#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6y s ASP 5 N 0.00 3.71 0.23 2.55 1.47 -1.04 -4.85 116.67 118.74 1h6y s ASP 5 Ca 0.00 0.18 0.11 0.00 1.18 0.00 0.00 52.55 54.02 1h6y s ASP 5 Cb 0.00 -0.40 0.60 0.00 -0.34 0.00 0.00 42.92 42.78 1h6y s ASP 5 CO 0.00 -2.33 1.24 0.00 0.68 0.00 0.00 175.17 174.76 1h6y n ALA 6 N -3.41 0.73 0.85 2.11 0.00 -1.26 -0.17 120.51 119.36 1h6y n ALA 6 Ca 0.14 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.77 1h6y n ALA 6 Cb 0.60 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 1h6y n ALA 6 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h6y n ASN 7 N -1.89 1.56 0.00 0.00 3.02 -1.26 -4.96 115.26 111.73 1h6y n ASN 7 Ca -0.01 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1h6y n ASN 7 Cb 0.21 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 1h6y n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h6y n GLY 8 N 1.32 0.76 3.74 7.41 0.00 0.75 -4.94 105.19 114.24 1h6y n GLY 8 Ca 0.07 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1h6y n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6y s TYR 9 N -2.00 3.59 -0.09 1.61 4.12 -1.26 -1.17 117.35 122.16 1h6y s TYR 9 Ca 0.00 1.05 -0.09 0.00 0.02 0.00 0.00 57.07 58.05 1h6y s TYR 9 Cb 0.00 -2.60 -0.28 0.00 -1.52 0.00 0.00 41.96 37.56 1h6y s TYR 9 CO 0.00 0.24 0.52 1.88 0.02 0.00 0.00 175.55 178.21 1h6y h TYR 10 N 6.27 0.60 -3.98 2.71 -1.99 -0.76 -2.77 116.97 117.05 1h6y h TYR 10 Ca -0.43 -0.44 -0.20 0.00 2.00 0.00 0.00 58.73 59.66 1h6y h TYR 10 Cb 1.19 -0.02 -0.21 0.00 2.00 0.00 0.00 36.73 39.69 1h6y h TYR 10 CO 0.64 1.73 -0.71 1.52 -0.00 0.00 0.00 178.16 181.34 1h6y s TYR 11 N -2.56 0.43 -0.29 4.88 1.13 -1.02 -4.98 117.35 114.94 1h6y s TYR 11 Ca -0.19 -0.56 0.01 0.00 -1.41 0.00 0.00 57.07 54.92 1h6y s TYR 11 Cb 0.06 -0.28 0.15 0.00 -1.10 0.00 0.00 41.96 40.79 1h6y s TYR 11 CO 0.81 -0.16 0.35 -1.58 -2.51 0.00 0.00 175.55 172.45 1h6y s HIS 12 N -1.60 -0.71 -0.37 -3.49 2.46 -1.25 -2.55 115.29 107.77 1h6y s HIS 12 Ca -0.12 0.04 -0.15 0.00 0.47 0.00 0.00 55.06 55.29 1h6y s HIS 12 Cb -0.09 -0.32 -0.00 0.00 -0.13 0.00 0.00 32.58 32.04 1h6y s HIS 12 CO -0.01 -0.95 0.35 -0.51 -2.47 0.00 0.00 174.74 171.15 1h6y s ASP 13 N 2.43 6.16 0.05 9.88 -0.00 0.54 -4.89 116.67 130.84 1h6y s ASP 13 Ca 0.10 -0.46 0.23 0.00 -0.00 0.00 0.00 52.55 52.41 1h6y s ASP 13 Cb -0.13 -2.19 0.02 0.00 -0.00 0.00 0.00 42.92 40.62 1h6y s ASP 13 CO -0.31 -0.40 1.00 0.35 -0.00 0.00 0.00 175.17 175.81 1h6y n THR 14 N 5.26 0.19 -1.30 -1.27 -2.24 -1.26 -1.62 114.28 112.03 1h6y n THR 14 Ca -0.09 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1h6y n THR 14 Cb 0.49 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1h6y n THR 14 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1h6y n PHE 15 N -2.01 -0.00 -2.71 4.78 3.01 -1.26 -4.66 117.46 114.61 1h6y n PHE 15 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 1h6y n PHE 15 Cb 0.45 -2.74 -0.01 0.00 -0.01 0.00 0.00 39.48 37.16 1h6y n PHE 15 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1h6y s GLU 16 N -2.89 3.88 0.00 -1.08 0.41 -1.26 -4.05 118.70 113.71 1h6y s GLU 16 Ca 0.00 -1.93 0.00 0.00 -0.41 0.00 0.00 54.97 52.63 1h6y s GLU 16 Cb 0.00 -5.30 0.00 0.00 -1.78 0.00 0.00 34.13 27.05 1h6y s GLU 16 CO 0.00 -2.06 0.00 0.41 -0.49 0.00 0.00 175.26 173.12 1h6y n GLY 17 N 5.41 0.40 3.56 -1.39 0.00 -1.26 -5.07 105.19 106.84 1h6y n GLY 17 Ca 0.39 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 1h6y n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h6y s SER 18 N -2.68 -0.68 0.00 1.61 0.15 -1.26 -5.02 113.70 105.82 1h6y s SER 18 Ca 0.00 1.02 0.28 0.00 0.70 0.00 0.00 55.95 57.96 1h6y s SER 18 Cb 0.00 0.94 1.37 0.00 -1.71 0.00 0.00 66.02 66.62 1h6y s SER 18 CO 0.00 -0.44 1.92 1.33 1.20 0.00 0.00 173.24 177.24 1h6y n VAL 19 N 1.71 0.02 -2.69 4.45 0.24 -1.26 -4.02 118.33 116.78 1h6y n VAL 19 Ca -0.17 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1h6y n VAL 19 Cb 0.56 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1h6y n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h6y n GLY 20 N 1.08 3.02 1.14 7.63 0.00 -1.26 -1.98 105.19 114.82 1h6y n GLY 20 Ca 0.20 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1h6y n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h6y n GLN 21 N 14.00 2.62 -2.56 1.61 1.13 -1.26 -4.95 117.38 127.97 1h6y n GLN 21 Ca 0.00 -2.10 -0.41 0.00 -1.94 0.00 0.00 57.00 52.55 1h6y n GLN 21 Cb 0.00 -1.56 -0.04 0.00 0.11 0.00 0.00 30.24 28.75 1h6y n GLN 21 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1h6y s TRP 22 N -1.46 3.60 0.32 1.08 0.52 -0.84 -4.45 118.94 117.72 1h6y s TRP 22 Ca 0.38 1.57 0.03 0.00 0.02 0.00 0.00 56.10 58.10 1h6y s TRP 22 Cb 0.22 -3.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.25 1h6y s TRP 22 CO 0.23 -0.56 0.15 0.95 0.02 0.00 0.00 176.95 177.74 1h6y s THR 23 N 0.37 0.42 0.31 2.01 -4.23 -0.02 -4.96 115.64 109.54 1h6y s THR 23 Ca 0.52 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.75 1h6y s THR 23 Cb -0.27 -2.51 -0.09 0.00 1.34 0.00 0.00 72.50 70.97 1h6y s THR 23 CO 0.31 0.00 1.02 0.00 -0.54 0.00 0.00 174.62 175.41 1h6y s ALA 24 N -3.52 3.27 -0.28 3.99 0.00 -1.26 -0.67 121.76 123.30 1h6y s ALA 24 Ca 0.34 0.70 -0.09 0.00 0.00 0.00 0.00 51.96 52.91 1h6y s ALA 24 Cb 0.05 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1h6y s ALA 24 CO 0.17 -0.01 0.14 0.50 0.00 0.00 0.00 175.76 176.56 1h6y s ARG 25 N -1.76 3.70 1.32 0.00 3.52 0.11 -4.74 118.95 121.11 1h6y s ARG 25 Ca 0.48 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.61 1h6y s ARG 25 Cb -0.25 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 1h6y s ARG 25 CO 0.32 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 1h6y n GLY 26 N 5.00 -1.87 0.14 8.12 0.00 -1.26 -1.32 105.19 113.99 1h6y n GLY 26 Ca -0.15 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1h6y n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h6y n PRO 27 N 0.00 0.83 -0.88 1.61 -0.04 -1.26 -4.85 135.00 130.41 1h6y n PRO 27 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1h6y n PRO 27 Cb 0.00 -1.11 0.26 0.00 -0.04 0.00 0.00 33.50 32.61 1h6y n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h6y s ALA 28 N -1.73 0.22 -0.01 0.55 0.00 -1.25 -4.82 121.76 114.73 1h6y s ALA 28 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1h6y s ALA 28 Cb 0.00 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 1h6y s ALA 28 CO 0.00 -3.96 -0.06 -2.00 0.00 0.00 0.00 175.76 169.73 1h6y s GLU 29 N -5.39 0.52 0.03 0.00 2.12 0.74 -4.83 118.70 111.88 1h6y s GLU 29 Ca 0.71 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.88 1h6y s GLU 29 Cb -0.09 -0.51 -0.03 0.00 0.26 0.00 0.00 34.13 33.76 1h6y s GLU 29 CO 0.56 0.14 -0.19 0.14 -0.54 0.00 0.00 175.26 175.36 1h6y s VAL 30 N -0.14 2.69 0.06 3.70 -7.23 -1.26 -0.90 120.40 117.31 1h6y s VAL 30 Ca 0.02 -1.16 -0.26 0.00 -1.81 0.00 0.00 61.98 58.77 1h6y s VAL 30 Cb -0.03 -2.10 0.09 0.00 0.56 0.00 0.00 36.38 34.90 1h6y s VAL 30 CO -0.00 0.38 0.74 -1.48 -0.31 0.00 0.00 175.10 174.43 1h6y s LEU 31 N -1.29 -0.49 0.44 1.32 2.34 -0.48 -4.95 118.68 115.58 1h6y s LEU 31 Ca 0.14 0.10 -0.24 0.00 0.06 0.00 0.00 54.13 54.19 1h6y s LEU 31 Cb -0.10 2.33 -0.08 0.00 -0.56 0.00 0.00 46.19 47.78 1h6y s LEU 31 CO 0.04 -0.76 1.20 -0.76 -1.06 0.00 0.00 176.35 175.01 1h6y s LEU 32 N -2.38 4.08 -0.05 1.48 1.02 -1.26 0.47 118.68 122.04 1h6y s LEU 32 Ca 0.01 2.41 -0.03 0.00 0.02 0.00 0.00 54.13 56.54 1h6y s LEU 32 Cb -0.01 -4.13 0.03 0.00 0.02 0.00 0.00 46.19 42.10 1h6y s LEU 32 CO -0.08 -0.89 0.13 -0.55 0.02 0.00 0.00 176.35 174.97 1h6y s SER 33 N -1.17 -0.10 0.00 2.29 0.15 -0.29 -4.76 113.70 109.82 1h6y s SER 33 Ca 0.61 0.26 0.22 0.00 0.70 0.00 0.00 55.95 57.74 1h6y s SER 33 Cb -0.32 0.19 0.51 0.00 -1.71 0.00 0.00 66.02 64.69 1h6y s SER 33 CO 0.39 -0.10 1.44 0.61 1.20 0.00 0.00 173.24 176.78 1h6y n GLY 34 N 3.70 1.37 0.19 9.45 0.00 -1.26 -1.54 105.19 117.09 1h6y n GLY 34 Ca -0.21 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.19 1h6y n GLY 34 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h6y h ARG 35 N 3.85 0.00 -2.88 1.61 2.43 -1.95 -3.45 114.38 114.00 1h6y h ARG 35 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1h6y h ARG 35 Cb 0.85 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.25 1h6y h ARG 35 CO 0.00 0.38 0.06 -0.08 -1.51 0.00 0.00 179.97 178.82 1h6y s THR 36 N -4.14 0.03 -0.11 0.20 -1.32 -1.26 -5.15 115.64 103.89 1h6y s THR 36 Ca -0.03 -0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 59.92 1h6y s THR 36 Cb 0.14 -1.01 0.09 0.00 -1.51 0.00 0.00 72.50 70.21 1h6y s THR 36 CO 0.72 -0.13 0.79 0.00 -2.21 0.00 0.00 174.62 173.79 1h6y s ALA 37 N -2.85 -1.82 -0.16 11.08 0.00 -1.26 -3.58 121.76 123.17 1h6y s ALA 37 Ca -0.03 1.47 -0.09 0.00 0.00 0.00 0.00 51.96 53.31 1h6y s ALA 37 Cb -0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 23.12 22.55 1h6y s ALA 37 CO -0.05 -0.35 0.22 0.98 0.00 0.00 0.00 175.76 176.57 1h6y n TYR 38 N 1.04 0.99 -4.15 0.00 9.36 -1.26 -4.95 117.16 118.18 1h6y n TYR 38 Ca -0.16 0.25 -0.14 0.00 3.32 0.00 0.00 57.90 61.18 1h6y n TYR 38 Cb 0.57 -1.12 -0.11 0.00 -0.63 0.00 0.00 39.34 38.05 1h6y n TYR 38 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1h6y s LYS 39 N -2.51 0.77 3.26 2.98 1.02 -1.26 -5.08 119.74 118.91 1h6y s LYS 39 Ca -0.26 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.66 1h6y s LYS 39 Cb 0.07 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.93 1h6y s LYS 39 CO 0.70 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.61 1h6y n GLY 40 N 0.74 0.31 0.17 -3.33 0.00 -1.26 -4.20 105.19 97.62 1h6y n GLY 40 Ca -0.17 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 44.99 1h6y n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h6y n SER 41 N -1.60 1.59 -4.16 1.61 3.41 -1.26 -4.87 113.62 108.34 1h6y n SER 41 Ca 0.00 -1.39 -0.13 0.00 -0.26 0.00 0.00 58.87 57.08 1h6y n SER 41 Cb 0.00 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 1h6y n SER 41 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1h6y s GLU 42 N -0.50 0.79 0.32 4.33 2.02 -1.26 -4.43 118.70 119.97 1h6y s GLU 42 Ca 0.05 -1.12 0.05 0.00 0.02 0.00 0.00 54.97 53.97 1h6y s GLU 42 Cb 0.03 -0.43 -0.03 0.00 0.10 0.00 0.00 34.13 33.81 1h6y s GLU 42 CO 0.05 0.06 0.30 -1.54 0.02 0.00 0.00 175.26 174.15 1h6y s SER 43 N -2.41 1.44 -0.34 -0.19 1.04 -0.59 -4.65 113.70 108.00 1h6y s SER 43 Ca 0.04 -1.69 -0.12 0.00 0.48 0.00 0.00 55.95 54.67 1h6y s SER 43 Cb -0.03 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1h6y s SER 43 CO -0.01 -1.09 0.21 -0.22 0.98 0.00 0.00 173.24 173.12 1h6y s LEU 44 N -3.33 4.44 0.12 2.42 2.96 0.15 -1.13 118.68 124.30 1h6y s LEU 44 Ca 0.39 -0.51 -0.25 0.00 -0.22 0.00 0.00 54.13 53.53 1h6y s LEU 44 Cb 0.02 -2.09 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 1h6y s LEU 44 CO 0.25 -0.24 0.78 -0.22 -1.32 0.00 0.00 176.35 175.60 1h6y s LEU 45 N 1.68 4.53 -0.20 -0.68 2.96 0.18 -1.31 118.68 125.84 1h6y s LEU 45 Ca 0.05 1.58 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1h6y s LEU 45 Cb -0.17 -3.28 0.02 0.00 0.50 0.00 0.00 46.19 43.25 1h6y s LEU 45 CO 0.09 0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.39 1h6y s VAL 46 N -0.67 2.30 0.23 1.68 1.01 0.14 -1.38 120.40 123.71 1h6y s VAL 46 Ca 0.37 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1h6y s VAL 46 Cb -0.22 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1h6y s VAL 46 CO 0.25 0.44 0.20 -2.11 0.00 0.00 0.00 175.10 173.88 1h6y n ARG 47 N 4.63 0.29 -2.38 2.72 1.85 -0.07 -1.69 116.66 122.00 1h6y n ARG 47 Ca -0.20 -2.24 -0.20 0.00 -1.00 0.00 0.00 57.85 54.21 1h6y n ARG 47 Cb 0.49 1.86 -0.01 0.00 -1.05 0.00 0.00 32.46 33.75 1h6y n ARG 47 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1h6y n ASN 48 N -2.09 -5.79 -4.71 2.89 5.03 -1.26 -0.19 115.26 109.14 1h6y n ASN 48 Ca 0.05 0.01 -0.42 0.00 0.87 0.00 0.00 54.58 55.09 1h6y n ASN 48 Cb 0.41 -4.83 -0.03 0.00 -1.02 0.00 0.00 39.78 34.31 1h6y n ASN 48 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1h6y s ARG 49 N -5.01 4.45 0.00 3.52 0.52 -1.26 -3.77 118.95 117.39 1h6y s ARG 49 Ca 0.00 1.74 0.13 0.00 -0.52 0.00 0.00 55.73 57.08 1h6y s ARG 49 Cb 0.00 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 1h6y s ARG 49 CO 0.00 -0.23 0.69 0.25 0.02 0.00 0.00 175.30 176.03 1h6y n THR 50 N 3.89 0.00 -3.74 0.02 -2.24 -1.26 -4.88 114.28 106.07 1h6y n THR 50 Ca 0.09 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 1h6y n THR 50 Cb 0.47 1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 69.73 1h6y n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h6y s ALA 51 N -1.88 -0.74 0.42 6.98 0.00 -1.26 -5.03 121.76 120.26 1h6y s ALA 51 Ca 0.09 0.04 0.12 0.00 0.00 0.00 0.00 51.96 52.21 1h6y s ALA 51 Cb 0.11 0.34 0.96 0.00 0.00 0.00 0.00 23.12 24.53 1h6y s ALA 51 CO 0.41 -0.43 1.99 0.00 0.00 0.00 0.00 175.76 177.73 1h6y h ALA 52 N 3.15 1.92 0.00 0.00 0.00 -1.88 -1.64 119.26 120.81 1h6y h ALA 52 Ca -0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1h6y h ALA 52 Cb 1.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1h6y h ALA 52 CO 0.46 -0.03 -0.00 0.11 0.00 0.00 0.00 179.25 179.78 1h6y h TRP 53 N 0.48 0.00 -4.07 0.00 5.08 -1.87 -3.33 115.95 112.25 1h6y h TRP 53 Ca 0.26 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.69 1h6y h TRP 53 Cb 0.40 0.00 0.13 0.00 -3.00 0.00 0.00 29.16 26.69 1h6y h TRP 53 CO -0.00 0.00 0.55 -0.80 -1.28 0.00 0.00 178.44 176.91 1h6y s ASN 54 N -5.58 5.22 0.00 0.11 0.02 -0.62 -4.86 114.94 109.23 1h6y s ASN 54 Ca -0.00 2.61 0.00 0.00 -1.02 0.00 0.00 52.86 54.44 1h6y s ASN 54 Cb 0.10 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.75 1h6y s ASN 54 CO 0.51 -1.59 0.00 0.61 0.02 0.00 0.00 177.10 176.65 1h6y n GLY 55 N 0.69 1.07 3.43 0.66 0.00 -0.44 -4.58 105.19 106.02 1h6y n GLY 55 Ca 0.12 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1h6y n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6y s ALA 56 N -1.00 2.53 0.05 4.61 0.00 -0.86 0.08 121.76 127.18 1h6y s ALA 56 Ca 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1h6y s ALA 56 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1h6y s ALA 56 CO 0.00 0.55 -0.04 1.14 0.00 0.00 0.00 175.76 177.42 1h6y s GLN 57 N -0.81 0.62 -0.10 0.00 -2.07 0.16 -0.60 119.66 116.86 1h6y s GLN 57 Ca 0.12 -1.18 -0.04 0.00 -1.82 0.00 0.00 55.36 52.44 1h6y s GLN 57 Cb -0.10 0.13 0.05 0.00 -1.09 0.00 0.00 33.01 32.00 1h6y s GLN 57 CO 0.01 -0.09 0.20 0.50 -1.32 0.00 0.00 175.29 174.59 1h6y s ARG 58 N -3.67 0.08 0.47 9.60 3.52 0.12 -0.84 118.95 128.23 1h6y s ARG 58 Ca 0.06 0.62 -0.25 0.00 -0.13 0.00 0.00 55.73 56.03 1h6y s ARG 58 Cb 0.06 -0.22 -0.08 0.00 -1.56 0.00 0.00 34.95 33.15 1h6y s ARG 58 CO -0.08 -0.31 1.43 0.00 -0.81 0.00 0.00 175.30 175.52 1h6y n ALA 59 N 5.33 1.99 -3.42 6.12 0.00 -1.26 -1.14 120.51 128.12 1h6y n ALA 59 Ca -0.05 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 1h6y n ALA 59 Cb 0.50 -2.39 -0.14 0.00 0.00 0.00 0.00 19.45 17.42 1h6y n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h6y s LEU 60 N -2.85 2.97 0.01 0.00 1.43 0.02 -4.85 118.68 115.41 1h6y s LEU 60 Ca 0.63 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1h6y s LEU 60 Cb -0.44 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 43.95 1h6y s LEU 60 CO 0.56 -0.01 1.70 0.21 0.23 0.00 0.00 176.35 179.04 1h6y s ASN 61 N 1.44 6.61 0.12 2.29 3.84 -1.26 -4.47 114.94 123.51 1h6y s ASN 61 Ca 0.05 2.41 0.20 0.00 0.21 0.00 0.00 52.86 55.73 1h6y s ASN 61 Cb -0.14 -2.54 0.83 0.00 -0.55 0.00 0.00 41.25 38.84 1h6y s ASN 61 CO -0.02 -0.93 1.63 -0.81 -2.79 0.00 0.00 177.10 174.18 1h6y n PRO 62 N 6.57 0.10 0.17 0.43 -0.05 -1.26 -0.75 135.00 140.20 1h6y n PRO 62 Ca 0.17 0.29 0.12 0.00 -0.05 0.00 0.00 63.50 64.04 1h6y n PRO 62 Cb 0.42 -1.67 0.23 0.00 -0.05 0.00 0.00 33.50 32.42 1h6y n PRO 62 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 175.50 175.36 1h6y h ARG 63 N 0.00 0.00 0.00 0.54 2.43 -2.01 -3.29 114.38 112.05 1h6y h ARG 63 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1h6y h ARG 63 Cb 0.36 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1h6y h ARG 63 CO 0.00 0.00 -1.86 2.41 -1.51 0.00 0.00 179.97 179.01 1h6y n THR 64 N -2.76 1.46 -3.18 0.20 -1.04 -0.92 -4.74 114.28 103.31 1h6y n THR 64 Ca 0.04 -0.16 -0.45 0.00 -2.04 0.00 0.00 64.05 61.44 1h6y n THR 64 Cb 0.50 -2.04 -0.02 0.00 -1.82 0.00 0.00 70.33 66.95 1h6y n THR 64 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1h6y s PHE 65 N -2.64 3.64 -0.17 -1.42 0.40 0.07 -5.03 117.98 112.83 1h6y s PHE 65 Ca -0.33 -1.95 -0.29 0.00 -0.60 0.00 0.00 56.93 53.75 1h6y s PHE 65 Cb 0.10 -4.00 -0.01 0.00 0.51 0.00 0.00 43.02 39.62 1h6y s PHE 65 CO 0.44 -1.16 1.20 0.08 0.70 0.00 0.00 175.22 176.48 1h6y s VAL 66 N 0.78 4.38 0.23 -0.44 1.01 -1.24 -4.35 120.40 120.77 1h6y s VAL 66 Ca 0.27 1.67 -0.31 0.00 0.00 0.00 0.00 61.98 63.61 1h6y s VAL 66 Cb -0.08 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 32.08 1h6y s VAL 66 CO -0.08 -0.13 1.30 -2.65 0.00 0.00 0.00 175.10 173.53 1h6y n PRO 67 N 6.41 1.71 0.00 2.72 -0.02 -1.26 0.02 135.00 144.59 1h6y n PRO 67 Ca 0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1h6y n PRO 67 Cb 0.45 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1h6y n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6y n GLY 68 N 1.98 3.31 3.92 -1.23 0.00 0.31 -4.72 105.19 108.77 1h6y n GLY 68 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1h6y n GLY 68 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h6y s ASN 69 N -1.03 6.32 -0.05 1.61 0.02 0.10 -4.71 114.94 117.20 1h6y s ASN 69 Ca 0.00 0.71 -0.02 0.00 -1.02 0.00 0.00 52.86 52.53 1h6y s ASN 69 Cb 0.00 -2.15 -0.04 0.00 0.02 0.00 0.00 41.25 39.09 1h6y s ASN 69 CO 0.00 -0.39 0.07 -0.89 0.02 0.00 0.00 177.10 175.90 1h6y s THR 70 N -2.45 4.72 0.26 1.60 2.01 -1.26 -1.25 115.64 119.28 1h6y s THR 70 Ca 0.44 -0.27 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 1h6y s THR 70 Cb -0.10 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1h6y s THR 70 CO 0.38 0.47 0.40 -0.31 -0.69 0.00 0.00 174.62 174.87 1h6y s TYR 71 N -1.08 0.74 -0.11 4.92 1.51 0.92 -3.77 117.35 120.48 1h6y s TYR 71 Ca 0.19 -1.03 -0.02 0.00 -1.01 0.00 0.00 57.07 55.19 1h6y s TYR 71 Cb -0.12 -0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.64 1h6y s TYR 71 CO 0.09 -0.95 -0.01 0.00 -1.11 0.00 0.00 175.55 173.56 1h6y s PHE 73 N -0.50 1.29 0.04 0.00 0.40 -0.26 0.34 117.98 119.29 1h6y s PHE 73 Ca 0.08 -0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 56.01 1h6y s PHE 73 Cb -0.12 -0.85 0.02 0.00 0.51 0.00 0.00 43.02 42.58 1h6y s PHE 73 CO 0.02 -0.05 0.29 0.45 0.70 0.00 0.00 175.22 176.63 1h6y s SER 74 N -0.23 -0.10 -0.19 1.36 0.15 -0.02 -1.11 113.70 113.55 1h6y s SER 74 Ca 0.03 -0.22 -0.34 0.00 0.70 0.00 0.00 55.95 56.13 1h6y s SER 74 Cb -0.07 0.35 0.14 0.00 -1.71 0.00 0.00 66.02 64.73 1h6y s SER 74 CO -0.00 -0.61 1.20 0.54 1.20 0.00 0.00 173.24 175.57 1h6y s VAL 75 N -2.55 0.00 0.06 4.45 0.11 -0.73 -0.89 120.40 120.85 1h6y s VAL 75 Ca -0.05 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.09 1h6y s VAL 75 Cb -0.01 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1h6y s VAL 75 CO -0.03 0.00 -0.23 0.68 -3.33 0.00 0.00 175.10 172.19 1h6y s VAL 76 N -2.21 2.43 0.02 2.04 -7.23 -0.63 -0.75 120.40 114.07 1h6y s VAL 76 Ca 0.08 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1h6y s VAL 76 Cb -0.01 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 1h6y s VAL 76 CO -0.05 0.29 -0.02 0.00 -0.31 0.00 0.00 175.10 175.02 1h6y s ALA 77 N -0.91 0.12 0.24 1.32 0.00 -0.63 -1.40 121.76 120.51 1h6y s ALA 77 Ca 0.14 -0.62 -0.17 0.00 0.00 0.00 0.00 51.96 51.31 1h6y s ALA 77 Cb -0.10 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1h6y s ALA 77 CO 0.04 -0.18 0.57 -1.54 0.00 0.00 0.00 175.76 174.65 1h6y s SER 78 N -1.59 -0.20 0.06 0.00 1.04 -0.56 -1.08 113.70 111.37 1h6y s SER 78 Ca -0.14 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1h6y s SER 78 Cb -0.08 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1h6y s SER 78 CO -0.02 -1.18 -0.04 0.72 0.98 0.00 0.00 173.24 173.70 1h6y s PHE 79 N -3.94 0.61 -0.15 5.02 -0.71 -1.26 -0.94 117.98 116.60 1h6y s PHE 79 Ca 0.15 -0.94 0.03 0.00 -1.04 0.00 0.00 56.93 55.13 1h6y s PHE 79 Cb -0.03 -0.41 -0.11 0.00 -1.21 0.00 0.00 43.02 41.27 1h6y s PHE 79 CO 0.05 -0.28 -0.11 -0.89 -1.34 0.00 0.00 175.22 172.65 1h6y n ILE 80 N 0.30 0.91 -3.78 -4.49 5.41 -1.26 -0.33 119.36 116.12 1h6y n ILE 80 Ca -0.15 -0.39 -0.10 0.00 1.00 0.00 0.00 62.75 63.11 1h6y n ILE 80 Cb 0.60 -0.99 -0.07 0.00 -0.71 0.00 0.00 39.64 38.47 1h6y n ILE 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1h6y s GLU 81 N -2.32 0.87 0.00 0.38 -1.05 -1.26 -4.63 118.70 110.69 1h6y s GLU 81 Ca -0.19 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 1h6y s GLU 81 Cb 0.05 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 1h6y s GLU 81 CO 0.40 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.73 1h6y n GLY 82 N 0.13 0.56 3.46 -3.83 0.00 -1.26 -4.54 105.19 99.71 1h6y n GLY 82 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1h6y n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6y s ALA 83 N -2.00 -1.58 0.02 4.61 0.00 -1.26 -4.92 121.76 116.63 1h6y s ALA 83 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 51.96 52.52 1h6y s ALA 83 Cb 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 23.12 23.77 1h6y s ALA 83 CO 0.00 -0.79 0.94 0.66 0.00 0.00 0.00 175.76 176.58 1h6y h SER 84 N 2.00 0.00 -5.02 0.00 4.64 -1.97 -3.44 113.55 109.75 1h6y h SER 84 Ca -0.32 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.07 1h6y h SER 84 Cb 1.30 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.33 1h6y h SER 84 CO 0.36 0.97 0.25 -0.94 -0.87 0.00 0.00 176.83 176.61 1h6y s SER 85 N -6.34 -0.29 0.17 4.97 1.04 -1.26 -4.03 113.70 107.96 1h6y s SER 85 Ca -0.02 -0.53 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 1h6y s SER 85 Cb 0.09 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1h6y s SER 85 CO 0.82 -1.27 0.35 0.28 0.98 0.00 0.00 173.24 174.41 1h6y s THR 86 N -3.84 0.06 -0.29 2.02 -1.32 -0.59 -5.00 115.64 106.67 1h6y s THR 86 Ca 0.10 -1.22 0.03 0.00 -1.21 0.00 0.00 61.69 59.40 1h6y s THR 86 Cb -0.05 -1.76 0.07 0.00 -1.51 0.00 0.00 72.50 69.25 1h6y s THR 86 CO 0.04 -0.25 -0.05 -0.89 -2.21 0.00 0.00 174.62 171.27 1h6y s THR 87 N -3.94 2.24 0.17 5.08 2.01 -1.26 -1.01 115.64 118.93 1h6y s THR 87 Ca 0.15 -1.88 -0.30 0.00 0.31 0.00 0.00 61.69 59.97 1h6y s THR 87 Cb 0.02 -2.44 -0.07 0.00 0.01 0.00 0.00 72.50 70.02 1h6y s THR 87 CO -0.01 -0.23 0.96 -0.36 -0.69 0.00 0.00 174.62 174.29 1h6y s PHE 88 N 1.04 3.87 -0.09 4.92 0.08 0.44 -1.25 117.98 127.00 1h6y s PHE 88 Ca -0.02 1.84 0.02 0.00 0.12 0.00 0.00 56.93 58.89 1h6y s PHE 88 Cb -0.20 -3.04 0.01 0.00 -0.57 0.00 0.00 43.02 39.23 1h6y s PHE 88 CO -0.06 0.26 -0.15 0.00 -0.10 0.00 0.00 175.22 175.17 1h6y s MET 90 N 0.71 3.52 0.16 0.00 1.75 0.06 -1.38 119.30 124.12 1h6y s MET 90 Ca -0.13 -0.58 -0.03 0.00 -1.25 0.00 0.00 55.69 53.70 1h6y s MET 90 Cb -0.16 -2.92 -0.03 0.00 2.84 0.00 0.00 34.83 34.56 1h6y s MET 90 CO 0.03 0.06 0.14 0.15 -0.65 0.00 0.00 175.02 174.75 1h6y s LYS 91 N 0.81 1.06 -0.20 4.11 1.02 0.31 -0.11 119.74 126.74 1h6y s LYS 91 Ca -0.02 -1.41 -0.05 0.00 0.02 0.00 0.00 55.97 54.51 1h6y s LYS 91 Cb -0.15 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1h6y s LYS 91 CO 0.02 -0.34 0.01 -1.17 -0.92 0.00 0.00 175.35 172.94 1h6y s LEU 92 N -3.05 3.28 -0.10 3.17 2.96 0.11 -0.60 118.68 124.44 1h6y s LEU 92 Ca 0.25 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1h6y s LEU 92 Cb 0.06 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1h6y s LEU 92 CO 0.04 0.06 0.04 -1.58 -1.32 0.00 0.00 176.35 173.59 1h6y s GLN 93 N 1.01 3.14 0.19 1.98 0.74 0.20 -0.95 119.66 125.97 1h6y s GLN 93 Ca 0.02 -0.34 -0.23 0.00 0.05 0.00 0.00 55.36 54.86 1h6y s GLN 93 Cb -0.14 -2.91 0.05 0.00 1.10 0.00 0.00 33.01 31.11 1h6y s GLN 93 CO 0.02 0.70 0.79 1.52 -0.55 0.00 0.00 175.29 177.76 1h6y s TYR 94 N -0.85 -0.25 -0.23 1.67 1.13 -0.66 -0.97 117.35 117.19 1h6y s TYR 94 Ca 0.13 -0.08 -0.09 0.00 -1.41 0.00 0.00 57.07 55.62 1h6y s TYR 94 Cb -0.12 0.64 -0.05 0.00 -1.10 0.00 0.00 41.96 41.34 1h6y s TYR 94 CO 0.03 -0.97 0.13 0.08 -2.51 0.00 0.00 175.55 172.31 1h6y s VAL 95 N -3.61 5.12 0.36 -3.49 1.01 0.23 0.18 120.40 120.21 1h6y s VAL 95 Ca 0.09 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1h6y s VAL 95 Cb -0.03 -3.37 0.08 0.00 0.00 0.00 0.00 36.38 33.06 1h6y s VAL 95 CO 0.00 0.37 0.49 -0.90 0.00 0.00 0.00 175.10 175.06 1h6y n ASP 96 N 4.22 0.12 0.23 3.32 3.85 -0.58 -1.52 116.55 126.19 1h6y n ASP 96 Ca -0.15 -1.23 0.06 0.00 -0.71 0.00 0.00 54.79 52.76 1h6y n ASP 96 Cb 0.52 -0.37 0.54 0.00 -1.35 0.00 0.00 41.12 40.46 1h6y n ASP 96 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1h6y h GLY 97 N -0.60 0.00 -1.88 6.12 0.00 -1.89 -1.63 103.07 103.19 1h6y h GLY 97 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1h6y h GLY 97 CO 0.12 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.10 1h6y n SER 98 N -4.27 2.75 0.00 0.19 7.64 -1.26 -4.93 113.62 113.74 1h6y n SER 98 Ca -0.02 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.81 1h6y n SER 98 Cb 0.23 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1h6y n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h6y n GLY 99 N 1.21 0.55 3.72 0.23 0.00 -0.61 -5.03 105.19 105.27 1h6y n GLY 99 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1h6y n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h6y s THR 100 N -2.11 5.32 0.09 2.61 2.01 -1.26 -4.79 115.64 117.51 1h6y s THR 100 Ca 0.00 0.49 -0.31 0.00 0.31 0.00 0.00 61.69 62.18 1h6y s THR 100 Cb 0.00 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 1h6y s THR 100 CO 0.00 0.39 1.33 -1.58 -0.69 0.00 0.00 174.62 174.07 1h6y s GLN 101 N 0.51 4.35 0.24 4.92 0.74 -1.26 -1.52 119.66 127.64 1h6y s GLN 101 Ca 0.15 1.97 0.11 0.00 0.05 0.00 0.00 55.36 57.65 1h6y s GLN 101 Cb -0.13 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.62 1h6y s GLN 101 CO 0.03 -0.40 -0.20 1.03 -0.55 0.00 0.00 175.29 175.21 1h6y s ARG 102 N 1.23 1.68 -0.15 1.67 1.81 0.13 -4.95 118.95 120.36 1h6y s ARG 102 Ca 0.63 -1.62 -0.02 0.00 -1.72 0.00 0.00 55.73 53.00 1h6y s ARG 102 Cb -0.34 -1.85 0.05 0.00 -0.45 0.00 0.00 34.95 32.36 1h6y s ARG 102 CO 0.29 0.37 -0.00 0.71 -0.68 0.00 0.00 175.30 175.99 1h6y s TYR 103 N -2.12 1.14 -0.06 -0.53 1.51 -1.26 -1.66 117.35 114.38 1h6y s TYR 103 Ca 0.26 -0.75 0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1h6y s TYR 103 Cb -0.06 -1.06 -0.00 0.00 -0.11 0.00 0.00 41.96 40.73 1h6y s TYR 103 CO 0.13 -0.54 -0.19 0.34 -1.11 0.00 0.00 175.55 174.19 1h6y s ASP 104 N 1.82 2.38 -0.01 2.29 3.68 -0.13 -4.94 116.67 121.76 1h6y s ASP 104 Ca 0.01 -0.40 -0.30 0.00 2.13 0.00 0.00 52.55 53.99 1h6y s ASP 104 Cb -0.15 -0.78 -0.05 0.00 -1.45 0.00 0.00 42.92 40.48 1h6y s ASP 104 CO -0.07 0.15 1.34 -0.89 0.13 0.00 0.00 175.17 175.83 1h6y s THR 105 N 0.14 3.88 -0.13 1.71 2.01 -1.26 0.05 115.64 122.04 1h6y s THR 105 Ca -0.07 1.25 -0.15 0.00 0.31 0.00 0.00 61.69 63.03 1h6y s THR 105 Cb -0.13 -3.80 -0.25 0.00 0.01 0.00 0.00 72.50 68.32 1h6y s THR 105 CO 0.04 0.00 0.45 0.40 -0.69 0.00 0.00 174.62 174.81 1h6y h ILE 106 N 4.93 0.91 -2.12 1.82 2.04 -0.84 -3.47 117.51 120.78 1h6y h ILE 106 Ca -0.37 -2.34 0.03 0.00 1.00 0.00 0.00 64.86 63.18 1h6y h ILE 106 Cb 1.17 2.57 -0.18 0.00 -0.74 0.00 0.00 36.82 39.65 1h6y h ILE 106 CO 0.89 0.68 0.37 -0.62 0.00 0.00 0.00 178.15 179.48 1h6y s ASP 107 N -7.00 -0.49 -0.03 1.72 2.15 -0.89 -4.70 116.67 107.43 1h6y s ASP 107 Ca -0.22 0.32 -0.05 0.00 0.43 0.00 0.00 52.55 53.03 1h6y s ASP 107 Cb 0.05 0.44 0.01 0.00 -0.30 0.00 0.00 42.92 43.12 1h6y s ASP 107 CO 0.73 -0.60 0.13 0.00 -0.17 0.00 0.00 175.17 175.26 1h6y s MET 108 N -2.10 0.26 -0.03 4.34 0.23 -1.26 -0.76 119.30 119.97 1h6y s MET 108 Ca -0.02 -0.02 -0.03 0.00 -1.03 0.00 0.00 55.69 54.59 1h6y s MET 108 Cb -0.01 0.11 0.01 0.00 -1.53 0.00 0.00 34.83 33.42 1h6y s MET 108 CO -0.01 -0.05 0.08 0.15 -2.03 0.00 0.00 175.02 173.16 1h6y s LYS 109 N -0.43 0.10 -0.09 3.16 -0.14 -0.51 -5.00 119.74 116.83 1h6y s LYS 109 Ca -0.05 0.12 -0.09 0.00 -1.36 0.00 0.00 55.97 54.59 1h6y s LYS 109 Cb -0.03 0.04 -0.04 0.00 -1.68 0.00 0.00 37.83 36.12 1h6y s LYS 109 CO 0.00 -0.01 0.20 0.99 -0.76 0.00 0.00 175.35 175.78 1h6y s THR 110 N 0.05 5.39 0.11 2.17 2.01 -1.26 -0.42 115.64 123.70 1h6y s THR 110 Ca -0.00 0.36 -0.18 0.00 0.31 0.00 0.00 61.69 62.18 1h6y s THR 110 Cb -0.01 -3.48 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1h6y s THR 110 CO 0.00 0.61 0.44 0.54 -0.69 0.00 0.00 174.62 175.52 1h6y s VAL 111 N -1.04 0.05 0.64 3.82 0.11 -0.18 -4.99 120.40 118.81 1h6y s VAL 111 Ca 0.17 -0.45 -0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1h6y s VAL 111 Cb -0.13 -1.09 0.13 0.00 -1.53 0.00 0.00 36.38 33.76 1h6y s VAL 111 CO 0.06 -0.25 0.88 0.61 -3.33 0.00 0.00 175.10 173.07 1h6y n GLY 112 N -0.06 0.24 3.76 6.54 0.00 -1.26 -1.54 105.19 112.86 1h6y n GLY 112 Ca -0.17 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 1h6y n GLY 112 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h6y s PRO 113 N -4.78 2.60 -1.46 1.61 0.02 -1.26 -4.12 135.00 127.62 1h6y s PRO 113 Ca 0.56 1.41 -0.09 0.00 0.02 0.00 0.00 61.00 62.90 1h6y s PRO 113 Cb -0.03 -1.92 0.06 0.00 0.02 0.00 0.00 34.50 32.63 1h6y s PRO 113 CO 0.38 -1.41 0.85 0.09 -0.33 0.00 0.00 177.00 176.58 1h6y n ASN 114 N -2.64 -3.33 -3.55 2.53 3.02 0.55 -4.98 115.26 106.86 1h6y n ASN 114 Ca 0.11 -0.82 -0.12 0.00 -0.03 0.00 0.00 54.58 53.72 1h6y n ASN 114 Cb 0.52 -3.84 -0.11 0.00 -0.61 0.00 0.00 39.78 35.74 1h6y n ASN 114 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1h6y s GLN 115 N -6.43 0.24 0.20 3.52 0.74 -1.26 -5.05 119.66 111.62 1h6y s GLN 115 Ca 0.42 0.65 -0.30 0.00 0.05 0.00 0.00 55.36 56.18 1h6y s GLN 115 Cb -0.21 -0.29 -0.09 0.00 1.10 0.00 0.00 33.01 33.52 1h6y s GLN 115 CO 0.83 -0.44 1.35 -1.58 -0.55 0.00 0.00 175.29 174.91 1h6y s TRP 116 N 2.48 3.20 0.01 1.67 0.52 -1.26 -4.50 118.94 121.06 1h6y s TRP 116 Ca 0.05 1.13 0.08 0.00 0.02 0.00 0.00 56.10 57.38 1h6y s TRP 116 Cb -0.14 -3.67 -0.02 0.00 -1.15 0.00 0.00 33.47 28.49 1h6y s TRP 116 CO -0.12 -2.16 -0.24 0.54 0.02 0.00 0.00 176.95 175.00 1h6y s VAL 117 N 0.22 1.91 -0.40 4.03 0.11 -0.24 -4.92 120.40 121.10 1h6y s VAL 117 Ca 0.58 -1.17 -0.23 0.00 -2.93 0.00 0.00 61.98 58.24 1h6y s VAL 117 Cb -0.38 -1.61 0.02 0.00 -1.53 0.00 0.00 36.38 32.88 1h6y s VAL 117 CO 0.38 0.41 0.76 -2.28 -3.33 0.00 0.00 175.10 171.05 1h6y s HIS 118 N -0.68 3.06 -0.15 1.54 2.46 -1.26 -1.60 115.29 118.66 1h6y s HIS 118 Ca 0.10 0.35 -0.19 0.00 0.47 0.00 0.00 55.06 55.79 1h6y s HIS 118 Cb -0.09 -3.49 -0.04 0.00 -0.13 0.00 0.00 32.58 28.83 1h6y s HIS 118 CO 0.01 -0.84 0.51 -0.51 -2.47 0.00 0.00 174.74 171.44 1h6y s LEU 119 N 3.14 4.23 -0.22 8.88 1.43 0.07 -4.94 118.68 131.27 1h6y s LEU 119 Ca 0.30 0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.02 1h6y s LEU 119 Cb -0.13 -2.73 0.06 0.00 0.03 0.00 0.00 46.19 43.42 1h6y s LEU 119 CO 0.19 -0.08 0.55 -0.47 0.23 0.00 0.00 176.35 176.78 1h6y s TYR 120 N 1.04 -0.71 -0.28 0.29 5.04 -1.26 -1.77 117.35 119.71 1h6y s TYR 120 Ca 0.26 1.58 0.01 0.00 -2.44 0.00 0.00 57.07 56.48 1h6y s TYR 120 Cb -0.15 0.31 0.16 0.00 0.35 0.00 0.00 41.96 42.63 1h6y s TYR 120 CO 0.10 -0.35 0.45 1.21 -1.34 0.00 0.00 175.55 175.62 1h6y s ASN 121 N 0.81 -0.12 0.21 4.32 3.84 -0.27 -4.83 114.94 118.90 1h6y s ASN 121 Ca -0.04 0.01 0.26 0.00 0.21 0.00 0.00 52.86 53.30 1h6y s ASN 121 Cb -0.05 1.35 0.85 0.00 -0.55 0.00 0.00 41.25 42.85 1h6y s ASN 121 CO -0.06 -0.32 1.77 -0.81 -2.79 0.00 0.00 177.10 174.89 1h6y n PRO 122 N 5.37 0.24 -2.55 0.43 -0.04 -1.26 -1.10 135.00 136.09 1h6y n PRO 122 Ca -0.00 0.24 -0.20 0.00 -0.04 0.00 0.00 63.50 63.50 1h6y n PRO 122 Cb 0.50 -1.81 0.01 0.00 -0.04 0.00 0.00 33.50 32.17 1h6y n PRO 122 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1h6y n GLN 123 N -2.24 2.49 -3.14 0.54 1.13 -1.23 -1.25 117.38 113.69 1h6y n GLN 123 Ca 0.05 -3.99 -0.40 0.00 -1.94 0.00 0.00 57.00 50.72 1h6y n GLN 123 Cb 0.39 -1.84 -0.06 0.00 0.11 0.00 0.00 30.24 28.85 1h6y n GLN 123 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1h6y s TYR 124 N -3.37 3.33 -0.19 1.08 6.14 -0.46 -4.85 117.35 119.03 1h6y s TYR 124 Ca 0.39 0.85 -0.16 0.00 0.64 0.00 0.00 57.07 58.79 1h6y s TYR 124 Cb 0.42 -2.79 -0.04 0.00 0.42 0.00 0.00 41.96 39.97 1h6y s TYR 124 CO -0.09 -0.23 0.38 0.50 0.64 0.00 0.00 175.55 176.75 1h6y s ARG 125 N 2.13 4.19 -0.06 4.97 3.52 -1.26 -0.06 118.95 132.39 1h6y s ARG 125 Ca 0.27 0.19 -0.27 0.00 -0.13 0.00 0.00 55.73 55.79 1h6y s ARG 125 Cb -0.16 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 1h6y s ARG 125 CO 0.09 0.01 0.86 0.42 -0.81 0.00 0.00 175.30 175.87 1h6y s ILE 126 N 1.16 4.93 0.48 4.11 1.01 -0.38 -4.95 121.20 127.56 1h6y s ILE 126 Ca 0.19 1.77 -0.21 0.00 0.00 0.00 0.00 60.65 62.40 1h6y s ILE 126 Cb -0.14 -4.19 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 1h6y s ILE 126 CO 0.07 0.16 0.71 -2.65 0.00 0.00 0.00 174.94 173.24 1h6y n PRO 127 N 4.12 0.80 0.17 2.79 -0.02 -1.26 0.12 135.00 141.72 1h6y n PRO 127 Ca 0.03 0.30 0.02 0.00 -2.02 0.00 0.00 63.50 61.83 1h6y n PRO 127 Cb 0.51 -1.78 0.31 0.00 -0.02 0.00 0.00 33.50 32.52 1h6y n PRO 127 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1h6y h SER 128 N 0.81 0.00 -0.28 2.55 4.64 -1.92 -3.10 113.55 116.26 1h6y h SER 128 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1h6y h SER 128 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1h6y h SER 128 CO 0.52 0.44 0.00 -0.90 -0.87 0.00 0.00 176.83 176.02 1h6y n ASP 129 N -3.84 1.59 -4.74 4.97 3.85 -1.26 -4.62 116.55 112.50 1h6y n ASP 129 Ca -0.01 -1.95 -0.41 0.00 -0.71 0.00 0.00 54.79 51.71 1h6y n ASP 129 Cb 0.49 -0.19 -0.04 0.00 -1.35 0.00 0.00 41.12 40.03 1h6y n ASP 129 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1h6y s ALA 130 N -1.63 3.36 0.21 2.12 0.00 -1.21 -3.53 121.76 121.08 1h6y s ALA 130 Ca 0.22 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1h6y s ALA 130 Cb 0.12 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1h6y s ALA 130 CO 0.16 -0.13 0.05 0.95 0.00 0.00 0.00 175.76 176.78 1h6y s THR 131 N -0.47 0.59 -1.21 0.00 -4.23 -0.58 -4.86 115.64 104.88 1h6y s THR 131 Ca 0.47 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1h6y s THR 131 Cb -0.29 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 1h6y s THR 131 CO 0.35 -0.27 0.75 -0.67 -0.54 0.00 0.00 174.62 174.24 1h6y n ASP 132 N -0.32 -3.46 -4.81 3.99 4.64 -1.26 -0.60 116.55 114.72 1h6y n ASP 132 Ca -0.04 -0.89 -0.36 0.00 -1.38 0.00 0.00 54.79 52.13 1h6y n ASP 132 Cb 0.64 -3.93 -0.06 0.00 -1.04 0.00 0.00 41.12 36.73 1h6y n ASP 132 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 1h6y s MET 133 N -5.76 4.27 -0.02 -0.67 -1.94 -1.26 -4.22 119.30 109.70 1h6y s MET 133 Ca 0.24 0.91 0.00 0.00 -1.71 0.00 0.00 55.69 55.14 1h6y s MET 133 Cb -0.07 -2.81 0.02 0.00 2.01 0.00 0.00 34.83 33.97 1h6y s MET 133 CO 0.82 0.35 0.01 0.71 -0.01 0.00 0.00 175.02 176.90 1h6y s TYR 134 N -1.59 0.14 0.02 -0.03 2.02 -0.14 -0.80 117.35 116.97 1h6y s TYR 134 Ca 0.45 0.04 -0.16 0.00 -0.37 0.00 0.00 57.07 57.03 1h6y s TYR 134 Cb -0.16 -0.23 -0.06 0.00 -0.40 0.00 0.00 41.96 41.11 1h6y s TYR 134 CO 0.21 -0.07 0.46 0.54 -1.57 0.00 0.00 175.55 175.12 1h6y s VAL 135 N 0.65 4.94 0.09 0.71 0.11 -0.30 -0.63 120.40 125.97 1h6y s VAL 135 Ca -0.06 0.96 -0.02 0.00 -2.93 0.00 0.00 61.98 59.93 1h6y s VAL 135 Cb -0.09 -3.77 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 1h6y s VAL 135 CO -0.02 0.57 0.03 -0.72 -3.33 0.00 0.00 175.10 171.63 1h6y s TYR 136 N -1.07 0.65 -0.06 1.54 -0.85 0.23 -0.70 117.35 117.09 1h6y s TYR 136 Ca 0.25 -1.11 0.03 0.00 -0.52 0.00 0.00 57.07 55.72 1h6y s TYR 136 Cb -0.18 -0.40 0.01 0.00 0.38 0.00 0.00 41.96 41.77 1h6y s TYR 136 CO 0.15 -0.46 -0.15 0.08 -1.52 0.00 0.00 175.55 173.65 1h6y s VAL 137 N -3.98 1.32 0.12 -3.49 1.01 0.23 -0.53 120.40 115.08 1h6y s VAL 137 Ca 0.15 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1h6y s VAL 137 Cb 0.07 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1h6y s VAL 137 CO -0.04 0.39 0.16 0.00 0.00 0.00 0.00 175.10 175.61 1h6y n ALA 138 N 3.59 -0.12 -2.54 5.51 0.00 -0.48 -2.03 120.51 124.45 1h6y n ALA 138 Ca -0.21 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.44 1h6y n ALA 138 Cb 0.52 0.44 -0.09 0.00 0.00 0.00 0.00 19.45 20.32 1h6y n ALA 138 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1h6y s THR 139 N -2.56 2.60 0.14 0.00 -4.23 -1.25 -0.56 115.64 109.78 1h6y s THR 139 Ca 0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1h6y s THR 139 Cb -0.00 -2.77 -0.19 0.00 1.34 0.00 0.00 72.50 70.88 1h6y s THR 139 CO 0.07 -0.21 1.31 0.00 -0.54 0.00 0.00 174.62 175.26 1h6y h ALA 140 N 1.84 0.40 -0.03 3.99 0.00 -1.48 -3.42 119.26 120.57 1h6y h ALA 140 Ca -0.43 -0.77 -0.17 0.00 0.00 0.00 0.00 54.91 53.55 1h6y h ALA 140 Cb 1.25 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 1h6y h ALA 140 CO 0.67 0.94 -0.34 -3.47 0.00 0.00 0.00 179.25 177.05 1h6y n ASP 141 N -3.62 -1.17 -2.88 0.00 2.03 -1.26 -4.91 116.55 104.74 1h6y n ASP 141 Ca -0.05 -2.17 -0.11 0.00 0.52 0.00 0.00 54.79 52.98 1h6y n ASP 141 Cb 0.86 0.54 0.01 0.00 -0.72 0.00 0.00 41.12 41.81 1h6y n ASP 141 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1h6y n ASP 142 N -1.23 -1.97 -0.27 1.67 3.85 -1.26 -5.01 116.55 112.32 1h6y n ASP 142 Ca -0.18 -2.72 0.08 0.00 -0.71 0.00 0.00 54.79 51.26 1h6y n ASP 142 Cb 0.85 3.39 0.13 0.00 -1.35 0.00 0.00 41.12 44.14 1h6y n ASP 142 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1h6y n THR 143 N -0.56 1.67 -1.68 2.12 -2.24 -1.26 -3.64 114.28 108.70 1h6y n THR 143 Ca -0.05 -2.16 -0.36 0.00 -2.27 0.00 0.00 64.05 59.20 1h6y n THR 143 Cb 0.60 -0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.79 1h6y n THR 143 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1h6y s ILE 144 N -2.52 2.13 0.56 2.28 -4.36 -1.26 -4.49 121.20 113.53 1h6y s ILE 144 Ca 0.30 0.08 -0.20 0.00 -0.26 0.00 0.00 60.65 60.56 1h6y s ILE 144 Cb 0.27 -2.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 1h6y s ILE 144 CO -0.00 -0.02 1.25 0.20 0.24 0.00 0.00 174.94 176.61 1h6y s ASN 145 N -1.56 5.35 0.26 4.36 0.02 -1.26 -4.91 114.94 117.20 1h6y s ASN 145 Ca 0.80 2.51 -0.07 0.00 -1.02 0.00 0.00 52.86 55.09 1h6y s ASN 145 Cb -0.35 -2.61 -0.01 0.00 0.02 0.00 0.00 41.25 38.30 1h6y s ASN 145 CO 0.41 -1.49 0.38 0.72 0.02 0.00 0.00 177.10 177.13 1h6y s PHE 146 N -1.47 0.77 0.02 2.20 -0.71 -0.68 -4.60 117.98 113.50 1h6y s PHE 146 Ca 0.73 -1.06 0.05 0.00 -1.04 0.00 0.00 56.93 55.62 1h6y s PHE 146 Cb -0.34 -0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.36 1h6y s PHE 146 CO 0.38 -0.93 -0.15 0.71 -1.34 0.00 0.00 175.22 173.89 1h6y s TYR 147 N -3.80 1.33 0.17 3.49 1.51 -0.11 0.23 117.35 120.16 1h6y s TYR 147 Ca 0.29 -0.31 0.08 0.00 -1.01 0.00 0.00 57.07 56.12 1h6y s TYR 147 Cb 0.01 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 1h6y s TYR 147 CO 0.13 0.02 -0.16 0.96 -1.11 0.00 0.00 175.55 175.39 1h6y s ILE 148 N -0.65 1.72 0.15 2.71 -4.36 -0.43 -1.50 121.20 118.84 1h6y s ILE 148 Ca 0.04 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.32 1h6y s ILE 148 Cb -0.07 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 41.78 1h6y s ILE 148 CO 0.01 -0.42 0.33 -0.62 0.24 0.00 0.00 174.94 174.47 1h6y s ASP 149 N -2.85 -0.05 -1.24 4.36 2.15 -0.49 -0.67 116.67 117.88 1h6y s ASP 149 Ca 0.17 -0.66 -0.13 0.00 0.43 0.00 0.00 52.55 52.35 1h6y s ASP 149 Cb -0.04 0.45 -0.00 0.00 -0.30 0.00 0.00 42.92 43.03 1h6y s ASP 149 CO 0.06 -0.89 0.67 -0.62 -0.17 0.00 0.00 175.17 174.22 1h6y n GLU 150 N -0.21 -2.10 -2.64 4.34 -0.58 -0.93 -1.60 120.64 116.92 1h6y n GLU 150 Ca -0.11 0.44 -0.43 0.00 -0.42 0.00 0.00 57.16 56.64 1h6y n GLU 150 Cb 0.63 -4.27 -0.02 0.00 -0.57 0.00 0.00 31.44 27.21 1h6y n GLU 150 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h6y s ALA 151 N -3.64 3.66 -0.02 0.62 0.00 -0.64 -3.99 121.76 117.75 1h6y s ALA 151 Ca 0.29 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1h6y s ALA 151 Cb -0.11 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1h6y s ALA 151 CO 0.87 -1.02 -0.10 0.42 0.00 0.00 0.00 175.76 175.93 1h6y s ILE 152 N 3.11 0.87 -0.10 0.00 1.01 -0.07 -0.34 121.20 125.68 1h6y s ILE 152 Ca 0.45 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1h6y s ILE 152 Cb -0.16 -0.76 -0.00 0.00 0.01 0.00 0.00 42.46 41.55 1h6y s ILE 152 CO 0.08 0.26 -0.24 -0.83 0.00 0.00 0.00 174.94 174.21 1h6y s GLY 153 N 0.09 1.33 0.33 6.18 0.00 -1.06 -0.84 107.32 113.35 1h6y s GLY 153 Ca -0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 1h6y s GLY 153 CO 0.00 -0.36 0.46 0.00 0.00 0.00 0.00 173.10 173.21 1h6y s ALA 154 N 0.29 0.67 0.80 3.20 0.00 0.15 0.02 121.76 126.89 1h6y s ALA 154 Ca -0.17 -1.45 -0.13 0.00 0.00 0.00 0.00 51.96 50.21 1h6y s ALA 154 Cb -0.17 1.15 0.08 0.00 0.00 0.00 0.00 23.12 24.18 1h6y s ALA 154 CO 0.08 -0.79 1.17 0.14 0.00 0.00 0.00 175.76 176.36 1h6y s VAL 155 N -3.20 2.39 0.49 0.00 -7.23 -0.32 0.56 120.40 113.09 1h6y s VAL 155 Ca 0.30 0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 60.39 1h6y s VAL 155 Cb -0.00 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 1h6y s VAL 155 CO 0.19 -0.13 1.37 0.00 -0.31 0.00 0.00 175.10 176.21 1h6y n ALA 156 N -3.35 1.69 0.00 1.32 0.00 -1.25 -2.58 120.51 116.34 1h6y n ALA 156 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1h6y n ALA 156 Cb 0.51 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1h6y n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6y n GLY 157 N 0.71 2.69 3.69 0.00 0.00 -0.38 -4.89 105.19 107.00 1h6y n GLY 157 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.60 1h6y n GLY 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h6y n THR 158 N -2.00 0.47 -3.02 2.61 -1.04 -1.07 -4.93 114.28 105.30 1h6y n THR 158 Ca 0.00 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 1h6y n THR 158 Cb 0.00 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 66.77 1h6y n THR 158 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1h6y s VAL 159 N 3.67 5.02 0.00 12.58 1.01 -1.26 -4.84 120.40 136.59 1h6y s VAL 159 Ca 0.93 1.47 0.00 0.00 0.00 0.00 0.00 61.98 64.38 1h6y s VAL 159 Cb -0.78 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 31.55 1h6y s VAL 159 CO 0.54 0.22 0.23 -0.38 0.00 0.00 0.00 175.10 175.71