#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z s SER 2 N 0.00 -0.33 0.00 1.61 0.01 -1.26 -5.07 113.70 108.66 2k6z s SER 2 Ca 0.00 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2k6z s SER 2 Cb 0.00 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.87 2k6z s SER 2 CO 0.00 -1.15 0.28 2.22 0.41 0.00 0.00 173.24 175.00 2k6z n PHE 3 N -0.43 0.00 -2.67 2.43 -1.74 -1.26 -5.03 117.46 108.76 2k6z n PHE 3 Ca -0.08 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.77 2k6z n PHE 3 Cb 0.61 0.20 0.11 0.00 1.52 0.00 0.00 39.48 41.92 2k6z n PHE 3 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 2k6z n THR 4 N 0.00 0.00 -1.28 1.97 5.66 -1.26 -5.03 114.28 114.33 2k6z n THR 4 Ca 0.00 -0.73 -0.36 0.00 -3.05 0.00 0.00 64.05 59.91 2k6z n THR 4 Cb 0.34 1.12 -0.05 0.00 -1.55 0.00 0.00 70.33 70.19 2k6z n THR 4 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2k6z n GLU 5 N 0.59 3.52 -3.79 1.09 4.71 -1.26 -4.82 120.64 120.68 2k6z n GLU 5 Ca -0.04 -2.08 -0.10 0.00 -0.01 0.00 0.00 57.16 54.93 2k6z n GLU 5 Cb 0.75 -2.70 -0.05 0.00 -1.01 0.00 0.00 31.44 28.42 2k6z n GLU 5 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2k6z s GLY 6 N 2.12 0.06 0.31 0.62 0.00 -1.26 -3.86 107.32 105.31 2k6z s GLY 6 Ca 0.69 -0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.05 2k6z s GLY 6 CO -0.05 -0.49 0.27 0.66 0.00 0.00 0.00 173.10 173.48 2k6z s TRP 7 N -3.89 1.64 -0.00 1.90 -2.14 -1.24 -4.02 118.94 111.20 2k6z s TRP 7 Ca 0.10 -1.61 0.04 0.00 2.66 0.00 0.00 56.10 57.29 2k6z s TRP 7 Cb 0.01 -0.66 -0.03 0.00 -3.10 0.00 0.00 33.47 29.69 2k6z s TRP 7 CO -0.05 -0.85 -0.09 0.08 -2.66 0.00 0.00 176.95 173.39 2k6z s VAL 8 N -3.53 3.51 0.57 -0.66 1.01 0.69 -0.32 120.40 121.66 2k6z s VAL 8 Ca 0.40 -0.80 0.25 0.00 0.00 0.00 0.00 61.98 61.83 2k6z s VAL 8 Cb 0.03 -2.51 0.34 0.00 0.00 0.00 0.00 36.38 34.24 2k6z s VAL 8 CO 0.25 0.41 2.16 -0.09 0.00 0.00 0.00 175.10 177.84 2k6z h ARG 9 N 4.63 0.00 -2.85 2.72 1.12 -1.61 -2.04 114.38 116.35 2k6z h ARG 9 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 2k6z h ARG 9 Cb 1.17 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.13 2k6z h ARG 9 CO 0.53 0.00 -0.66 0.34 -3.11 0.00 0.00 179.97 177.06 2k6z n PHE 10 N -4.07 -3.35 -3.62 2.20 7.35 -1.25 -4.51 117.46 110.21 2k6z n PHE 10 Ca -0.01 1.74 -0.06 0.00 -0.76 0.00 0.00 57.45 58.37 2k6z n PHE 10 Cb 0.20 -3.02 -0.05 0.00 0.35 0.00 0.00 39.48 36.95 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 -1.68 -0.20 0.46 -2.13 0.15 -1.26 -4.96 113.70 104.08 2k6z s SER 11 Ca 0.00 0.27 0.25 0.00 0.70 0.00 0.00 55.95 57.17 2k6z s SER 11 Cb 0.00 0.24 0.52 0.00 -1.71 0.00 0.00 66.02 65.08 2k6z s SER 11 CO 0.00 -0.14 1.68 1.55 1.20 0.00 0.00 173.24 177.53 2k6z h PRO 12 N 2.71 0.00 0.00 5.44 0.13 -1.87 -2.04 132.00 136.38 2k6z h PRO 12 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2k6z h PRO 12 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6z h PRO 12 CO 0.22 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.42 2k6z n GLY 13 N 0.90 0.74 0.02 1.56 0.00 -1.26 -4.27 105.19 102.88 2k6z n GLY 13 Ca 0.03 -2.14 0.07 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.66 0.03 -4.22 1.61 -0.04 -1.26 -4.94 135.00 125.52 2k6z n PRO 14 Ca 0.00 0.30 -0.14 0.00 -0.04 0.00 0.00 63.50 63.62 2k6z n PRO 14 Cb 0.00 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.80 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 -3.17 1.63 0.27 3.54 2.20 -1.26 -1.43 114.94 116.72 2k6z s ASN 15 Ca 0.06 -0.92 0.03 0.00 -0.94 0.00 0.00 52.86 51.09 2k6z s ASN 15 Cb 0.08 -0.00 -0.01 0.00 -2.00 0.00 0.00 41.25 39.32 2k6z s ASN 15 CO 0.25 -0.30 0.11 0.00 -2.94 0.00 0.00 177.10 174.22 2k6z n ALA 16 N 0.17 0.40 -3.08 3.54 0.00 0.11 -4.80 120.51 116.85 2k6z n ALA 16 Ca -0.13 -1.38 -0.12 0.00 0.00 0.00 0.00 53.44 51.81 2k6z n ALA 16 Cb 0.59 0.95 -0.08 0.00 0.00 0.00 0.00 19.45 20.91 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 -2.77 -0.65 -0.00 0.00 0.00 -1.26 -0.87 121.76 116.21 2k6z s ALA 17 Ca 0.16 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2k6z s ALA 17 Cb 0.01 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 2k6z s ALA 17 CO 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 175.76 175.50 2k6z s ALA 18 N -1.99 0.32 -0.33 0.00 0.00 0.08 -1.71 121.76 118.14 2k6z s ALA 18 Ca -0.09 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 51.77 2k6z s ALA 18 Cb -0.03 -0.08 0.48 0.00 0.00 0.00 0.00 23.12 23.49 2k6z s ALA 18 CO -0.00 0.08 1.43 0.66 0.00 0.00 0.00 175.76 177.93 2k6z n TYR 19 N 2.97 1.74 -1.52 0.00 4.01 0.56 -1.19 117.16 123.73 2k6z n TYR 19 Ca -0.13 -1.96 -0.42 0.00 -0.16 0.00 0.00 57.90 55.23 2k6z n TYR 19 Cb 0.59 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2k6z n TYR 19 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2k6z n LEU 20 N -0.98 1.00 -4.83 7.72 0.00 -1.26 -3.62 117.00 115.03 2k6z n LEU 20 Ca 0.39 1.00 -0.33 0.00 0.00 0.00 0.00 56.01 57.07 2k6z n LEU 20 Cb 0.94 -1.20 -0.07 0.00 0.00 0.00 0.00 43.42 43.09 2k6z n LEU 20 CO 0.30 -2.23 0.54 0.28 0.00 0.00 0.00 177.39 176.28 2k6z s THR 21 N -1.31 4.52 -0.23 1.96 -1.32 -1.25 -0.92 115.64 117.09 2k6z s THR 21 Ca 0.63 1.25 -0.01 0.00 -1.21 0.00 0.00 61.69 62.35 2k6z s THR 21 Cb -0.63 -3.62 0.02 0.00 -1.51 0.00 0.00 72.50 66.77 2k6z s THR 21 CO 0.58 -0.24 -0.11 -0.22 -2.21 0.00 0.00 174.62 172.42 2k6z s LEU 22 N -3.04 2.88 0.02 9.08 1.98 -1.07 -4.86 118.68 123.67 2k6z s LEU 22 Ca 0.58 -0.82 0.08 0.00 -2.89 0.00 0.00 54.13 51.08 2k6z s LEU 22 Cb -0.10 -1.60 -0.02 0.00 0.66 0.00 0.00 46.19 45.12 2k6z s LEU 22 CO 0.15 -0.09 -0.24 -0.70 -1.89 0.00 0.00 176.35 173.59 2k6z s GLU 23 N 1.30 1.76 -0.46 1.98 2.12 -1.26 -0.30 118.70 123.85 2k6z s GLU 23 Ca 0.01 -0.97 -0.10 0.00 0.36 0.00 0.00 54.97 54.28 2k6z s GLU 23 Cb -0.16 -1.83 0.11 0.00 0.26 0.00 0.00 34.13 32.51 2k6z s GLU 23 CO -0.07 0.48 0.33 1.21 -0.54 0.00 0.00 175.26 176.68 2k6z s ASN 24 N -0.95 5.71 0.04 -1.70 3.84 -0.17 -4.95 114.94 116.76 2k6z s ASN 24 Ca 0.10 -1.79 0.27 0.00 0.21 0.00 0.00 52.86 51.65 2k6z s ASN 24 Cb -0.09 -2.02 1.11 0.00 -0.55 0.00 0.00 41.25 39.70 2k6z s ASN 24 CO 0.01 -0.66 1.86 -0.81 -2.79 0.00 0.00 177.10 174.71 2k6z n PRO 25 N 4.93 0.05 -1.76 0.43 -0.04 -1.26 -1.08 135.00 136.28 2k6z n PRO 25 Ca -0.09 0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.23 2k6z n PRO 25 Cb 0.41 -1.56 0.13 0.00 -0.04 0.00 0.00 33.50 32.44 2k6z n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6z n GLY 26 N 1.32 -0.54 0.45 0.55 0.00 -1.26 -4.73 105.19 100.97 2k6z n GLY 26 Ca 0.06 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.32 2k6z n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k6z n ASP 27 N -3.36 1.85 -4.47 1.61 8.00 -1.26 -2.79 116.55 116.14 2k6z n ASP 27 Ca 0.13 -1.43 -0.24 0.00 0.71 0.00 0.00 54.79 53.97 2k6z n ASP 27 Cb 0.45 0.17 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 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 -1.37 2.61 0.38 0.64 0.05 -1.26 -4.83 118.68 114.91 2k6z s LEU 28 Ca 0.14 -1.06 -0.24 0.00 0.05 0.00 0.00 54.13 53.02 2k6z s LEU 28 Cb 0.11 -1.04 -0.10 0.00 -2.05 0.00 0.00 46.19 43.10 2k6z s LEU 28 CO 0.22 -0.02 0.98 -2.16 -0.55 0.00 0.00 176.35 174.82 2k6z s PRO 29 N -3.54 4.34 0.09 1.48 0.04 -1.26 -4.04 135.00 132.11 2k6z s PRO 29 Ca 0.30 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.69 2k6z s PRO 29 Cb -0.03 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2k6z s PRO 29 CO 0.15 0.05 0.02 -0.51 0.04 0.00 0.00 177.00 176.75 2k6z s LEU 30 N -2.59 3.57 -0.21 -3.56 1.02 -0.35 -4.98 118.68 111.57 2k6z s LEU 30 Ca 0.56 -0.13 -0.03 0.00 0.02 0.00 0.00 54.13 54.55 2k6z s LEU 30 Cb -0.16 -2.28 0.07 0.00 0.02 0.00 0.00 46.19 43.83 2k6z s LEU 30 CO 0.21 0.17 0.06 -0.60 0.02 0.00 0.00 176.35 176.22 2k6z s ARG 31 N -2.35 0.50 -0.17 1.70 3.52 -1.26 -0.46 118.95 120.42 2k6z s ARG 31 Ca 0.27 -0.43 -0.23 0.00 -0.13 0.00 0.00 55.73 55.21 2k6z s ARG 31 Cb -0.12 -1.96 -0.02 0.00 -1.56 0.00 0.00 34.95 31.29 2k6z s ARG 31 CO 0.19 -0.72 0.74 -1.17 -0.81 0.00 0.00 175.30 173.54 2k6z s LEU 32 N 1.91 4.17 -0.05 -0.88 0.20 -0.01 -1.18 118.68 122.84 2k6z s LEU 32 Ca 0.02 1.04 0.11 0.00 0.69 0.00 0.00 54.13 55.99 2k6z s LEU 32 Cb -0.17 -3.09 -0.16 0.00 -0.43 0.00 0.00 46.19 42.34 2k6z s LEU 32 CO -0.12 -0.33 0.18 1.33 -0.29 0.00 0.00 176.35 177.12 2k6z n VAL 33 N 4.64 0.27 -3.26 1.68 0.24 0.09 -0.32 118.33 121.67 2k6z n VAL 33 Ca 0.02 -0.34 -0.03 0.00 -2.04 0.00 0.00 64.34 61.95 2k6z n VAL 33 Cb 0.49 -0.11 0.01 0.00 -1.47 0.00 0.00 33.84 32.76 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 2.02 1.68 3.10 7.63 0.00 -1.11 -4.66 105.19 113.85 2k6z n GLY 34 Ca -0.08 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.22 0.60 -2.11 4.61 0.00 -1.26 -1.47 120.51 118.66 2k6z n ALA 35 Ca -0.05 -1.90 -0.08 0.00 0.00 0.00 0.00 53.44 51.41 2k6z n ALA 35 Cb 0.19 1.40 -0.10 0.00 0.00 0.00 0.00 19.45 20.94 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 -3.38 0.68 -0.08 0.00 3.52 -0.64 -4.84 118.95 114.21 2k6z s ARG 36 Ca 0.28 -1.26 -0.30 0.00 -0.13 0.00 0.00 55.73 54.31 2k6z s ARG 36 Cb 0.01 0.13 0.08 0.00 -1.56 0.00 0.00 34.95 33.61 2k6z s ARG 36 CO 0.20 -0.10 0.72 -0.08 -0.81 0.00 0.00 175.30 175.22 2k6z s THR 37 N -3.87 0.00 -1.78 4.11 -1.32 -1.26 -0.27 115.64 111.26 2k6z s THR 37 Ca 0.09 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.85 2k6z s THR 37 Cb 0.07 -1.00 0.68 0.00 -1.51 0.00 0.00 72.50 70.75 2k6z s THR 37 CO -0.08 0.00 2.01 -0.81 -2.21 0.00 0.00 174.62 173.53 2k6z n PRO 38 N 1.02 0.70 -1.02 7.08 -0.04 -1.26 -3.97 135.00 137.51 2k6z n PRO 38 Ca -0.18 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.32 2k6z n PRO 38 Cb 0.57 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.11 1.74 -3.74 0.52 0.24 -1.26 -4.65 118.33 110.06 2k6z n VAL 39 Ca 0.18 -2.85 -0.10 0.00 -2.04 0.00 0.00 64.34 59.53 2k6z n VAL 39 Cb 0.15 -0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.44 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 -2.60 -0.60 -0.13 2.33 0.00 -1.25 -3.27 121.76 116.24 2k6z s ALA 40 Ca 0.38 -0.29 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 2k6z s ALA 40 Cb 0.38 0.57 -0.07 0.00 0.00 0.00 0.00 23.12 23.99 2k6z s ALA 40 CO -0.08 -0.56 0.11 1.49 0.00 0.00 0.00 175.76 176.72 2k6z h GLU 41 N 2.61 0.00 -5.32 0.00 4.57 0.42 -3.45 114.58 113.41 2k6z h GLU 41 Ca -0.34 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.21 2k6z h GLU 41 Cb 1.23 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.63 2k6z h GLU 41 CO 0.51 0.26 -0.62 0.50 -1.18 0.00 0.00 179.01 178.48 2k6z s ARG 42 N -1.91 3.77 -0.01 1.92 3.52 -0.95 -5.03 118.95 120.26 2k6z s ARG 42 Ca -0.10 -0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 55.02 2k6z s ARG 42 Cb 0.01 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2k6z s ARG 42 CO 0.23 0.28 0.22 0.54 -0.81 0.00 0.00 175.30 175.76 2k6z s VAL 43 N 0.30 5.38 0.04 7.11 0.11 -1.26 -0.68 120.40 131.39 2k6z s VAL 43 Ca -0.00 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2k6z s VAL 43 Cb -0.13 -3.54 -0.03 0.00 -1.53 0.00 0.00 36.38 31.15 2k6z s VAL 43 CO 0.02 0.37 -0.05 -0.70 -3.33 0.00 0.00 175.10 171.41 2k6z s GLU 44 N -1.78 0.46 -0.26 1.54 2.12 -0.05 -4.86 118.70 115.87 2k6z s GLU 44 Ca 0.26 -0.81 -0.06 0.00 0.36 0.00 0.00 54.97 54.72 2k6z s GLU 44 Cb -0.13 -0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.25 2k6z s GLU 44 CO 0.16 -0.03 0.05 -1.17 -0.54 0.00 0.00 175.26 173.73 2k6z s LEU 45 N -1.87 3.49 0.16 2.70 2.96 -1.26 -0.24 118.68 124.62 2k6z s LEU 45 Ca -0.08 -0.48 0.10 0.00 -0.22 0.00 0.00 54.13 53.45 2k6z s LEU 45 Cb -0.06 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2k6z s LEU 45 CO -0.02 -0.10 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.67 2k6z s HIS 46 N 1.53 2.13 0.45 5.38 3.76 -0.34 -0.70 115.29 127.50 2k6z s HIS 46 Ca 0.04 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.60 2k6z s HIS 46 Cb -0.16 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.44 2k6z s HIS 46 CO 0.01 0.39 0.63 -1.83 -0.85 0.00 0.00 174.74 173.09 2k6z s GLU 47 N -2.43 2.85 -0.02 1.40 -1.05 0.18 -0.97 118.70 118.66 2k6z s GLU 47 Ca 0.16 -0.91 0.04 0.00 -0.15 0.00 0.00 54.97 54.11 2k6z s GLU 47 Cb -0.08 -2.65 -0.01 0.00 -0.44 0.00 0.00 34.13 30.94 2k6z s GLU 47 CO 0.07 -0.33 -0.13 0.99 0.95 0.00 0.00 175.26 176.81 2k6z s THR 48 N -2.47 1.08 0.22 1.83 2.01 0.72 -2.11 115.64 116.92 2k6z s THR 48 Ca 0.52 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 2k6z s THR 48 Cb -0.10 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2k6z s THR 48 CO 0.35 0.31 0.17 0.72 -0.69 0.00 0.00 174.62 175.48 2k6z s PHE 49 N -0.22 1.19 -0.00 4.92 -0.71 -0.27 -4.21 117.98 118.68 2k6z s PHE 49 Ca 0.03 -1.38 0.05 0.00 -1.04 0.00 0.00 56.93 54.59 2k6z s PHE 49 Cb -0.06 -0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.18 2k6z s PHE 49 CO -0.00 -0.69 -0.16 -1.64 -1.34 0.00 0.00 175.22 171.38 2k6z s MET 50 N -4.05 2.29 -0.00 1.99 -1.94 -1.26 -1.29 119.30 115.03 2k6z s MET 50 Ca 0.38 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.53 2k6z s MET 50 Cb 0.06 -2.27 -0.00 0.00 2.01 0.00 0.00 34.83 34.62 2k6z s MET 50 CO 0.14 0.58 -0.03 -0.98 -0.01 0.00 0.00 175.02 174.72 2k6z s ARG 51 N -1.07 0.26 0.03 2.03 1.70 -0.06 -4.97 118.95 116.86 2k6z s ARG 51 Ca 0.13 -0.10 -0.17 0.00 -0.47 0.00 0.00 55.73 55.12 2k6z s ARG 51 Cb -0.11 -0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 33.96 2k6z s ARG 51 CO 0.03 0.06 0.50 -2.00 -1.08 0.00 0.00 175.30 172.80 2k6z s GLU 52 N -0.01 4.10 -0.05 3.89 2.56 -1.26 -0.47 118.70 127.45 2k6z s GLU 52 Ca 0.01 0.58 -0.02 0.00 0.00 0.00 0.00 54.97 55.54 2k6z s GLU 52 Cb -0.02 -3.25 0.04 0.00 2.00 0.00 0.00 34.13 32.90 2k6z s GLU 52 CO -0.00 0.62 0.09 0.08 -0.56 0.00 0.00 175.26 175.49 2k6z s VAL 53 N -0.94 -0.07 -1.90 3.70 1.01 0.25 -4.88 120.40 117.57 2k6z s VAL 53 Ca 0.27 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2k6z s VAL 53 Cb -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2k6z s VAL 53 CO 0.16 0.09 0.00 -0.62 0.00 0.00 0.00 175.10 174.73 2k6z n GLU 54 N 4.36 -1.58 -2.18 2.72 -0.58 -1.26 -0.66 120.64 121.46 2k6z n GLU 54 Ca -0.24 1.07 -0.13 0.00 -0.42 0.00 0.00 57.16 57.44 2k6z n GLU 54 Cb 0.51 -5.56 -0.01 0.00 -0.57 0.00 0.00 31.44 25.80 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k6z n GLY 55 N -0.64 -0.04 3.09 0.62 0.00 -1.26 -5.03 105.19 101.94 2k6z n GLY 55 Ca -0.21 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.52 2.78 -0.20 1.61 -0.14 0.16 -5.13 119.74 114.30 2k6z s LYS 56 Ca 0.00 -0.75 -0.15 0.00 -1.36 0.00 0.00 55.97 53.72 2k6z s LYS 56 Cb 0.00 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.70 2k6z s LYS 56 CO 0.00 -0.20 0.33 -1.59 -0.76 0.00 0.00 175.35 173.14 2k6z s LYS 57 N 1.29 4.18 -0.03 1.68 -2.85 -1.26 -0.59 119.74 122.17 2k6z s LYS 57 Ca 0.04 0.10 -0.06 0.00 -1.00 0.00 0.00 55.97 55.05 2k6z s LYS 57 Cb -0.13 -3.51 0.01 0.00 -2.06 0.00 0.00 37.83 32.14 2k6z s LYS 57 CO -0.11 0.05 0.14 0.08 0.10 0.00 0.00 175.35 175.61 2k6z s VAL 58 N 1.06 0.04 0.66 1.79 1.01 0.38 -4.98 120.40 120.35 2k6z s VAL 58 Ca 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2k6z s VAL 58 Cb -0.14 -0.32 0.08 0.00 0.00 0.00 0.00 36.38 35.99 2k6z s VAL 58 CO 0.06 -0.20 0.92 -0.04 0.00 0.00 0.00 175.10 175.85 2k6z s MET 59 N -0.66 2.10 0.36 2.72 -1.94 -1.26 -0.88 119.30 119.75 2k6z s MET 59 Ca -0.07 -0.77 -0.10 0.00 -1.71 0.00 0.00 55.69 53.04 2k6z s MET 59 Cb -0.04 -2.34 0.04 0.00 2.01 0.00 0.00 34.83 34.49 2k6z s MET 59 CO 0.01 -1.14 0.66 0.41 -0.01 0.00 0.00 175.02 174.94 2k6z n GLY 60 N -2.69 1.42 3.13 -0.03 0.00 -0.41 -4.87 105.19 101.74 2k6z n GLY 60 Ca 0.11 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.33 0.79 0.04 1.61 0.23 -1.26 -1.12 119.30 117.26 2k6z s MET 61 Ca 0.20 -1.34 -0.24 0.00 -1.03 0.00 0.00 55.69 53.28 2k6z s MET 61 Cb -0.03 0.13 0.06 0.00 -1.53 0.00 0.00 34.83 33.45 2k6z s MET 61 CO 0.15 -0.16 0.55 -0.98 -2.03 0.00 0.00 175.02 172.55 2k6z s ARG 62 N -3.96 1.06 0.58 3.16 1.70 -0.90 -4.99 118.95 115.61 2k6z s ARG 62 Ca 0.15 -0.18 -0.16 0.00 -0.47 0.00 0.00 55.73 55.07 2k6z s ARG 62 Cb 0.07 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2k6z s ARG 62 CO -0.04 -0.38 1.05 -1.25 -1.08 0.00 0.00 175.30 173.60 2k6z s PRO 63 N -2.37 3.39 0.05 3.89 0.04 -1.26 -0.65 135.00 138.10 2k6z s PRO 63 Ca -0.06 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.17 2k6z s PRO 63 Cb -0.01 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2k6z s PRO 63 CO -0.01 -0.75 -0.05 0.14 0.04 0.00 0.00 177.00 176.37 2k6z s VAL 64 N -2.47 0.39 -0.09 -0.36 -7.23 0.12 -4.75 120.40 106.00 2k6z s VAL 64 Ca 0.63 -1.44 0.14 0.00 -1.81 0.00 0.00 61.98 59.50 2k6z s VAL 64 Cb -0.15 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 2k6z s VAL 64 CO 0.36 -0.69 1.24 1.55 -0.31 0.00 0.00 175.10 177.25 2k6z h PRO 65 N 3.81 0.00 -1.36 4.82 0.13 -1.94 -3.42 132.00 134.04 2k6z h PRO 65 Ca -0.34 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.11 2k6z h PRO 65 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 2k6z h PRO 65 CO 0.53 0.55 0.86 -0.59 -0.23 0.00 0.00 178.00 179.12 2k6z s PHE 66 N -2.89 -0.05 0.14 1.56 -0.12 -1.26 -4.72 117.98 110.63 2k6z s PHE 66 Ca 0.01 -0.01 0.08 0.00 -0.05 0.00 0.00 56.93 56.97 2k6z s PHE 66 Cb 0.08 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2k6z s PHE 66 CO 0.78 -0.20 -0.13 -0.51 -0.05 0.00 0.00 175.22 175.11 2k6z s LEU 67 N -2.71 2.90 -0.03 -1.99 1.43 0.56 -4.99 118.68 113.86 2k6z s LEU 67 Ca 0.13 -0.52 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2k6z s LEU 67 Cb 0.03 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2k6z s LEU 67 CO -0.04 0.15 -0.25 -0.70 0.23 0.00 0.00 176.35 175.74 2k6z s GLU 68 N -2.44 2.12 -0.04 1.70 2.56 -1.26 -0.83 118.70 120.51 2k6z s GLU 68 Ca 0.22 -0.89 -0.01 0.00 0.00 0.00 0.00 54.97 54.29 2k6z s GLU 68 Cb -0.10 -1.99 0.03 0.00 2.00 0.00 0.00 34.13 34.08 2k6z s GLU 68 CO 0.13 0.50 0.07 0.08 -0.56 0.00 0.00 175.26 175.48 2k6z s VAL 69 N -0.48 -0.09 0.76 3.70 1.01 0.39 -5.00 120.40 120.68 2k6z s VAL 69 Ca 0.07 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 2k6z s VAL 69 Cb -0.10 -0.14 0.04 0.00 0.00 0.00 0.00 36.38 36.18 2k6z s VAL 69 CO 0.00 0.12 1.08 -2.16 0.00 0.00 0.00 175.10 174.13 2k6z s PRO 70 N 1.47 2.43 0.39 2.72 0.04 -1.26 -1.21 135.00 139.57 2k6z s PRO 70 Ca -0.05 0.90 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 2k6z s PRO 70 Cb -0.12 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 2k6z s PRO 70 CO -0.04 -1.44 1.49 -0.35 0.04 0.00 0.00 177.00 176.70 2k6z n PRO 71 N -3.35 2.64 -0.50 0.56 -0.04 -1.26 -2.70 135.00 130.35 2k6z n PRO 71 Ca 0.08 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 2k6z n PRO 71 Cb 0.54 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 0.35 0.00 -2.76 0.54 4.76 -0.24 -4.98 118.16 115.83 2k6z n LYS 72 Ca 0.02 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 2k6z n LYS 72 Cb 0.39 -3.42 0.03 0.00 -1.84 0.00 0.00 35.03 30.19 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 1.81 0.06 0.72 0.00 -1.10 -4.88 107.32 101.93 2k6z s GLY 73 Ca 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 2k6z s GLY 73 CO 0.00 -1.10 0.08 1.09 0.00 0.00 0.00 173.10 173.18 2k6z s ARG 74 N -4.66 0.69 -0.27 2.90 1.70 -1.26 -1.00 118.95 117.04 2k6z s ARG 74 Ca 0.56 -1.00 -0.04 0.00 -0.47 0.00 0.00 55.73 54.77 2k6z s ARG 74 Cb -0.10 0.26 0.15 0.00 -0.57 0.00 0.00 34.95 34.69 2k6z s ARG 74 CO 0.37 -0.18 0.51 0.08 -1.08 0.00 0.00 175.30 175.01 2k6z s VAL 75 N -3.55 -0.83 0.49 4.99 1.01 0.59 -4.99 120.40 118.11 2k6z s VAL 75 Ca 0.03 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 2k6z s VAL 75 Cb 0.04 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.45 2k6z s VAL 75 CO -0.09 -0.02 1.00 -1.61 0.00 0.00 0.00 175.10 174.38 2k6z s GLU 76 N 2.73 3.90 -1.11 2.72 0.41 -1.26 -2.58 118.70 123.51 2k6z s GLU 76 Ca 0.10 1.20 -0.13 0.00 -0.41 0.00 0.00 54.97 55.72 2k6z s GLU 76 Cb -0.14 -2.12 -0.07 0.00 -1.78 0.00 0.00 34.13 30.02 2k6z s GLU 76 CO -0.18 -0.32 2.23 1.28 -0.49 0.00 0.00 175.26 177.78 2k6z n LEU 77 N -1.10 5.76 -4.72 1.80 4.32 -0.10 -4.81 117.00 118.16 2k6z n LEU 77 Ca 0.08 -3.41 -0.39 0.00 -0.02 0.00 0.00 56.01 52.27 2k6z n LEU 77 Cb 0.53 -1.30 0.04 0.00 -1.62 0.00 0.00 43.42 41.07 2k6z n LEU 77 CO 0.41 0.67 0.91 2.29 -1.22 0.00 0.00 177.39 180.45 2k6z n LYS 78 N 5.36 1.64 -2.07 3.23 2.85 -1.19 -4.19 118.16 123.79 2k6z n LYS 78 Ca 0.54 0.60 -0.28 0.00 -1.05 0.00 0.00 58.31 58.12 2k6z n LYS 78 Cb 0.29 -2.48 -0.06 0.00 -0.65 0.00 0.00 35.03 32.12 2k6z n LYS 78 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2k6z s PRO 79 N -2.72 2.51 0.00 -1.58 0.04 -1.26 -2.35 135.00 129.63 2k6z s PRO 79 Ca 0.70 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2k6z s PRO 79 Cb -0.44 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 28.88 2k6z s PRO 79 CO 0.51 -3.90 0.00 0.41 0.04 0.00 0.00 177.00 174.05 2k6z n GLY 80 N 5.93 0.00 0.00 0.56 0.00 -1.26 -5.05 105.19 105.37 2k6z n GLY 80 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 0.26 3.11 -0.02 0.00 -0.99 -4.96 105.19 102.59 2k6z n GLY 81 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.06 0.05 1.61 2.02 -1.18 -0.20 117.35 119.58 2k6z s TYR 82 Ca 0.00 0.11 -0.27 0.00 -0.37 0.00 0.00 57.07 56.54 2k6z s TYR 82 Cb 0.00 0.01 0.07 0.00 -0.40 0.00 0.00 41.96 41.63 2k6z s TYR 82 CO 0.00 -0.24 0.63 -3.38 -1.57 0.00 0.00 175.55 170.98 2k6z s HIS 83 N -0.93 -0.58 0.28 2.71 -3.43 -0.15 -3.18 115.29 110.02 2k6z s HIS 83 Ca -0.10 0.72 -0.29 0.00 -0.80 0.00 0.00 55.06 54.59 2k6z s HIS 83 Cb -0.05 0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 31.46 2k6z s HIS 83 CO 0.01 -0.71 1.00 -0.06 -2.00 0.00 0.00 174.74 172.99 2k6z s PHE 84 N -2.38 3.74 -0.12 0.38 0.08 -0.34 -1.19 117.98 118.15 2k6z s PHE 84 Ca -0.05 1.80 -0.15 0.00 0.12 0.00 0.00 56.93 58.64 2k6z s PHE 84 Cb -0.00 -3.08 -0.05 0.00 -0.57 0.00 0.00 43.02 39.31 2k6z s PHE 84 CO -0.01 -0.02 0.37 1.41 -0.10 0.00 0.00 175.22 176.88 2k6z s MET 85 N -1.54 4.21 -0.34 0.44 1.75 0.67 -0.74 119.30 123.75 2k6z s MET 85 Ca 0.45 0.27 -0.07 0.00 -1.25 0.00 0.00 55.69 55.09 2k6z s MET 85 Cb -0.26 -3.39 0.04 0.00 2.84 0.00 0.00 34.83 34.06 2k6z s MET 85 CO 0.33 0.30 0.11 -0.51 -0.65 0.00 0.00 175.02 174.60 2k6z s LEU 86 N 0.23 4.36 -0.13 4.11 1.02 -0.05 -0.87 118.68 127.35 2k6z s LEU 86 Ca 0.21 -1.14 -0.03 0.00 0.02 0.00 0.00 54.13 53.19 2k6z s LEU 86 Cb -0.14 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.16 2k6z s LEU 86 CO 0.08 -0.33 -0.01 -0.76 0.02 0.00 0.00 176.35 175.34 2k6z s LEU 87 N 1.41 3.43 -0.56 1.79 2.01 0.15 -0.72 118.68 126.19 2k6z s LEU 87 Ca -0.01 -0.00 -0.01 0.00 0.01 0.00 0.00 54.13 54.12 2k6z s LEU 87 Cb -0.20 -1.81 -0.01 0.00 0.01 0.00 0.00 46.19 44.18 2k6z s LEU 87 CO 0.03 0.25 0.48 0.61 1.01 0.00 0.00 176.35 178.73 2k6z n GLY 88 N 2.97 -0.01 3.25 -3.19 0.00 -0.52 -1.20 105.19 106.50 2k6z n GLY 88 Ca -0.18 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.47 -2.72 -0.06 0.99 4.77 -1.24 -1.00 117.00 115.26 2k6z n LEU 89 Ca -0.10 0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 2k6z n LEU 89 Cb 0.57 -0.97 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 2k6z n LEU 89 CO 0.30 -4.57 -0.91 0.29 -1.33 0.00 0.00 177.39 171.16 2k6z n LYS 90 N 0.82 1.59 -5.22 3.23 4.76 -1.20 -4.81 118.16 117.33 2k6z n LYS 90 Ca 0.05 0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 2k6z n LYS 90 Cb 0.51 -1.30 -0.16 0.00 -1.84 0.00 0.00 35.03 32.25 2k6z n LYS 90 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2k6z s ARG 91 N -2.28 2.22 0.16 1.97 1.70 -1.26 -5.05 118.95 116.40 2k6z s ARG 91 Ca -0.10 -0.87 -0.31 0.00 -0.47 0.00 0.00 55.73 53.98 2k6z s ARG 91 Cb 0.04 -2.00 -0.09 0.00 -0.57 0.00 0.00 34.95 32.33 2k6z s ARG 91 CO 0.43 0.44 1.46 -1.25 -1.08 0.00 0.00 175.30 175.30 2k6z s PRO 92 N -0.35 4.28 0.92 3.89 0.04 -1.26 -4.95 135.00 137.58 2k6z s PRO 92 Ca 0.03 2.21 -0.13 0.00 0.04 0.00 0.00 61.00 63.14 2k6z s PRO 92 Cb -0.12 -3.19 0.15 0.00 0.04 0.00 0.00 34.50 31.38 2k6z s PRO 92 CO 0.01 -0.48 1.17 -0.51 0.04 0.00 0.00 177.00 177.23 2k6z s LEU 93 N 0.84 2.09 0.24 -3.56 2.01 -0.77 -4.96 118.68 114.58 2k6z s LEU 93 Ca 0.65 0.82 0.11 0.00 0.01 0.00 0.00 54.13 55.71 2k6z s LEU 93 Cb -0.40 -3.09 -0.05 0.00 0.01 0.00 0.00 46.19 42.67 2k6z s LEU 93 CO 0.33 -2.57 -0.13 -0.54 1.01 0.00 0.00 176.35 174.44 2k6z s LYS 94 N -5.42 1.91 -0.02 1.70 -0.14 -1.26 -4.72 119.74 111.79 2k6z s LYS 94 Ca 0.65 -1.53 -0.30 0.00 -1.36 0.00 0.00 55.97 53.44 2k6z s LYS 94 Cb -0.12 -1.98 -0.06 0.00 -1.68 0.00 0.00 37.83 34.00 2k6z s LYS 94 CO 0.53 0.37 1.48 0.00 -0.76 0.00 0.00 175.35 176.97 2k6z s ALA 95 N -2.16 3.61 0.00 5.17 0.00 -1.26 -2.98 121.76 124.14 2k6z s ALA 95 Ca 0.28 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2k6z s ALA 95 Cb -0.07 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2k6z s ALA 95 CO 0.16 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2k6z n GLY 96 N 3.79 0.88 1.73 0.00 0.00 0.25 -4.92 105.19 106.93 2k6z n GLY 96 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.03 -0.45 -4.53 1.61 1.02 -1.16 -4.85 120.64 110.25 2k6z n GLU 97 Ca 0.00 -0.97 -0.22 0.00 -0.02 0.00 0.00 57.16 55.95 2k6z n GLU 97 Cb 0.00 -0.57 -0.16 0.00 -0.02 0.00 0.00 31.44 30.70 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 -4.20 1.21 0.05 3.49 2.02 -1.26 0.12 118.70 120.13 2k6z s GLU 98 Ca 0.33 -0.40 0.09 0.00 0.02 0.00 0.00 54.97 55.01 2k6z s GLU 98 Cb -0.01 -1.10 -0.03 0.00 0.10 0.00 0.00 34.13 33.09 2k6z s GLU 98 CO 0.23 0.16 -0.25 0.08 0.02 0.00 0.00 175.26 175.50 2k6z s VAL 99 N 0.14 2.28 -0.02 2.63 1.01 0.47 -4.89 120.40 122.01 2k6z s VAL 99 Ca -0.03 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 60.38 2k6z s VAL 99 Cb -0.09 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2k6z s VAL 99 CO 0.01 0.35 0.58 -1.61 0.00 0.00 0.00 175.10 174.43 2k6z s GLU 100 N -1.32 4.32 -0.10 2.72 2.02 -1.26 -1.00 118.70 124.08 2k6z s GLU 100 Ca 0.12 0.70 0.02 0.00 0.02 0.00 0.00 54.97 55.84 2k6z s GLU 100 Cb -0.10 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 2k6z s GLU 100 CO 0.03 0.33 -0.18 -0.51 0.02 0.00 0.00 175.26 174.95 2k6z s LEU 101 N -0.05 2.46 0.28 1.80 1.02 -0.56 -4.16 118.68 119.47 2k6z s LEU 101 Ca 0.31 -0.39 -0.22 0.00 0.02 0.00 0.00 54.13 53.85 2k6z s LEU 101 Cb -0.18 -1.51 -0.09 0.00 0.02 0.00 0.00 46.19 44.43 2k6z s LEU 101 CO 0.16 0.20 0.82 -1.81 0.02 0.00 0.00 176.35 175.75 2k6z s ASP 102 N 0.10 7.14 -0.17 2.29 1.01 0.63 -0.61 116.67 127.06 2k6z s ASP 102 Ca -0.08 1.58 0.00 0.00 0.71 0.00 0.00 52.55 54.76 2k6z s ASP 102 Cb -0.15 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2k6z s ASP 102 CO 0.05 -0.04 -0.16 -0.76 0.21 0.00 0.00 175.17 174.47 2k6z s LEU 103 N -2.13 2.38 -0.32 1.23 1.02 0.58 -1.62 118.68 119.82 2k6z s LEU 103 Ca 0.47 -0.53 -0.10 0.00 0.02 0.00 0.00 54.13 53.99 2k6z s LEU 103 Cb -0.17 -1.55 -0.01 0.00 0.02 0.00 0.00 46.19 44.49 2k6z s LEU 103 CO 0.21 0.05 0.17 -0.76 0.02 0.00 0.00 176.35 176.05 2k6z s LEU 104 N 1.02 4.24 0.04 1.79 2.01 -0.54 -2.25 118.68 124.99 2k6z s LEU 104 Ca -0.02 -0.54 0.05 0.00 0.01 0.00 0.00 54.13 53.63 2k6z s LEU 104 Cb -0.15 -2.03 -0.03 0.00 0.01 0.00 0.00 46.19 43.99 2k6z s LEU 104 CO -0.04 -0.22 -0.10 -0.36 1.01 0.00 0.00 176.35 176.64 2k6z s PHE 105 N 1.63 2.77 0.66 0.29 0.08 -0.35 -0.73 117.98 122.33 2k6z s PHE 105 Ca 0.05 -0.12 -0.17 0.00 0.12 0.00 0.00 56.93 56.80 2k6z s PHE 105 Cb -0.17 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2k6z s PHE 105 CO 0.07 0.36 1.22 0.00 -0.10 0.00 0.00 175.22 176.77 2k6z s ALA 106 N -1.04 2.34 -0.12 5.36 0.00 -0.33 -3.09 121.76 124.89 2k6z s ALA 106 Ca 0.18 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 53.12 2k6z s ALA 106 Cb -0.11 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2k6z s ALA 106 CO 0.09 -1.54 0.03 0.41 0.00 0.00 0.00 175.76 174.74 2k6z n GLY 107 N 0.51 0.51 1.75 0.00 0.00 -1.26 -4.36 105.19 102.34 2k6z n GLY 107 Ca 0.14 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.86 0.31 2.93 -0.02 0.00 -1.26 -5.06 105.19 101.23 2k6z n GLY 108 Ca -0.01 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.61 0.86 0.02 1.61 1.02 -1.18 -5.09 119.74 112.37 2k6z s LYS 109 Ca 0.04 -0.16 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 2k6z s LYS 109 Cb -0.02 -0.83 -0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2k6z s LYS 109 CO 0.19 -0.02 0.00 0.08 -0.92 0.00 0.00 175.35 174.69 2k6z s VAL 110 N 0.66 0.11 0.25 3.17 1.01 -1.26 -1.21 120.40 123.14 2k6z s VAL 110 Ca -0.09 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2k6z s VAL 110 Cb -0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 2k6z s VAL 110 CO 0.00 -0.51 0.42 -0.22 0.00 0.00 0.00 175.10 174.80 2k6z s LEU 111 N -1.53 0.52 0.05 3.92 2.96 -0.95 -5.01 118.68 118.64 2k6z s LEU 111 Ca -0.15 -1.07 -0.08 0.00 -0.22 0.00 0.00 54.13 52.62 2k6z s LEU 111 Cb -0.09 1.52 -0.00 0.00 0.50 0.00 0.00 46.19 48.12 2k6z s LEU 111 CO -0.01 -1.11 0.15 -1.59 -1.32 0.00 0.00 176.35 172.47 2k6z s LYS 112 N -3.92 0.70 0.10 1.98 -2.85 -1.26 -0.31 119.74 114.18 2k6z s LYS 112 Ca 0.26 -0.80 -0.08 0.00 -1.00 0.00 0.00 55.97 54.35 2k6z s LYS 112 Cb 0.01 0.28 -0.01 0.00 -2.06 0.00 0.00 37.83 36.05 2k6z s LYS 112 CO 0.11 -0.20 0.18 0.08 0.10 0.00 0.00 175.35 175.61 2k6z s VAL 113 N -3.06 0.14 -0.08 1.79 1.01 0.22 -4.97 120.40 115.45 2k6z s VAL 113 Ca -0.01 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 60.68 2k6z s VAL 113 Cb 0.01 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2k6z s VAL 113 CO -0.07 -0.63 -0.11 -0.69 0.00 0.00 0.00 175.10 173.61 2k6z s VAL 114 N -3.89 3.35 0.01 2.92 1.01 -1.26 -1.50 120.40 121.04 2k6z s VAL 114 Ca 0.08 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2k6z s VAL 114 Cb 0.05 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2k6z s VAL 114 CO -0.09 0.57 -0.06 -1.48 0.00 0.00 0.00 175.10 174.04 2k6z s LEU 115 N -0.40 2.07 0.71 3.92 2.34 -0.17 -4.89 118.68 122.26 2k6z s LEU 115 Ca 0.05 -0.21 -0.15 0.00 0.06 0.00 0.00 54.13 53.88 2k6z s LEU 115 Cb -0.12 -0.27 0.03 0.00 -0.56 0.00 0.00 46.19 45.26 2k6z s LEU 115 CO 0.02 0.01 1.17 -2.16 -1.06 0.00 0.00 176.35 174.33 2k6z s PRO 116 N -0.49 2.36 -0.01 1.48 0.04 -1.26 -0.40 135.00 136.73 2k6z s PRO 116 Ca -0.01 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 2k6z s PRO 116 Cb -0.04 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 2k6z s PRO 116 CO -0.00 -1.63 0.40 0.08 0.04 0.00 0.00 177.00 175.89 2k6z s VAL 117 N -2.11 5.05 0.48 -0.36 1.01 0.12 -0.23 120.40 124.36 2k6z s VAL 117 Ca 0.72 0.82 0.01 0.00 0.00 0.00 0.00 61.98 63.53 2k6z s VAL 117 Cb -0.26 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2k6z s VAL 117 CO 0.44 0.57 0.05 -0.62 0.00 0.00 0.00 175.10 175.54 2k6z n GLU 118 N 1.91 0.69 -2.49 2.72 1.02 -0.77 -0.58 120.64 123.15 2k6z n GLU 118 Ca -0.14 -3.67 -0.24 0.00 -0.02 0.00 0.00 57.16 53.10 2k6z n GLU 118 Cb 0.52 1.32 0.09 0.00 -0.02 0.00 0.00 31.44 33.35 2k6z n GLU 118 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k6z s ALA 119 N -2.97 3.56 0.00 0.62 0.00 -1.26 -3.94 121.76 117.77 2k6z s ALA 119 Ca 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2k6z s ALA 119 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2k6z s ALA 119 CO 0.05 -1.32 0.00 0.54 0.00 0.00 0.00 175.76 175.03