#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1np1 s THR 3 N -1.82 4.65 -1.28 0.00 -1.32 -1.26 -4.97 115.64 109.64 1np1 s THR 3 Ca 0.31 1.27 0.11 0.00 -1.21 0.00 0.00 61.69 62.17 1np1 s THR 3 Cb -0.10 -3.91 0.14 0.00 -1.51 0.00 0.00 72.50 67.12 1np1 s THR 3 CO 0.23 0.44 0.95 0.29 -2.21 0.00 0.00 174.62 174.31 1np1 n LYS 4 N 1.37 1.09 -0.35 7.08 4.76 -1.26 -4.49 118.16 126.36 1np1 n LYS 4 Ca -0.07 -1.37 0.04 0.00 -2.87 0.00 0.00 58.31 54.04 1np1 n LYS 4 Cb 0.51 -1.23 0.19 0.00 -1.84 0.00 0.00 35.03 32.65 1np1 n LYS 4 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1np1 n ASN 5 N 0.60 2.85 -4.72 4.39 3.02 -1.26 -4.91 115.26 115.23 1np1 n ASN 5 Ca 0.08 -2.30 -0.42 0.00 -0.03 0.00 0.00 54.58 51.91 1np1 n ASN 5 Cb 0.31 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1np1 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1np1 s ALA 6 N -1.74 3.85 -0.22 5.41 0.00 -1.26 -4.96 121.76 122.83 1np1 s ALA 6 Ca 0.26 1.46 -0.17 0.00 0.00 0.00 0.00 51.96 53.52 1np1 s ALA 6 Cb 0.18 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1np1 s ALA 6 CO 0.11 -0.89 0.44 -0.51 0.00 0.00 0.00 175.76 174.91 1np1 s LEU 7 N 1.33 4.12 0.48 0.00 1.43 -1.26 -5.03 118.68 119.75 1np1 s LEU 7 Ca 0.73 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 54.13 1np1 s LEU 7 Cb -0.46 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.12 1np1 s LEU 7 CO 0.32 -0.15 1.12 0.00 0.23 0.00 0.00 176.35 177.87 1np1 s ALA 8 N 1.65 2.88 0.24 4.21 0.00 -1.26 -4.35 121.76 125.13 1np1 s ALA 8 Ca 0.20 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 1np1 s ALA 8 Cb -0.15 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1np1 s ALA 8 CO 0.09 -0.58 1.45 -1.14 0.00 0.00 0.00 175.76 175.57 1np1 s GLN 9 N -2.94 4.26 -0.19 0.00 0.74 -0.14 -4.94 119.66 116.46 1np1 s GLN 9 Ca 0.66 2.30 -0.29 0.00 0.05 0.00 0.00 55.36 58.08 1np1 s GLN 9 Cb -0.24 -3.12 -0.00 0.00 1.10 0.00 0.00 33.01 30.75 1np1 s GLN 9 CO 0.29 -0.44 1.14 -0.08 -0.55 0.00 0.00 175.29 175.65 1np1 s THR 10 N 0.13 4.50 -0.13 -0.34 -1.32 -1.26 -2.79 115.64 114.43 1np1 s THR 10 Ca 0.60 1.81 -0.00 0.00 -1.21 0.00 0.00 61.69 62.90 1np1 s THR 10 Cb -0.42 -4.17 0.00 0.00 -1.51 0.00 0.00 72.50 66.40 1np1 s THR 10 CO 0.42 -0.14 0.02 0.61 -2.21 0.00 0.00 174.62 173.31 1np1 n GLY 11 N 3.43 0.41 3.71 6.08 0.00 -1.26 -4.99 105.19 112.56 1np1 n GLY 11 Ca 0.13 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1np1 n GLY 11 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1np1 s PHE 12 N -2.27 2.74 -0.80 1.61 5.36 -1.12 -4.97 117.98 118.54 1np1 s PHE 12 Ca 0.01 0.35 -0.17 0.00 -0.96 0.00 0.00 56.93 56.17 1np1 s PHE 12 Cb -0.00 -4.06 0.16 0.00 -0.34 0.00 0.00 43.02 38.78 1np1 s PHE 12 CO 0.01 -4.09 0.87 1.21 -1.46 0.00 0.00 175.22 171.76 1np1 s ASN 13 N 1.64 6.57 0.36 6.13 3.04 -1.26 -4.92 114.94 126.50 1np1 s ASN 13 Ca 0.74 -2.16 0.11 0.00 0.04 0.00 0.00 52.86 51.60 1np1 s ASN 13 Cb -0.46 -2.30 0.88 0.00 -1.54 0.00 0.00 41.25 37.84 1np1 s ASN 13 CO 0.33 -0.87 1.85 0.11 -3.04 0.00 0.00 177.10 175.47 1np1 h LYS 14 N 8.49 0.61 -0.58 0.43 1.57 -1.99 -2.37 116.57 122.73 1np1 h LYS 14 Ca 0.02 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1np1 h LYS 14 Cb 1.05 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 1np1 h LYS 14 CO 0.96 0.40 0.33 -0.44 -0.57 0.00 0.00 179.45 180.13 1np1 h ASP 15 N 0.63 0.50 1.23 0.86 3.32 -1.91 0.65 116.42 121.70 1np1 h ASP 15 Ca 0.48 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.42 1np1 h ASP 15 Cb 0.89 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1np1 h ASP 15 CO -0.23 0.34 -0.80 0.11 -1.72 0.00 0.00 179.24 176.94 1np1 h LYS 16 N 0.63 0.00 0.15 3.56 1.57 -1.88 -3.32 116.57 117.27 1np1 h LYS 16 Ca 0.25 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1np1 h LYS 16 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1np1 h LYS 16 CO -0.14 0.45 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.20 1np1 h TYR 17 N 0.00 -0.18 -0.60 -1.35 3.20 -1.09 -3.32 116.97 113.64 1np1 h TYR 17 Ca -0.05 -0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.45 1np1 h TYR 17 Cb 1.45 0.06 -0.13 0.00 1.54 0.00 0.00 36.73 39.66 1np1 h TYR 17 CO 0.00 0.25 0.05 1.19 -1.64 0.00 0.00 178.16 178.01 1np1 n PHE 18 N -4.90 0.89 0.83 -3.82 3.72 0.19 -4.58 117.46 109.80 1np1 n PHE 18 Ca -0.07 -1.74 0.08 0.00 -0.05 0.00 0.00 57.45 55.67 1np1 n PHE 18 Cb 0.26 -1.47 0.25 0.00 -0.94 0.00 0.00 39.48 37.57 1np1 n PHE 18 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1np1 n ASN 19 N 1.58 2.13 0.00 4.37 6.94 -1.14 -4.28 115.26 124.85 1np1 n ASN 19 Ca 0.46 -1.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 1np1 n ASN 19 Cb 0.71 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 1np1 n ASN 19 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1np1 n GLY 20 N 1.17 1.19 3.95 4.83 0.00 -0.35 -4.96 105.19 111.02 1np1 n GLY 20 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1np1 n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1np1 s ASP 21 N -3.12 4.62 -0.10 1.61 1.11 -1.26 -4.79 116.67 114.75 1np1 s ASP 21 Ca 0.00 0.23 -0.08 0.00 0.18 0.00 0.00 52.55 52.87 1np1 s ASP 21 Cb 0.00 -0.80 -0.04 0.00 1.07 0.00 0.00 42.92 43.15 1np1 s ASP 21 CO 0.00 -1.70 0.19 -0.69 1.18 0.00 0.00 175.17 174.15 1np1 s VAL 22 N -3.23 5.43 -0.07 -1.27 1.01 -1.26 -3.54 120.40 117.47 1np1 s VAL 22 Ca 0.62 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.94 1np1 s VAL 22 Cb -0.09 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1np1 s VAL 22 CO 0.45 0.60 -0.15 0.26 0.00 0.00 0.00 175.10 176.25 1np1 s TRP 23 N -1.05 2.69 -0.09 5.22 0.52 0.13 -4.61 118.94 121.74 1np1 s TRP 23 Ca 0.17 -0.35 -0.03 0.00 0.02 0.00 0.00 56.10 55.91 1np1 s TRP 23 Cb -0.13 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1np1 s TRP 23 CO 0.06 0.04 0.04 0.71 0.02 0.00 0.00 176.95 177.81 1np1 s TYR 24 N -0.39 3.27 -0.51 -1.98 2.02 0.65 -1.31 117.35 119.10 1np1 s TYR 24 Ca 0.04 0.28 -0.26 0.00 -0.37 0.00 0.00 57.07 56.76 1np1 s TYR 24 Cb -0.12 -1.82 0.03 0.00 -0.40 0.00 0.00 41.96 39.65 1np1 s TYR 24 CO 0.02 0.54 1.00 0.08 -1.57 0.00 0.00 175.55 175.62 1np1 s VAL 25 N -0.93 4.34 -0.14 0.71 1.01 -0.71 -1.33 120.40 123.36 1np1 s VAL 25 Ca 0.14 0.72 0.20 0.00 0.00 0.00 0.00 61.98 63.04 1np1 s VAL 25 Cb -0.11 -4.53 -0.17 0.00 0.00 0.00 0.00 36.38 31.56 1np1 s VAL 25 CO 0.03 -1.02 0.68 0.35 0.00 0.00 0.00 175.10 175.15 1np1 n THR 26 N 6.47 0.72 -3.74 3.92 -2.24 -0.57 -4.70 114.28 114.13 1np1 n THR 26 Ca 0.06 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 61.09 1np1 n THR 26 Cb 0.48 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 1np1 n THR 26 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1np1 s ASP 27 N -5.26 -0.24 0.15 3.42 1.11 -1.21 -1.43 116.67 113.20 1np1 s ASP 27 Ca -0.05 0.16 -0.14 0.00 0.18 0.00 0.00 52.55 52.70 1np1 s ASP 27 Cb 0.10 0.34 0.02 0.00 1.07 0.00 0.00 42.92 44.45 1np1 s ASP 27 CO 0.84 -0.45 0.38 -0.72 1.18 0.00 0.00 175.17 176.39 1np1 s TYR 28 N -1.28 0.01 -0.23 4.23 1.13 -0.43 -1.53 117.35 119.26 1np1 s TYR 28 Ca -0.13 -0.36 -0.03 0.00 -1.41 0.00 0.00 57.07 55.14 1np1 s TYR 28 Cb -0.05 0.18 0.07 0.00 -1.10 0.00 0.00 41.96 41.06 1np1 s TYR 28 CO 0.05 -0.74 0.07 -1.17 -2.51 0.00 0.00 175.55 171.24 1np1 s LEU 29 N -2.87 1.18 -0.24 -3.49 2.96 -0.59 -0.19 118.68 115.45 1np1 s LEU 29 Ca 0.08 -1.01 -0.16 0.00 -0.22 0.00 0.00 54.13 52.82 1np1 s LEU 29 Cb 0.02 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 1np1 s LEU 29 CO -0.07 -0.35 0.40 -0.62 -1.32 0.00 0.00 176.35 174.40 1np1 s ASP 30 N 1.88 6.37 0.14 3.68 -1.08 -1.26 -1.99 116.67 124.41 1np1 s ASP 30 Ca 0.03 0.43 0.24 0.00 -0.52 0.00 0.00 52.55 52.73 1np1 s ASP 30 Cb -0.17 -2.23 0.29 0.00 -1.46 0.00 0.00 42.92 39.35 1np1 s ASP 30 CO -0.15 -0.15 1.28 -0.07 0.52 0.00 0.00 175.17 176.60 1np1 h LEU 31 N 8.16 0.00 -6.10 -1.34 4.07 -1.61 -3.37 115.31 115.12 1np1 h LEU 31 Ca -0.33 -0.18 -0.58 0.00 0.08 0.00 0.00 57.88 56.87 1np1 h LEU 31 Cb 1.16 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.50 1np1 h LEU 31 CO 0.69 0.09 -0.89 1.21 -1.08 0.00 0.00 178.44 178.46 1np1 n GLU 32 N -2.22 1.47 -2.09 1.13 2.13 -1.26 -4.95 120.64 114.84 1np1 n GLU 32 Ca 0.03 -3.84 -0.36 0.00 0.66 0.00 0.00 57.16 53.65 1np1 n GLU 32 Cb 0.46 -1.66 0.02 0.00 0.27 0.00 0.00 31.44 30.52 1np1 n GLU 32 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1np1 s PRO 33 N -1.70 3.25 0.80 5.31 0.04 -1.26 -4.93 135.00 136.51 1np1 s PRO 33 Ca 0.37 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 1np1 s PRO 33 Cb 0.16 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.68 1np1 s PRO 33 CO -0.07 -0.98 1.09 -0.51 0.04 0.00 0.00 177.00 176.57 1np1 s ASP 34 N -1.50 4.22 0.30 6.66 1.01 -1.26 -4.94 116.67 121.16 1np1 s ASP 34 Ca 0.73 1.77 0.06 0.00 0.71 0.00 0.00 52.55 55.82 1np1 s ASP 34 Cb -0.30 -2.45 0.49 0.00 1.01 0.00 0.00 42.92 41.67 1np1 s ASP 34 CO 0.34 -2.21 1.74 0.44 0.21 0.00 0.00 175.17 175.68 1np1 h ASP 35 N -1.25 0.30 -3.30 0.27 3.32 -2.07 -3.43 116.42 110.27 1np1 h ASP 35 Ca -0.45 -0.11 -0.58 0.00 0.02 0.00 0.00 57.03 55.91 1np1 h ASP 35 Cb 1.24 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.63 1np1 h ASP 35 CO 0.51 0.63 -0.19 -0.69 -1.72 0.00 0.00 179.24 177.78 1np1 s VAL 36 N -4.31 5.21 0.26 -1.35 1.01 -1.26 -5.05 120.40 114.91 1np1 s VAL 36 Ca -0.05 0.83 -0.31 0.00 0.00 0.00 0.00 61.98 62.46 1np1 s VAL 36 Cb 0.14 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.64 1np1 s VAL 36 CO 0.77 0.36 1.64 -2.84 0.00 0.00 0.00 175.10 175.03 1np1 s PRO 37 N 0.48 4.12 -0.06 2.72 0.02 -1.26 -5.03 135.00 135.99 1np1 s PRO 37 Ca 0.23 2.59 -0.02 0.00 0.02 0.00 0.00 61.00 63.82 1np1 s PRO 37 Cb -0.15 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.37 1np1 s PRO 37 CO 0.09 -0.68 0.06 0.21 -0.33 0.00 0.00 177.00 176.35 1np1 s LYS 38 N 0.15 0.00 0.09 5.54 2.20 -1.26 -5.12 119.74 121.33 1np1 s LYS 38 Ca 0.68 0.28 -0.31 0.00 -0.36 0.00 0.00 55.97 56.26 1np1 s LYS 38 Cb -0.49 -0.76 -0.07 0.00 -1.51 0.00 0.00 37.83 35.00 1np1 s LYS 38 CO 0.42 -0.38 1.42 1.03 -0.36 0.00 0.00 175.35 177.47 1np1 s ARG 39 N 2.15 4.30 -0.02 4.03 1.81 -1.26 -5.00 118.95 124.96 1np1 s ARG 39 Ca 0.04 2.08 0.07 0.00 -1.72 0.00 0.00 55.73 56.20 1np1 s ARG 39 Cb -0.13 -3.35 -0.02 0.00 -0.45 0.00 0.00 34.95 31.01 1np1 s ARG 39 CO -0.04 -0.49 -0.23 0.71 -0.68 0.00 0.00 175.30 174.57 1np1 s TYR 40 N 1.52 2.07 -0.06 -0.53 2.02 -1.26 -4.44 117.35 116.66 1np1 s TYR 40 Ca 0.65 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.97 1np1 s TYR 40 Cb -0.36 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 39.87 1np1 s TYR 40 CO 0.30 -0.05 -0.15 0.00 -1.57 0.00 0.00 175.55 174.07 1np1 s ALA 42 N 0.41 -0.56 0.10 0.00 0.00 -1.26 0.11 121.76 120.56 1np1 s ALA 42 Ca -0.11 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 1np1 s ALA 42 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1np1 s ALA 42 CO 0.04 -0.18 0.17 0.00 0.00 0.00 0.00 175.76 175.78 1np1 s ALA 43 N -0.75 -0.01 0.11 0.00 0.00 -0.44 -1.73 121.76 118.93 1np1 s ALA 43 Ca -0.08 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1np1 s ALA 43 Cb -0.05 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.63 1np1 s ALA 43 CO 0.02 -0.51 0.29 -0.48 0.00 0.00 0.00 175.76 175.07 1np1 s LEU 44 N -2.90 0.97 -0.18 0.00 0.05 -0.43 -0.73 118.68 115.46 1np1 s LEU 44 Ca 0.09 -0.54 -0.04 0.00 0.05 0.00 0.00 54.13 53.69 1np1 s LEU 44 Cb 0.05 1.38 0.06 0.00 -2.05 0.00 0.00 46.19 45.63 1np1 s LEU 44 CO -0.08 -0.80 0.06 0.00 -0.55 0.00 0.00 176.35 174.98 1np1 s ALA 45 N -3.85 0.70 -0.21 1.48 0.00 -0.33 0.17 121.76 119.72 1np1 s ALA 45 Ca 0.05 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.45 1np1 s ALA 45 Cb 0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1np1 s ALA 45 CO -0.10 -1.15 0.09 0.00 0.00 0.00 0.00 175.76 174.59 1np1 s ALA 46 N 2.01 3.40 0.00 0.00 0.00 -1.23 -1.56 121.76 124.37 1np1 s ALA 46 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1np1 s ALA 46 Cb -0.16 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1np1 s ALA 46 CO -0.08 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1np1 n GLY 47 N 4.05 3.67 3.01 0.00 0.00 -0.44 -1.22 105.19 114.27 1np1 n GLY 47 Ca -0.16 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 1np1 n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1np1 s THR 48 N -1.01 0.20 -0.20 2.61 -4.23 -1.26 -1.01 115.64 110.75 1np1 s THR 48 Ca 0.00 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.35 1np1 s THR 48 Cb 0.00 -0.44 0.06 0.00 1.34 0.00 0.00 72.50 73.46 1np1 s THR 48 CO 0.00 -0.52 0.49 0.00 -0.54 0.00 0.00 174.62 174.05 1np1 s ALA 49 N -1.66 -1.27 -1.68 3.99 0.00 0.42 -4.91 121.76 116.65 1np1 s ALA 49 Ca -0.13 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.31 1np1 s ALA 49 Cb -0.08 -0.97 0.13 0.00 0.00 0.00 0.00 23.12 22.20 1np1 s ALA 49 CO -0.01 -0.27 0.61 0.43 0.00 0.00 0.00 175.76 176.52 1np1 n SER 50 N 3.67 -2.11 0.00 0.00 7.64 -1.26 -1.45 113.62 120.11 1np1 n SER 50 Ca -0.19 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1np1 n SER 50 Cb 0.56 -2.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 1np1 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1np1 n GLY 51 N -1.55 0.78 3.33 0.23 0.00 -1.26 -5.05 105.19 101.68 1np1 n GLY 51 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1np1 n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1np1 s LYS 52 N -0.42 1.29 0.26 1.61 -2.85 -0.53 -5.12 119.74 113.99 1np1 s LYS 52 Ca 0.00 -1.57 -0.27 0.00 -1.00 0.00 0.00 55.97 53.13 1np1 s LYS 52 Cb 0.00 -1.05 -0.09 0.00 -2.06 0.00 0.00 37.83 34.63 1np1 s LYS 52 CO 0.00 0.17 0.90 -0.51 0.10 0.00 0.00 175.35 176.01 1np1 s LEU 53 N -3.30 4.48 0.02 2.77 1.43 -1.26 -0.43 118.68 122.39 1np1 s LEU 53 Ca 0.22 1.81 -0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1np1 s LEU 53 Cb -0.00 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1np1 s LEU 53 CO 0.06 0.06 0.00 -0.54 0.23 0.00 0.00 176.35 176.16 1np1 s LYS 54 N -1.62 0.36 -0.01 1.70 -0.14 -0.18 -1.78 119.74 118.06 1np1 s LYS 54 Ca 0.44 -0.60 0.01 0.00 -1.36 0.00 0.00 55.97 54.46 1np1 s LYS 54 Cb -0.22 0.13 0.01 0.00 -1.68 0.00 0.00 37.83 36.07 1np1 s LYS 54 CO 0.27 -0.07 -0.03 -2.00 -0.76 0.00 0.00 175.35 172.76 1np1 s GLU 55 N -1.55 0.34 -0.06 1.68 2.12 -0.14 -1.33 118.70 119.75 1np1 s GLU 55 Ca -0.15 -0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.16 1np1 s GLU 55 Cb -0.09 -0.38 -0.01 0.00 0.26 0.00 0.00 34.13 33.91 1np1 s GLU 55 CO -0.01 0.01 -0.22 0.00 -0.54 0.00 0.00 175.26 174.50 1np1 s ALA 56 N 0.28 2.31 0.10 6.30 0.00 -0.60 -0.60 121.76 129.55 1np1 s ALA 56 Ca -0.03 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.00 1np1 s ALA 56 Cb -0.06 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1np1 s ALA 56 CO -0.01 0.43 -0.22 -1.17 0.00 0.00 0.00 175.76 174.80 1np1 s LEU 57 N -0.25 2.50 -0.03 0.00 2.96 0.90 -1.18 118.68 123.58 1np1 s LEU 57 Ca -0.00 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.30 1np1 s LEU 57 Cb -0.13 -1.41 0.03 0.00 0.50 0.00 0.00 46.19 45.18 1np1 s LEU 57 CO 0.03 0.20 0.02 -0.47 -1.32 0.00 0.00 176.35 174.81 1np1 s TYR 58 N -1.05 0.18 -0.02 5.38 5.04 0.09 -2.52 117.35 124.45 1np1 s TYR 58 Ca 0.15 0.08 0.07 0.00 -2.44 0.00 0.00 57.07 54.93 1np1 s TYR 58 Cb -0.10 -0.35 -0.02 0.00 0.35 0.00 0.00 41.96 41.84 1np1 s TYR 58 CO 0.07 -0.12 -0.24 -1.01 -1.34 0.00 0.00 175.55 172.91 1np1 s HIS 59 N 1.18 2.14 -0.02 4.97 3.76 -0.73 -1.33 115.29 125.26 1np1 s HIS 59 Ca -0.08 -0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 54.40 1np1 s HIS 59 Cb -0.13 -1.38 0.00 0.00 1.11 0.00 0.00 32.58 32.18 1np1 s HIS 59 CO -0.02 -0.04 0.06 -0.47 -0.85 0.00 0.00 174.74 173.42 1np1 s TYR 60 N -0.56 -0.02 -0.30 1.40 5.04 0.12 -2.41 117.35 120.61 1np1 s TYR 60 Ca 0.09 0.06 -0.02 0.00 -2.44 0.00 0.00 57.07 54.77 1np1 s TYR 60 Cb -0.09 -0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.26 1np1 s TYR 60 CO -0.01 -0.08 -0.00 0.34 -1.34 0.00 0.00 175.55 174.46 1np1 s ASP 61 N -0.28 4.86 0.21 4.32 -1.08 -0.51 -1.43 116.67 122.76 1np1 s ASP 61 Ca -0.03 -1.24 -0.09 0.00 -0.52 0.00 0.00 52.55 50.66 1np1 s ASP 61 Cb -0.02 -1.71 0.22 0.00 -1.46 0.00 0.00 42.92 39.95 1np1 s ASP 61 CO 0.00 -0.25 1.84 1.55 0.52 0.00 0.00 175.17 178.83 1np1 h PRO 62 N 8.00 0.82 0.08 4.34 0.13 -1.82 0.55 132.00 144.10 1np1 h PRO 62 Ca -0.22 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1np1 h PRO 62 Cb 1.06 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 1np1 h PRO 62 CO 0.53 0.54 -0.23 0.87 -0.23 0.00 0.00 178.00 179.49 1np1 h LYS 63 N 0.85 -0.39 0.00 0.86 1.57 -1.89 -3.19 116.57 114.38 1np1 h LYS 63 Ca 0.30 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1np1 h LYS 63 Cb 0.07 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1np1 h LYS 63 CO -0.13 -0.26 -1.39 0.25 -0.57 0.00 0.00 179.45 177.35 1np1 n THR 64 N -5.35 0.16 -1.09 -0.16 -2.24 -1.21 -4.96 114.28 99.42 1np1 n THR 64 Ca -0.06 -0.36 -0.03 0.00 -2.27 0.00 0.00 64.05 61.33 1np1 n THR 64 Cb 0.27 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1np1 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1np1 n GLN 65 N -2.13 -0.86 -2.15 -0.78 6.02 0.19 -4.99 117.38 112.67 1np1 n GLN 65 Ca -0.00 0.43 -0.40 0.00 -0.01 0.00 0.00 57.00 57.02 1np1 n GLN 65 Cb 0.49 -4.20 -0.02 0.00 1.02 0.00 0.00 30.24 27.53 1np1 n GLN 65 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1np1 s ASP 66 N -2.28 6.60 -0.04 1.08 2.15 -1.22 -4.78 116.67 118.18 1np1 s ASP 66 Ca 0.00 2.58 -0.04 0.00 0.43 0.00 0.00 52.55 55.52 1np1 s ASP 66 Cb 0.00 -2.64 0.01 0.00 -0.30 0.00 0.00 42.92 39.99 1np1 s ASP 66 CO 0.00 -0.64 0.12 -0.89 -0.17 0.00 0.00 175.17 173.59 1np1 s THR 67 N -1.23 0.00 0.00 1.71 2.01 -1.26 -1.43 115.64 115.44 1np1 s THR 67 Ca 0.53 -0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.44 1np1 s THR 67 Cb -0.37 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 71.96 1np1 s THR 67 CO 0.48 -0.01 0.13 0.72 -0.69 0.00 0.00 174.62 175.25 1np1 s PHE 68 N 0.02 0.05 0.19 4.92 -0.71 -1.01 -5.03 117.98 116.42 1np1 s PHE 68 Ca -0.00 -0.15 0.11 0.00 -1.04 0.00 0.00 56.93 55.84 1np1 s PHE 68 Cb -0.01 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 1np1 s PHE 68 CO 0.00 -0.28 -0.23 0.71 -1.34 0.00 0.00 175.22 174.08 1np1 s TYR 69 N -1.38 2.21 -0.03 3.49 1.51 -1.25 -1.77 117.35 120.13 1np1 s TYR 69 Ca -0.15 -0.38 -0.13 0.00 -1.01 0.00 0.00 57.07 55.41 1np1 s TYR 69 Cb -0.08 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1np1 s TYR 69 CO 0.01 0.48 0.29 -0.51 -1.11 0.00 0.00 175.55 174.71 1np1 s ASP 70 N -2.71 -0.19 -0.02 2.29 1.01 -1.05 -1.86 116.67 114.14 1np1 s ASP 70 Ca 0.20 0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.63 1np1 s ASP 70 Cb -0.07 0.37 0.02 0.00 1.01 0.00 0.00 42.92 44.24 1np1 s ASP 70 CO 0.09 -0.36 -0.02 0.54 0.21 0.00 0.00 175.17 175.64 1np1 s VAL 71 N -1.01 0.23 0.08 -1.27 0.11 -0.82 -0.07 120.40 117.65 1np1 s VAL 71 Ca -0.11 -0.01 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 1np1 s VAL 71 Cb -0.05 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1np1 s VAL 71 CO 0.03 0.12 -0.15 -0.44 -3.33 0.00 0.00 175.10 171.34 1np1 s SER 72 N 0.59 1.77 -0.11 3.54 0.01 0.23 -2.43 113.70 117.31 1np1 s SER 72 Ca -0.06 -0.64 -0.20 0.00 1.31 0.00 0.00 55.95 56.35 1np1 s SER 72 Cb -0.09 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1np1 s SER 72 CO -0.01 -0.07 0.58 -0.70 0.41 0.00 0.00 173.24 173.44 1np1 s GLU 73 N -1.85 4.36 -0.06 12.44 2.12 -1.26 -0.97 118.70 133.49 1np1 s GLU 73 Ca -0.00 0.63 -0.04 0.00 0.36 0.00 0.00 54.97 55.92 1np1 s GLU 73 Cb -0.09 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1np1 s GLU 73 CO 0.02 0.08 0.16 -0.51 -0.54 0.00 0.00 175.26 174.47 1np1 s LEU 74 N 0.83 4.34 -0.19 2.70 1.43 -0.74 -3.44 118.68 123.62 1np1 s LEU 74 Ca 0.31 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 1np1 s LEU 74 Cb -0.16 -2.36 0.03 0.00 0.03 0.00 0.00 46.19 43.72 1np1 s LEU 74 CO 0.13 0.33 -0.18 -1.58 0.23 0.00 0.00 176.35 175.28 1np1 s GLN 75 N -1.54 2.77 -0.23 1.70 0.74 -0.41 -4.47 119.66 118.23 1np1 s GLN 75 Ca 0.22 -0.85 -0.29 0.00 0.05 0.00 0.00 55.36 54.49 1np1 s GLN 75 Cb -0.12 -2.54 -0.01 0.00 1.10 0.00 0.00 33.01 31.44 1np1 s GLN 75 CO 0.12 -0.26 1.34 -2.00 -0.55 0.00 0.00 175.29 173.94 1np1 s GLU 76 N 1.30 4.03 0.05 1.67 2.12 -1.26 -1.42 118.70 125.19 1np1 s GLU 76 Ca 0.03 1.49 0.12 0.00 0.36 0.00 0.00 54.97 56.97 1np1 s GLU 76 Cb -0.14 -3.86 -0.19 0.00 0.26 0.00 0.00 34.13 30.21 1np1 s GLU 76 CO -0.12 -0.97 0.94 0.93 -0.54 0.00 0.00 175.26 175.51 1np1 h GLU 77 N 9.05 0.00 -1.78 4.30 4.39 -0.68 -3.48 114.58 126.39 1np1 h GLU 77 Ca -0.28 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.63 1np1 h GLU 77 Cb 1.11 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.58 1np1 h GLU 77 CO 1.00 0.63 0.69 0.45 -1.16 0.00 0.00 179.01 180.62 1np1 s SER 78 N -6.27 -0.22 0.09 1.42 0.15 -1.12 -5.00 113.70 102.74 1np1 s SER 78 Ca -0.02 -0.00 -0.31 0.00 0.70 0.00 0.00 55.95 56.32 1np1 s SER 78 Cb 0.09 0.23 -0.10 0.00 -1.71 0.00 0.00 66.02 64.53 1np1 s SER 78 CO 0.82 -0.38 1.88 -2.84 1.20 0.00 0.00 173.24 173.92 1np1 s PRO 79 N -2.68 4.14 0.00 5.44 0.02 -1.26 -0.83 135.00 139.83 1np1 s PRO 79 Ca 0.08 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1np1 s PRO 79 Cb -0.01 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.68 1np1 s PRO 79 CO -0.06 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 1np1 n GLY 80 N 4.36 1.96 3.19 0.52 0.00 -1.26 -4.80 105.19 109.16 1np1 n GLY 80 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1np1 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1np1 s LYS 81 N -0.79 3.12 0.04 1.61 1.02 -0.01 -1.02 119.74 123.72 1np1 s LYS 81 Ca 0.00 -0.76 0.05 0.00 0.02 0.00 0.00 55.97 55.27 1np1 s LYS 81 Cb 0.00 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1np1 s LYS 81 CO 0.00 -0.19 -0.13 0.71 -0.92 0.00 0.00 175.35 174.82 1np1 s TYR 82 N 1.32 1.16 -0.13 3.18 1.51 -0.13 0.12 117.35 124.39 1np1 s TYR 82 Ca 0.05 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1np1 s TYR 82 Cb -0.14 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 1np1 s TYR 82 CO -0.09 0.03 -0.06 0.99 -1.11 0.00 0.00 175.55 175.31 1np1 s THR 83 N -0.92 3.73 -0.13 -0.71 2.01 -0.51 -1.17 115.64 117.94 1np1 s THR 83 Ca 0.00 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.59 1np1 s THR 83 Cb -0.08 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.85 1np1 s THR 83 CO 0.01 0.53 -0.18 0.00 -0.69 0.00 0.00 174.62 174.29 1np1 s ALA 84 N 0.04 1.97 -0.55 7.40 0.00 0.95 -1.29 121.76 130.28 1np1 s ALA 84 Ca -0.01 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 1np1 s ALA 84 Cb -0.14 -0.95 0.14 0.00 0.00 0.00 0.00 23.12 22.17 1np1 s ALA 84 CO 0.03 -0.13 0.48 -0.80 0.00 0.00 0.00 175.76 175.34 1np1 s ASN 85 N 1.03 6.07 0.49 0.00 0.01 -1.22 -1.24 114.94 120.08 1np1 s ASN 85 Ca -0.04 -1.93 -0.08 0.00 -0.71 0.00 0.00 52.86 50.10 1np1 s ASN 85 Cb -0.15 -2.14 -0.05 0.00 0.41 0.00 0.00 41.25 39.32 1np1 s ASN 85 CO -0.04 -0.78 0.84 0.72 -1.51 0.00 0.00 177.10 176.33 1np1 s PHE 86 N 1.37 3.54 -0.01 2.20 -0.12 -1.26 -4.06 117.98 119.65 1np1 s PHE 86 Ca 0.05 1.00 0.01 0.00 -0.05 0.00 0.00 56.93 57.94 1np1 s PHE 86 Cb -0.27 -2.44 0.01 0.00 -0.63 0.00 0.00 43.02 39.68 1np1 s PHE 86 CO 0.01 -0.31 -0.03 -1.59 -0.05 0.00 0.00 175.22 173.25 1np1 s LYS 87 N -4.54 0.32 0.12 1.99 -2.85 -1.02 -4.31 119.74 109.45 1np1 s LYS 87 Ca 0.50 -0.08 -0.27 0.00 -1.00 0.00 0.00 55.97 55.12 1np1 s LYS 87 Cb -0.10 -0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 35.25 1np1 s LYS 87 CO 0.42 0.02 0.86 0.21 0.10 0.00 0.00 175.35 176.96 1np1 s LYS 88 N 0.22 4.63 0.13 1.78 2.20 -0.98 -1.93 119.74 125.78 1np1 s LYS 88 Ca -0.02 1.28 -0.00 0.00 -0.36 0.00 0.00 55.97 56.86 1np1 s LYS 88 Cb -0.05 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1np1 s LYS 88 CO -0.00 0.34 0.02 0.14 -0.36 0.00 0.00 175.35 175.49 1np1 s VAL 89 N -0.37 0.31 0.78 4.02 -7.23 -0.78 -1.15 120.40 115.98 1np1 s VAL 89 Ca 0.41 -1.92 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1np1 s VAL 89 Cb -0.23 -1.97 0.06 0.00 0.56 0.00 0.00 36.38 34.80 1np1 s VAL 89 CO 0.27 -0.57 1.15 -1.61 -0.31 0.00 0.00 175.10 174.04 1np1 s GLU 90 N -3.98 2.21 0.00 4.82 0.41 0.11 -3.90 118.70 118.37 1np1 s GLU 90 Ca 0.21 0.20 0.06 0.00 -0.41 0.00 0.00 54.97 55.03 1np1 s GLU 90 Cb 0.07 -1.97 0.32 0.00 -1.78 0.00 0.00 34.13 30.77 1np1 s GLU 90 CO 0.00 -1.44 1.05 0.36 -0.49 0.00 0.00 175.26 174.75 1np1 n LYS 91 N -3.22 0.09 -0.08 1.61 2.85 -1.26 0.16 118.16 118.30 1np1 n LYS 91 Ca 0.08 0.22 0.07 0.00 -1.05 0.00 0.00 58.31 57.63 1np1 n LYS 91 Cb 0.60 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.59 1np1 n LYS 91 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1np1 n ASN 92 N -1.28 2.54 0.00 -5.58 0.23 -1.26 -4.84 115.26 105.07 1np1 n ASN 92 Ca 0.03 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 1np1 n ASN 92 Cb 0.05 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1np1 n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1np1 n GLY 93 N 0.79 0.59 3.72 4.83 0.00 0.12 -5.04 105.19 110.21 1np1 n GLY 93 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1np1 n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1np1 s ASN 94 N -2.55 6.49 -0.02 1.61 0.01 -1.26 -4.60 114.94 114.63 1np1 s ASN 94 Ca 0.00 2.75 -0.30 0.00 -0.71 0.00 0.00 52.86 54.60 1np1 s ASN 94 Cb 0.00 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 1np1 s ASN 94 CO 0.00 -0.88 1.11 -0.69 -1.51 0.00 0.00 177.10 175.13 1np1 s VAL 95 N 0.94 4.45 -0.23 1.60 1.01 -1.26 0.05 120.40 126.96 1np1 s VAL 95 Ca 0.70 1.76 0.02 0.00 0.00 0.00 0.00 61.98 64.46 1np1 s VAL 95 Cb -0.46 -4.13 -0.16 0.00 0.00 0.00 0.00 36.38 31.63 1np1 s VAL 95 CO 0.34 0.07 -0.20 0.29 0.00 0.00 0.00 175.10 175.60 1np1 n LYS 96 N 4.51 0.60 -3.73 2.72 5.02 -0.30 -4.90 118.16 122.08 1np1 n LYS 96 Ca 0.09 0.13 -0.27 0.00 -2.02 0.00 0.00 58.31 56.24 1np1 n LYS 96 Cb 0.48 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.85 1np1 n LYS 96 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1np1 s VAL 97 N -2.47 0.44 1.09 -0.18 1.01 -0.98 -4.98 120.40 114.34 1np1 s VAL 97 Ca -0.31 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1np1 s VAL 97 Cb 0.08 -0.94 0.25 0.00 0.00 0.00 0.00 36.38 35.77 1np1 s VAL 97 CO 0.55 -0.17 1.07 -1.81 0.00 0.00 0.00 175.10 174.74 1np1 s ASP 98 N 1.90 1.49 0.18 3.32 1.01 -1.26 -2.32 116.67 120.99 1np1 s ASP 98 Ca -0.00 1.79 -0.31 0.00 0.71 0.00 0.00 52.55 54.74 1np1 s ASP 98 Cb -0.16 -2.43 -0.10 0.00 1.01 0.00 0.00 42.92 41.23 1np1 s ASP 98 CO -0.08 -3.93 1.57 -0.69 0.21 0.00 0.00 175.17 172.26 1np1 s VAL 99 N -2.49 2.53 0.04 -1.27 1.01 -1.26 -4.79 120.40 114.18 1np1 s VAL 99 Ca 0.68 0.39 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1np1 s VAL 99 Cb -0.25 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1np1 s VAL 99 CO 0.63 0.03 -0.05 -0.89 0.00 0.00 0.00 175.10 174.83 1np1 s THR 100 N 0.99 0.33 0.23 3.92 2.01 -1.26 -5.09 115.64 116.77 1np1 s THR 100 Ca 0.69 -1.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.27 1np1 s THR 100 Cb -0.44 -0.89 0.23 0.00 0.01 0.00 0.00 72.50 71.41 1np1 s THR 100 CO 0.33 -0.66 1.66 -1.28 -0.69 0.00 0.00 174.62 173.98 1np1 h SER 101 N 3.96 -0.19 -0.34 3.53 0.87 -1.99 -2.25 113.55 117.14 1np1 h SER 101 Ca -0.34 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1np1 h SER 101 Cb 1.18 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1np1 h SER 101 CO 0.51 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.32 1np1 n GLY 102 N -1.37 0.83 3.34 5.77 0.00 -1.26 -4.79 105.19 107.69 1np1 n GLY 102 Ca 0.12 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1np1 n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1np1 s ASN 103 N -1.23 5.80 -0.20 1.61 -0.87 -0.85 -1.64 114.94 117.56 1np1 s ASN 103 Ca 0.31 -1.28 -0.34 0.00 -1.57 0.00 0.00 52.86 49.98 1np1 s ASN 103 Cb 0.16 -2.05 0.15 0.00 -0.02 0.00 0.00 41.25 39.49 1np1 s ASN 103 CO 0.23 -0.51 1.22 -0.72 -2.57 0.00 0.00 177.10 174.75 1np1 s TYR 104 N 1.52 -0.13 0.11 2.20 -0.85 -0.24 -4.11 117.35 115.86 1np1 s TYR 104 Ca 0.03 0.11 0.05 0.00 -0.52 0.00 0.00 57.07 56.74 1np1 s TYR 104 Cb -0.22 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 1np1 s TYR 104 CO 0.05 -0.18 -0.13 1.52 -1.52 0.00 0.00 175.55 175.29 1np1 s TYR 105 N -2.16 1.29 0.03 -3.49 -0.85 -0.37 -0.95 117.35 110.85 1np1 s TYR 105 Ca 0.09 -0.59 0.07 0.00 -0.52 0.00 0.00 57.07 56.12 1np1 s TYR 105 Cb -0.01 -0.68 -0.02 0.00 0.38 0.00 0.00 41.96 41.63 1np1 s TYR 105 CO -0.05 0.10 -0.21 0.95 -1.52 0.00 0.00 175.55 174.82 1np1 s THR 106 N -2.26 1.71 0.03 -3.49 -4.23 -0.85 -0.03 115.64 106.52 1np1 s THR 106 Ca 0.08 -1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1np1 s THR 106 Cb -0.04 -1.46 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 1np1 s THR 106 CO 0.02 0.30 -0.03 0.72 -0.54 0.00 0.00 174.62 175.09 1np1 s PHE 107 N -0.71 0.39 -0.13 3.99 -0.71 -0.32 -1.06 117.98 119.43 1np1 s PHE 107 Ca 0.08 -0.76 -0.01 0.00 -1.04 0.00 0.00 56.93 55.20 1np1 s PHE 107 Cb -0.09 -0.29 0.03 0.00 -1.21 0.00 0.00 43.02 41.47 1np1 s PHE 107 CO 0.01 -0.27 -0.06 0.99 -1.34 0.00 0.00 175.22 174.56 1np1 s THR 108 N -2.53 0.97 -0.48 -4.49 2.01 -0.65 -0.95 115.64 109.52 1np1 s THR 108 Ca -0.06 -0.35 -0.28 0.00 0.31 0.00 0.00 61.69 61.31 1np1 s THR 108 Cb -0.02 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1np1 s THR 108 CO -0.05 0.28 1.37 -0.69 -0.69 0.00 0.00 174.62 174.84 1np1 s VAL 109 N 1.72 3.90 0.02 3.82 1.01 -0.19 -1.70 120.40 128.98 1np1 s VAL 109 Ca 0.04 0.87 0.11 0.00 0.00 0.00 0.00 61.98 63.00 1np1 s VAL 109 Cb -0.13 -4.35 -0.18 0.00 0.00 0.00 0.00 36.38 31.72 1np1 s VAL 109 CO -0.08 -0.95 1.06 0.24 0.00 0.00 0.00 175.10 175.37 1np1 h MET 110 N 10.63 0.00 -1.99 2.72 2.86 -0.41 -0.36 114.93 128.39 1np1 h MET 110 Ca -0.27 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 1np1 h MET 110 Cb 1.09 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.54 1np1 h MET 110 CO 1.13 0.72 0.15 -0.47 1.06 0.00 0.00 176.91 179.49 1np1 s TYR 111 N -2.72 -0.76 -0.05 -0.22 5.04 -0.95 -3.84 117.35 113.85 1np1 s TYR 111 Ca -0.01 1.80 -0.27 0.00 -2.44 0.00 0.00 57.07 56.15 1np1 s TYR 111 Cb 0.09 0.29 0.06 0.00 0.35 0.00 0.00 41.96 42.75 1np1 s TYR 111 CO 0.81 -0.41 0.60 0.00 -1.34 0.00 0.00 175.55 175.21 1np1 s ALA 112 N 0.16 -1.54 0.00 3.97 0.00 -1.26 0.07 121.76 123.16 1np1 s ALA 112 Ca -0.01 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1np1 s ALA 112 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1np1 s ALA 112 CO 0.02 -0.34 0.00 -0.40 0.00 0.00 0.00 175.76 175.04 1np1 n ASP 113 N 1.06 0.00 -0.02 0.00 5.68 -0.08 -4.95 116.55 118.24 1np1 n ASP 113 Ca -0.19 -0.68 0.01 0.00 -0.50 0.00 0.00 54.79 53.42 1np1 n ASP 113 Cb 0.57 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.86 1np1 n ASP 113 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1np1 h ASP 114 N 0.00 0.53 0.00 -1.12 5.19 -2.01 -3.33 116.42 115.67 1np1 h ASP 114 Ca 0.00 -0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.17 1np1 h ASP 114 Cb 0.00 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 1np1 h ASP 114 CO 0.00 0.53 -1.82 -1.54 -3.12 0.00 0.00 179.24 173.29 1np1 n SER 115 N -4.33 1.83 -4.32 6.45 3.41 -1.26 -4.87 113.62 110.53 1np1 n SER 115 Ca 0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.47 1np1 n SER 115 Cb 0.19 1.03 -0.10 0.00 -0.26 0.00 0.00 64.21 65.07 1np1 n SER 115 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1np1 s SER 116 N -4.32 1.53 -0.00 4.04 1.04 -1.25 -1.50 113.70 113.23 1np1 s SER 116 Ca -0.06 -1.29 -0.28 0.00 0.48 0.00 0.00 55.95 54.79 1np1 s SER 116 Cb 0.05 0.08 0.08 0.00 0.10 0.00 0.00 66.02 66.33 1np1 s SER 116 CO 0.54 -0.62 0.73 0.00 0.98 0.00 0.00 173.24 174.87 1np1 s ALA 117 N -3.58 -1.75 -0.15 5.32 0.00 -0.89 -0.90 121.76 119.80 1np1 s ALA 117 Ca 0.32 1.10 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 1np1 s ALA 117 Cb 0.07 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1np1 s ALA 117 CO 0.10 -0.51 -0.09 -1.17 0.00 0.00 0.00 175.76 174.10 1np1 s LEU 118 N -1.77 1.64 0.24 0.00 2.96 0.11 -0.60 118.68 121.26 1np1 s LEU 118 Ca -0.04 -0.57 0.11 0.00 -0.22 0.00 0.00 54.13 53.41 1np1 s LEU 118 Cb -0.00 -1.01 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 1np1 s LEU 118 CO 0.00 -0.13 -0.18 0.27 -1.32 0.00 0.00 176.35 174.99 1np1 s ILE 119 N 1.58 2.61 -0.03 6.68 -4.36 -0.37 0.24 121.20 127.55 1np1 s ILE 119 Ca 0.02 -2.14 0.07 0.00 -0.26 0.00 0.00 60.65 58.34 1np1 s ILE 119 Cb -0.14 -2.33 -0.02 0.00 1.25 0.00 0.00 42.46 41.22 1np1 s ILE 119 CO -0.09 -0.27 -0.23 -2.28 0.24 0.00 0.00 174.94 172.32 1np1 s HIS 120 N -2.11 2.44 0.08 1.37 5.65 -0.69 -1.11 115.29 120.92 1np1 s HIS 120 Ca 0.26 -0.40 0.05 0.00 0.25 0.00 0.00 55.06 55.22 1np1 s HIS 120 Cb -0.07 -1.55 -0.03 0.00 -1.18 0.00 0.00 32.58 29.76 1np1 s HIS 120 CO 0.14 -0.00 -0.13 0.95 -0.65 0.00 0.00 174.74 175.04 1np1 s THR 121 N -0.58 1.10 -0.21 0.89 -4.23 0.26 -1.63 115.64 111.23 1np1 s THR 121 Ca 0.09 -1.42 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1np1 s THR 121 Cb -0.11 -1.17 0.06 0.00 1.34 0.00 0.00 72.50 72.62 1np1 s THR 121 CO -0.00 -0.31 -0.01 0.00 -0.54 0.00 0.00 174.62 173.76 1np1 s LEU 123 N 1.65 4.32 -0.15 0.00 2.96 -1.26 -2.01 118.68 124.20 1np1 s LEU 123 Ca -0.03 1.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.96 1np1 s LEU 123 Cb -0.18 -2.93 0.02 0.00 0.50 0.00 0.00 46.19 43.60 1np1 s LEU 123 CO -0.07 -0.04 -0.16 -2.28 -1.32 0.00 0.00 176.35 172.48 1np1 s HIS 124 N 0.57 2.33 -0.16 5.38 5.65 -0.13 -0.16 115.29 128.76 1np1 s HIS 124 Ca 0.33 -1.31 -0.04 0.00 0.25 0.00 0.00 55.06 54.28 1np1 s HIS 124 Cb -0.17 -1.67 0.06 0.00 -1.18 0.00 0.00 32.58 29.61 1np1 s HIS 124 CO 0.16 -0.69 0.08 0.21 -0.65 0.00 0.00 174.74 173.84 1np1 s LYS 125 N 1.38 0.17 -0.28 2.88 2.20 0.85 -1.08 119.74 125.87 1np1 s LYS 125 Ca 0.04 -0.11 -0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1np1 s LYS 125 Cb -0.13 -1.77 -0.00 0.00 -1.51 0.00 0.00 37.83 34.42 1np1 s LYS 125 CO -0.10 -0.63 0.23 0.41 -0.36 0.00 0.00 175.35 174.90 1np1 n GLY 126 N 5.23 0.30 2.08 5.54 0.00 -0.65 -3.49 105.19 114.20 1np1 n GLY 126 Ca -0.07 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 1np1 n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1np1 n ASN 127 N -1.61 -3.29 -4.02 1.61 5.03 -1.10 -4.93 115.26 106.95 1np1 n ASN 127 Ca -0.06 0.26 -0.19 0.00 0.87 0.00 0.00 54.58 55.47 1np1 n ASN 127 Cb 0.54 -3.02 -0.15 0.00 -1.02 0.00 0.00 39.78 36.13 1np1 n ASN 127 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.26 173.84 1np1 s LYS 128 N -3.67 0.75 0.20 3.52 -2.85 -1.23 -5.12 119.74 111.34 1np1 s LYS 128 Ca 0.00 -0.31 -0.28 0.00 -1.00 0.00 0.00 55.97 54.38 1np1 s LYS 128 Cb 0.00 -0.72 -0.08 0.00 -2.06 0.00 0.00 37.83 34.96 1np1 s LYS 128 CO 0.00 0.18 0.86 -0.51 0.10 0.00 0.00 175.35 175.98 1np1 s ASP 129 N -0.14 7.52 -0.00 0.03 1.11 -1.26 -0.11 116.67 123.82 1np1 s ASP 129 Ca 0.02 1.80 0.19 0.00 0.18 0.00 0.00 52.55 54.74 1np1 s ASP 129 Cb -0.04 -2.56 0.53 0.00 1.07 0.00 0.00 42.92 41.93 1np1 s ASP 129 CO -0.00 0.18 1.45 0.18 1.18 0.00 0.00 175.17 178.15 1np1 n LEU 130 N 1.57 3.62 0.00 1.23 4.77 0.77 -4.62 117.00 124.35 1np1 n LEU 130 Ca -0.04 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 1np1 n LEU 130 Cb 0.48 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1np1 n LEU 130 CO 0.48 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 178.05 1np1 n GLY 131 N 1.26 -1.45 3.76 -0.72 0.00 -1.26 -4.67 105.19 102.11 1np1 n GLY 131 Ca 0.20 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1np1 n GLY 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1np1 s ASP 132 N -3.35 6.72 -0.04 1.61 1.01 -1.26 -4.08 116.67 117.27 1np1 s ASP 132 Ca 0.00 2.69 -0.02 0.00 0.71 0.00 0.00 52.55 55.94 1np1 s ASP 132 Cb 0.00 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.32 1np1 s ASP 132 CO 0.00 -0.60 0.06 -0.22 0.21 0.00 0.00 175.17 174.63 1np1 s LEU 133 N -1.38 0.43 -0.07 1.23 0.20 -0.68 -1.48 118.68 116.93 1np1 s LEU 133 Ca 0.52 0.10 -0.00 0.00 0.69 0.00 0.00 54.13 55.44 1np1 s LEU 133 Cb -0.41 -0.06 -0.03 0.00 -0.43 0.00 0.00 46.19 45.27 1np1 s LEU 133 CO 0.51 -0.21 -0.03 -0.31 -0.29 0.00 0.00 176.35 176.01 1np1 s TYR 134 N 1.81 3.04 -0.00 5.38 2.02 -0.84 0.90 117.35 129.65 1np1 s TYR 134 Ca -0.00 0.10 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 1np1 s TYR 134 Cb -0.12 -1.74 -0.00 0.00 -0.40 0.00 0.00 41.96 39.70 1np1 s TYR 134 CO -0.03 0.40 -0.03 0.00 -1.57 0.00 0.00 175.55 174.31 1np1 s ALA 135 N -0.86 0.28 -0.24 3.71 0.00 -0.27 -1.54 121.76 122.85 1np1 s ALA 135 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1np1 s ALA 135 Cb -0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1np1 s ALA 135 CO 0.02 0.06 0.24 0.08 0.00 0.00 0.00 175.76 176.16 1np1 s VAL 136 N -0.00 5.30 0.17 0.00 1.01 -0.58 -1.24 120.40 125.05 1np1 s VAL 136 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1np1 s VAL 136 Cb -0.02 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1np1 s VAL 136 CO -0.00 0.29 0.05 -0.76 0.00 0.00 0.00 175.10 174.68 1np1 s LEU 137 N 1.30 3.49 -0.00 3.92 1.02 0.23 -1.52 118.68 127.13 1np1 s LEU 137 Ca 0.11 -0.29 -0.14 0.00 0.02 0.00 0.00 54.13 53.83 1np1 s LEU 137 Cb -0.14 -2.14 0.02 0.00 0.02 0.00 0.00 46.19 43.95 1np1 s LEU 137 CO 0.07 0.09 0.30 0.21 0.02 0.00 0.00 176.35 177.03 1np1 s ASN 138 N -2.97 -0.17 0.28 2.29 3.84 -0.44 -2.10 114.94 115.68 1np1 s ASN 138 Ca 0.29 0.01 0.25 0.00 0.21 0.00 0.00 52.86 53.63 1np1 s ASN 138 Cb -0.10 0.32 0.75 0.00 -0.55 0.00 0.00 41.25 41.67 1np1 s ASN 138 CO 0.20 -0.48 1.74 0.03 -2.79 0.00 0.00 177.10 175.81 1np1 h ARG 139 N 3.74 0.00 -5.29 0.43 3.08 -1.52 0.19 114.38 115.00 1np1 h ARG 139 Ca -0.30 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.07 1np1 h ARG 139 Cb 1.18 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.90 1np1 h ARG 139 CO 0.41 0.00 -0.88 1.21 -1.07 0.00 0.00 179.97 179.65 1np1 s ASN 140 N -4.92 3.09 0.48 7.04 3.84 -1.26 -4.83 114.94 118.38 1np1 s ASN 140 Ca 0.09 -0.57 0.31 0.00 0.21 0.00 0.00 52.86 52.90 1np1 s ASN 140 Cb 0.10 -1.42 1.29 0.00 -0.55 0.00 0.00 41.25 40.68 1np1 s ASN 140 CO 0.59 0.13 1.92 0.07 -2.79 0.00 0.00 177.10 177.03 1np1 h LYS 141 N 6.90 0.00 -0.02 0.43 2.10 -1.94 -2.99 116.57 121.05 1np1 h LYS 141 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1np1 h LYS 141 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1np1 h LYS 141 CO 0.50 0.00 -0.28 -0.25 -2.00 0.00 0.00 179.45 177.41 1np1 n ASP 142 N -2.87 2.12 -4.72 7.07 8.00 -1.26 -4.92 116.55 119.97 1np1 n ASP 142 Ca 0.01 -1.56 -0.41 0.00 0.71 0.00 0.00 54.79 53.54 1np1 n ASP 142 Cb 0.28 0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.61 1np1 n ASP 142 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1np1 s THR 143 N -2.32 4.75 0.44 -3.53 2.01 -1.13 -5.04 115.64 110.82 1np1 s THR 143 Ca 0.23 1.90 -0.22 0.00 0.31 0.00 0.00 61.69 63.91 1np1 s THR 143 Cb 0.19 -4.24 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 1np1 s THR 143 CO 0.47 0.26 1.01 0.20 -0.69 0.00 0.00 174.62 175.88 1np1 s ASN 144 N 0.45 6.69 0.18 3.53 0.01 -1.26 -4.99 114.94 119.55 1np1 s ASN 144 Ca 0.46 1.88 -0.33 0.00 -0.71 0.00 0.00 52.86 54.16 1np1 s ASN 144 Cb -0.21 -2.56 -0.13 0.00 0.41 0.00 0.00 41.25 38.75 1np1 s ASN 144 CO 0.26 -0.54 1.57 0.00 -1.51 0.00 0.00 177.10 176.89 1np1 n ALA 145 N -0.53 1.57 -1.96 0.60 0.00 -1.26 -4.98 120.51 113.96 1np1 n ALA 145 Ca 0.07 0.43 -0.27 0.00 0.00 0.00 0.00 53.44 53.67 1np1 n ALA 145 Cb 0.52 -2.37 0.15 0.00 0.00 0.00 0.00 19.45 17.76 1np1 n ALA 145 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1np1 s GLY 146 N 0.84 1.77 0.44 0.00 0.00 -1.26 -4.91 107.32 104.20 1np1 s GLY 146 Ca 0.76 -1.43 0.12 0.00 0.00 0.00 0.00 44.72 44.17 1np1 s GLY 146 CO 0.39 -0.74 2.02 -0.55 0.00 0.00 0.00 173.10 174.22 1np1 h ASP 147 N -1.19 0.15 -0.18 1.64 3.32 -1.99 -2.49 116.42 115.69 1np1 h ASP 147 Ca -0.41 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.49 1np1 h ASP 147 Cb 1.25 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1np1 h ASP 147 CO 0.39 0.22 -0.41 0.11 -1.72 0.00 0.00 179.24 177.83 1np1 h LYS 148 N 0.16 0.59 -0.04 3.56 1.57 -1.99 -1.50 116.57 118.92 1np1 h LYS 148 Ca 0.04 -0.40 -0.16 0.00 -1.87 0.00 0.00 60.65 58.26 1np1 h LYS 148 Cb 0.19 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1np1 h LYS 148 CO 0.01 1.01 -0.68 -0.24 -0.57 0.00 0.00 179.45 178.99 1np1 h VAL 149 N 0.25 1.42 -0.82 0.50 3.04 -1.93 -2.71 116.25 116.01 1np1 h VAL 149 Ca -0.00 -2.17 -0.04 0.00 -1.01 0.00 0.00 66.70 63.48 1np1 h VAL 149 Cb 1.02 2.14 -0.04 0.00 -2.01 0.00 0.00 31.29 32.40 1np1 h VAL 149 CO 0.09 0.64 0.37 0.11 -1.01 0.00 0.00 177.57 177.76 1np1 h LYS 150 N 0.14 1.20 -0.28 4.17 1.57 -1.43 -0.15 116.57 121.79 1np1 h LYS 150 Ca -0.02 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 1np1 h LYS 150 Cb 1.21 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1np1 h LYS 150 CO 0.10 0.94 -0.11 0.78 -0.57 0.00 0.00 179.45 180.60 1np1 h GLY 151 N 1.18 0.49 1.49 3.86 0.00 -1.21 -1.15 103.07 107.73 1np1 h GLY 151 Ca 0.28 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1np1 h GLY 151 CO -0.03 0.30 -0.26 0.00 0.00 0.00 0.00 176.54 176.55 1np1 h ALA 152 N 1.47 0.99 -0.02 3.60 0.00 -0.98 0.11 119.26 124.43 1np1 h ALA 152 Ca 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1np1 h ALA 152 Cb 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1np1 h ALA 152 CO 0.02 0.59 0.00 0.28 0.00 0.00 0.00 179.25 180.15 1np1 h VAL 153 N 0.52 1.21 -0.49 0.00 2.07 -0.15 -2.60 116.25 116.81 1np1 h VAL 153 Ca 0.07 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1np1 h VAL 153 Cb 0.72 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1np1 h VAL 153 CO 0.06 0.17 0.23 0.74 0.02 0.00 0.00 177.57 178.79 1np1 h THR 154 N -0.21 0.94 -0.14 2.57 2.02 -1.07 -1.83 112.91 115.18 1np1 h THR 154 Ca 0.01 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1np1 h THR 154 Cb 0.27 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1np1 h THR 154 CO 0.00 0.08 0.13 0.00 0.37 0.00 0.00 175.52 176.10 1np1 h ALA 155 N 1.27 1.88 -0.43 6.16 0.00 -0.68 0.17 119.26 127.64 1np1 h ALA 155 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1np1 h ALA 155 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1np1 h ALA 155 CO -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.89 1np1 n ALA 156 N -2.42 2.46 -2.18 0.00 0.00 -0.72 -4.92 120.51 112.72 1np1 n ALA 156 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 53.44 52.56 1np1 n ALA 156 Cb 0.24 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1np1 n ALA 156 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1np1 n SER 157 N 0.74 -3.99 -4.88 0.00 7.64 0.61 -5.03 113.62 108.72 1np1 n SER 157 Ca 0.14 0.01 -0.23 0.00 1.01 0.00 0.00 58.87 59.81 1np1 n SER 157 Cb 0.38 -3.15 -0.02 0.00 -1.01 0.00 0.00 64.21 60.40 1np1 n SER 157 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1np1 s LEU 158 N -3.55 3.15 -0.16 -3.43 1.43 -1.02 -5.03 118.68 110.06 1np1 s LEU 158 Ca 0.00 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1np1 s LEU 158 Cb 0.00 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1np1 s LEU 158 CO 0.00 -0.81 -0.20 -0.54 0.23 0.00 0.00 176.35 175.03 1np1 s LYS 159 N -4.18 2.89 0.48 1.70 -0.14 -1.26 -4.09 119.74 115.13 1np1 s LYS 159 Ca 0.44 -0.80 0.32 0.00 -1.36 0.00 0.00 55.97 54.58 1np1 s LYS 159 Cb -0.02 -2.44 1.54 0.00 -1.68 0.00 0.00 37.83 35.23 1np1 s LYS 159 CO 0.26 -0.14 1.97 0.35 -0.76 0.00 0.00 175.35 177.03 1np1 h PHE 160 N 7.72 0.00 -0.07 3.18 3.57 -1.92 -0.98 116.94 128.44 1np1 h PHE 160 Ca -0.40 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.02 1np1 h PHE 160 Cb 1.16 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1np1 h PHE 160 CO 0.47 0.00 -0.32 0.77 -2.23 0.00 0.00 178.31 177.01 1np1 h SER 161 N 0.00 0.14 0.02 0.41 0.02 -2.03 -2.15 113.55 109.96 1np1 h SER 161 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1np1 h SER 161 Cb 0.24 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1np1 h SER 161 CO 0.00 0.45 0.00 0.47 -1.14 0.00 0.00 176.83 176.61 1np1 n ASP 162 N -4.13 0.00 -4.83 3.07 8.00 -0.37 -4.85 116.55 113.44 1np1 n ASP 162 Ca -0.01 -0.96 -0.36 0.00 0.71 0.00 0.00 54.79 54.16 1np1 n ASP 162 Cb 0.39 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 1np1 n ASP 162 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1np1 s PHE 163 N -2.02 3.65 -0.21 1.24 0.40 -0.81 -4.78 117.98 115.45 1np1 s PHE 163 Ca 0.47 1.12 -0.10 0.00 -0.60 0.00 0.00 56.93 57.82 1np1 s PHE 163 Cb 0.22 -2.41 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 1np1 s PHE 163 CO 0.37 0.46 0.14 0.42 0.70 0.00 0.00 175.22 177.31 1np1 s ILE 164 N -1.38 5.37 0.07 0.64 1.01 0.73 -4.84 121.20 122.79 1np1 s ILE 164 Ca 0.36 0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.92 1np1 s ILE 164 Cb -0.16 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1np1 s ILE 164 CO 0.19 0.41 0.82 -0.55 0.00 0.00 0.00 174.94 175.80 1np1 s SER 165 N 0.62 7.30 0.00 3.58 0.15 -1.26 -1.31 113.70 122.78 1np1 s SER 165 Ca 0.08 1.55 0.26 0.00 0.70 0.00 0.00 55.95 58.54 1np1 s SER 165 Cb -0.12 -2.50 0.68 0.00 -1.71 0.00 0.00 66.02 62.37 1np1 s SER 165 CO 0.00 0.01 1.53 0.35 1.20 0.00 0.00 173.24 176.34 1np1 n THR 166 N 2.69 0.00 -0.12 6.45 -2.24 -0.52 -4.48 114.28 116.07 1np1 n THR 166 Ca -0.02 -0.36 0.20 0.00 -2.27 0.00 0.00 64.05 61.60 1np1 n THR 166 Cb 0.50 0.93 0.61 0.00 -2.10 0.00 0.00 70.33 70.27 1np1 n THR 166 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1np1 h LYS 167 N 3.37 0.19 -0.54 -0.78 3.64 -1.92 -2.01 116.57 118.53 1np1 h LYS 167 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1np1 h LYS 167 Cb 0.72 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1np1 h LYS 167 CO 0.00 0.12 0.00 -0.25 -2.27 0.00 0.00 179.45 177.05 1np1 n ASP 168 N -4.41 4.18 -0.26 4.20 8.00 -1.26 -4.55 116.55 122.45 1np1 n ASP 168 Ca 0.14 -2.39 0.07 0.00 0.71 0.00 0.00 54.79 53.32 1np1 n ASP 168 Cb 0.66 -0.49 0.31 0.00 -0.02 0.00 0.00 41.12 41.58 1np1 n ASP 168 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1np1 n ASN 169 N 0.81 0.76 -3.66 -2.24 5.03 -0.76 -4.90 115.26 110.31 1np1 n ASN 169 Ca 0.22 -1.73 -0.23 0.00 0.87 0.00 0.00 54.58 53.72 1np1 n ASN 169 Cb 0.77 -0.07 0.05 0.00 -1.02 0.00 0.00 39.78 39.51 1np1 n ASN 169 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1np1 n LYS 170 N -0.20 -6.00 -2.03 3.52 -0.00 -1.26 -4.63 118.16 107.55 1np1 n LYS 170 Ca 0.11 0.71 -0.33 0.00 -0.00 0.00 0.00 58.31 58.79 1np1 n LYS 170 Cb 0.16 -5.54 0.02 0.00 -0.00 0.00 0.00 35.03 29.67 1np1 n LYS 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1np1 s GLU 172 N -3.86 0.32 0.12 0.00 0.41 -1.26 -5.14 118.70 109.30 1np1 s GLU 172 Ca 0.67 -0.12 0.09 0.00 -0.41 0.00 0.00 54.97 55.20 1np1 s GLU 172 Cb -0.19 -0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 31.79 1np1 s GLU 172 CO 0.35 0.06 -0.23 0.71 -0.49 0.00 0.00 175.26 175.66 1np1 s TYR 173 N 0.02 1.99 -0.79 1.61 1.51 -1.26 -4.91 117.35 115.53 1np1 s TYR 173 Ca 0.00 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 1np1 s TYR 173 Cb -0.03 -1.08 0.19 0.00 -0.11 0.00 0.00 41.96 40.94 1np1 s TYR 173 CO -0.00 0.27 0.62 -3.47 -1.11 0.00 0.00 175.55 171.86 1np1 n ASP 174 N 0.94 3.53 -0.01 2.29 2.03 -1.26 -4.92 116.55 119.14 1np1 n ASP 174 Ca -0.18 -3.19 -0.05 0.00 0.52 0.00 0.00 54.79 51.88 1np1 n ASP 174 Cb 0.54 -0.87 0.15 0.00 -0.72 0.00 0.00 41.12 40.21 1np1 n ASP 174 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1np1 h ASN 175 N 5.58 0.57 0.07 1.67 -0.26 -1.98 -1.81 115.58 119.42 1np1 h ASN 175 Ca 0.16 -0.21 0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1np1 h ASN 175 Cb 0.77 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.86 1np1 h ASN 175 CO 0.78 0.84 -0.08 0.58 -1.06 0.00 0.00 177.43 178.48 1np1 h VAL 176 N 0.48 0.80 -0.34 2.81 2.07 -1.99 -1.01 116.25 119.07 1np1 h VAL 176 Ca 0.06 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 1np1 h VAL 176 Cb 0.76 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1np1 h VAL 176 CO 0.06 0.00 -0.23 0.28 0.02 0.00 0.00 177.57 177.70 1np1 h SER 177 N -0.18 0.67 0.17 0.57 0.02 -1.87 -1.23 113.55 111.70 1np1 h SER 177 Ca 0.01 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1np1 h SER 177 Cb 0.18 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1np1 h SER 177 CO -0.04 0.88 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.22 1np1 h LEU 178 N 0.58 -0.69 -0.84 5.07 3.38 -1.04 0.10 115.31 121.87 1np1 h LEU 178 Ca 0.08 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1np1 h LEU 178 Cb 0.70 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1np1 h LEU 178 CO 0.05 -0.35 0.43 0.11 0.09 0.00 0.00 178.44 178.78 1np1 h LYS 179 N -0.49 1.19 0.00 1.13 1.57 -1.05 -2.58 116.57 116.34 1np1 h LYS 179 Ca 0.01 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1np1 h LYS 179 Cb 0.48 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1np1 h LYS 179 CO -0.11 0.89 -0.10 0.66 -0.57 0.00 0.00 179.45 180.22 1np1 h SER 180 N 1.18 0.00 0.71 0.86 4.64 -0.86 -2.78 113.55 117.29 1np1 h SER 180 Ca 0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 1np1 h SER 180 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1np1 h SER 180 CO -0.04 0.10 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.87 1np1 h LEU 181 N 0.00 0.00 -1.88 5.97 3.38 -0.56 -3.03 115.31 119.19 1np1 h LEU 181 Ca -0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 1np1 h LEU 181 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1np1 h LEU 181 CO 0.01 0.08 0.58 -0.07 0.09 0.00 0.00 178.44 179.13 1np1 h LEU 182 N 0.00 0.00 -2.75 1.67 4.07 -1.50 0.16 115.31 116.96 1np1 h LEU 182 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1np1 h LEU 182 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1np1 h LEU 182 CO 0.01 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 177.72 1np1 n THR 183 N -3.76 0.96 1.04 0.22 -2.24 -1.14 -4.67 114.28 104.68 1np1 n THR 183 Ca 0.11 -0.98 0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1np1 n THR 183 Cb 0.80 0.54 0.13 0.00 -2.10 0.00 0.00 70.33 69.69 1np1 n THR 183 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79