#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k70 n SER 2 N 0.00 3.23 0.00 1.61 2.88 -1.26 -4.93 113.62 115.15 2k70 n SER 2 Ca 0.00 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2k70 n SER 2 Cb 0.00 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 61.87 2k70 n SER 2 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2k70 n PHE 3 N -0.26 0.00 0.34 0.66 -1.74 -1.26 -4.98 117.46 110.22 2k70 n PHE 3 Ca 0.06 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.07 2k70 n PHE 3 Cb 0.41 0.00 0.21 0.00 1.52 0.00 0.00 39.48 41.62 2k70 n PHE 3 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2k70 n THR 4 N 0.00 0.48 -2.15 1.97 -1.04 -1.26 -3.85 114.28 108.43 2k70 n THR 4 Ca 0.00 -0.74 -0.43 0.00 -2.04 0.00 0.00 64.05 60.84 2k70 n THR 4 Cb 0.00 1.02 -0.02 0.00 -1.82 0.00 0.00 70.33 69.50 2k70 n THR 4 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2k70 s GLU 5 N -1.52 3.92 0.19 -2.82 0.41 -1.26 -1.40 118.70 116.23 2k70 s GLU 5 Ca 0.38 1.73 -0.08 0.00 -0.41 0.00 0.00 54.97 56.59 2k70 s GLU 5 Cb 0.23 -3.98 0.03 0.00 -1.78 0.00 0.00 34.13 28.63 2k70 s GLU 5 CO 0.32 -1.13 0.44 0.41 -0.49 0.00 0.00 175.26 174.80 2k70 n GLY 6 N 4.42 1.38 3.54 -1.39 0.00 -1.26 -1.99 105.19 109.89 2k70 n GLY 6 Ca 0.18 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 2k70 n GLY 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k70 s TRP 7 N -5.17 2.51 0.11 1.61 -2.14 -1.10 -4.16 118.94 110.59 2k70 s TRP 7 Ca 0.09 -0.27 -0.18 0.00 2.66 0.00 0.00 56.10 58.40 2k70 s TRP 7 Cb -0.02 -1.17 -0.07 0.00 -3.10 0.00 0.00 33.47 29.11 2k70 s TRP 7 CO 0.06 0.59 0.57 0.08 -2.66 0.00 0.00 176.95 175.58 2k70 s VAL 8 N -2.04 4.77 0.06 -0.66 1.01 0.23 -1.16 120.40 122.62 2k70 s VAL 8 Ca 0.27 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 2k70 s VAL 8 Cb -0.07 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2k70 s VAL 8 CO 0.15 0.43 1.08 -0.60 0.00 0.00 0.00 175.10 176.16 2k70 s ARG 9 N -1.45 4.53 0.15 2.72 3.52 -0.07 -1.84 118.95 126.51 2k70 s ARG 9 Ca 0.33 1.60 -0.33 0.00 -0.13 0.00 0.00 55.73 57.20 2k70 s ARG 9 Cb -0.18 -3.38 -0.17 0.00 -1.56 0.00 0.00 34.95 29.67 2k70 s ARG 9 CO 0.19 -0.08 1.00 0.34 -0.81 0.00 0.00 175.30 175.94 2k70 n PHE 10 N 3.54 0.78 -3.64 5.12 -0.00 -0.31 -4.50 117.46 118.46 2k70 n PHE 10 Ca 0.06 0.82 0.01 0.00 -0.00 0.00 0.00 57.45 58.34 2k70 n PHE 10 Cb 0.48 -2.17 -0.06 0.00 -0.00 0.00 0.00 39.48 37.73 2k70 n PHE 10 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2k70 s SER 11 N -0.25 -0.16 0.00 -2.13 0.15 -0.20 -4.91 113.70 106.21 2k70 s SER 11 Ca 0.74 0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.91 2k70 s SER 11 Cb -0.94 1.07 0.90 0.00 -1.71 0.00 0.00 66.02 65.34 2k70 s SER 11 CO 0.54 -0.04 1.66 -0.81 1.20 0.00 0.00 173.24 175.79 2k70 n PRO 12 N 3.26 1.76 -1.52 5.44 -0.04 -1.26 -0.84 135.00 141.80 2k70 n PRO 12 Ca -0.17 -1.11 -0.14 0.00 -0.04 0.00 0.00 63.50 62.04 2k70 n PRO 12 Cb 0.56 -1.47 0.08 0.00 -0.04 0.00 0.00 33.50 32.64 2k70 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k70 n GLY 13 N 1.19 0.17 0.26 0.55 0.00 -1.26 -4.94 105.19 101.16 2k70 n GLY 13 Ca 0.18 -1.92 0.14 0.00 0.00 0.00 0.00 46.02 44.43 2k70 n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k70 h PRO 14 N 0.00 0.00 -5.28 1.61 0.13 -1.97 -3.46 132.00 123.03 2k70 h PRO 14 Ca -0.20 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.49 2k70 h PRO 14 Cb 0.66 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.65 2k70 h PRO 14 CO 0.19 0.10 -0.65 0.54 -0.23 0.00 0.00 178.00 177.94 2k70 s ASN 15 N -5.90 2.31 0.28 1.44 2.20 -1.26 -1.11 114.94 112.89 2k70 s ASN 15 Ca -0.00 -1.24 -0.06 0.00 -0.94 0.00 0.00 52.86 50.62 2k70 s ASN 15 Cb 0.10 -0.08 0.03 0.00 -2.00 0.00 0.00 41.25 39.30 2k70 s ASN 15 CO 0.57 -0.46 0.47 0.00 -2.94 0.00 0.00 177.10 174.74 2k70 n ALA 16 N -0.53 -0.79 -2.54 3.54 0.00 0.48 -4.83 120.51 115.84 2k70 n ALA 16 Ca -0.05 -1.07 -0.25 0.00 0.00 0.00 0.00 53.44 52.08 2k70 n ALA 16 Cb 0.64 0.85 -0.10 0.00 0.00 0.00 0.00 19.45 20.84 2k70 n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k70 s ALA 17 N -2.12 2.81 0.12 0.00 0.00 -1.26 -0.92 121.76 120.38 2k70 s ALA 17 Ca 0.17 -1.98 -0.12 0.00 0.00 0.00 0.00 51.96 50.02 2k70 s ALA 17 Cb -0.02 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.56 2k70 s ALA 17 CO 0.12 -0.22 0.31 0.00 0.00 0.00 0.00 175.76 175.97 2k70 s ALA 18 N -3.05 -0.56 -0.12 0.00 0.00 0.41 -0.89 121.76 117.54 2k70 s ALA 18 Ca 0.33 -0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 2k70 s ALA 18 Cb 0.08 0.63 0.05 0.00 0.00 0.00 0.00 23.12 23.89 2k70 s ALA 18 CO 0.16 -0.60 0.53 -0.47 0.00 0.00 0.00 175.76 175.38 2k70 s TYR 19 N -3.85 -0.53 0.05 0.00 5.04 -0.31 -1.97 117.35 115.79 2k70 s TYR 19 Ca 0.05 1.12 -0.27 0.00 -2.44 0.00 0.00 57.07 55.53 2k70 s TYR 19 Cb 0.03 0.24 0.08 0.00 0.35 0.00 0.00 41.96 42.66 2k70 s TYR 19 CO -0.10 -0.40 0.70 -0.48 -1.34 0.00 0.00 175.55 173.93 2k70 s LEU 20 N -0.47 -0.54 0.28 6.97 0.05 -1.26 -2.70 118.68 121.00 2k70 s LEU 20 Ca -0.06 0.23 -0.20 0.00 0.05 0.00 0.00 54.13 54.14 2k70 s LEU 20 Cb -0.03 2.43 -0.09 0.00 -2.05 0.00 0.00 46.19 46.45 2k70 s LEU 20 CO 0.04 -0.76 0.80 -0.89 -0.55 0.00 0.00 176.35 174.98 2k70 s THR 21 N -2.74 4.50 -0.24 5.48 2.01 -0.49 -2.85 115.64 121.30 2k70 s THR 21 Ca -0.02 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.34 2k70 s THR 21 Cb -0.01 -3.82 0.04 0.00 0.01 0.00 0.00 72.50 68.72 2k70 s THR 21 CO -0.05 0.07 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.63 2k70 s LEU 22 N -2.30 3.11 0.00 4.42 1.98 0.21 -4.13 118.68 121.97 2k70 s LEU 22 Ca 0.48 -1.01 0.00 0.00 -2.89 0.00 0.00 54.13 50.72 2k70 s LEU 22 Cb -0.15 -1.60 -0.04 0.00 0.66 0.00 0.00 46.19 45.06 2k70 s LEU 22 CO 0.20 -0.13 0.07 -0.70 -1.89 0.00 0.00 176.35 173.90 2k70 s GLU 23 N 1.25 3.02 -0.83 1.98 2.12 -1.25 -0.27 118.70 124.71 2k70 s GLU 23 Ca -0.02 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.81 2k70 s GLU 23 Cb -0.17 -2.83 0.25 0.00 0.26 0.00 0.00 34.13 31.64 2k70 s GLU 23 CO -0.06 0.64 0.93 -1.71 -0.54 0.00 0.00 175.26 174.52 2k70 n ASN 24 N 1.16 4.54 0.29 -1.70 4.05 -0.41 -4.94 115.26 118.25 2k70 n ASN 24 Ca -0.13 -3.34 0.19 0.00 0.45 0.00 0.00 54.58 51.75 2k70 n ASN 24 Cb 0.53 -0.94 0.89 0.00 1.23 0.00 0.00 39.78 41.49 2k70 n ASN 24 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2k70 h PRO 25 N 5.08 0.00 0.00 1.20 0.13 -1.91 0.11 132.00 136.60 2k70 h PRO 25 Ca 0.19 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.88 2k70 h PRO 25 Cb 0.70 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.01 2k70 h PRO 25 CO 0.97 0.00 0.38 0.41 -0.23 0.00 0.00 178.00 179.53 2k70 n GLY 26 N -0.52 -1.71 0.60 1.56 0.00 -1.26 -4.75 105.19 99.12 2k70 n GLY 26 Ca -0.01 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.43 2k70 n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k70 n ASP 27 N -4.03 2.22 -4.39 1.61 8.00 -1.26 -3.21 116.55 115.48 2k70 n ASP 27 Ca 0.17 -1.61 -0.24 0.00 0.71 0.00 0.00 54.79 53.82 2k70 n ASP 27 Cb 0.59 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.82 2k70 n ASP 27 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2k70 s LEU 28 N -1.96 2.47 0.28 0.64 0.05 -1.26 -4.83 118.68 114.06 2k70 s LEU 28 Ca 0.19 -0.90 -0.29 0.00 0.05 0.00 0.00 54.13 53.18 2k70 s LEU 28 Cb 0.16 -0.99 -0.09 0.00 -2.05 0.00 0.00 46.19 43.22 2k70 s LEU 28 CO 0.37 0.03 1.03 -2.16 -0.55 0.00 0.00 176.35 175.07 2k70 s PRO 29 N -2.90 4.68 0.18 1.48 0.04 -1.26 -4.38 135.00 132.84 2k70 s PRO 29 Ca 0.20 1.65 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 2k70 s PRO 29 Cb -0.06 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.26 2k70 s PRO 29 CO 0.09 0.30 0.46 -0.51 0.04 0.00 0.00 177.00 177.38 2k70 s LEU 30 N -1.47 4.22 -0.15 -3.56 1.43 -0.63 -4.97 118.68 113.56 2k70 s LEU 30 Ca 0.44 0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 54.27 2k70 s LEU 30 Cb -0.29 -3.49 0.05 0.00 0.03 0.00 0.00 46.19 42.49 2k70 s LEU 30 CO 0.36 -0.01 0.02 -0.60 0.23 0.00 0.00 176.35 176.35 2k70 s ARG 31 N -2.74 0.65 -0.40 1.70 3.52 -1.26 -0.19 118.95 120.23 2k70 s ARG 31 Ca 0.44 -0.22 -0.17 0.00 -0.13 0.00 0.00 55.73 55.65 2k70 s ARG 31 Cb -0.12 -1.69 0.01 0.00 -1.56 0.00 0.00 34.95 31.60 2k70 s ARG 31 CO 0.23 -0.51 0.46 -1.17 -0.81 0.00 0.00 175.30 173.50 2k70 s LEU 32 N 1.90 4.68 -0.02 -0.88 2.96 0.25 -0.92 118.68 126.65 2k70 s LEU 32 Ca 0.01 -0.48 0.14 0.00 -0.22 0.00 0.00 54.13 53.59 2k70 s LEU 32 Cb -0.15 -2.44 -0.22 0.00 0.50 0.00 0.00 46.19 43.88 2k70 s LEU 32 CO -0.07 -0.55 0.31 1.33 -1.32 0.00 0.00 176.35 176.05 2k70 n VAL 33 N 5.45 0.00 -3.43 1.68 0.24 0.25 -0.52 118.33 122.00 2k70 n VAL 33 Ca -0.07 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.34 61.87 2k70 n VAL 33 Cb 0.48 0.20 0.01 0.00 -1.47 0.00 0.00 33.84 33.06 2k70 n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k70 n GLY 34 N 1.70 1.68 2.22 7.63 0.00 -0.99 -4.67 105.19 112.76 2k70 n GLY 34 Ca -0.02 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 2k70 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k70 n ALA 35 N -1.87 0.49 -3.36 4.61 0.00 -1.26 -1.34 120.51 117.78 2k70 n ALA 35 Ca -0.08 -1.35 -0.10 0.00 0.00 0.00 0.00 53.44 51.91 2k70 n ALA 35 Cb 0.28 1.08 -0.02 0.00 0.00 0.00 0.00 19.45 20.79 2k70 n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k70 s ARG 36 N -2.94 1.90 -0.14 0.00 0.52 -0.15 -4.78 118.95 113.36 2k70 s ARG 36 Ca 0.27 -1.43 -0.31 0.00 -0.52 0.00 0.00 55.73 53.74 2k70 s ARG 36 Cb 0.01 0.53 0.13 0.00 0.52 0.00 0.00 34.95 36.14 2k70 s ARG 36 CO 0.19 -0.83 1.08 -0.08 0.02 0.00 0.00 175.30 175.67 2k70 s THR 37 N -3.20 0.00 -0.97 0.02 -1.32 -1.26 -0.61 115.64 108.30 2k70 s THR 37 Ca 0.21 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.98 2k70 s THR 37 Cb -0.03 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.21 2k70 s THR 37 CO 0.13 0.00 1.91 -0.81 -2.21 0.00 0.00 174.62 173.64 2k70 n PRO 38 N 0.16 0.03 -2.25 7.08 -0.04 -1.26 -4.19 135.00 134.53 2k70 n PRO 38 Ca -0.05 0.03 -0.27 0.00 -0.04 0.00 0.00 63.50 63.16 2k70 n PRO 38 Cb 0.59 -1.54 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2k70 n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k70 n VAL 39 N -1.59 2.57 -3.52 0.52 0.24 -1.26 -4.58 118.33 110.71 2k70 n VAL 39 Ca 0.07 -4.59 -0.13 0.00 -2.04 0.00 0.00 64.34 57.64 2k70 n VAL 39 Cb 0.35 -1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 31.45 2k70 n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k70 s ALA 40 N -3.61 -1.80 -0.17 2.33 0.00 -1.26 -3.87 121.76 113.38 2k70 s ALA 40 Ca 0.50 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.48 2k70 s ALA 40 Cb 0.41 0.02 -0.22 0.00 0.00 0.00 0.00 23.12 23.33 2k70 s ALA 40 CO -0.13 -0.47 0.35 1.49 0.00 0.00 0.00 175.76 176.99 2k70 h GLU 41 N 2.55 0.09 -5.51 0.00 4.57 -0.45 -3.46 114.58 112.38 2k70 h GLU 41 Ca -0.25 -0.15 -0.64 0.00 -1.18 0.00 0.00 59.36 57.14 2k70 h GLU 41 Cb 1.19 0.06 -0.15 0.00 -0.16 0.00 0.00 28.75 29.68 2k70 h GLU 41 CO 0.35 1.07 -0.58 1.03 -1.18 0.00 0.00 179.01 179.70 2k70 s ARG 42 N -2.40 3.62 0.10 1.92 0.52 -0.70 -5.03 118.95 116.97 2k70 s ARG 42 Ca -0.25 -0.36 0.10 0.00 -0.52 0.00 0.00 55.73 54.69 2k70 s ARG 42 Cb 0.05 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 2k70 s ARG 42 CO 0.66 0.44 -0.25 0.54 0.02 0.00 0.00 175.30 176.71 2k70 s VAL 43 N -0.12 2.36 -0.05 3.52 0.11 -1.26 -0.96 120.40 123.99 2k70 s VAL 43 Ca 0.06 -1.57 -0.26 0.00 -2.93 0.00 0.00 61.98 57.28 2k70 s VAL 43 Cb -0.12 -2.01 0.06 0.00 -1.53 0.00 0.00 36.38 32.77 2k70 s VAL 43 CO 0.01 0.19 0.57 -1.83 -3.33 0.00 0.00 175.10 170.71 2k70 s GLU 44 N -1.79 0.92 -0.12 1.54 -1.05 -0.82 -4.84 118.70 112.55 2k70 s GLU 44 Ca 0.14 0.17 -0.07 0.00 -0.15 0.00 0.00 54.97 55.07 2k70 s GLU 44 Cb -0.10 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 2k70 s GLU 44 CO 0.05 -0.27 0.13 -0.48 0.95 0.00 0.00 175.26 175.64 2k70 s LEU 45 N -1.12 4.33 0.13 1.83 2.34 -1.26 -0.21 118.68 124.71 2k70 s LEU 45 Ca -0.11 0.45 0.11 0.00 0.06 0.00 0.00 54.13 54.63 2k70 s LEU 45 Cb -0.02 -2.05 -0.04 0.00 -0.56 0.00 0.00 46.19 43.52 2k70 s LEU 45 CO 0.08 0.41 -0.27 -1.00 -1.06 0.00 0.00 176.35 174.51 2k70 s HIS 46 N -1.01 2.31 0.54 3.48 3.76 0.33 -0.66 115.29 124.04 2k70 s HIS 46 Ca 0.15 -0.38 -0.06 0.00 -0.15 0.00 0.00 55.06 54.62 2k70 s HIS 46 Cb -0.12 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.30 2k70 s HIS 46 CO 0.04 0.33 0.85 -1.83 -0.85 0.00 0.00 174.74 173.28 2k70 s GLU 47 N -2.03 3.24 -0.06 1.40 -1.05 0.53 -0.61 118.70 120.12 2k70 s GLU 47 Ca 0.14 0.11 0.02 0.00 -0.15 0.00 0.00 54.97 55.09 2k70 s GLU 47 Cb -0.10 -2.32 0.01 0.00 -0.44 0.00 0.00 34.13 31.29 2k70 s GLU 47 CO 0.06 -0.46 -0.12 0.99 0.95 0.00 0.00 175.26 176.68 2k70 s THR 48 N -2.88 1.08 0.23 1.83 2.01 -0.05 -2.77 115.64 115.09 2k70 s THR 48 Ca 0.51 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2k70 s THR 48 Cb -0.10 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 2k70 s THR 48 CO 0.45 0.34 0.08 0.72 -0.69 0.00 0.00 174.62 175.52 2k70 s PHE 49 N 0.64 1.39 -0.01 4.92 -0.12 -0.18 -3.88 117.98 120.74 2k70 s PHE 49 Ca -0.13 -1.17 -0.03 0.00 -0.05 0.00 0.00 56.93 55.55 2k70 s PHE 49 Cb -0.15 -0.79 -0.04 0.00 -0.63 0.00 0.00 43.02 41.41 2k70 s PHE 49 CO 0.03 -0.35 0.18 1.41 -0.05 0.00 0.00 175.22 176.44 2k70 s MET 50 N -4.02 3.42 0.03 1.99 -2.45 -1.26 -1.11 119.30 115.90 2k70 s MET 50 Ca 0.34 -0.33 -0.19 0.00 -1.25 0.00 0.00 55.69 54.26 2k70 s MET 50 Cb 0.07 -3.08 0.04 0.00 1.25 0.00 0.00 34.83 33.11 2k70 s MET 50 CO 0.11 0.67 0.44 0.50 1.05 0.00 0.00 175.02 177.79 2k70 s ARG 51 N -1.93 0.92 -0.06 4.11 3.00 -0.09 -4.91 118.95 119.98 2k70 s ARG 51 Ca 0.27 -0.27 -0.13 0.00 -1.00 0.00 0.00 55.73 54.61 2k70 s ARG 51 Cb -0.13 0.41 -0.05 0.00 0.00 0.00 0.00 34.95 35.19 2k70 s ARG 51 CO 0.19 -0.31 0.33 -2.00 0.00 0.00 0.00 175.30 173.51 2k70 s GLU 52 N -2.20 3.89 -0.11 5.12 2.56 -1.26 -0.04 118.70 126.65 2k70 s GLU 52 Ca -0.07 0.24 -0.01 0.00 0.00 0.00 0.00 54.97 55.13 2k70 s GLU 52 Cb -0.01 -3.26 0.03 0.00 2.00 0.00 0.00 34.13 32.89 2k70 s GLU 52 CO -0.00 0.61 -0.06 0.08 -0.56 0.00 0.00 175.26 175.33 2k70 s VAL 53 N -0.72 0.89 -1.71 3.70 1.01 0.11 -4.87 120.40 118.81 2k70 s VAL 53 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2k70 s VAL 53 Cb -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2k70 s VAL 53 CO 0.09 0.31 0.00 -0.62 0.00 0.00 0.00 175.10 174.89 2k70 n GLU 54 N 4.98 -1.50 -0.38 2.72 -0.58 -1.26 -0.92 120.64 123.70 2k70 n GLU 54 Ca -0.11 1.06 0.00 0.00 -0.42 0.00 0.00 57.16 57.69 2k70 n GLU 54 Cb 0.50 -5.43 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 2k70 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k70 n GLY 55 N -0.24 0.72 3.44 0.62 0.00 -1.26 -5.06 105.19 103.41 2k70 n GLY 55 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2k70 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k70 s LYS 56 N -0.62 3.59 -0.18 1.61 1.02 -0.10 -5.09 119.74 119.97 2k70 s LYS 56 Ca 0.00 -0.54 -0.29 0.00 0.02 0.00 0.00 55.97 55.16 2k70 s LYS 56 Cb 0.00 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 2k70 s LYS 56 CO 0.00 0.05 1.29 0.15 -0.92 0.00 0.00 175.35 175.92 2k70 s LYS 57 N 0.88 4.17 0.48 1.68 3.01 -1.26 -0.71 119.74 127.99 2k70 s LYS 57 Ca 0.00 1.62 0.02 0.00 -1.01 0.00 0.00 55.97 56.60 2k70 s LYS 57 Cb -0.14 -3.80 -0.02 0.00 -1.01 0.00 0.00 37.83 32.86 2k70 s LYS 57 CO 0.02 -0.79 0.03 0.14 0.51 0.00 0.00 175.35 175.27 2k70 s VAL 58 N 3.69 1.07 0.25 3.17 -7.23 0.94 -4.97 120.40 117.32 2k70 s VAL 58 Ca 0.56 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.84 2k70 s VAL 58 Cb -0.21 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2k70 s VAL 58 CO 0.17 0.00 -0.16 -0.04 -0.31 0.00 0.00 175.10 174.76 2k70 s MET 59 N -3.83 1.82 0.28 4.82 -1.94 -1.26 -0.91 119.30 118.27 2k70 s MET 59 Ca 0.12 -1.61 -0.04 0.00 -1.71 0.00 0.00 55.69 52.45 2k70 s MET 59 Cb 0.02 -1.90 0.02 0.00 2.01 0.00 0.00 34.83 34.98 2k70 s MET 59 CO 0.07 0.36 0.44 0.41 -0.01 0.00 0.00 175.02 176.28 2k70 n GLY 60 N -0.46 2.03 3.51 -0.03 0.00 -0.26 -4.91 105.19 105.08 2k70 n GLY 60 Ca -0.07 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 2k70 n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k70 s MET 61 N -2.46 0.81 0.08 1.61 1.75 -1.26 -1.01 119.30 118.82 2k70 s MET 61 Ca 0.19 0.67 -0.09 0.00 -1.25 0.00 0.00 55.69 55.21 2k70 s MET 61 Cb -0.02 0.39 0.00 0.00 2.84 0.00 0.00 34.83 38.04 2k70 s MET 61 CO 0.14 -0.15 0.20 1.03 -0.65 0.00 0.00 175.02 175.59 2k70 s ARG 62 N -0.12 0.83 0.25 4.11 1.81 -1.11 -5.00 118.95 119.71 2k70 s ARG 62 Ca -0.03 -0.90 -0.20 0.00 -1.72 0.00 0.00 55.73 52.87 2k70 s ARG 62 Cb -0.03 0.34 -0.09 0.00 -0.45 0.00 0.00 34.95 34.72 2k70 s ARG 62 CO 0.03 -0.26 0.77 -1.25 -0.68 0.00 0.00 175.30 173.91 2k70 s PRO 63 N -3.65 4.29 0.16 3.54 0.04 -1.26 -0.35 135.00 137.77 2k70 s PRO 63 Ca 0.03 0.94 0.03 0.00 0.04 0.00 0.00 61.00 62.04 2k70 s PRO 63 Cb 0.04 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.70 2k70 s PRO 63 CO -0.10 0.35 -0.04 0.14 0.04 0.00 0.00 177.00 177.39 2k70 s VAL 64 N -1.58 0.88 -0.14 -0.36 -7.23 0.17 -4.80 120.40 107.35 2k70 s VAL 64 Ca 0.45 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.79 2k70 s VAL 64 Cb -0.16 -1.98 -0.11 0.00 0.56 0.00 0.00 36.38 34.68 2k70 s VAL 64 CO 0.21 -0.61 0.86 1.55 -0.31 0.00 0.00 175.10 176.80 2k70 h PRO 65 N 2.74 0.00 -1.12 4.82 0.13 -1.94 -3.41 132.00 133.22 2k70 h PRO 65 Ca -0.37 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 65.12 2k70 h PRO 65 Cb 1.20 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2k70 h PRO 65 CO 0.64 0.26 0.95 -0.59 -0.23 0.00 0.00 178.00 179.02 2k70 s PHE 66 N -2.98 -0.02 0.16 1.56 -0.12 -1.26 -4.70 117.98 110.62 2k70 s PHE 66 Ca -0.02 -0.00 0.09 0.00 -0.05 0.00 0.00 56.93 56.94 2k70 s PHE 66 Cb 0.09 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2k70 s PHE 66 CO 0.81 -0.07 -0.12 -0.51 -0.05 0.00 0.00 175.22 175.28 2k70 s LEU 67 N -2.65 2.91 0.02 -1.99 1.43 0.32 -4.98 118.68 113.74 2k70 s LEU 67 Ca 0.13 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2k70 s LEU 67 Cb 0.04 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2k70 s LEU 67 CO -0.05 0.13 -0.26 -0.70 0.23 0.00 0.00 176.35 175.70 2k70 s GLU 68 N -2.63 1.88 -0.00 1.70 2.56 -1.26 -0.59 118.70 120.36 2k70 s GLU 68 Ca 0.23 -1.05 0.01 0.00 0.00 0.00 0.00 54.97 54.16 2k70 s GLU 68 Cb -0.09 -1.98 0.00 0.00 2.00 0.00 0.00 34.13 34.06 2k70 s GLU 68 CO 0.14 0.52 -0.02 0.08 -0.56 0.00 0.00 175.26 175.42 2k70 s VAL 69 N -0.74 0.14 0.46 3.70 1.01 0.73 -4.99 120.40 120.70 2k70 s VAL 69 Ca 0.11 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2k70 s VAL 69 Cb -0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 36.38 36.09 2k70 s VAL 69 CO 0.01 0.05 0.83 -2.16 0.00 0.00 0.00 175.10 173.83 2k70 s PRO 70 N 0.04 3.74 0.44 2.72 0.04 -1.26 -1.60 135.00 139.12 2k70 s PRO 70 Ca -0.00 0.52 -0.25 0.00 0.04 0.00 0.00 61.00 61.31 2k70 s PRO 70 Cb -0.02 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 2k70 s PRO 70 CO -0.00 -0.15 1.31 -1.25 0.04 0.00 0.00 177.00 176.95 2k70 s PRO 71 N -4.17 3.76 0.00 0.56 0.04 -1.26 -3.09 135.00 130.84 2k70 s PRO 71 Ca 0.52 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2k70 s PRO 71 Cb -0.10 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2k70 s PRO 71 CO 0.36 -0.67 0.00 1.63 0.04 0.00 0.00 177.00 178.36 2k70 n LYS 72 N -0.19 0.00 -1.96 4.56 4.76 0.38 -4.98 118.16 120.72 2k70 n LYS 72 Ca 0.05 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.21 2k70 n LYS 72 Cb 0.44 -2.85 0.07 0.00 -1.84 0.00 0.00 35.03 30.86 2k70 n LYS 72 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k70 s GLY 73 N -1.87 1.61 0.10 0.72 0.00 -1.18 -4.83 107.32 101.88 2k70 s GLY 73 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 44.72 44.17 2k70 s GLY 73 CO 0.00 -0.17 -0.17 1.09 0.00 0.00 0.00 173.10 173.84 2k70 s ARG 74 N -5.46 1.01 0.30 2.90 1.04 -1.26 -1.29 118.95 116.19 2k70 s ARG 74 Ca 0.60 -1.12 0.03 0.00 -1.04 0.00 0.00 55.73 54.21 2k70 s ARG 74 Cb -0.11 -1.09 -0.04 0.00 -2.04 0.00 0.00 34.95 31.67 2k70 s ARG 74 CO 0.49 0.24 0.17 0.08 -0.04 0.00 0.00 175.30 176.24 2k70 s VAL 75 N -1.45 0.29 0.14 4.99 1.01 0.62 -5.00 120.40 121.02 2k70 s VAL 75 Ca 0.05 -2.00 -0.16 0.00 0.00 0.00 0.00 61.98 59.86 2k70 s VAL 75 Cb -0.09 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2k70 s VAL 75 CO 0.03 0.00 0.43 -1.83 0.00 0.00 0.00 175.10 173.73 2k70 s GLU 76 N -3.81 1.14 0.22 2.72 -1.05 -1.26 -0.62 118.70 116.05 2k70 s GLU 76 Ca 0.36 -0.74 -0.08 0.00 -0.15 0.00 0.00 54.97 54.36 2k70 s GLU 76 Cb 0.05 0.48 0.29 0.00 -0.44 0.00 0.00 34.13 34.51 2k70 s GLU 76 CO 0.18 -0.46 1.80 -0.07 0.95 0.00 0.00 175.26 177.66 2k70 h LEU 77 N 2.32 0.55 -1.83 1.83 4.07 -1.80 -3.48 115.31 116.97 2k70 h LEU 77 Ca -0.33 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2k70 h LEU 77 Cb 1.26 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2k70 h LEU 77 CO 0.45 0.34 -0.43 1.17 -1.08 0.00 0.00 178.44 178.89 2k70 n LYS 78 N -4.80 -2.29 -0.03 1.13 4.81 -1.23 -1.92 118.16 113.84 2k70 n LYS 78 Ca 0.10 1.94 0.01 0.00 -0.87 0.00 0.00 58.31 59.48 2k70 n LYS 78 Cb 0.21 -2.31 0.31 0.00 0.02 0.00 0.00 35.03 33.27 2k70 n LYS 78 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2k70 h PRO 79 N 1.86 0.58 -1.95 1.64 0.13 -1.95 0.19 132.00 132.50 2k70 h PRO 79 Ca 0.00 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 2k70 h PRO 79 Cb 0.00 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 30.99 2k70 h PRO 79 CO 0.00 0.54 -0.04 0.41 -0.23 0.00 0.00 178.00 178.67 2k70 n GLY 80 N -1.03 2.88 0.00 1.56 0.00 -1.26 -4.50 105.19 102.84 2k70 n GLY 80 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2k70 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k70 n GLY 81 N 1.61 0.01 3.08 -0.02 0.00 0.42 -4.87 105.19 105.43 2k70 n GLY 81 Ca 0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2k70 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k70 s TYR 82 N -0.63 -0.04 -0.01 1.61 2.02 0.11 -0.87 117.35 119.54 2k70 s TYR 82 Ca 0.00 0.08 -0.29 0.00 -0.37 0.00 0.00 57.07 56.49 2k70 s TYR 82 Cb 0.00 -0.01 0.08 0.00 -0.40 0.00 0.00 41.96 41.63 2k70 s TYR 82 CO 0.00 -0.21 0.72 -3.38 -1.57 0.00 0.00 175.55 171.11 2k70 s HIS 83 N -0.84 -0.57 0.28 2.71 -3.43 0.22 -3.55 115.29 110.11 2k70 s HIS 83 Ca -0.09 0.80 -0.29 0.00 -0.80 0.00 0.00 55.06 54.68 2k70 s HIS 83 Cb -0.05 0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 31.47 2k70 s HIS 83 CO 0.01 -0.63 0.98 -0.06 -2.00 0.00 0.00 174.74 173.04 2k70 s PHE 84 N -1.95 3.80 -0.13 0.38 0.08 -0.83 -0.51 117.98 118.81 2k70 s PHE 84 Ca -0.06 1.83 -0.04 0.00 0.12 0.00 0.00 56.93 58.78 2k70 s PHE 84 Cb -0.00 -3.03 -0.04 0.00 -0.57 0.00 0.00 43.02 39.38 2k70 s PHE 84 CO 0.02 0.16 0.02 1.41 -0.10 0.00 0.00 175.22 176.73 2k70 s MET 85 N -1.52 3.48 -0.20 0.44 1.75 0.71 -0.44 119.30 123.51 2k70 s MET 85 Ca 0.45 -0.39 -0.04 0.00 -1.25 0.00 0.00 55.69 54.47 2k70 s MET 85 Cb -0.25 -2.99 -0.01 0.00 2.84 0.00 0.00 34.83 34.42 2k70 s MET 85 CO 0.31 0.48 -0.04 -0.51 -0.65 0.00 0.00 175.02 174.61 2k70 s LEU 86 N -0.25 2.99 -0.03 4.11 1.02 -0.10 -1.94 118.68 124.48 2k70 s LEU 86 Ca 0.07 -0.32 0.07 0.00 0.02 0.00 0.00 54.13 53.97 2k70 s LEU 86 Cb -0.12 -1.75 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 2k70 s LEU 86 CO 0.02 0.03 -0.24 -0.76 0.02 0.00 0.00 176.35 175.42 2k70 s LEU 87 N 1.16 2.05 -0.18 1.79 1.02 -0.14 -0.38 118.68 124.00 2k70 s LEU 87 Ca 0.02 -0.46 -0.01 0.00 0.02 0.00 0.00 54.13 53.70 2k70 s LEU 87 Cb -0.14 -1.29 0.00 0.00 0.02 0.00 0.00 46.19 44.78 2k70 s LEU 87 CO -0.00 0.28 0.16 0.61 0.02 0.00 0.00 176.35 177.41 2k70 n GLY 88 N 2.66 0.52 3.52 -3.19 0.00 -0.27 -0.95 105.19 107.48 2k70 n GLY 88 Ca -0.16 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2k70 n GLY 88 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k70 n LEU 89 N -1.31 1.76 -0.00 0.99 -0.00 -1.18 -2.06 117.00 115.19 2k70 n LEU 89 Ca -0.02 0.57 0.05 0.00 -0.00 0.00 0.00 56.01 56.61 2k70 n LEU 89 Cb 0.52 -1.30 -0.06 0.00 -0.00 0.00 0.00 43.42 42.58 2k70 n LEU 89 CO 0.09 -2.76 -0.05 0.29 -0.00 0.00 0.00 177.39 174.96 2k70 n LYS 90 N -1.45 3.25 -3.83 1.47 4.76 -1.25 -4.84 118.16 116.27 2k70 n LYS 90 Ca 0.11 -0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.42 2k70 n LYS 90 Cb 0.50 -1.03 -0.11 0.00 -1.84 0.00 0.00 35.03 32.55 2k70 n LYS 90 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2k70 s ARG 91 N -2.07 0.32 0.58 1.97 0.52 -1.26 -5.03 118.95 113.98 2k70 s ARG 91 Ca 0.04 0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.09 2k70 s ARG 91 Cb 0.08 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 2k70 s ARG 91 CO 0.45 -0.06 1.14 -1.25 0.02 0.00 0.00 175.30 175.60 2k70 s PRO 92 N -0.44 3.12 -0.52 3.54 0.04 -1.26 -5.01 135.00 134.46 2k70 s PRO 92 Ca -0.05 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2k70 s PRO 92 Cb -0.04 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 32.67 2k70 s PRO 92 CO 0.01 -1.04 0.29 -0.51 0.04 0.00 0.00 177.00 175.79 2k70 s LEU 93 N -4.14 4.78 0.63 -3.56 1.43 -0.02 -5.00 118.68 112.80 2k70 s LEU 93 Ca 0.72 -2.76 -0.08 0.00 -1.03 0.00 0.00 54.13 50.98 2k70 s LEU 93 Cb -0.24 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2k70 s LEU 93 CO 0.32 -0.33 0.97 -1.59 0.23 0.00 0.00 176.35 175.96 2k70 s LYS 94 N 0.07 2.99 0.13 1.70 -2.85 -1.26 -1.03 119.74 119.48 2k70 s LYS 94 Ca 0.15 0.23 -0.32 0.00 -1.00 0.00 0.00 55.97 55.04 2k70 s LYS 94 Cb -0.23 -2.17 -0.11 0.00 -2.06 0.00 0.00 37.83 33.26 2k70 s LYS 94 CO -0.03 -0.78 1.80 0.00 0.10 0.00 0.00 175.35 176.45 2k70 n ALA 95 N -2.73 2.21 -2.27 0.59 0.00 -1.26 -2.42 120.51 114.63 2k70 n ALA 95 Ca 0.05 0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.79 2k70 n ALA 95 Cb 0.57 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2k70 n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k70 n GLY 96 N 4.14 0.35 3.95 0.00 0.00 -0.19 -5.03 105.19 108.41 2k70 n GLY 96 Ca 0.18 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2k70 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k70 s GLU 97 N -4.53 0.50 0.05 1.61 0.41 -1.02 -4.94 118.70 110.80 2k70 s GLU 97 Ca 0.03 -0.63 0.03 0.00 -0.41 0.00 0.00 54.97 53.99 2k70 s GLU 97 Cb -0.02 -1.89 -0.03 0.00 -1.78 0.00 0.00 34.13 30.42 2k70 s GLU 97 CO 0.04 -2.46 -0.09 -1.21 -0.49 0.00 0.00 175.26 171.05 2k70 s GLU 98 N -5.86 0.63 -0.02 1.61 2.02 -1.26 -0.21 118.70 115.61 2k70 s GLU 98 Ca 0.76 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.90 2k70 s GLU 98 Cb -0.02 -0.43 0.02 0.00 0.10 0.00 0.00 34.13 33.79 2k70 s GLU 98 CO 0.53 0.08 -0.00 0.08 0.02 0.00 0.00 175.26 175.97 2k70 s VAL 99 N -1.48 0.14 0.18 2.63 1.01 0.47 -4.88 120.40 118.47 2k70 s VAL 99 Ca -0.07 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2k70 s VAL 99 Cb -0.09 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.01 2k70 s VAL 99 CO 0.01 0.10 0.99 -1.61 0.00 0.00 0.00 175.10 174.59 2k70 s GLU 100 N 0.64 4.73 -0.06 2.72 2.02 -1.26 -1.29 118.70 126.19 2k70 s GLU 100 Ca -0.06 1.54 0.05 0.00 0.02 0.00 0.00 54.97 56.51 2k70 s GLU 100 Cb -0.09 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 2k70 s GLU 100 CO -0.01 0.30 -0.22 -0.51 0.02 0.00 0.00 175.26 174.83 2k70 s LEU 101 N -0.57 2.02 0.18 1.80 1.02 0.01 -3.98 118.68 119.16 2k70 s LEU 101 Ca 0.45 -0.48 -0.23 0.00 0.02 0.00 0.00 54.13 53.89 2k70 s LEU 101 Cb -0.26 -1.27 -0.08 0.00 0.02 0.00 0.00 46.19 44.61 2k70 s LEU 101 CO 0.32 0.20 0.75 -1.81 0.02 0.00 0.00 176.35 175.83 2k70 s ASP 102 N 0.03 7.25 -0.18 2.29 1.01 0.22 -0.13 116.67 127.16 2k70 s ASP 102 Ca -0.07 1.55 -0.04 0.00 0.71 0.00 0.00 52.55 54.70 2k70 s ASP 102 Cb -0.14 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 2k70 s ASP 102 CO 0.04 0.15 -0.04 -0.76 0.21 0.00 0.00 175.17 174.77 2k70 s LEU 103 N -1.46 3.09 -0.28 1.23 1.02 0.37 -0.97 118.68 121.68 2k70 s LEU 103 Ca 0.38 -0.24 -0.09 0.00 0.02 0.00 0.00 54.13 54.21 2k70 s LEU 103 Cb -0.20 -1.76 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 2k70 s LEU 103 CO 0.24 0.10 0.13 -0.76 0.02 0.00 0.00 176.35 176.07 2k70 s LEU 104 N 0.78 3.85 0.10 1.79 1.43 -0.45 -1.80 118.68 124.38 2k70 s LEU 104 Ca -0.02 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 52.84 2k70 s LEU 104 Cb -0.15 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2k70 s LEU 104 CO 0.02 -0.11 -0.19 -0.36 0.23 0.00 0.00 176.35 175.93 2k70 s PHE 105 N 1.64 2.51 0.36 0.29 0.08 -0.75 -0.58 117.98 121.52 2k70 s PHE 105 Ca 0.06 -0.28 -0.28 0.00 0.12 0.00 0.00 56.93 56.54 2k70 s PHE 105 Cb -0.16 -1.35 -0.11 0.00 -0.57 0.00 0.00 43.02 40.83 2k70 s PHE 105 CO 0.06 0.35 1.47 0.00 -0.10 0.00 0.00 175.22 177.00 2k70 s ALA 106 N -1.09 3.58 -0.42 5.36 0.00 -0.10 -3.16 121.76 125.93 2k70 s ALA 106 Ca 0.17 1.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.63 2k70 s ALA 106 Cb -0.10 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2k70 s ALA 106 CO 0.09 -0.97 0.36 0.41 0.00 0.00 0.00 175.76 175.64 2k70 n GLY 107 N 0.74 0.30 1.25 0.00 0.00 -1.26 -4.50 105.19 101.72 2k70 n GLY 107 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2k70 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k70 n GLY 108 N -1.02 0.90 3.30 -0.02 0.00 -1.25 -5.09 105.19 102.01 2k70 n GLY 108 Ca -0.05 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 2k70 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k70 s LYS 109 N -3.44 1.47 -0.03 1.61 3.01 -1.19 -5.08 119.74 116.09 2k70 s LYS 109 Ca 0.00 -1.07 -0.05 0.00 -1.01 0.00 0.00 55.97 53.85 2k70 s LYS 109 Cb 0.00 -1.67 0.01 0.00 -1.01 0.00 0.00 37.83 35.16 2k70 s LYS 109 CO 0.00 0.42 0.12 0.08 0.51 0.00 0.00 175.35 176.48 2k70 s VAL 110 N -0.88 0.02 -0.09 3.17 1.01 -1.26 -1.81 120.40 120.57 2k70 s VAL 110 Ca 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2k70 s VAL 110 Cb -0.09 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.09 2k70 s VAL 110 CO 0.03 -0.10 0.16 -0.22 0.00 0.00 0.00 175.10 174.97 2k70 s LEU 111 N -0.30 -0.08 -0.19 3.92 2.96 -0.75 -4.99 118.68 119.26 2k70 s LEU 111 Ca -0.04 0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 54.03 2k70 s LEU 111 Cb -0.03 0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.90 2k70 s LEU 111 CO 0.00 -0.25 0.43 -0.75 -1.32 0.00 0.00 176.35 174.47 2k70 s LYS 112 N 2.29 4.20 0.16 1.98 2.36 -1.26 -0.48 119.74 128.99 2k70 s LYS 112 Ca 0.03 0.28 0.03 0.00 -2.55 0.00 0.00 55.97 53.76 2k70 s LYS 112 Cb -0.12 -3.53 -0.01 0.00 -1.05 0.00 0.00 37.83 33.12 2k70 s LYS 112 CO -0.06 -0.03 0.12 0.28 1.55 0.00 0.00 175.35 177.21 2k70 n VAL 113 N 4.28 0.00 -4.04 4.02 0.31 0.81 -4.97 118.33 118.74 2k70 n VAL 113 Ca -0.07 -1.12 -0.12 0.00 -0.01 0.00 0.00 64.34 63.02 2k70 n VAL 113 Cb 0.51 0.54 -0.11 0.00 -0.91 0.00 0.00 33.84 33.86 2k70 n VAL 113 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2k70 s VAL 114 N -2.57 0.41 -0.02 2.52 1.01 -1.26 -0.81 120.40 119.67 2k70 s VAL 114 Ca 0.17 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2k70 s VAL 114 Cb 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.88 2k70 s VAL 114 CO 0.12 -0.42 0.09 -0.76 0.00 0.00 0.00 175.10 174.13 2k70 s LEU 115 N -1.55 1.70 0.82 3.92 1.43 -0.41 -4.91 118.68 119.67 2k70 s LEU 115 Ca -0.12 0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2k70 s LEU 115 Cb -0.10 0.38 0.08 0.00 0.03 0.00 0.00 46.19 46.58 2k70 s LEU 115 CO -0.00 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.36 2k70 s PRO 116 N -0.50 1.91 -0.24 1.29 0.04 -1.26 -0.39 135.00 135.85 2k70 s PRO 116 Ca -0.06 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 61.82 2k70 s PRO 116 Cb -0.04 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2k70 s PRO 116 CO 0.00 -1.84 0.43 0.08 0.04 0.00 0.00 177.00 175.72 2k70 s VAL 117 N -2.94 5.15 0.30 -0.36 1.01 0.71 -0.60 120.40 123.67 2k70 s VAL 117 Ca 0.62 0.73 0.07 0.00 0.00 0.00 0.00 61.98 63.40 2k70 s VAL 117 Cb -0.17 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2k70 s VAL 117 CO 0.56 0.18 -0.07 -1.61 0.00 0.00 0.00 175.10 174.16 2k70 s GLU 118 N 1.81 1.62 -0.57 2.72 2.02 -0.76 -1.02 118.70 124.51 2k70 s GLU 118 Ca 0.19 -1.83 0.06 0.00 0.02 0.00 0.00 54.97 53.42 2k70 s GLU 118 Cb -0.15 -1.31 0.27 0.00 0.10 0.00 0.00 34.13 33.04 2k70 s GLU 118 CO 0.09 0.07 0.74 0.00 0.02 0.00 0.00 175.26 176.18 2k70 n ALA 119 N -0.64 3.80 0.00 5.21 0.00 -1.26 -1.16 120.51 126.46 2k70 n ALA 119 Ca -0.05 -4.46 0.00 0.00 0.00 0.00 0.00 53.44 48.93 2k70 n ALA 119 Cb 0.63 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2k70 n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04