -2.56 0.08 0.00 0.00 0.00 0.00 19.45 17.54 2k6z n ALA 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37