#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hse n VAL 9 N 0.00 0.00 -4.05 -0.39 0.31 -1.26 -4.67 118.33 108.27 2hse n VAL 9 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2hse n VAL 9 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2hse n VAL 9 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2hse s GLU 10 N 0.00 0.88 0.24 5.55 -1.05 -1.26 -5.15 118.70 117.91 2hse s GLU 10 Ca 0.00 -1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 53.26 2hse s GLU 10 Cb 0.00 0.27 -0.09 0.00 -0.44 0.00 0.00 34.13 33.87 2hse s GLU 10 CO 0.00 -0.25 1.28 0.00 0.95 0.00 0.00 175.26 177.23 2hse s ALA 11 N -3.97 3.50 0.37 -0.84 0.00 -1.26 -5.04 121.76 114.52 2hse s ALA 11 Ca 0.15 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 2hse s ALA 11 Cb 0.06 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 2hse s ALA 11 CO -0.04 -0.50 0.78 -1.50 0.00 0.00 0.00 175.76 174.50 2hse s ILE 12 N -0.35 4.69 -0.09 0.00 2.07 -1.26 -5.04 121.20 121.22 2hse s ILE 12 Ca 0.53 0.88 -0.02 0.00 -1.41 0.00 0.00 60.65 60.63 2hse s ILE 12 Cb -0.36 -3.66 -0.01 0.00 0.13 0.00 0.00 42.46 38.56 2hse s ILE 12 CO 0.42 -0.35 -0.05 0.50 -1.91 0.00 0.00 174.94 173.55 2hse h LYS 13 N 1.77 0.00 -4.75 3.50 3.64 -1.94 -3.35 116.57 115.44 2hse h LYS 13 Ca -0.48 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.50 2hse h LYS 13 Cb 1.18 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.71 2hse h LYS 13 CO 0.64 0.00 -0.78 0.50 -2.27 0.00 0.00 179.45 177.54 2hse s ARG 14 N -1.60 0.81 0.00 1.90 3.52 -1.26 -0.51 118.95 121.82 2hse s ARG 14 Ca -0.04 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 2hse s ARG 14 Cb 0.01 -0.78 0.00 0.00 -1.56 0.00 0.00 34.95 32.62 2hse s ARG 14 CO 0.06 0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 2hse n GLY 15 N 2.92 0.20 3.01 8.12 0.00 0.57 -1.00 105.19 119.02 2hse n GLY 15 Ca -0.14 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 2hse n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hse s THR 16 N -4.00 0.71 -0.13 2.61 2.01 -0.37 -0.11 115.64 116.35 2hse s THR 16 Ca 0.00 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2hse s THR 16 Cb 0.00 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.92 2hse s THR 16 CO 0.00 0.21 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.31 2hse s VAL 17 N -0.11 1.48 -0.40 3.82 1.01 -1.00 0.23 120.40 125.43 2hse s VAL 17 Ca 0.02 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2hse s VAL 17 Cb -0.05 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2hse s VAL 17 CO -0.00 0.44 0.41 -0.63 0.00 0.00 0.00 175.10 175.32 2hse s ILE 18 N 1.33 5.12 0.15 2.22 1.01 0.55 -1.43 121.20 130.14 2hse s ILE 18 Ca 0.01 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2hse s ILE 18 Cb -0.14 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2hse s ILE 18 CO -0.07 -0.32 0.15 -0.62 0.00 0.00 0.00 174.94 174.08 2hse s ASP 19 N 1.78 5.65 -1.21 3.58 3.68 0.71 -2.38 116.67 128.48 2hse s ASP 19 Ca 0.11 -0.06 -0.01 0.00 2.13 0.00 0.00 52.55 54.73 2hse s ASP 19 Cb -0.17 -1.52 0.00 0.00 -1.45 0.00 0.00 42.92 39.78 2hse s ASP 19 CO 0.13 0.09 0.10 1.41 0.13 0.00 0.00 175.17 177.03 2hse n HIS 20 N -0.22 -0.85 -2.23 -5.34 8.25 -1.25 -1.57 115.22 112.01 2hse n HIS 20 Ca -0.08 0.09 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 2hse n HIS 20 Cb 0.54 -3.16 -0.03 0.00 1.12 0.00 0.00 29.99 28.46 2hse n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2hse s ILE 21 N -2.79 3.08 1.32 1.59 1.09 -0.69 -4.49 121.20 120.32 2hse s ILE 21 Ca 0.05 0.99 -0.18 0.00 -1.10 0.00 0.00 60.65 60.41 2hse s ILE 21 Cb -0.02 -3.63 0.34 0.00 -1.06 0.00 0.00 42.46 38.09 2hse s ILE 21 CO 0.06 0.20 0.95 -2.65 -0.10 0.00 0.00 174.94 173.40 2hse n PRO 22 N 1.72 -3.62 -2.98 2.79 -0.02 -1.26 -0.40 135.00 131.23 2hse n PRO 22 Ca 0.03 -1.05 -0.35 0.00 -2.02 0.00 0.00 63.50 60.10 2hse n PRO 22 Cb 0.43 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2hse n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hse s ALA 23 N -2.27 3.30 0.00 3.55 0.00 -1.26 -3.57 121.76 121.50 2hse s ALA 23 Ca 0.68 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2hse s ALA 23 Cb -0.20 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2hse s ALA 23 CO 0.62 0.26 0.00 0.94 0.00 0.00 0.00 175.76 177.59 2hse n GLN 24 N 0.33 0.00 -0.06 0.00 -0.06 -1.26 -4.80 117.38 111.53 2hse n GLN 24 Ca 0.01 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 54.85 2hse n GLN 24 Cb 0.51 -1.59 -0.14 0.00 -4.06 0.00 0.00 30.24 24.97 2hse n GLN 24 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2hse n ILE 25 N -2.00 1.59 -0.32 1.69 2.08 -1.23 -4.04 119.36 117.13 2hse n ILE 25 Ca 0.00 -0.68 0.18 0.00 0.56 0.00 0.00 62.75 62.81 2hse n ILE 25 Cb 0.00 -1.32 0.43 0.00 -0.75 0.00 0.00 39.64 38.01 2hse n ILE 25 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2hse h GLY 26 N 2.25 1.43 1.44 7.39 0.00 -1.87 0.46 103.07 114.17 2hse h GLY 26 Ca -0.48 -0.27 -0.20 0.00 0.00 0.00 0.00 47.33 46.39 2hse h GLY 26 CO 0.02 -0.10 -0.74 -2.75 0.00 0.00 0.00 176.54 172.97 2hse h PHE 27 N 0.54 0.74 0.01 5.60 3.04 -1.94 -2.62 116.94 122.31 2hse h PHE 27 Ca 0.58 -0.32 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 2hse h PHE 27 Cb 1.21 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.61 2hse h PHE 27 CO -0.00 1.10 -0.01 0.87 -2.02 0.00 0.00 178.31 178.24 2hse h LYS 28 N 0.38 -0.03 -1.05 1.11 1.79 -0.34 -0.92 116.57 117.50 2hse h LYS 28 Ca -0.04 0.00 0.41 0.00 -2.18 0.00 0.00 60.65 58.84 2hse h LYS 28 Cb 1.33 0.01 -0.17 0.00 -1.58 0.00 0.00 32.23 31.82 2hse h LYS 28 CO 0.14 -0.02 0.59 -0.07 -1.08 0.00 0.00 179.45 179.01 2hse h LEU 29 N -0.03 0.34 0.12 2.94 3.38 -0.96 0.81 115.31 121.91 2hse h LEU 29 Ca -0.00 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2hse h LEU 29 Cb 0.02 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2hse h LEU 29 CO -0.00 -0.35 -0.06 -0.07 0.09 0.00 0.00 178.44 178.05 2hse h LEU 30 N 0.07 -0.14 0.53 1.67 4.07 -1.05 -2.92 115.31 117.55 2hse h LEU 30 Ca 0.83 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.65 2hse h LEU 30 Cb 2.21 0.04 0.01 0.00 1.08 0.00 0.00 40.66 43.99 2hse h LEU 30 CO -0.69 0.03 -0.26 0.28 -1.08 0.00 0.00 178.44 176.72 2hse h SER 31 N -0.30 -0.60 0.00 -0.43 0.02 0.18 -3.19 113.55 109.22 2hse h SER 31 Ca -0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2hse h SER 31 Cb 0.24 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2hse h SER 31 CO 0.03 -0.32 0.00 -0.11 -1.14 0.00 0.00 176.83 175.29 2hse n LEU 32 N -5.34 0.00 -4.63 5.07 7.94 0.98 -3.94 117.00 117.09 2hse n LEU 32 Ca -0.12 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.35 2hse n LEU 32 Cb 0.32 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.24 2hse n LEU 32 CO 0.34 0.00 1.72 0.49 -1.11 0.00 0.00 177.39 178.83 2hse n PHE 33 N 0.00 2.23 -0.18 1.96 3.01 -1.10 -4.73 117.46 118.66 2hse n PHE 33 Ca 0.00 -0.23 -0.09 0.00 1.01 0.00 0.00 57.45 58.13 2hse n PHE 33 Cb 0.00 -2.76 -0.02 0.00 -0.01 0.00 0.00 39.48 36.69 2hse n PHE 33 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2hse n LYS 34 N 8.08 0.28 0.31 -1.08 5.02 -1.25 -4.39 118.16 125.12 2hse n LYS 34 Ca 0.25 -0.71 0.17 0.00 -2.02 0.00 0.00 58.31 56.01 2hse n LYS 34 Cb 0.42 -2.14 0.99 0.00 -0.02 0.00 0.00 35.03 34.28 2hse n LYS 34 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2hse h LEU 35 N 10.89 0.00 -0.45 -0.35 3.38 -1.78 -2.33 115.31 124.68 2hse h LEU 35 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2hse h LEU 35 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2hse h LEU 35 CO 1.21 0.01 -0.24 1.07 0.09 0.00 0.00 178.44 180.58 2hse n THR 36 N -3.56 0.00 -2.39 0.22 5.66 -1.26 -4.51 114.28 108.45 2hse n THR 36 Ca -0.03 -0.12 -0.43 0.00 -3.05 0.00 0.00 64.05 60.43 2hse n THR 36 Cb 0.10 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 2hse n THR 36 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2hse n GLU 37 N -0.70 3.32 -3.78 1.09 1.02 -0.88 -4.84 120.64 115.88 2hse n GLU 37 Ca 0.12 -3.36 -0.08 0.00 -0.02 0.00 0.00 57.16 53.83 2hse n GLU 37 Cb 0.34 -3.13 -0.02 0.00 -0.02 0.00 0.00 31.44 28.61 2hse n GLU 37 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2hse s THR 38 N 1.92 0.00 -2.10 2.62 -1.32 -1.26 -5.03 115.64 110.47 2hse s THR 38 Ca 0.44 -0.81 0.20 0.00 -1.21 0.00 0.00 61.69 60.31 2hse s THR 38 Cb 0.07 -1.80 0.36 0.00 -1.51 0.00 0.00 72.50 69.62 2hse s THR 38 CO -0.01 -0.00 1.30 0.47 -2.21 0.00 0.00 174.62 174.17 2hse n ASP 39 N -0.44 3.19 -4.74 8.08 10.43 -1.26 -4.97 116.55 126.83 2hse n ASP 39 Ca -0.07 -1.92 -0.40 0.00 2.57 0.00 0.00 54.79 54.97 2hse n ASP 39 Cb 0.60 -0.21 -0.05 0.00 1.84 0.00 0.00 41.12 43.30 2hse n ASP 39 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2hse s GLN 40 N -1.34 4.72 0.08 -1.24 -1.52 -1.26 -4.97 119.66 114.13 2hse s GLN 40 Ca 0.33 1.39 -0.32 0.00 -1.95 0.00 0.00 55.36 54.81 2hse s GLN 40 Cb 0.19 -3.33 -0.11 0.00 -0.22 0.00 0.00 33.01 29.55 2hse s GLN 40 CO 0.27 0.37 1.84 -2.13 -0.25 0.00 0.00 175.29 175.39 2hse n ARG 41 N 2.19 2.64 -4.98 2.91 0.63 -1.26 -4.80 116.66 113.99 2hse n ARG 41 Ca -0.01 0.96 -0.29 0.00 -0.92 0.00 0.00 57.85 57.60 2hse n ARG 41 Cb 0.48 -2.84 -0.17 0.00 0.45 0.00 0.00 32.46 30.39 2hse n ARG 41 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2hse s ILE 42 N 2.97 1.68 -0.11 5.15 1.01 -1.26 -1.86 121.20 128.78 2hse s ILE 42 Ca 0.84 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2hse s ILE 42 Cb -0.53 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2hse s ILE 42 CO 0.40 0.48 -0.15 0.42 0.00 0.00 0.00 174.94 176.09 2hse s THR 43 N 0.26 1.48 0.01 2.92 -4.23 -0.87 -5.02 115.64 110.19 2hse s THR 43 Ca -0.12 -0.63 0.06 0.00 -1.18 0.00 0.00 61.69 59.82 2hse s THR 43 Cb -0.15 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 2hse s THR 43 CO 0.05 0.44 -0.18 -0.51 -0.54 0.00 0.00 174.62 173.88 2hse s ILE 44 N 1.01 1.44 -0.12 2.99 1.10 -1.26 -1.10 121.20 125.26 2hse s ILE 44 Ca -0.06 -0.94 -0.01 0.00 -0.51 0.00 0.00 60.65 59.12 2hse s ILE 44 Cb -0.15 -1.23 0.04 0.00 0.15 0.00 0.00 42.46 41.27 2hse s ILE 44 CO -0.02 0.27 -0.01 -0.83 -2.11 0.00 0.00 174.94 172.24 2hse s GLY 45 N -0.79 0.66 0.20 1.50 0.00 -0.73 -4.90 107.32 103.27 2hse s GLY 45 Ca 0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.30 2hse s GLY 45 CO 0.00 1.13 0.43 1.08 0.00 0.00 0.00 173.10 175.75 2hse s LEU 46 N 1.85 4.20 -0.15 0.66 2.01 -1.26 -0.84 118.68 125.15 2hse s LEU 46 Ca 0.03 0.57 -0.03 0.00 0.01 0.00 0.00 54.13 54.72 2hse s LEU 46 Cb -0.14 -3.34 0.01 0.00 0.01 0.00 0.00 46.19 42.73 2hse s LEU 46 CO -0.07 -0.04 0.05 0.59 1.01 0.00 0.00 176.35 177.89 2hse n ASN 47 N -0.41 -6.04 -3.73 2.29 5.03 -0.99 -4.93 115.26 106.48 2hse n ASN 47 Ca -0.03 1.06 -0.15 0.00 0.87 0.00 0.00 54.58 56.33 2hse n ASN 47 Cb 0.53 -3.72 -0.15 0.00 -1.02 0.00 0.00 39.78 35.41 2hse n ASN 47 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2hse s LEU 48 N -1.03 0.64 0.06 3.41 1.43 0.82 -4.85 118.68 119.16 2hse s LEU 48 Ca -0.06 0.20 -0.35 0.00 -1.03 0.00 0.00 54.13 52.90 2hse s LEU 48 Cb 0.00 0.17 -0.14 0.00 0.03 0.00 0.00 46.19 46.25 2hse s LEU 48 CO 0.45 -0.17 1.63 -0.81 0.23 0.00 0.00 176.35 177.69 2hse n PRO 49 N 4.49 1.95 0.00 1.29 -0.04 -1.26 -0.74 135.00 140.69 2hse n PRO 49 Ca -0.21 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2hse n PRO 49 Cb 0.51 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 2hse n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hse n SER 50 N 4.26 0.00 0.00 3.54 2.88 -0.58 -4.90 113.62 118.82 2hse n SER 50 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2hse n SER 50 Cb 0.26 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2hse n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hse n GLY 51 N 2.65 2.25 3.55 0.46 0.00 -1.16 -4.93 105.19 108.01 2hse n GLY 51 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2hse n GLY 51 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hse s GLU 52 N 0.00 3.18 0.00 1.61 -1.05 -1.26 -4.56 118.70 116.61 2hse s GLU 52 Ca 0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 2hse s GLU 52 Cb 0.00 -4.52 0.00 0.00 -0.44 0.00 0.00 34.13 29.17 2hse s GLU 52 CO 0.00 -2.30 0.00 -0.12 0.95 0.00 0.00 175.26 173.79 2hse n MET 53 N 9.22 0.00 0.00 -4.83 0.00 -1.26 -4.91 117.12 115.34 2hse n MET 53 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.84 2hse n MET 53 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.72 2hse n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2hse n GLY 54 N 0.09 0.96 3.25 -5.12 0.00 -1.26 -4.69 105.19 98.42 2hse n GLY 54 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2hse n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hse s ARG 55 N -0.33 1.37 0.05 1.61 0.52 -1.26 -1.53 118.95 119.39 2hse s ARG 55 Ca 0.00 -1.70 -0.04 0.00 -0.52 0.00 0.00 55.73 53.47 2hse s ARG 55 Cb 0.00 0.30 0.01 0.00 0.52 0.00 0.00 34.95 35.79 2hse s ARG 55 CO 0.00 -0.48 0.20 0.36 0.02 0.00 0.00 175.30 175.40 2hse n LYS 56 N -0.37 0.17 -4.20 3.54 0.00 0.08 -4.64 118.16 112.74 2hse n LYS 56 Ca 0.03 -0.36 -0.26 0.00 -0.00 0.00 0.00 58.31 57.73 2hse n LYS 56 Cb 0.65 0.47 -0.07 0.00 -0.00 0.00 0.00 35.03 36.08 2hse n LYS 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2hse s ASP 57 N -1.48 4.87 0.02 -5.58 -0.00 0.47 -0.13 116.67 114.84 2hse s ASP 57 Ca 0.04 -0.40 -0.01 0.00 -0.00 0.00 0.00 52.55 52.19 2hse s ASP 57 Cb -0.01 -1.06 -0.02 0.00 -0.00 0.00 0.00 42.92 41.83 2hse s ASP 57 CO 0.02 0.06 -0.02 -0.22 -0.00 0.00 0.00 175.17 175.01 2hse s LEU 58 N -3.14 2.19 -0.11 1.23 0.20 -0.02 -1.70 118.68 117.33 2hse s LEU 58 Ca 0.29 -0.49 -0.04 0.00 0.69 0.00 0.00 54.13 54.58 2hse s LEU 58 Cb -0.09 0.15 0.06 0.00 -0.43 0.00 0.00 46.19 45.88 2hse s LEU 58 CO 0.20 -0.32 0.15 -0.63 -0.29 0.00 0.00 176.35 175.46 2hse s ILE 59 N -1.54 -0.23 -0.09 6.68 1.01 -1.00 -1.78 121.20 124.25 2hse s ILE 59 Ca -0.15 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2hse s ILE 59 Cb -0.09 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 2hse s ILE 59 CO -0.01 0.03 -0.09 -0.54 0.00 0.00 0.00 174.94 174.33 2hse s LYS 60 N 2.26 2.97 -0.05 2.79 1.02 -0.26 -0.33 119.74 128.14 2hse s LYS 60 Ca 0.04 -0.60 -0.02 0.00 0.02 0.00 0.00 55.97 55.42 2hse s LYS 60 Cb -0.13 -2.61 0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2hse s LYS 60 CO -0.07 0.51 0.03 -1.50 -0.92 0.00 0.00 175.35 173.40 2hse s ILE 61 N -0.39 0.10 0.47 2.17 2.07 0.13 -2.06 121.20 123.69 2hse s ILE 61 Ca 0.05 0.29 -0.23 0.00 -1.41 0.00 0.00 60.65 59.35 2hse s ILE 61 Cb -0.12 -0.31 -0.07 0.00 0.13 0.00 0.00 42.46 42.09 2hse s ILE 61 CO 0.02 0.21 1.22 -0.70 -1.91 0.00 0.00 174.94 173.78 2hse s GLU 62 N 2.02 3.68 -1.74 3.50 2.12 -0.78 -1.24 118.70 126.26 2hse s GLU 62 Ca 0.04 1.92 -0.20 0.00 0.36 0.00 0.00 54.97 57.09 2hse s GLU 62 Cb -0.12 -2.44 0.18 0.00 0.26 0.00 0.00 34.13 32.01 2hse s GLU 62 CO -0.04 -0.66 0.72 0.09 -0.54 0.00 0.00 175.26 174.83 2hse n ASN 63 N -0.48 -2.87 -3.70 -1.70 3.02 -0.17 -4.72 115.26 104.65 2hse n ASN 63 Ca 0.07 -1.05 -0.18 0.00 -0.03 0.00 0.00 54.58 53.39 2hse n ASN 63 Cb 0.47 -2.38 -0.17 0.00 -0.61 0.00 0.00 39.78 37.09 2hse n ASN 63 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2hse s THR 64 N -3.24 -0.13 0.30 3.41 2.01 -1.25 -4.98 115.64 111.76 2hse s THR 64 Ca 0.76 0.35 0.09 0.00 0.31 0.00 0.00 61.69 63.21 2hse s THR 64 Cb -0.43 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 2hse s THR 64 CO 0.94 0.15 0.01 -0.36 -0.69 0.00 0.00 174.62 174.66 2hse s PHE 65 N 1.90 2.61 -0.07 4.92 0.08 -1.26 -2.40 117.98 123.76 2hse s PHE 65 Ca 0.01 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2hse s PHE 65 Cb -0.12 -1.34 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2hse s PHE 65 CO -0.04 0.54 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.96 2hse s LEU 66 N -3.70 1.76 1.03 -0.37 1.43 -1.26 -5.07 118.68 112.49 2hse s LEU 66 Ca 0.33 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2hse s LEU 66 Cb -0.04 -0.95 0.21 0.00 0.03 0.00 0.00 46.19 45.44 2hse s LEU 66 CO 0.20 0.07 1.07 -0.94 0.23 0.00 0.00 176.35 176.98 2hse s SER 67 N 0.54 2.24 0.42 2.29 1.04 -1.26 -4.74 113.70 114.23 2hse s SER 67 Ca -0.15 1.42 0.11 0.00 0.48 0.00 0.00 55.95 57.81 2hse s SER 67 Cb -0.16 -2.11 0.89 0.00 0.10 0.00 0.00 66.02 64.74 2hse s SER 67 CO 0.05 -3.40 1.97 -0.08 0.98 0.00 0.00 173.24 172.75 2hse h GLU 68 N -2.08 0.18 -0.02 4.02 4.57 -2.00 -0.97 114.58 118.28 2hse h GLU 68 Ca -0.55 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 57.41 2hse h GLU 68 Cb 1.32 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.89 2hse h GLU 68 CO 0.54 0.29 -0.71 0.22 -1.18 0.00 0.00 179.01 178.16 2hse h ASP 69 N 0.17 0.66 -0.89 1.04 3.58 -1.98 -0.11 116.42 118.89 2hse h ASP 69 Ca 0.04 -0.74 0.18 0.00 0.42 0.00 0.00 57.03 56.93 2hse h ASP 69 Cb 0.29 -0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.08 2hse h ASP 69 CO 0.02 1.30 0.58 1.56 -2.88 0.00 0.00 179.24 179.82 2hse h GLN 70 N 0.07 0.50 -0.12 0.28 4.20 -1.78 0.47 115.11 118.73 2hse h GLN 70 Ca -0.08 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.37 2hse h GLN 70 Cb 1.40 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 29.08 2hse h GLN 70 CO 0.14 0.33 -0.80 0.28 -0.67 0.00 0.00 178.83 178.11 2hse h VAL 71 N 0.51 1.29 -0.32 -0.54 2.07 -0.97 -3.13 116.25 115.17 2hse h VAL 71 Ca 0.46 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 2hse h VAL 71 Cb 0.98 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2hse h VAL 71 CO -0.19 0.63 0.04 0.44 0.02 0.00 0.00 177.57 178.51 2hse h ASP 72 N 0.47 0.43 -0.51 0.57 3.45 0.15 -1.67 116.42 119.30 2hse h ASP 72 Ca -0.07 -0.06 0.15 0.00 0.43 0.00 0.00 57.03 57.48 2hse h ASP 72 Cb 1.44 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 40.08 2hse h ASP 72 CO 0.16 0.47 0.65 1.56 -1.57 0.00 0.00 179.24 180.51 2hse h GLN 73 N 0.46 0.00 0.00 3.56 1.08 -0.20 1.58 115.11 121.59 2hse h GLN 73 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2hse h GLN 73 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2hse h GLN 73 CO 0.00 0.00 0.00 -0.07 -0.95 0.00 0.00 178.83 177.81 2hse h LEU 74 N 0.00 0.00 -0.97 1.46 3.38 -1.45 -3.37 115.31 114.36 2hse h LEU 74 Ca 0.24 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2hse h LEU 74 Cb 1.54 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.17 2hse h LEU 74 CO -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 178.44 177.99 2hse n ALA 75 N -1.86 -0.54 0.83 1.53 0.00 0.54 -0.96 120.51 120.04 2hse n ALA 75 Ca 0.04 0.85 -0.02 0.00 0.00 0.00 0.00 53.44 54.31 2hse n ALA 75 Cb 0.38 -0.18 0.02 0.00 0.00 0.00 0.00 19.45 19.66 2hse n ALA 75 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2hse n LEU 76 N -5.25 3.06 0.11 0.00 -0.00 -1.26 -2.47 117.00 111.20 2hse n LEU 76 Ca 0.03 -1.55 0.00 0.00 -0.00 0.00 0.00 56.01 54.49 2hse n LEU 76 Cb 0.27 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.17 2hse n LEU 76 CO -0.15 0.51 -0.02 -1.22 -0.00 0.00 0.00 177.39 176.51 2hse n TYR 77 N 0.33 -1.76 -3.27 1.47 4.01 -0.14 -4.93 117.16 112.87 2hse n TYR 77 Ca 0.04 0.31 -0.27 0.00 -0.16 0.00 0.00 57.90 57.83 2hse n TYR 77 Cb 0.56 0.45 -0.07 0.00 -0.31 0.00 0.00 39.34 39.97 2hse n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hse n ALA 78 N -3.38 4.18 -0.31 -0.72 0.00 -0.35 -4.81 120.51 115.11 2hse n ALA 78 Ca 0.00 -4.70 0.12 0.00 0.00 0.00 0.00 53.44 48.86 2hse n ALA 78 Cb 0.02 -0.85 0.29 0.00 0.00 0.00 0.00 19.45 18.91 2hse n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2hse h PRO 79 N 3.81 0.48 -5.48 0.00 0.13 -1.63 -3.31 132.00 126.01 2hse h PRO 79 Ca 0.18 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 64.65 2hse h PRO 79 Cb 0.62 -0.11 -0.13 0.00 0.13 0.00 0.00 31.00 31.52 2hse h PRO 79 CO 0.82 0.32 0.13 -0.65 -0.23 0.00 0.00 178.00 178.39 2hse s GLN 80 N -5.90 3.77 0.00 0.86 -1.52 -1.26 -4.53 119.66 111.08 2hse s GLN 80 Ca -0.12 0.14 0.00 0.00 -1.95 0.00 0.00 55.36 53.43 2hse s GLN 80 Cb 0.24 -3.78 0.00 0.00 -0.22 0.00 0.00 33.01 29.26 2hse s GLN 80 CO 0.78 -0.66 0.00 0.00 -0.25 0.00 0.00 175.29 175.16 2hse n ALA 81 N 5.96 0.00 -2.46 6.09 0.00 -1.25 -4.58 120.51 124.27 2hse n ALA 81 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2hse n ALA 81 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2hse n ALA 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hse s THR 82 N -2.00 1.84 -0.22 0.00 2.01 -0.61 -4.26 115.64 112.40 2hse s THR 82 Ca 0.00 -1.40 -0.00 0.00 0.31 0.00 0.00 61.69 60.60 2hse s THR 82 Cb 0.00 -1.62 0.06 0.00 0.01 0.00 0.00 72.50 70.95 2hse s THR 82 CO 0.00 0.15 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.36 2hse s VAL 83 N -0.93 1.22 -0.33 3.82 1.01 -0.68 -0.21 120.40 124.30 2hse s VAL 83 Ca 0.09 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 2hse s VAL 83 Cb -0.09 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2hse s VAL 83 CO 0.03 -0.13 0.38 0.20 0.00 0.00 0.00 175.10 175.58 2hse s ASN 84 N 1.54 6.20 -0.13 3.32 0.01 -0.52 -0.42 114.94 124.94 2hse s ASN 84 Ca -0.04 -0.14 -0.29 0.00 -0.71 0.00 0.00 52.86 51.68 2hse s ASN 84 Cb -0.18 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 2hse s ASN 84 CO -0.07 -0.33 0.99 -0.60 -1.51 0.00 0.00 177.10 175.58 2hse s ARG 85 N 2.06 4.38 -0.10 -0.60 3.52 0.81 -2.38 118.95 126.65 2hse s ARG 85 Ca 0.13 1.33 0.04 0.00 -0.13 0.00 0.00 55.73 57.10 2hse s ARG 85 Cb -0.16 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2hse s ARG 85 CO 0.12 -0.36 -0.23 0.42 -0.81 0.00 0.00 175.30 174.43 2hse s ILE 86 N 2.21 2.00 -0.02 4.11 1.01 0.84 -1.29 121.20 130.06 2hse s ILE 86 Ca 0.46 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2hse s ILE 86 Cb -0.17 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.57 2hse s ILE 86 CO 0.15 0.55 -0.08 -0.62 0.00 0.00 0.00 174.94 174.94 2hse s ASP 87 N 0.34 1.10 -0.97 3.58 -1.08 -0.57 -0.31 116.67 118.75 2hse s ASP 87 Ca -0.18 -0.17 -0.12 0.00 -0.52 0.00 0.00 52.55 51.56 2hse s ASP 87 Cb -0.18 -0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.02 2hse s ASP 87 CO 0.08 0.07 0.70 0.59 0.52 0.00 0.00 175.17 177.13 2hse n ASN 88 N 3.22 -5.46 -0.16 -0.34 4.13 -0.88 -1.39 115.26 114.39 2hse n ASN 88 Ca -0.17 -0.87 -0.01 0.00 1.68 0.00 0.00 54.58 55.21 2hse n ASN 88 Cb 0.55 -2.93 -0.00 0.00 -1.54 0.00 0.00 39.78 35.86 2hse n ASN 88 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2hse n TYR 89 N -3.36 -0.10 -4.78 3.10 4.02 0.34 -4.87 117.16 111.51 2hse n TYR 89 Ca -0.15 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.47 2hse n TYR 89 Cb 0.60 -1.03 -0.15 0.00 -0.02 0.00 0.00 39.34 38.75 2hse n TYR 89 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2hse s GLU 90 N -0.82 1.53 -0.12 -0.72 2.56 -0.49 -4.99 118.70 115.66 2hse s GLU 90 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 54.97 53.74 2hse s GLU 90 Cb 0.00 -1.62 -0.04 0.00 2.00 0.00 0.00 34.13 34.46 2hse s GLU 90 CO 0.00 0.42 1.63 0.08 -0.56 0.00 0.00 175.26 176.84 2hse s VAL 91 N -0.74 3.65 -0.29 3.70 1.01 -1.26 -1.51 120.40 124.96 2hse s VAL 91 Ca 0.08 0.76 0.14 0.00 0.00 0.00 0.00 61.98 62.97 2hse s VAL 91 Cb -0.09 -3.56 0.35 0.00 0.00 0.00 0.00 36.38 33.08 2hse s VAL 91 CO 0.01 -0.14 1.26 0.52 0.00 0.00 0.00 175.10 176.75 2hse n VAL 92 N 5.86 1.75 0.00 2.92 0.31 -0.41 -4.94 118.33 123.82 2hse n VAL 92 Ca 0.18 -1.69 0.00 0.00 -0.01 0.00 0.00 64.34 62.82 2hse n VAL 92 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 2hse n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hse n GLY 93 N -0.55 3.05 3.20 2.92 0.00 -1.20 -4.95 105.19 107.66 2hse n GLY 93 Ca 0.15 0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2hse n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hse s LYS 94 N -0.27 1.58 0.35 1.61 0.00 -1.26 -0.13 119.74 121.61 2hse s LYS 94 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 55.97 55.32 2hse s LYS 94 Cb 0.00 -1.53 -0.07 0.00 0.00 0.00 0.00 37.83 36.23 2hse s LYS 94 CO 0.00 0.42 0.04 -1.12 0.00 0.00 0.00 175.35 174.69 2hse s SER 95 N -0.46 2.78 -0.08 0.03 0.01 0.44 -4.94 113.70 111.48 2hse s SER 95 Ca 0.07 -1.37 -0.04 0.00 1.31 0.00 0.00 55.95 55.92 2hse s SER 95 Cb -0.08 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.02 2hse s SER 95 CO -0.01 -0.56 0.19 -0.60 0.41 0.00 0.00 173.24 172.67 2hse s ARG 96 N -3.84 0.16 -0.51 12.44 3.52 -1.26 -1.68 118.95 127.78 2hse s ARG 96 Ca 0.36 0.42 -0.28 0.00 -0.13 0.00 0.00 55.73 56.10 2hse s ARG 96 Cb 0.09 -0.11 -0.09 0.00 -1.56 0.00 0.00 34.95 33.28 2hse s ARG 96 CO 0.16 -0.14 2.40 -2.30 -0.81 0.00 0.00 175.30 174.61 2hse n PRO 97 N 4.01 1.03 -4.19 5.12 -0.02 -1.26 -4.91 135.00 134.79 2hse n PRO 97 Ca -0.24 0.11 -0.34 0.00 -2.02 0.00 0.00 63.50 61.01 2hse n PRO 97 Cb 0.53 -3.02 -0.10 0.00 -0.02 0.00 0.00 33.50 30.89 2hse n PRO 97 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2hse s SER 98 N 10.62 5.35 0.09 2.55 1.04 -1.26 -4.77 113.70 127.32 2hse s SER 98 Ca 1.05 0.05 -0.33 0.00 0.48 0.00 0.00 55.95 57.21 2hse s SER 98 Cb -0.44 -1.82 -0.18 0.00 0.10 0.00 0.00 66.02 63.69 2hse s SER 98 CO 0.33 0.23 0.77 -0.11 0.98 0.00 0.00 173.24 175.44 2hse n LEU 99 N 3.17 -0.55 -4.95 2.42 7.94 -1.26 -4.64 117.00 119.14 2hse n LEU 99 Ca -0.17 1.08 -0.24 0.00 -1.11 0.00 0.00 56.01 55.57 2hse n LEU 99 Cb 0.53 -0.88 0.01 0.00 0.53 0.00 0.00 43.42 43.61 2hse n LEU 99 CO 0.33 -2.27 0.31 -2.16 -1.11 0.00 0.00 177.39 172.49 2hse s PRO 100 N -0.43 3.10 0.09 1.96 0.04 -1.26 -5.02 135.00 133.48 2hse s PRO 100 Ca 0.74 -0.39 -0.15 0.00 0.04 0.00 0.00 61.00 61.23 2hse s PRO 100 Cb -1.05 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 30.87 2hse s PRO 100 CO 0.53 -0.28 1.41 0.93 0.04 0.00 0.00 177.00 179.63 2hse h GLU 101 N 0.35 0.67 -3.75 4.56 5.08 -1.92 -3.40 114.58 116.17 2hse h GLU 101 Ca -0.46 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 57.45 2hse h GLU 101 Cb 1.25 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 2hse h GLU 101 CO 0.58 0.97 -0.35 -0.98 -1.00 0.00 0.00 179.01 178.23 2hse s ARG 102 N -4.33 0.85 -0.18 2.33 1.70 -1.26 -0.30 118.95 117.76 2hse s ARG 102 Ca -0.12 -0.91 0.01 0.00 -0.47 0.00 0.00 55.73 54.24 2hse s ARG 102 Cb 0.08 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.83 2hse s ARG 102 CO 0.82 -0.27 -0.20 0.42 -1.08 0.00 0.00 175.30 175.00 2hse s ILE 103 N -3.74 2.10 0.19 4.99 1.01 -0.50 -4.94 121.20 120.30 2hse s ILE 103 Ca 0.04 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.82 2hse s ILE 103 Cb 0.04 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2hse s ILE 103 CO -0.10 0.53 0.06 -1.81 0.00 0.00 0.00 174.94 173.62 2hse s ASP 104 N 1.29 5.07 -0.24 3.58 1.11 -1.26 -2.30 116.67 123.93 2hse s ASP 104 Ca 0.05 -0.31 -0.05 0.00 0.18 0.00 0.00 52.55 52.42 2hse s ASP 104 Cb -0.13 -1.18 0.01 0.00 1.07 0.00 0.00 42.92 42.69 2hse s ASP 104 CO -0.13 0.06 0.09 -0.46 1.18 0.00 0.00 175.17 175.91 2hse n ASN 105 N -0.36 -0.48 0.00 0.27 0.23 -0.31 -4.56 115.26 110.05 2hse n ASN 105 Ca -0.09 -0.24 0.00 0.00 -0.53 0.00 0.00 54.58 53.72 2hse n ASN 105 Cb 0.56 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 2hse n ASN 105 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2hse n VAL 106 N -1.69 0.00 -3.59 3.53 0.24 -1.26 -4.88 118.33 110.69 2hse n VAL 106 Ca -0.03 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.07 2hse n VAL 106 Cb 0.11 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.47 2hse n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2hse s LEU 107 N -0.61 3.88 -0.07 1.34 1.43 -1.26 -4.50 118.68 118.89 2hse s LEU 107 Ca 0.00 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2hse s LEU 107 Cb 0.00 -2.60 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2hse s LEU 107 CO 0.00 -0.39 -0.24 -0.69 0.23 0.00 0.00 176.35 175.26 2hse s VAL 108 N -2.20 1.98 0.11 -1.59 1.01 -0.13 -4.75 120.40 114.82 2hse s VAL 108 Ca 0.43 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 2hse s VAL 108 Cb -0.08 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.52 2hse s VAL 108 CO 0.30 0.55 1.57 0.00 0.00 0.00 0.00 175.10 177.51 2hse h PRO 110 N 7.52 0.00 -6.36 0.00 0.13 -1.97 -3.42 132.00 127.90 2hse h PRO 110 Ca -0.42 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.16 2hse h PRO 110 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2hse h PRO 110 CO 0.91 0.00 1.15 1.21 -0.23 0.00 0.00 178.00 181.04 2hse s ASN 111 N -5.09 6.03 0.53 1.44 2.47 -1.26 -4.89 114.94 114.17 2hse s ASN 111 Ca 0.03 0.49 0.22 0.00 0.42 0.00 0.00 52.86 54.02 2hse s ASN 111 Cb 0.09 -2.54 1.37 0.00 -1.45 0.00 0.00 41.25 38.72 2hse s ASN 111 CO 0.49 -1.75 2.07 0.77 -3.72 0.00 0.00 177.10 174.96 2hse h SER 112 N 11.68 0.00 -0.34 -4.21 4.64 -2.03 -2.11 113.55 121.19 2hse h SER 112 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2hse h SER 112 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2hse h SER 112 CO 1.15 0.00 0.02 -3.20 -0.87 0.00 0.00 176.83 173.94 2hse n ASN 113 N -4.40 3.63 -4.77 4.97 5.15 -1.26 -4.92 115.26 113.66 2hse n ASN 113 Ca 0.04 -2.54 -0.39 0.00 -0.60 0.00 0.00 54.58 51.08 2hse n ASN 113 Cb 0.38 -0.61 -0.06 0.00 -0.53 0.00 0.00 39.78 38.96 2hse n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hse h ILE 115 N 3.60 0.00 0.00 0.00 6.09 -1.91 -2.93 117.51 122.37 2hse h ILE 115 Ca -0.46 -0.16 -0.03 0.00 -1.37 0.00 0.00 64.86 62.83 2hse h ILE 115 Cb 1.21 1.05 -0.00 0.00 0.47 0.00 0.00 36.82 39.54 2hse h ILE 115 CO 0.67 0.00 -0.17 0.77 -3.07 0.00 0.00 178.15 176.36 2hse h SER 116 N 0.00 0.00 0.50 2.19 4.64 -1.92 -2.86 113.55 116.10 2hse h SER 116 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2hse h SER 116 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2hse h SER 116 CO 0.00 0.17 -0.55 0.45 -0.87 0.00 0.00 176.83 176.03 2hse h HIS 117 N 0.00 0.06 0.00 4.77 3.86 -1.89 -3.33 115.15 118.62 2hse h HIS 117 Ca -0.00 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2hse h HIS 117 Cb 0.32 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2hse h HIS 117 CO 0.00 0.59 -1.90 0.00 0.86 0.00 0.00 177.93 177.48 2hse n ALA 118 N -2.44 2.48 -2.54 2.45 0.00 -1.12 -5.01 120.51 114.33 2hse n ALA 118 Ca -0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 53.44 52.59 2hse n ALA 118 Cb 0.56 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 2hse n ALA 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2hse s GLU 119 N -3.28 2.76 -1.36 0.00 0.41 -1.10 -5.02 118.70 111.12 2hse s GLU 119 Ca -0.07 -1.26 -0.15 0.00 -0.41 0.00 0.00 54.97 53.08 2hse s GLU 119 Cb 0.12 -2.50 0.02 0.00 -1.78 0.00 0.00 34.13 29.98 2hse s GLU 119 CO 0.87 0.13 2.14 -0.35 -0.49 0.00 0.00 175.26 177.56 2hse n PRO 120 N -1.36 2.71 -3.99 0.39 -0.04 -1.26 -4.88 135.00 126.57 2hse n PRO 120 Ca -0.02 -2.58 -0.11 0.00 -0.04 0.00 0.00 63.50 60.75 2hse n PRO 120 Cb 0.59 -3.28 -0.12 0.00 -0.04 0.00 0.00 33.50 30.66 2hse n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hse s VAL 121 N 3.64 0.20 0.33 0.52 -7.23 -1.26 -5.14 120.40 111.46 2hse s VAL 121 Ca 0.49 -0.79 -0.26 0.00 -1.81 0.00 0.00 61.98 59.61 2hse s VAL 121 Cb 0.13 -0.31 -0.10 0.00 0.56 0.00 0.00 36.38 36.66 2hse s VAL 121 CO -0.04 -0.38 0.97 -0.44 -0.31 0.00 0.00 175.10 174.89 2hse s SER 122 N -1.23 7.24 1.00 4.85 0.01 -1.26 -5.00 113.70 119.32 2hse s SER 122 Ca -0.12 1.88 -0.12 0.00 1.31 0.00 0.00 55.95 58.90 2hse s SER 122 Cb -0.08 -2.58 0.19 0.00 0.21 0.00 0.00 66.02 63.75 2hse s SER 122 CO -0.01 -0.14 1.08 -0.94 0.41 0.00 0.00 173.24 173.65 2hse s SER 123 N -1.59 2.56 -0.29 2.44 1.04 -1.26 -4.75 113.70 111.84 2hse s SER 123 Ca 0.51 1.35 -0.16 0.00 0.48 0.00 0.00 55.95 58.13 2hse s SER 123 Cb -0.19 -2.03 0.17 0.00 0.10 0.00 0.00 66.02 64.07 2hse s SER 123 CO 0.25 -3.19 1.09 -0.55 0.98 0.00 0.00 173.24 171.82 2hse s SER 124 N -3.27 -0.32 0.01 7.02 0.15 -1.26 -1.16 113.70 114.86 2hse s SER 124 Ca 0.65 0.52 0.02 0.00 0.70 0.00 0.00 55.95 57.84 2hse s SER 124 Cb -0.20 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.25 2hse s SER 124 CO 0.59 -0.08 -0.05 -0.36 1.20 0.00 0.00 173.24 174.53 2hse s PHE 125 N 1.25 0.48 0.21 3.44 0.40 -0.97 -1.22 117.98 121.56 2hse s PHE 125 Ca -0.08 -0.21 -0.17 0.00 -0.60 0.00 0.00 56.93 55.87 2hse s PHE 125 Cb -0.03 -0.30 -0.08 0.00 0.51 0.00 0.00 43.02 43.12 2hse s PHE 125 CO -0.13 -0.04 0.66 0.00 0.70 0.00 0.00 175.22 176.41 2hse s ALA 126 N -0.51 3.47 -0.03 5.36 0.00 0.14 -1.41 121.76 128.77 2hse s ALA 126 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2hse s ALA 126 Cb -0.04 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2hse s ALA 126 CO -0.00 0.38 0.01 0.08 0.00 0.00 0.00 175.76 176.22 2hse s VAL 127 N -1.56 4.25 -0.10 0.00 1.01 0.59 -1.77 120.40 122.82 2hse s VAL 127 Ca 0.42 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2hse s VAL 127 Cb -0.15 -2.85 0.10 0.00 0.00 0.00 0.00 36.38 33.47 2hse s VAL 127 CO 0.20 0.46 0.84 0.00 0.00 0.00 0.00 175.10 176.61 2hse s ARG 128 N -1.31 0.82 -0.12 2.72 1.70 -1.06 -4.85 118.95 116.84 2hse s ARG 128 Ca 0.17 0.17 -0.12 0.00 -0.47 0.00 0.00 55.73 55.48 2hse s ARG 128 Cb -0.11 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.61 2hse s ARG 128 CO 0.07 -0.26 0.26 -1.59 -1.08 0.00 0.00 175.30 172.70 2hse s LYS 129 N -1.28 3.97 0.00 3.89 0.00 -1.26 0.17 119.74 125.24 2hse s LYS 129 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 55.97 55.98 2hse s LYS 129 Cb -0.00 -3.32 0.00 0.00 0.00 0.00 0.00 37.83 34.50 2hse s LYS 129 CO 0.05 0.48 0.00 -2.13 0.00 0.00 0.00 175.35 173.74 2hse n ARG 130 N 2.80 0.00 0.00 1.78 0.63 0.42 -4.87 116.66 117.42 2hse n ARG 130 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2hse n ARG 130 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 2hse n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hse n ALA 131 N -3.00 0.00 -0.89 5.13 0.00 -1.26 -4.75 120.51 115.75 2hse n ALA 131 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2hse n ALA 131 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2hse n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hse n ASN 132 N 0.00 6.14 -3.83 0.00 4.05 -1.26 -4.88 115.26 115.48 2hse n ASN 132 Ca 0.00 -3.21 -0.09 0.00 0.45 0.00 0.00 54.58 51.73 2hse n ASN 132 Cb 0.00 -0.97 -0.05 0.00 1.23 0.00 0.00 39.78 39.99 2hse n ASN 132 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2hse s ASP 133 N -0.38 -0.15 -0.12 1.20 2.15 -1.26 -5.15 116.67 112.95 2hse s ASP 133 Ca 0.39 -0.64 -0.03 0.00 0.43 0.00 0.00 52.55 52.71 2hse s ASP 133 Cb 0.31 0.53 -0.03 0.00 -0.30 0.00 0.00 42.92 43.44 2hse s ASP 133 CO 0.01 -1.01 -0.02 0.27 -0.17 0.00 0.00 175.17 174.25 2hse s ILE 134 N -3.91 4.06 -0.10 4.11 -4.36 -1.26 0.16 121.20 119.90 2hse s ILE 134 Ca 0.13 -0.32 -0.04 0.00 -0.26 0.00 0.00 60.65 60.16 2hse s ILE 134 Cb 0.00 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 2hse s ILE 134 CO -0.01 0.54 0.07 0.00 0.24 0.00 0.00 174.94 175.78 2hse s ALA 135 N -0.21 3.56 -0.26 2.27 0.00 0.46 -2.02 121.76 125.57 2hse s ALA 135 Ca 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 2hse s ALA 135 Cb -0.13 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.30 2hse s ALA 135 CO 0.02 0.61 -0.01 -0.51 0.00 0.00 0.00 175.76 175.87 2hse s LEU 136 N -0.97 3.38 -0.25 0.00 1.43 0.34 -2.57 118.68 120.04 2hse s LEU 136 Ca 0.14 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 2hse s LEU 136 Cb -0.12 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2hse s LEU 136 CO 0.03 -0.13 0.11 -0.75 0.23 0.00 0.00 176.35 175.84 2hse s LYS 137 N 1.41 3.81 0.02 1.70 2.20 -0.73 -0.36 119.74 127.79 2hse s LYS 137 Ca 0.02 -0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 2hse s LYS 137 Cb -0.16 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.66 2hse s LYS 137 CO -0.02 -0.12 1.42 0.00 -0.36 0.00 0.00 175.35 176.27 2hse h LYS 139 N 7.71 0.41 0.00 0.00 3.64 -1.53 -0.79 116.57 126.00 2hse h LYS 139 Ca -0.39 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2hse h LYS 139 Cb 1.19 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2hse h LYS 139 CO 0.90 0.27 -0.03 1.88 -2.27 0.00 0.00 179.45 180.20 2hse h TYR 140 N 0.42 0.00 -0.00 1.91 0.05 -1.91 -3.40 116.97 114.05 2hse h TYR 140 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.06 2hse h TYR 140 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2hse h TYR 140 CO -0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 178.16 177.10 2hse n GLU 142 N -1.35 -1.04 -2.72 0.00 1.02 -0.30 -4.97 120.64 111.28 2hse n GLU 142 Ca 0.12 0.26 -0.37 0.00 -0.02 0.00 0.00 57.16 57.14 2hse n GLU 142 Cb 0.28 -4.64 -0.06 0.00 -0.02 0.00 0.00 31.44 27.00 2hse n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hse s LYS 143 N -1.45 4.56 -0.10 3.49 3.01 -1.26 -4.69 119.74 123.29 2hse s LYS 143 Ca 0.00 1.41 -0.03 0.00 -1.01 0.00 0.00 55.97 56.34 2hse s LYS 143 Cb 0.00 -2.84 -0.03 0.00 -1.01 0.00 0.00 37.83 33.94 2hse s LYS 143 CO 0.00 0.24 0.01 -2.00 0.51 0.00 0.00 175.35 174.11 2hse s GLU 144 N -1.98 3.15 0.05 1.68 2.12 -1.26 -2.30 118.70 120.15 2hse s GLU 144 Ca 0.50 -0.39 0.01 0.00 0.36 0.00 0.00 54.97 55.45 2hse s GLU 144 Cb -0.21 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 2hse s GLU 144 CO 0.26 0.64 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.50 2hse s PHE 145 N -0.71 0.60 0.10 5.30 0.40 0.51 -4.94 117.98 119.24 2hse s PHE 145 Ca 0.11 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.53 2hse s PHE 145 Cb -0.12 -0.37 -0.06 0.00 0.51 0.00 0.00 43.02 42.98 2hse s PHE 145 CO 0.02 -0.14 1.16 -1.54 0.70 0.00 0.00 175.22 175.43 2hse s SER 146 N -1.86 7.14 0.57 1.36 1.04 -1.26 0.13 113.70 120.81 2hse s SER 146 Ca -0.07 2.03 0.40 0.00 0.48 0.00 0.00 55.95 58.80 2hse s SER 146 Cb -0.06 -2.59 1.49 0.00 0.10 0.00 0.00 66.02 64.96 2hse s SER 146 CO -0.01 -0.39 1.59 1.12 0.98 0.00 0.00 173.24 176.52 2hse h HIS 147 N 6.27 0.00 -0.84 5.02 2.07 -1.75 0.14 115.15 126.07 2hse h HIS 147 Ca -0.42 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.16 2hse h HIS 147 Cb 1.21 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.14 2hse h HIS 147 CO 0.66 0.00 0.55 -0.91 -3.07 0.00 0.00 177.93 175.15 2hse h ASN 148 N 0.00 0.82 0.08 3.10 2.35 -1.89 -3.09 115.58 116.95 2hse h ASN 148 Ca 0.70 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 56.24 2hse h ASN 148 Cb 3.04 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 41.24 2hse h ASN 148 CO -0.01 0.53 -1.07 -0.37 -1.65 0.00 0.00 177.43 174.86 2hse h VAL 149 N 0.93 1.21 -1.58 2.81 -1.51 -1.10 -3.45 116.25 113.56 2hse h VAL 149 Ca 0.36 -2.38 -0.66 0.00 -1.23 0.00 0.00 66.70 62.79 2hse h VAL 149 Cb 0.21 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 2hse h VAL 149 CO -0.13 0.63 1.20 0.52 -1.23 0.00 0.00 177.57 178.56 2hse n VAL 150 N -4.15 0.37 -3.37 7.19 0.31 -1.17 -4.89 118.33 112.62 2hse n VAL 150 Ca -0.22 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2hse n VAL 150 Cb 0.79 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2hse n VAL 150 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hse n LEU 151 N 7.89 0.00 0.00 7.52 -0.00 -1.25 -4.88 117.00 126.28 2hse n LEU 151 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.32 2hse n LEU 151 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 2hse n LEU 151 CO 0.76 -0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.14 2hse n ALA 152 N -3.00 0.00 0.00 1.47 0.00 -1.26 -0.95 120.51 116.76 2hse n ALA 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hse n ALA 152 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hse n ALA 152 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77