#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z h SER 2 N 0.00 0.42 0.00 1.61 0.87 -2.00 -3.49 113.55 110.97 2k6z h SER 2 Ca 0.00 -0.76 0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2k6z h SER 2 Cb 0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2k6z h SER 2 CO 0.00 1.66 0.00 0.49 -0.53 0.00 0.00 176.83 178.45 2k6z n PHE 3 N -3.45 0.00 -1.23 2.24 3.72 -1.26 -3.74 117.46 113.74 2k6z n PHE 3 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2k6z n PHE 3 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 2k6z n PHE 3 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2k6z n THR 4 N 0.00 0.00 -2.44 4.37 5.66 -1.25 -4.64 114.28 115.98 2k6z n THR 4 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2k6z n THR 4 Cb 0.00 1.38 -0.03 0.00 -1.55 0.00 0.00 70.33 70.13 2k6z n THR 4 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2k6z s GLU 5 N 0.00 3.29 0.28 1.09 2.12 -1.24 -4.56 118.70 119.67 2k6z s GLU 5 Ca 0.00 0.31 -0.11 0.00 0.36 0.00 0.00 54.97 55.53 2k6z s GLU 5 Cb 0.00 -4.12 0.04 0.00 0.26 0.00 0.00 34.13 30.31 2k6z s GLU 5 CO 0.00 -1.96 0.58 0.41 -0.54 0.00 0.00 175.26 173.75 2k6z n GLY 6 N 5.26 1.24 3.32 -1.50 0.00 -1.26 -0.53 105.19 111.72 2k6z n GLY 6 Ca 0.10 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2k6z n GLY 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k6z s TRP 7 N -4.02 -0.21 0.06 1.61 -2.14 -0.55 -4.35 118.94 109.33 2k6z s TRP 7 Ca 0.12 -0.10 -0.05 0.00 2.66 0.00 0.00 56.10 58.72 2k6z s TRP 7 Cb -0.04 0.27 -0.05 0.00 -3.10 0.00 0.00 33.47 30.55 2k6z s TRP 7 CO 0.08 -0.71 0.30 0.08 -2.66 0.00 0.00 176.95 174.05 2k6z s VAL 8 N -3.80 5.26 0.00 -0.66 1.01 0.42 -1.25 120.40 121.38 2k6z s VAL 8 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2k6z s VAL 8 Cb 0.02 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2k6z s VAL 8 CO -0.12 0.24 0.00 -1.14 0.00 0.00 0.00 175.10 174.08 2k6z n ARG 9 N 0.72 0.00 -3.57 2.72 0.63 -1.20 -1.13 116.66 114.82 2k6z n ARG 9 Ca -0.08 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.84 2k6z n ARG 9 Cb 0.52 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.37 2k6z n ARG 9 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2k6z s PHE 10 N 0.00 -0.53 0.00 -0.14 2.19 -1.26 -2.01 117.98 116.22 2k6z s PHE 10 Ca 0.00 1.02 0.00 0.00 0.33 0.00 0.00 56.93 58.28 2k6z s PHE 10 Cb 0.00 0.32 0.00 0.00 -1.31 0.00 0.00 43.02 42.03 2k6z s PHE 10 CO 0.00 -0.26 0.00 -1.13 1.83 0.00 0.00 175.22 175.66 2k6z n SER 11 N 3.98 0.00 0.10 6.13 3.41 -0.24 -4.98 113.62 122.01 2k6z n SER 11 Ca -0.16 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.40 2k6z n SER 11 Cb 0.56 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.61 2k6z n SER 11 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2k6z h PRO 12 N 0.00 0.16 0.00 4.33 0.13 -1.87 -1.77 132.00 132.98 2k6z h PRO 12 Ca 0.00 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2k6z h PRO 12 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2k6z h PRO 12 CO 0.00 0.78 0.00 0.41 -0.23 0.00 0.00 178.00 178.96 2k6z n GLY 13 N 0.44 0.13 0.00 1.56 0.00 -1.26 -4.12 105.19 101.94 2k6z n GLY 13 Ca -0.02 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.27 0.98 -3.92 1.61 -0.04 -1.26 -4.98 135.00 126.12 2k6z n PRO 14 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2k6z n PRO 14 Cb 0.00 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 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 -1.73 -0.11 0.28 3.54 2.20 -1.26 -1.09 114.94 116.77 2k6z s ASN 15 Ca 0.34 -0.79 -0.04 0.00 -0.94 0.00 0.00 52.86 51.42 2k6z s ASN 15 Cb 0.16 0.55 -0.01 0.00 -2.00 0.00 0.00 41.25 39.94 2k6z s ASN 15 CO 0.26 -1.06 0.37 0.00 -2.94 0.00 0.00 177.10 173.73 2k6z s ALA 16 N -3.97 0.65 -0.10 3.54 0.00 0.40 -4.78 121.76 117.49 2k6z s ALA 16 Ca 0.18 -1.41 -0.09 0.00 0.00 0.00 0.00 51.96 50.63 2k6z s ALA 16 Cb 0.00 1.22 0.03 0.00 0.00 0.00 0.00 23.12 24.37 2k6z s ALA 16 CO 0.04 -0.75 0.27 0.00 0.00 0.00 0.00 175.76 175.32 2k6z s ALA 17 N -3.67 -0.67 -0.01 0.00 0.00 -1.26 -0.90 121.76 115.26 2k6z s ALA 17 Ca 0.31 0.79 0.04 0.00 0.00 0.00 0.00 51.96 53.10 2k6z s ALA 17 Cb 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2k6z s ALA 17 CO 0.15 -0.13 -0.13 0.00 0.00 0.00 0.00 175.76 175.65 2k6z s ALA 18 N 0.23 1.08 -0.01 0.00 0.00 0.37 -3.26 121.76 120.16 2k6z s ALA 18 Ca -0.01 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.43 2k6z s ALA 18 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2k6z s ALA 18 CO -0.00 0.26 -0.16 0.71 0.00 0.00 0.00 175.76 176.57 2k6z s TYR 19 N -0.34 2.64 -0.13 0.00 2.02 -0.38 -1.74 117.35 119.41 2k6z s TYR 19 Ca 0.05 -0.21 -0.29 0.00 -0.37 0.00 0.00 57.07 56.25 2k6z s TYR 19 Cb -0.05 -1.56 0.09 0.00 -0.40 0.00 0.00 41.96 40.04 2k6z s TYR 19 CO -0.00 0.20 0.80 -0.48 -1.57 0.00 0.00 175.55 174.50 2k6z s LEU 20 N -1.02 -0.58 -0.32 -1.29 0.05 0.06 -1.48 118.68 114.10 2k6z s LEU 20 Ca 0.13 0.77 -0.29 0.00 0.05 0.00 0.00 54.13 54.79 2k6z s LEU 20 Cb -0.11 2.30 0.02 0.00 -2.05 0.00 0.00 46.19 46.35 2k6z s LEU 20 CO 0.03 -0.44 1.09 -0.89 -0.55 0.00 0.00 176.35 175.58 2k6z s THR 21 N -0.78 4.48 -0.19 5.48 2.01 0.31 -0.29 115.64 126.66 2k6z s THR 21 Ca -0.06 1.70 -0.15 0.00 0.31 0.00 0.00 61.69 63.49 2k6z s THR 21 Cb -0.01 -4.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 2k6z s THR 21 CO 0.05 -0.50 0.37 -0.22 -0.69 0.00 0.00 174.62 173.63 2k6z s LEU 22 N 3.71 4.18 0.02 4.42 1.98 -0.53 -3.86 118.68 128.60 2k6z s LEU 22 Ca 0.46 0.52 0.07 0.00 -2.89 0.00 0.00 54.13 52.29 2k6z s LEU 22 Cb -0.12 -2.48 -0.02 0.00 0.66 0.00 0.00 46.19 44.22 2k6z s LEU 22 CO 0.16 -0.03 -0.21 -0.70 -1.89 0.00 0.00 176.35 173.68 2k6z s GLU 23 N 1.10 1.52 -0.64 1.98 2.12 -1.26 -0.63 118.70 122.89 2k6z s GLU 23 Ca 0.19 -0.87 -0.11 0.00 0.36 0.00 0.00 54.97 54.54 2k6z s GLU 23 Cb -0.14 -1.57 0.16 0.00 0.26 0.00 0.00 34.13 32.84 2k6z s GLU 23 CO 0.07 0.41 0.54 1.21 -0.54 0.00 0.00 175.26 176.96 2k6z s ASN 24 N -0.90 6.11 0.00 -1.70 3.84 -0.13 -4.95 114.94 117.21 2k6z s ASN 24 Ca 0.08 -2.32 0.24 0.00 0.21 0.00 0.00 52.86 51.07 2k6z s ASN 24 Cb -0.08 -2.10 1.09 0.00 -0.55 0.00 0.00 41.25 39.61 2k6z s ASN 24 CO 0.01 -0.63 1.78 -0.81 -2.79 0.00 0.00 177.10 174.65 2k6z n PRO 25 N 4.42 0.14 -2.19 0.43 -0.04 -1.26 -0.80 135.00 135.70 2k6z n PRO 25 Ca 0.01 0.08 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 2k6z n PRO 25 Cb 0.42 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.82 1.77 0.00 0.55 0.00 -1.26 -4.76 107.32 100.80 2k6z s GLY 26 Ca 0.16 -1.42 0.20 0.00 0.00 0.00 0.00 44.72 43.66 2k6z s GLY 26 CO 0.40 -0.72 1.05 1.22 0.00 0.00 0.00 173.10 175.05 2k6z n ASP 27 N -3.40 2.25 -4.73 1.64 9.92 -1.26 -2.69 116.55 118.28 2k6z n ASP 27 Ca 0.15 -1.62 -0.23 0.00 -0.53 0.00 0.00 54.79 52.56 2k6z n ASP 27 Cb 0.60 0.24 -0.06 0.00 -0.64 0.00 0.00 41.12 41.26 2k6z n ASP 27 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2k6z s LEU 28 N -1.98 3.37 0.38 0.64 2.01 -1.26 -4.79 118.68 117.05 2k6z s LEU 28 Ca 0.20 -0.60 -0.24 0.00 0.01 0.00 0.00 54.13 53.50 2k6z s LEU 28 Cb 0.16 -1.88 -0.10 0.00 0.01 0.00 0.00 46.19 44.38 2k6z s LEU 28 CO 0.37 -0.14 0.96 -2.16 1.01 0.00 0.00 176.35 176.40 2k6z s PRO 29 N -3.79 4.38 0.12 1.29 0.04 -1.26 -3.80 135.00 131.98 2k6z s PRO 29 Ca 0.35 1.27 0.07 0.00 0.04 0.00 0.00 61.00 62.73 2k6z s PRO 29 Cb -0.05 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 2k6z s PRO 29 CO 0.22 0.09 -0.07 -0.51 0.04 0.00 0.00 177.00 176.78 2k6z s LEU 30 N -2.59 3.14 -0.18 -3.56 1.02 -0.47 -4.97 118.68 111.07 2k6z s LEU 30 Ca 0.56 -0.38 -0.05 0.00 0.02 0.00 0.00 54.13 54.28 2k6z s LEU 30 Cb -0.15 -1.89 0.07 0.00 0.02 0.00 0.00 46.19 44.23 2k6z s LEU 30 CO 0.20 0.15 0.12 -0.60 0.02 0.00 0.00 176.35 176.24 2k6z s ARG 31 N -2.42 0.09 -0.18 1.70 3.52 -1.26 -0.79 118.95 119.60 2k6z s ARG 31 Ca 0.23 -0.03 -0.22 0.00 -0.13 0.00 0.00 55.73 55.58 2k6z s ARG 31 Cb -0.11 -1.68 -0.02 0.00 -1.56 0.00 0.00 34.95 31.58 2k6z s ARG 31 CO 0.15 -0.67 0.70 -1.17 -0.81 0.00 0.00 175.30 173.50 2k6z s LEU 32 N 2.18 4.16 -0.12 -0.88 0.20 0.36 -1.55 118.68 123.03 2k6z s LEU 32 Ca 0.03 0.96 0.12 0.00 0.69 0.00 0.00 54.13 55.93 2k6z s LEU 32 Cb -0.16 -3.01 -0.18 0.00 -0.43 0.00 0.00 46.19 42.42 2k6z s LEU 32 CO -0.10 -0.31 0.09 1.33 -0.29 0.00 0.00 176.35 177.07 2k6z n VAL 33 N 4.67 0.80 -3.30 1.68 0.24 0.64 -0.42 118.33 122.64 2k6z n VAL 33 Ca 0.01 -0.54 -0.03 0.00 -2.04 0.00 0.00 64.34 61.73 2k6z n VAL 33 Cb 0.49 -0.52 0.01 0.00 -1.47 0.00 0.00 33.84 32.35 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 2.09 1.73 2.44 7.63 0.00 -0.98 -4.58 105.19 113.52 2k6z n GLY 34 Ca -0.19 -1.12 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.18 0.38 -2.68 4.61 0.00 -1.26 -0.99 120.51 118.39 2k6z n ALA 35 Ca -0.06 -1.52 -0.09 0.00 0.00 0.00 0.00 53.44 51.77 2k6z n ALA 35 Cb 0.20 0.96 -0.09 0.00 0.00 0.00 0.00 19.45 20.52 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 -3.17 0.67 -0.28 0.00 0.52 0.33 -4.82 118.95 112.21 2k6z s ARG 36 Ca 0.10 -0.80 -0.23 0.00 -0.52 0.00 0.00 55.73 54.29 2k6z s ARG 36 Cb 0.00 0.27 0.12 0.00 0.52 0.00 0.00 34.95 35.86 2k6z s ARG 36 CO 0.07 -0.18 0.97 -0.08 0.02 0.00 0.00 175.30 176.10 2k6z s THR 37 N -2.97 0.00 -0.14 0.02 -1.32 -1.26 -1.17 115.64 108.80 2k6z s THR 37 Ca -0.02 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.76 2k6z s THR 37 Cb 0.01 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.33 2k6z s THR 37 CO -0.06 0.00 1.87 1.55 -2.21 0.00 0.00 174.62 175.77 2k6z h PRO 38 N 4.83 0.00 -0.66 7.08 0.13 -2.01 -2.96 132.00 138.41 2k6z h PRO 38 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2k6z h PRO 38 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6z h PRO 38 CO 0.12 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.22 2k6z n VAL 39 N -2.70 1.62 -4.23 1.56 0.24 -1.26 -4.85 118.33 108.70 2k6z n VAL 39 Ca 0.01 -0.90 -0.13 0.00 -2.04 0.00 0.00 64.34 61.28 2k6z n VAL 39 Cb 0.26 -0.17 -0.10 0.00 -1.47 0.00 0.00 33.84 32.35 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 -2.00 1.31 -0.12 2.33 0.00 -1.12 -1.08 121.76 121.08 2k6z s ALA 40 Ca 0.37 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2k6z s ALA 40 Cb 0.26 0.54 -0.24 0.00 0.00 0.00 0.00 23.12 23.68 2k6z s ALA 40 CO 0.14 -0.32 0.35 -1.91 0.00 0.00 0.00 175.76 174.02 2k6z n GLU 41 N -0.22 0.70 -4.14 0.00 0.00 -0.69 -4.83 120.64 111.45 2k6z n GLU 41 Ca -0.07 0.23 -0.12 0.00 0.00 0.00 0.00 57.16 57.20 2k6z n GLU 41 Cb 0.63 -1.69 -0.10 0.00 0.00 0.00 0.00 31.44 30.28 2k6z n GLU 41 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2k6z s ARG 42 N -2.56 0.76 0.03 5.31 0.52 -1.13 -5.03 118.95 116.85 2k6z s ARG 42 Ca -0.17 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 53.88 2k6z s ARG 42 Cb 0.07 -0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 2k6z s ARG 42 CO 0.77 0.02 -0.05 0.54 0.02 0.00 0.00 175.30 176.60 2k6z s VAL 43 N -2.86 0.29 -0.02 3.52 0.11 -1.26 -1.17 120.40 119.01 2k6z s VAL 43 Ca 0.05 -0.94 -0.18 0.00 -2.93 0.00 0.00 61.98 57.98 2k6z s VAL 43 Cb 0.00 -0.40 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2k6z s VAL 43 CO -0.03 -0.42 0.40 -0.70 -3.33 0.00 0.00 175.10 171.02 2k6z s GLU 44 N -1.44 0.77 -0.14 1.54 2.12 -0.52 -4.84 118.70 116.19 2k6z s GLU 44 Ca -0.13 -0.11 -0.05 0.00 0.36 0.00 0.00 54.97 55.04 2k6z s GLU 44 Cb -0.10 0.35 -0.03 0.00 0.26 0.00 0.00 34.13 34.61 2k6z s GLU 44 CO -0.00 -0.23 0.02 -0.48 -0.54 0.00 0.00 175.26 174.03 2k6z s LEU 45 N -1.36 3.64 0.19 2.70 2.34 -1.26 -0.41 118.68 124.52 2k6z s LEU 45 Ca -0.12 0.08 0.10 0.00 0.06 0.00 0.00 54.13 54.25 2k6z s LEU 45 Cb -0.04 -1.88 -0.04 0.00 -0.56 0.00 0.00 46.19 43.67 2k6z s LEU 45 CO 0.05 0.26 -0.15 -1.00 -1.06 0.00 0.00 176.35 174.45 2k6z s HIS 46 N -0.17 2.49 0.47 3.48 3.76 -0.00 -0.98 115.29 124.34 2k6z s HIS 46 Ca 0.06 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 54.65 2k6z s HIS 46 Cb -0.12 -1.21 0.10 0.00 1.11 0.00 0.00 32.58 32.45 2k6z s HIS 46 CO 0.02 0.52 0.64 -0.85 -0.85 0.00 0.00 174.74 174.22 2k6z n GLU 47 N 0.07 -0.19 -3.73 1.40 -0.00 0.25 -0.53 120.64 117.92 2k6z n GLU 47 Ca -0.11 -1.37 -0.14 0.00 -0.00 0.00 0.00 57.16 55.54 2k6z n GLU 47 Cb 0.56 -0.54 -0.09 0.00 -0.00 0.00 0.00 31.44 31.37 2k6z n GLU 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2k6z s THR 48 N -2.06 0.04 0.36 3.84 2.01 -1.00 -3.91 115.64 114.93 2k6z s THR 48 Ca 0.39 -0.31 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 2k6z s THR 48 Cb -0.02 -0.65 0.04 0.00 0.01 0.00 0.00 72.50 71.89 2k6z s THR 48 CO 0.27 -0.17 0.75 0.72 -0.69 0.00 0.00 174.62 175.50 2k6z s PHE 49 N -0.96 0.12 -0.07 4.92 -0.71 -0.65 -4.27 117.98 116.35 2k6z s PHE 49 Ca -0.10 -0.73 0.02 0.00 -1.04 0.00 0.00 56.93 55.08 2k6z s PHE 49 Cb -0.04 0.76 0.02 0.00 -1.21 0.00 0.00 43.02 42.54 2k6z s PHE 49 CO 0.04 -1.48 -0.11 1.41 -1.34 0.00 0.00 175.22 173.75 2k6z s MET 50 N -2.68 1.58 0.10 1.99 1.75 -1.26 -1.94 119.30 118.85 2k6z s MET 50 Ca 0.16 -0.35 -0.05 0.00 -1.25 0.00 0.00 55.69 54.20 2k6z s MET 50 Cb -0.05 -1.39 -0.05 0.00 2.84 0.00 0.00 34.83 36.18 2k6z s MET 50 CO 0.11 -0.04 0.33 1.03 -0.65 0.00 0.00 175.02 175.80 2k6z s ARG 51 N 0.89 3.59 0.13 4.11 0.52 0.28 -4.98 118.95 123.49 2k6z s ARG 51 Ca -0.10 -0.13 -0.26 0.00 -0.52 0.00 0.00 55.73 54.72 2k6z s ARG 51 Cb -0.15 -2.93 -0.07 0.00 0.52 0.00 0.00 34.95 32.32 2k6z s ARG 51 CO 0.01 0.53 0.80 -2.00 0.02 0.00 0.00 175.30 174.66 2k6z s GLU 52 N -2.43 4.58 -0.03 3.54 2.56 -1.26 -0.56 118.70 125.10 2k6z s GLU 52 Ca 0.37 1.18 -0.01 0.00 0.00 0.00 0.00 54.97 56.51 2k6z s GLU 52 Cb -0.13 -3.30 0.03 0.00 2.00 0.00 0.00 34.13 32.73 2k6z s GLU 52 CO 0.23 0.46 0.04 0.08 -0.56 0.00 0.00 175.26 175.52 2k6z s VAL 53 N -0.75 -0.08 -1.62 3.70 1.01 0.69 -4.88 120.40 118.47 2k6z s VAL 53 Ca 0.38 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2k6z s VAL 53 Cb -0.23 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2k6z s VAL 53 CO 0.26 0.13 0.42 1.21 0.00 0.00 0.00 175.10 177.13 2k6z n GLU 54 N 4.72 -3.91 -0.99 2.72 2.13 -1.26 -1.38 120.64 122.67 2k6z n GLU 54 Ca -0.16 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.60 2k6z n GLU 54 Cb 0.50 -5.72 0.00 0.00 0.27 0.00 0.00 31.44 26.49 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 -1.37 0.36 3.13 8.31 0.00 -1.26 -5.00 105.19 109.35 2k6z n GLY 55 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.61 1.80 -0.17 1.61 1.02 -0.48 -5.09 119.74 117.82 2k6z s LYS 56 Ca 0.00 -0.60 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 2k6z s LYS 56 Cb 0.00 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.74 2k6z s LYS 56 CO 0.00 0.23 0.82 0.15 -0.92 0.00 0.00 175.35 175.63 2k6z s LYS 57 N 0.08 4.30 -0.04 1.68 1.02 -1.26 -0.22 119.74 125.29 2k6z s LYS 57 Ca -0.05 1.00 -0.01 0.00 0.02 0.00 0.00 55.97 56.93 2k6z s LYS 57 Cb -0.12 -3.57 0.03 0.00 -0.52 0.00 0.00 37.83 33.65 2k6z s LYS 57 CO 0.02 -0.32 0.07 0.08 -0.92 0.00 0.00 175.35 174.29 2k6z s VAL 58 N 2.12 -0.05 0.27 3.17 1.01 0.28 -4.97 120.40 122.22 2k6z s VAL 58 Ca 0.38 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.60 2k6z s VAL 58 Cb -0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2k6z s VAL 58 CO 0.12 0.08 0.35 -0.04 0.00 0.00 0.00 175.10 175.61 2k6z s MET 59 N 1.01 3.20 0.38 2.72 -1.94 -1.26 -0.56 119.30 122.85 2k6z s MET 59 Ca -0.08 -0.92 -0.11 0.00 -1.71 0.00 0.00 55.69 52.86 2k6z s MET 59 Cb -0.11 -2.77 0.05 0.00 2.01 0.00 0.00 34.83 34.00 2k6z s MET 59 CO -0.04 0.31 0.71 0.41 -0.01 0.00 0.00 175.02 176.40 2k6z n GLY 60 N -1.41 1.27 3.09 -0.03 0.00 -0.82 -4.92 105.19 102.36 2k6z n GLY 60 Ca -0.06 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2k6z n GLY 60 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2k6z s MET 61 N -2.26 0.53 0.03 1.61 0.23 -1.26 -1.64 119.30 116.53 2k6z s MET 61 Ca 0.19 -0.72 -0.02 0.00 -1.03 0.00 0.00 55.69 54.11 2k6z s MET 61 Cb -0.04 0.20 -0.02 0.00 -1.53 0.00 0.00 34.83 33.44 2k6z s MET 61 CO 0.14 -0.12 0.01 1.03 -2.03 0.00 0.00 175.02 174.04 2k6z s ARG 62 N -2.35 0.42 0.60 3.16 0.52 -1.25 -5.01 118.95 115.05 2k6z s ARG 62 Ca -0.07 -0.72 -0.16 0.00 -0.52 0.00 0.00 55.73 54.25 2k6z s ARG 62 Cb -0.03 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 2k6z s ARG 62 CO -0.04 -0.08 1.09 -1.25 0.02 0.00 0.00 175.30 175.04 2k6z s PRO 63 N -2.07 3.16 0.14 3.54 0.04 -1.26 -0.58 135.00 137.97 2k6z s PRO 63 Ca -0.10 1.36 0.07 0.00 0.04 0.00 0.00 61.00 62.37 2k6z s PRO 63 Cb -0.05 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2k6z s PRO 63 CO -0.03 -0.96 -0.16 0.14 0.04 0.00 0.00 177.00 176.03 2k6z s VAL 64 N -2.25 1.54 -0.16 -0.36 -7.23 -0.15 -4.73 120.40 107.06 2k6z s VAL 64 Ca 0.67 -1.81 0.21 0.00 -1.81 0.00 0.00 61.98 59.24 2k6z s VAL 64 Cb -0.19 -1.67 0.21 0.00 0.56 0.00 0.00 36.38 35.29 2k6z s VAL 64 CO 0.36 -0.38 1.62 1.55 -0.31 0.00 0.00 175.10 177.94 2k6z h PRO 65 N 3.40 0.00 -1.72 4.82 0.13 -1.93 -3.43 132.00 133.27 2k6z h PRO 65 Ca -0.41 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.02 2k6z h PRO 65 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2k6z h PRO 65 CO 0.51 0.25 0.78 -0.59 -0.23 0.00 0.00 178.00 178.72 2k6z s PHE 66 N -3.24 -0.04 0.25 1.56 -0.12 -1.26 -4.75 117.98 110.38 2k6z s PHE 66 Ca 0.04 -0.11 0.11 0.00 -0.05 0.00 0.00 56.93 56.92 2k6z s PHE 66 Cb 0.07 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.99 2k6z s PHE 66 CO 0.68 -0.38 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.81 2k6z s LEU 67 N -3.12 2.76 0.02 -1.99 1.43 0.44 -5.00 118.68 113.23 2k6z s LEU 67 Ca 0.17 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2k6z s LEU 67 Cb 0.03 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 2k6z s LEU 67 CO -0.02 0.05 -0.05 -0.70 0.23 0.00 0.00 176.35 175.86 2k6z s GLU 68 N -3.32 0.39 -0.07 1.70 2.12 -1.26 -0.49 118.70 117.77 2k6z s GLU 68 Ca 0.28 -0.49 -0.03 0.00 0.36 0.00 0.00 54.97 55.08 2k6z s GLU 68 Cb -0.06 -0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.17 2k6z s GLU 68 CO 0.15 0.04 0.16 0.08 -0.54 0.00 0.00 175.26 175.15 2k6z s VAL 69 N -0.92 -0.05 0.92 3.70 1.01 0.03 -5.00 120.40 120.10 2k6z s VAL 69 Ca -0.07 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 2k6z s VAL 69 Cb -0.07 -0.27 0.14 0.00 0.00 0.00 0.00 36.38 36.19 2k6z s VAL 69 CO -0.00 0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.10 2k6z s PRO 70 N 1.18 1.04 0.41 2.72 0.04 -1.26 -1.36 135.00 137.77 2k6z s PRO 70 Ca -0.09 0.83 -0.26 0.00 0.04 0.00 0.00 61.00 61.51 2k6z s PRO 70 Cb -0.11 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2k6z s PRO 70 CO -0.06 -2.39 1.39 -0.35 0.04 0.00 0.00 177.00 175.63 2k6z n PRO 71 N -3.99 2.28 -0.41 0.56 -0.04 -1.25 -2.86 135.00 129.29 2k6z n PRO 71 Ca 0.07 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2k6z n PRO 71 Cb 0.55 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 0.11 0.00 -2.11 0.54 4.76 0.02 -4.99 118.16 116.49 2k6z n LYS 72 Ca 0.04 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.21 2k6z n LYS 72 Cb 0.40 -3.21 0.07 0.00 -1.84 0.00 0.00 35.03 30.45 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 1.65 0.10 0.72 0.00 -1.13 -4.83 107.32 101.83 2k6z s GLY 73 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2k6z s GLY 73 CO 0.00 -0.38 -0.09 1.09 0.00 0.00 0.00 173.10 173.72 2k6z s ARG 74 N -5.34 0.87 -0.13 2.90 1.70 -1.26 -0.96 118.95 116.74 2k6z s ARG 74 Ca 0.60 -1.23 -0.09 0.00 -0.47 0.00 0.00 55.73 54.54 2k6z s ARG 74 Cb -0.11 -0.48 0.05 0.00 -0.57 0.00 0.00 34.95 33.83 2k6z s ARG 74 CO 0.46 0.06 0.33 0.08 -1.08 0.00 0.00 175.30 175.15 2k6z s VAL 75 N -2.78 -0.02 -0.14 4.99 1.01 0.20 -5.00 120.40 118.65 2k6z s VAL 75 Ca 0.08 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 2k6z s VAL 75 Cb -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 2k6z s VAL 75 CO -0.01 0.03 0.22 -1.61 0.00 0.00 0.00 175.10 173.73 2k6z s GLU 76 N 0.92 3.99 -1.12 2.72 8.01 -1.26 -1.45 118.70 130.51 2k6z s GLU 76 Ca -0.06 -0.03 -0.23 0.00 0.01 0.00 0.00 54.97 54.66 2k6z s GLU 76 Cb -0.07 -3.34 -0.12 0.00 -4.31 0.00 0.00 34.13 26.29 2k6z s GLU 76 CO -0.07 0.45 1.95 1.28 0.01 0.00 0.00 175.26 178.88 2k6z n LEU 77 N 2.95 2.92 -4.91 1.80 4.32 0.60 -4.57 117.00 120.12 2k6z n LEU 77 Ca -0.15 -3.04 -0.28 0.00 -0.02 0.00 0.00 56.01 52.51 2k6z n LEU 77 Cb 0.53 -1.66 -0.03 0.00 -1.62 0.00 0.00 43.42 40.63 2k6z n LEU 77 CO 0.36 -1.92 0.13 -1.59 -1.22 0.00 0.00 177.39 173.15 2k6z s LYS 78 N 6.59 3.59 0.41 3.23 -2.85 -0.70 -0.76 119.74 129.25 2k6z s LYS 78 Ca 0.69 -0.13 0.12 0.00 -1.00 0.00 0.00 55.97 55.65 2k6z s LYS 78 Cb 0.01 -2.73 0.95 0.00 -2.06 0.00 0.00 37.83 33.99 2k6z s LYS 78 CO 0.15 0.30 1.96 -1.00 0.10 0.00 0.00 175.35 176.86 2k6z h PRO 79 N 1.86 0.50 -3.55 1.78 0.13 -1.93 -2.94 132.00 127.84 2k6z h PRO 79 Ca -0.48 -0.03 -0.71 0.00 -0.87 0.00 0.00 66.00 63.92 2k6z h PRO 79 Cb 1.19 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2k6z h PRO 79 CO 0.67 0.33 3.18 0.41 -0.23 0.00 0.00 178.00 182.36 2k6z n GLY 80 N -1.50 4.46 0.00 1.56 0.00 -1.26 -4.79 105.19 103.67 2k6z n GLY 80 Ca 0.11 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 3.64 0.45 3.76 -0.02 0.00 -1.12 -4.95 105.19 106.96 2k6z n GLY 81 Ca 0.59 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 3.50 0.05 1.61 2.02 -1.18 -2.37 117.35 120.99 2k6z s TYR 82 Ca 0.00 1.69 -0.27 0.00 -0.37 0.00 0.00 57.07 58.12 2k6z s TYR 82 Cb 0.00 -3.24 0.07 0.00 -0.40 0.00 0.00 41.96 38.39 2k6z s TYR 82 CO 0.00 -0.55 0.64 -3.38 -1.57 0.00 0.00 175.55 170.69 2k6z s HIS 83 N -1.30 -0.60 -0.28 2.71 -3.43 0.31 -1.72 115.29 110.98 2k6z s HIS 83 Ca 0.48 0.73 -0.20 0.00 -0.80 0.00 0.00 55.06 55.27 2k6z s HIS 83 Cb -0.29 0.48 -0.01 0.00 -1.43 0.00 0.00 32.58 31.33 2k6z s HIS 83 CO 0.37 -0.73 0.62 -0.06 -2.00 0.00 0.00 174.74 172.94 2k6z s PHE 84 N -2.46 3.25 -0.15 0.38 0.08 -0.71 -0.82 117.98 117.54 2k6z s PHE 84 Ca -0.05 0.68 -0.24 0.00 0.12 0.00 0.00 56.93 57.43 2k6z s PHE 84 Cb -0.00 -2.90 -0.02 0.00 -0.57 0.00 0.00 43.02 39.52 2k6z s PHE 84 CO -0.01 -0.40 0.77 1.41 -0.10 0.00 0.00 175.22 176.89 2k6z s MET 85 N 2.54 4.32 -0.19 0.44 1.75 0.46 -0.48 119.30 128.13 2k6z s MET 85 Ca 0.25 0.92 -0.07 0.00 -1.25 0.00 0.00 55.69 55.55 2k6z s MET 85 Cb -0.15 -3.54 -0.04 0.00 2.84 0.00 0.00 34.83 33.94 2k6z s MET 85 CO 0.10 -0.22 0.05 -0.51 -0.65 0.00 0.00 175.02 173.79 2k6z s LEU 86 N 1.78 3.66 0.12 4.11 1.02 -0.08 -1.44 118.68 127.85 2k6z s LEU 86 Ca 0.37 -0.01 0.10 0.00 0.02 0.00 0.00 54.13 54.61 2k6z s LEU 86 Cb -0.17 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 2k6z s LEU 86 CO 0.14 0.13 -0.22 -0.76 0.02 0.00 0.00 176.35 175.66 2k6z s LEU 87 N 0.64 2.55 0.00 1.79 1.02 -0.32 -0.46 118.68 123.90 2k6z s LEU 87 Ca 0.02 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.53 2k6z s LEU 87 Cb -0.13 -1.41 0.00 0.00 0.02 0.00 0.00 46.19 44.67 2k6z s LEU 87 CO 0.02 0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.17 2k6z n GLY 88 N 0.82 0.93 1.33 -3.19 0.00 -0.25 -1.70 105.19 103.13 2k6z n GLY 88 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.76 0.00 0.99 4.77 -1.26 -4.87 117.00 115.87 2k6z n LEU 89 Ca 0.00 1.73 0.00 0.00 -0.03 0.00 0.00 56.01 57.71 2k6z n LEU 89 Cb 0.00 -4.28 0.00 0.00 -2.33 0.00 0.00 43.42 36.81 2k6z n LEU 89 CO 0.00 -2.67 -0.25 0.29 -1.33 0.00 0.00 177.39 173.42 2k6z n LYS 90 N -4.00 2.17 -4.58 3.23 4.76 -0.24 -4.48 118.16 115.03 2k6z n LYS 90 Ca -0.03 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.07 2k6z n LYS 90 Cb 0.66 -0.75 -0.13 0.00 -1.84 0.00 0.00 35.03 32.97 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 -1.44 3.34 -0.60 1.97 1.81 -1.26 -5.07 118.95 117.72 2k6z s ARG 91 Ca 0.00 -0.58 -0.27 0.00 -1.72 0.00 0.00 55.73 53.16 2k6z s ARG 91 Cb 0.00 -2.74 -0.01 0.00 -0.45 0.00 0.00 34.95 31.74 2k6z s ARG 91 CO 0.00 0.34 1.78 -1.25 -0.68 0.00 0.00 175.30 175.49 2k6z s PRO 92 N 0.05 2.78 -0.17 3.54 0.04 -1.26 -4.91 135.00 135.07 2k6z s PRO 92 Ca -0.02 0.60 -0.15 0.00 0.04 0.00 0.00 61.00 61.47 2k6z s PRO 92 Cb -0.14 -4.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.02 2k6z s PRO 92 CO 0.03 -2.56 0.35 -0.48 0.04 0.00 0.00 177.00 174.39 2k6z s LEU 93 N 8.41 4.21 0.31 -3.56 0.05 -0.67 -4.81 118.68 122.62 2k6z s LEU 93 Ca 0.65 0.53 0.03 0.00 0.05 0.00 0.00 54.13 55.38 2k6z s LEU 93 Cb -0.13 -2.45 -0.05 0.00 -2.05 0.00 0.00 46.19 41.51 2k6z s LEU 93 CO 0.22 0.02 0.11 -0.54 -0.55 0.00 0.00 176.35 175.60 2k6z s LYS 94 N 0.84 1.58 0.04 1.48 1.02 -1.26 -1.08 119.74 122.36 2k6z s LYS 94 Ca 0.18 -1.89 -0.30 0.00 0.02 0.00 0.00 55.97 53.98 2k6z s LYS 94 Cb -0.14 -0.39 -0.07 0.00 -0.52 0.00 0.00 37.83 36.71 2k6z s LYS 94 CO 0.06 -0.34 1.58 0.00 -0.92 0.00 0.00 175.35 175.73 2k6z s ALA 95 N -3.54 3.65 0.00 5.17 0.00 -1.26 -2.45 121.76 123.32 2k6z s ALA 95 Ca 0.35 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2k6z s ALA 95 Cb 0.07 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2k6z s ALA 95 CO 0.15 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2k6z n GLY 96 N 3.91 0.88 2.07 0.00 0.00 -0.74 -4.97 105.19 106.34 2k6z n GLY 96 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2k6z n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k6z n GLU 97 N -1.96 0.29 -3.77 1.61 1.02 -1.03 -4.96 120.64 111.84 2k6z n GLU 97 Ca 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 57.16 55.55 2k6z n GLU 97 Cb 0.00 -0.33 -0.08 0.00 -0.02 0.00 0.00 31.44 31.02 2k6z n GLU 97 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2k6z s GLU 98 N -3.78 0.78 -0.11 3.49 2.02 -1.26 -0.24 118.70 119.60 2k6z s GLU 98 Ca 0.35 -0.51 -0.09 0.00 0.02 0.00 0.00 54.97 54.74 2k6z s GLU 98 Cb -0.02 0.33 0.03 0.00 0.10 0.00 0.00 34.13 34.57 2k6z s GLU 98 CO 0.23 -0.24 0.28 0.08 0.02 0.00 0.00 175.26 175.63 2k6z s VAL 99 N -2.47 -0.00 0.07 2.63 1.01 0.70 -4.85 120.40 117.49 2k6z s VAL 99 Ca -0.06 0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2k6z s VAL 99 Cb -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2k6z s VAL 99 CO -0.03 0.01 0.09 -1.83 0.00 0.00 0.00 175.10 173.33 2k6z s GLU 100 N 0.26 2.92 -0.03 2.72 4.04 -1.26 -0.89 118.70 126.45 2k6z s GLU 100 Ca -0.01 -0.67 0.02 0.00 0.04 0.00 0.00 54.97 54.36 2k6z s GLU 100 Cb -0.03 -2.75 0.01 0.00 0.02 0.00 0.00 34.13 31.38 2k6z s GLU 100 CO -0.01 0.57 -0.09 -0.51 -1.84 0.00 0.00 175.26 173.39 2k6z s LEU 101 N -2.36 1.70 -0.16 1.83 1.02 -0.20 -4.34 118.68 116.18 2k6z s LEU 101 Ca 0.29 -0.19 -0.22 0.00 0.02 0.00 0.00 54.13 54.03 2k6z s LEU 101 Cb -0.12 -0.57 -0.03 0.00 0.02 0.00 0.00 46.19 45.50 2k6z s LEU 101 CO 0.22 0.04 0.69 -1.81 0.02 0.00 0.00 176.35 175.51 2k6z s ASP 102 N 0.35 6.81 -0.17 2.29 1.11 -0.32 -0.47 116.67 126.28 2k6z s ASP 102 Ca -0.06 0.99 -0.11 0.00 0.18 0.00 0.00 52.55 53.55 2k6z s ASP 102 Cb -0.10 -2.38 -0.05 0.00 1.07 0.00 0.00 42.92 41.45 2k6z s ASP 102 CO 0.01 -0.26 0.20 -0.76 1.18 0.00 0.00 175.17 175.54 2k6z s LEU 103 N 1.69 4.25 -0.24 1.23 1.02 0.35 -0.51 118.68 126.47 2k6z s LEU 103 Ca 0.33 0.39 -0.07 0.00 0.02 0.00 0.00 54.13 54.80 2k6z s LEU 103 Cb -0.16 -2.21 -0.02 0.00 0.02 0.00 0.00 46.19 43.81 2k6z s LEU 103 CO 0.12 0.18 0.05 -0.76 0.02 0.00 0.00 176.35 175.96 2k6z s LEU 104 N 0.20 3.34 0.27 1.79 1.43 -0.16 -1.80 118.68 123.75 2k6z s LEU 104 Ca 0.13 -0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.08 2k6z s LEU 104 Cb -0.12 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2k6z s LEU 104 CO 0.01 -0.03 -0.01 -0.36 0.23 0.00 0.00 176.35 176.19 2k6z s PHE 105 N 1.59 2.65 0.38 0.29 0.40 -0.67 -0.26 117.98 122.36 2k6z s PHE 105 Ca 0.06 -0.25 -0.25 0.00 -0.60 0.00 0.00 56.93 55.90 2k6z s PHE 105 Cb -0.15 -1.21 -0.12 0.00 0.51 0.00 0.00 43.02 42.06 2k6z s PHE 105 CO 0.02 0.61 0.92 0.00 0.70 0.00 0.00 175.22 177.47 2k6z n ALA 106 N -0.88 -0.29 -0.41 5.36 0.00 -0.59 -2.02 120.51 121.67 2k6z n ALA 106 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2k6z n ALA 106 Cb 0.59 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.32 1.25 0.99 0.00 0.00 -1.26 -4.29 105.19 103.19 2k6z n GLY 107 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 0.72 3.73 -0.02 0.00 -0.86 -5.05 105.19 101.71 2k6z n GLY 108 Ca 0.00 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2k6z n GLY 108 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k6z s LYS 109 N -0.80 4.66 -0.11 1.61 2.20 -1.10 -4.89 119.74 121.31 2k6z s LYS 109 Ca 0.00 1.55 -0.03 0.00 -0.36 0.00 0.00 55.97 57.13 2k6z s LYS 109 Cb 0.00 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 2k6z s LYS 109 CO 0.00 0.15 -0.00 0.08 -0.36 0.00 0.00 175.35 175.22 2k6z s VAL 110 N -0.03 4.25 -0.03 4.02 1.01 -1.26 -1.67 120.40 126.69 2k6z s VAL 110 Ca 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2k6z s VAL 110 Cb -0.25 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2k6z s VAL 110 CO 0.31 0.56 0.06 -0.22 0.00 0.00 0.00 175.10 175.82 2k6z s LEU 111 N -0.47 1.27 -0.08 3.92 2.96 -0.75 -4.94 118.68 120.59 2k6z s LEU 111 Ca 0.08 0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.81 2k6z s LEU 111 Cb -0.12 0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.65 2k6z s LEU 111 CO 0.02 -0.09 1.00 -0.75 -1.32 0.00 0.00 176.35 175.21 2k6z s LYS 112 N 0.72 4.45 0.33 1.98 2.47 -1.26 -0.49 119.74 127.94 2k6z s LYS 112 Ca -0.06 1.40 0.09 0.00 -1.56 0.00 0.00 55.97 55.84 2k6z s LYS 112 Cb -0.08 -3.52 -0.05 0.00 -1.46 0.00 0.00 37.83 32.71 2k6z s LYS 112 CO -0.03 -0.26 0.04 0.08 0.16 0.00 0.00 175.35 175.35 2k6z s VAL 113 N 1.80 2.79 -0.09 4.02 1.01 0.38 -4.99 120.40 125.32 2k6z s VAL 113 Ca 0.49 -1.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.49 2k6z s VAL 113 Cb -0.19 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2k6z s VAL 113 CO 0.20 -0.21 0.24 -0.69 0.00 0.00 0.00 175.10 174.64 2k6z s VAL 114 N -2.48 0.00 -0.05 2.92 1.01 -1.26 -1.03 120.40 119.51 2k6z s VAL 114 Ca 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 2k6z s VAL 114 Cb -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.05 2k6z s VAL 114 CO 0.20 -0.01 0.13 -0.76 0.00 0.00 0.00 175.10 174.65 2k6z s LEU 115 N 0.07 1.20 0.69 3.92 1.43 -0.07 -4.68 118.68 121.25 2k6z s LEU 115 Ca -0.01 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2k6z s LEU 115 Cb -0.02 0.37 0.01 0.00 0.03 0.00 0.00 46.19 46.58 2k6z s LEU 115 CO 0.00 -0.09 1.07 -2.16 0.23 0.00 0.00 176.35 175.40 2k6z s PRO 116 N 0.54 2.89 -0.19 1.29 0.04 -1.26 -0.22 135.00 138.09 2k6z s PRO 116 Ca -0.04 1.03 -0.09 0.00 0.04 0.00 0.00 61.00 61.94 2k6z s PRO 116 Cb -0.06 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2k6z s PRO 116 CO -0.02 -1.14 0.12 0.08 0.04 0.00 0.00 177.00 176.08 2k6z s VAL 117 N -2.92 5.36 -0.07 -0.36 1.01 0.67 -0.44 120.40 123.66 2k6z s VAL 117 Ca 0.59 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.56 2k6z s VAL 117 Cb -0.15 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.84 2k6z s VAL 117 CO 0.52 0.46 0.45 -1.61 0.00 0.00 0.00 175.10 174.92 2k6z s GLU 118 N 0.20 0.73 -1.53 2.72 2.02 -0.28 -1.79 118.70 120.76 2k6z s GLU 118 Ca 0.08 0.17 -0.09 0.00 0.02 0.00 0.00 54.97 55.15 2k6z s GLU 118 Cb -0.11 0.34 -0.09 0.00 0.10 0.00 0.00 34.13 34.37 2k6z s GLU 118 CO -0.01 -0.18 2.88 0.00 0.02 0.00 0.00 175.26 177.97 2k6z n ALA 119 N 1.66 7.26 -0.78 5.21 0.00 -1.26 -4.24 120.51 128.35 2k6z n ALA 119 Ca -0.18 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 49.92 2k6z n ALA 119 Cb 0.56 -3.32 0.00 0.00 0.00 0.00 0.00 19.45 16.69 2k6z n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04