#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6x s PRO 4 N 0.00 2.14 0.74 3.44 0.02 -1.26 -4.96 135.00 135.12 1h6x s PRO 4 Ca 0.00 0.27 -0.12 0.00 0.02 0.00 0.00 61.00 61.17 1h6x s PRO 4 Cb 0.00 -1.96 0.17 0.00 0.02 0.00 0.00 34.50 32.74 1h6x s PRO 4 CO 0.00 -1.50 0.86 -0.40 -0.33 0.00 0.00 177.00 175.63 1h6x n ASP 5 N -3.29 -0.57 -0.19 2.53 5.68 -0.49 -4.82 116.55 115.41 1h6x n ASP 5 Ca 0.07 -1.20 -0.06 0.00 -0.50 0.00 0.00 54.79 53.10 1h6x n ASP 5 Cb 0.59 -0.70 -0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1h6x n ASP 5 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h6x h ALA 6 N -2.08 -0.12 0.00 2.12 0.00 -1.98 0.96 119.26 118.16 1h6x h ALA 6 Ca -0.29 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1h6x h ALA 6 Cb 0.84 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1h6x h ALA 6 CO 0.20 -0.71 0.00 0.09 0.00 0.00 0.00 179.25 178.83 1h6x n ASN 7 N -5.43 0.15 -0.13 0.00 5.03 -1.26 -4.82 115.26 108.80 1h6x n ASN 7 Ca 0.03 -1.65 -0.02 0.00 0.87 0.00 0.00 54.58 53.82 1h6x n ASN 7 Cb 0.35 -0.07 -0.01 0.00 -1.02 0.00 0.00 39.78 39.03 1h6x n ASN 7 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h6x n GLY 8 N 0.28 0.51 3.69 7.41 0.00 0.33 -4.95 105.19 112.47 1h6x n GLY 8 Ca 0.00 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1h6x n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6x s TYR 9 N -1.91 3.47 -0.02 1.61 1.51 -1.26 -1.82 117.35 118.94 1h6x s TYR 9 Ca 0.00 0.98 -0.03 0.00 -1.01 0.00 0.00 57.07 57.01 1h6x s TYR 9 Cb 0.00 -2.71 -0.28 0.00 -0.11 0.00 0.00 41.96 38.87 1h6x s TYR 9 CO 0.00 0.01 0.78 1.88 -1.11 0.00 0.00 175.55 177.11 1h6x h TYR 10 N 7.06 0.45 -3.72 2.71 -1.99 -0.62 -1.29 116.97 119.57 1h6x h TYR 10 Ca -0.37 -0.33 -0.16 0.00 2.00 0.00 0.00 58.73 59.87 1h6x h TYR 10 Cb 1.17 -0.02 -0.21 0.00 2.00 0.00 0.00 36.73 39.67 1h6x h TYR 10 CO 0.67 1.42 -0.59 1.52 -0.00 0.00 0.00 178.16 181.18 1h6x s TYR 11 N -2.61 0.13 -0.28 4.88 -0.85 -0.91 -4.93 117.35 112.79 1h6x s TYR 11 Ca -0.10 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.15 1h6x s TYR 11 Cb 0.07 -0.11 0.15 0.00 0.38 0.00 0.00 41.96 42.45 1h6x s TYR 11 CO 0.84 -0.24 0.36 -1.58 -1.52 0.00 0.00 175.55 173.42 1h6x s HIS 12 N -1.36 -0.79 -0.39 -3.49 2.46 -1.26 -2.01 115.29 108.45 1h6x s HIS 12 Ca -0.15 0.26 -0.12 0.00 0.47 0.00 0.00 55.06 55.52 1h6x s HIS 12 Cb -0.08 -0.22 0.03 0.00 -0.13 0.00 0.00 32.58 32.17 1h6x s HIS 12 CO 0.00 -0.90 0.25 -0.51 -2.47 0.00 0.00 174.74 171.11 1h6x s ASP 13 N 2.48 5.88 0.24 9.88 1.01 0.19 -4.92 116.67 131.43 1h6x s ASP 13 Ca 0.10 -1.01 0.23 0.00 0.71 0.00 0.00 52.55 52.58 1h6x s ASP 13 Cb -0.14 -2.07 0.14 0.00 1.01 0.00 0.00 42.92 41.86 1h6x s ASP 13 CO -0.28 -0.43 1.22 0.71 0.21 0.00 0.00 175.17 176.60 1h6x h THR 14 N 5.80 0.00 -3.00 -1.27 1.35 -1.90 -2.53 112.91 111.37 1h6x h THR 14 Ca -0.26 -0.90 -0.36 0.00 -0.55 0.00 0.00 66.41 64.34 1h6x h THR 14 Cb 1.11 1.52 0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1h6x h THR 14 CO 0.70 0.00 -0.48 0.49 -0.25 0.00 0.00 175.52 175.98 1h6x n PHE 15 N -2.66 -1.12 -3.30 4.73 3.01 -1.25 -4.58 117.46 112.29 1h6x n PHE 15 Ca 0.01 0.14 -0.46 0.00 1.01 0.00 0.00 57.45 58.16 1h6x n PHE 15 Cb 0.52 -3.72 -0.01 0.00 -0.01 0.00 0.00 39.48 36.26 1h6x n PHE 15 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1h6x s GLU 16 N -5.10 3.82 0.00 -1.08 0.41 -1.26 -4.30 118.70 111.19 1h6x s GLU 16 Ca 0.08 -2.68 0.00 0.00 -0.41 0.00 0.00 54.97 51.97 1h6x s GLU 16 Cb -0.04 -4.52 0.00 0.00 -1.78 0.00 0.00 34.13 27.79 1h6x s GLU 16 CO 0.10 -1.32 0.00 0.41 -0.49 0.00 0.00 175.26 173.96 1h6x n GLY 17 N 3.65 1.19 3.09 -1.39 0.00 -1.26 -5.03 105.19 105.43 1h6x n GLY 17 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1h6x n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h6x s SER 18 N -2.54 -0.10 0.00 1.61 0.15 -1.26 -5.02 113.70 106.54 1h6x s SER 18 Ca 0.00 0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.03 1h6x s SER 18 Cb 0.00 0.30 1.00 0.00 -1.71 0.00 0.00 66.02 65.61 1h6x s SER 18 CO 0.00 -0.21 1.71 1.33 1.20 0.00 0.00 173.24 177.27 1h6x n VAL 19 N 2.24 0.00 -2.98 4.45 0.24 -1.26 -3.97 118.33 117.04 1h6x n VAL 19 Ca -0.17 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1h6x n VAL 19 Cb 0.57 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1h6x n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h6x n GLY 20 N 1.23 3.16 1.39 7.63 0.00 -1.26 -1.74 105.19 115.60 1h6x n GLY 20 Ca 0.17 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1h6x n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h6x n GLN 21 N 14.00 3.37 -2.76 1.61 1.13 -1.26 -4.95 117.38 128.52 1h6x n GLN 21 Ca 0.00 -2.34 -0.41 0.00 -1.94 0.00 0.00 57.00 52.30 1h6x n GLN 21 Cb 0.00 -1.84 -0.04 0.00 0.11 0.00 0.00 30.24 28.47 1h6x n GLN 21 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1h6x s TRP 22 N -1.90 3.74 0.32 1.08 0.52 -0.71 -4.41 118.94 117.57 1h6x s TRP 22 Ca 0.42 1.71 0.03 0.00 0.02 0.00 0.00 56.10 58.28 1h6x s TRP 22 Cb 0.28 -3.05 -0.04 0.00 -1.15 0.00 0.00 33.47 29.51 1h6x s TRP 22 CO 0.19 0.12 0.14 0.95 0.02 0.00 0.00 176.95 178.37 1h6x s THR 23 N 0.42 0.45 0.28 2.01 -4.23 -0.12 -4.97 115.64 109.48 1h6x s THR 23 Ca 0.48 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.87 1h6x s THR 23 Cb -0.22 -2.52 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 1h6x s THR 23 CO 0.28 0.00 0.64 0.00 -0.54 0.00 0.00 174.62 175.00 1h6x s ALA 24 N -3.54 3.46 -0.11 3.99 0.00 -1.26 -1.06 121.76 123.24 1h6x s ALA 24 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 1h6x s ALA 24 Cb 0.05 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1h6x s ALA 24 CO 0.17 0.38 -0.05 0.00 0.00 0.00 0.00 175.76 176.25 1h6x s ALA 25 N -1.95 2.99 0.00 0.00 0.00 -0.24 -4.79 121.76 117.77 1h6x s ALA 25 Ca 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1h6x s ALA 25 Cb -0.11 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1h6x s ALA 25 CO 0.21 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.78 1h6x n GLY 26 N 2.89 -1.82 0.00 0.00 0.00 -1.26 -2.74 105.19 102.26 1h6x n GLY 26 Ca -0.18 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.54 1h6x n GLY 26 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h6x n PRO 27 N -0.15 0.71 -1.11 1.61 -0.02 -1.26 -4.82 135.00 129.97 1h6x n PRO 27 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1h6x n PRO 27 Cb 0.00 -1.26 0.20 0.00 -0.02 0.00 0.00 33.50 32.42 1h6x n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6x s ALA 28 N -2.00 0.72 0.00 3.55 0.00 -1.25 -4.88 121.76 117.91 1h6x s ALA 28 Ca 0.18 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1h6x s ALA 28 Cb 0.08 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1h6x s ALA 28 CO 0.14 -3.17 -0.09 -2.00 0.00 0.00 0.00 175.76 170.64 1h6x s GLU 29 N -5.08 0.72 -0.04 0.00 2.12 0.13 -4.76 118.70 111.78 1h6x s GLU 29 Ca 0.67 -0.41 0.06 0.00 0.36 0.00 0.00 54.97 55.65 1h6x s GLU 29 Cb -0.16 -0.68 -0.02 0.00 0.26 0.00 0.00 34.13 33.53 1h6x s GLU 29 CO 0.57 0.18 -0.21 0.14 -0.54 0.00 0.00 175.26 175.40 1h6x s VAL 30 N -0.39 2.47 0.04 3.70 -7.23 -1.26 -0.73 120.40 117.00 1h6x s VAL 30 Ca 0.02 -0.94 -0.26 0.00 -1.81 0.00 0.00 61.98 58.98 1h6x s VAL 30 Cb -0.05 -1.91 0.07 0.00 0.56 0.00 0.00 36.38 35.05 1h6x s VAL 30 CO -0.00 0.58 0.61 -1.48 -0.31 0.00 0.00 175.10 174.51 1h6x s LEU 31 N -0.59 -0.49 0.38 1.32 2.34 -0.70 -4.93 118.68 116.02 1h6x s LEU 31 Ca 0.09 0.36 -0.27 0.00 0.06 0.00 0.00 54.13 54.37 1h6x s LEU 31 Cb -0.11 2.45 -0.09 0.00 -0.56 0.00 0.00 46.19 47.88 1h6x s LEU 31 CO 0.00 -0.75 1.30 -0.76 -1.06 0.00 0.00 176.35 175.08 1h6x s LEU 32 N -1.86 4.28 -0.07 1.48 1.43 -1.26 -0.56 118.68 122.11 1h6x s LEU 32 Ca -0.06 2.66 -0.05 0.00 -1.03 0.00 0.00 54.13 55.64 1h6x s LEU 32 Cb -0.01 -3.83 0.03 0.00 0.03 0.00 0.00 46.19 42.41 1h6x s LEU 32 CO 0.00 -0.75 0.18 -0.55 0.23 0.00 0.00 176.35 175.46 1h6x s SER 33 N -0.67 -0.18 0.00 2.29 0.15 -0.47 -4.81 113.70 110.01 1h6x s SER 33 Ca 0.54 0.37 0.20 0.00 0.70 0.00 0.00 55.95 57.76 1h6x s SER 33 Cb -0.38 0.33 0.53 0.00 -1.71 0.00 0.00 66.02 64.78 1h6x s SER 33 CO 0.50 -0.10 1.44 0.61 1.20 0.00 0.00 173.24 176.89 1h6x n GLY 34 N 3.43 1.42 0.35 9.45 0.00 -1.26 -2.00 105.19 116.57 1h6x n GLY 34 Ca -0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 1h6x n GLY 34 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h6x h ARG 35 N 3.43 1.21 -3.59 1.61 2.43 -1.95 -3.45 114.38 114.06 1h6x h ARG 35 Ca 0.00 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 1h6x h ARG 35 Cb 0.77 -0.23 -0.15 0.00 -0.42 0.00 0.00 29.97 29.94 1h6x h ARG 35 CO 0.00 0.90 -0.31 -0.08 -1.51 0.00 0.00 179.97 178.97 1h6x s THR 36 N -5.79 0.11 0.04 0.20 -1.32 -1.26 -5.13 115.64 102.49 1h6x s THR 36 Ca -0.13 -0.94 -0.19 0.00 -1.21 0.00 0.00 61.69 59.23 1h6x s THR 36 Cb 0.16 -1.14 0.04 0.00 -1.51 0.00 0.00 72.50 70.05 1h6x s THR 36 CO 0.83 -0.52 0.44 0.00 -2.21 0.00 0.00 174.62 173.16 1h6x s ALA 37 N -3.31 -1.08 -0.27 11.08 0.00 -1.26 -3.28 121.76 123.64 1h6x s ALA 37 Ca 0.01 0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 1h6x s ALA 37 Cb 0.02 0.35 -0.14 0.00 0.00 0.00 0.00 23.12 23.35 1h6x s ALA 37 CO -0.08 -0.47 -0.30 0.98 0.00 0.00 0.00 175.76 175.90 1h6x n TYR 38 N 0.48 0.00 -4.16 0.00 9.36 -1.26 -4.95 117.16 116.63 1h6x n TYR 38 Ca -0.18 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 60.86 1h6x n TYR 38 Cb 0.60 -0.99 -0.12 0.00 -0.63 0.00 0.00 39.34 38.20 1h6x n TYR 38 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1h6x s LYS 39 N -2.51 0.76 2.97 2.98 1.02 -1.26 -5.09 119.74 118.61 1h6x s LYS 39 Ca -0.37 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1h6x s LYS 39 Cb 0.12 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 1h6x s LYS 39 CO 0.53 0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.53 1h6x n GLY 40 N 1.36 -0.17 0.00 -3.33 0.00 -1.26 -4.18 105.19 97.61 1h6x n GLY 40 Ca -0.21 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 44.87 1h6x n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h6x n SER 41 N -0.73 0.73 -4.03 1.61 3.41 -1.26 -4.84 113.62 108.51 1h6x n SER 41 Ca 0.00 -0.86 -0.08 0.00 -0.26 0.00 0.00 58.87 57.68 1h6x n SER 41 Cb 0.00 1.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.86 1h6x n SER 41 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1h6x s GLU 42 N -2.45 0.61 0.38 4.33 2.02 -1.26 -4.42 118.70 117.91 1h6x s GLU 42 Ca 0.06 -1.08 0.05 0.00 0.02 0.00 0.00 54.97 54.01 1h6x s GLU 42 Cb 0.12 0.22 -0.03 0.00 0.10 0.00 0.00 34.13 34.54 1h6x s GLU 42 CO 0.63 -0.13 0.18 -1.54 0.02 0.00 0.00 175.26 174.42 1h6x s SER 43 N -2.71 2.39 -0.22 -0.19 1.04 -0.85 -4.64 113.70 108.53 1h6x s SER 43 Ca 0.04 -1.70 -0.12 0.00 0.48 0.00 0.00 55.95 54.64 1h6x s SER 43 Cb 0.05 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 1h6x s SER 43 CO -0.09 -0.98 0.24 -0.22 0.98 0.00 0.00 173.24 173.18 1h6x s LEU 44 N -3.53 4.15 -0.11 2.42 2.96 0.96 -1.36 118.68 124.16 1h6x s LEU 44 Ca 0.29 0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 54.37 1h6x s LEU 44 Cb 0.02 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 1h6x s LEU 44 CO 0.18 0.04 0.26 -0.22 -1.32 0.00 0.00 176.35 175.29 1h6x s LEU 45 N 1.00 4.34 -0.23 -0.68 2.96 0.27 -0.97 118.68 125.38 1h6x s LEU 45 Ca 0.12 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 1h6x s LEU 45 Cb -0.14 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1h6x s LEU 45 CO 0.05 0.25 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.53 1h6x s VAL 46 N -0.36 2.49 0.29 1.68 1.01 0.73 -1.73 120.40 124.52 1h6x s VAL 46 Ca 0.17 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1h6x s VAL 46 Cb -0.13 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1h6x s VAL 46 CO 0.06 0.24 0.22 -2.11 0.00 0.00 0.00 175.10 173.51 1h6x n ARG 47 N 4.60 0.38 -2.80 2.72 1.85 0.09 -1.72 116.66 121.78 1h6x n ARG 47 Ca -0.17 -2.82 -0.21 0.00 -1.00 0.00 0.00 57.85 53.64 1h6x n ARG 47 Cb 0.47 2.22 0.02 0.00 -1.05 0.00 0.00 32.46 34.11 1h6x n ARG 47 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1h6x n ASN 48 N -1.86 -5.77 -4.76 2.89 3.02 -1.26 -0.70 115.26 106.82 1h6x n ASN 48 Ca 0.05 -0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 54.04 1h6x n ASN 48 Cb 0.51 -4.73 -0.05 0.00 -0.61 0.00 0.00 39.78 34.90 1h6x n ASN 48 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1h6x s ARG 49 N -5.46 4.65 0.00 3.52 0.52 -1.26 -3.78 118.95 117.13 1h6x s ARG 49 Ca 0.19 1.57 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 1h6x s ARG 49 Cb -0.09 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.31 1h6x s ARG 49 CO 0.23 0.29 0.07 0.25 0.02 0.00 0.00 175.30 176.17 1h6x n THR 50 N 1.04 0.00 -3.90 0.02 -2.24 -1.26 -4.89 114.28 103.05 1h6x n THR 50 Ca -0.00 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 1h6x n THR 50 Cb 0.47 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 1h6x n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h6x s ALA 51 N -0.65 -0.19 0.31 6.98 0.00 -1.26 -5.00 121.76 121.96 1h6x s ALA 51 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 1h6x s ALA 51 Cb 0.00 0.20 0.50 0.00 0.00 0.00 0.00 23.12 23.82 1h6x s ALA 51 CO 0.00 -0.28 1.96 0.00 0.00 0.00 0.00 175.76 177.44 1h6x h ALA 52 N 3.91 1.42 0.00 0.00 0.00 -1.89 -1.26 119.26 121.44 1h6x h ALA 52 Ca -0.32 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1h6x h ALA 52 Cb 1.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1h6x h ALA 52 CO 0.46 0.50 0.00 0.11 0.00 0.00 0.00 179.25 180.32 1h6x h TRP 53 N 0.96 0.00 -4.05 0.00 5.08 -1.88 -3.33 115.95 112.74 1h6x h TRP 53 Ca 0.25 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.72 1h6x h TRP 53 Cb -0.03 0.00 0.07 0.00 -3.00 0.00 0.00 29.16 26.19 1h6x h TRP 53 CO 0.00 0.00 0.45 -0.80 -1.28 0.00 0.00 178.44 176.82 1h6x s ASN 54 N -4.60 5.94 0.00 0.11 0.02 -0.48 -4.91 114.94 111.03 1h6x s ASN 54 Ca -0.00 2.23 0.00 0.00 -1.02 0.00 0.00 52.86 54.07 1h6x s ASN 54 Cb 0.09 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.77 1h6x s ASN 54 CO 0.36 -1.07 0.00 0.61 0.02 0.00 0.00 177.10 177.02 1h6x n GLY 55 N 0.28 -1.02 3.19 0.66 0.00 -1.11 -4.50 105.19 102.68 1h6x n GLY 55 Ca 0.10 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1h6x n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6x s ALA 56 N -1.00 1.51 0.07 4.61 0.00 -0.21 -1.07 121.76 125.67 1h6x s ALA 56 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 1h6x s ALA 56 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1h6x s ALA 56 CO 0.00 0.35 0.04 1.14 0.00 0.00 0.00 175.76 177.29 1h6x s GLN 57 N -0.70 0.70 -0.15 0.00 -2.07 -0.22 0.00 119.66 117.23 1h6x s GLN 57 Ca 0.06 -1.18 -0.06 0.00 -1.82 0.00 0.00 55.36 52.37 1h6x s GLN 57 Cb -0.07 0.25 0.07 0.00 -1.09 0.00 0.00 33.01 32.16 1h6x s GLN 57 CO 0.00 -0.17 0.32 0.50 -1.32 0.00 0.00 175.29 174.63 1h6x s ARG 58 N -3.92 0.23 0.53 9.60 3.52 -0.37 -0.94 118.95 127.60 1h6x s ARG 58 Ca 0.08 0.82 -0.22 0.00 -0.13 0.00 0.00 55.73 56.28 1h6x s ARG 58 Cb 0.07 0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 1h6x s ARG 58 CO -0.09 -0.25 1.39 0.00 -0.81 0.00 0.00 175.30 175.53 1h6x s ALA 59 N 2.30 2.91 -0.16 6.12 0.00 -1.26 -1.02 121.76 130.64 1h6x s ALA 59 Ca -0.01 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 1h6x s ALA 59 Cb -0.12 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 1h6x s ALA 59 CO -0.10 -1.38 -0.08 -0.51 0.00 0.00 0.00 175.76 173.69 1h6x s LEU 60 N -3.38 2.93 0.00 0.00 1.43 -0.48 -4.83 118.68 114.36 1h6x s LEU 60 Ca 0.70 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 1h6x s LEU 60 Cb -0.42 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1h6x s LEU 60 CO 0.50 0.13 1.39 0.21 0.23 0.00 0.00 176.35 178.81 1h6x s ASN 61 N 0.59 6.86 0.60 2.29 3.84 -1.26 -4.53 114.94 123.33 1h6x s ASN 61 Ca -0.05 2.10 0.37 0.00 0.21 0.00 0.00 52.86 55.49 1h6x s ASN 61 Cb -0.15 -2.56 1.89 0.00 -0.55 0.00 0.00 41.25 39.88 1h6x s ASN 61 CO 0.03 -0.71 2.19 1.55 -2.79 0.00 0.00 177.10 177.38 1h6x h PRO 62 N 7.77 0.00 -0.21 0.43 0.13 -1.98 0.15 132.00 138.29 1h6x h PRO 62 Ca -0.38 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.57 1h6x h PRO 62 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1h6x h PRO 62 CO 0.90 0.03 -0.58 0.00 -0.23 0.00 0.00 178.00 178.11 1h6x h ARG 63 N 0.00 0.68 0.00 0.86 3.08 -2.02 -3.33 114.38 113.66 1h6x h ARG 63 Ca -0.00 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.52 1h6x h ARG 63 Cb 0.22 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1h6x h ARG 63 CO 0.00 1.07 -0.46 1.15 -1.07 0.00 0.00 179.97 180.66 1h6x h THR 64 N 0.52 1.16 -3.79 2.04 2.02 -1.68 -3.41 112.91 109.78 1h6x h THR 64 Ca 0.00 -2.04 -0.79 0.00 0.77 0.00 0.00 66.41 64.36 1h6x h THR 64 Cb 1.16 2.37 -0.26 0.00 -1.74 0.00 0.00 68.15 69.68 1h6x h THR 64 CO 0.12 0.39 0.13 -0.36 0.37 0.00 0.00 175.52 176.17 1h6x s PHE 65 N -2.19 3.76 -0.22 3.16 0.40 0.42 -5.03 117.98 118.28 1h6x s PHE 65 Ca -0.20 -1.99 -0.29 0.00 -0.60 0.00 0.00 56.93 53.85 1h6x s PHE 65 Cb 0.01 -3.83 -0.01 0.00 0.51 0.00 0.00 43.02 39.70 1h6x s PHE 65 CO 0.54 -1.00 1.26 0.08 0.70 0.00 0.00 175.22 176.80 1h6x s VAL 66 N 0.21 4.26 0.30 -0.44 1.01 -1.25 -4.46 120.40 120.03 1h6x s VAL 66 Ca 0.19 1.49 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 1h6x s VAL 66 Cb -0.10 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 1h6x s VAL 66 CO -0.09 -0.26 1.09 -2.65 0.00 0.00 0.00 175.10 173.20 1h6x n PRO 67 N 6.83 1.58 0.00 2.72 -0.02 -1.26 -1.87 135.00 142.99 1h6x n PRO 67 Ca 0.14 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1h6x n PRO 67 Cb 0.46 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1h6x n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6x n GLY 68 N 1.09 0.99 3.82 -1.23 0.00 0.23 -4.73 105.19 105.36 1h6x n GLY 68 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1h6x n GLY 68 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h6x s ASN 69 N -2.39 5.07 -0.05 1.61 0.02 -0.78 -4.82 114.94 113.61 1h6x s ASN 69 Ca 0.00 -0.62 -0.04 0.00 -1.02 0.00 0.00 52.86 51.18 1h6x s ASN 69 Cb 0.00 -0.84 -0.04 0.00 0.02 0.00 0.00 41.25 40.40 1h6x s ASN 69 CO 0.00 -0.39 0.15 -0.89 0.02 0.00 0.00 177.10 175.99 1h6x s THR 70 N -2.37 5.34 0.14 1.60 2.01 -1.26 -1.29 115.64 119.81 1h6x s THR 70 Ca 0.41 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.27 1h6x s THR 70 Cb -0.04 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1h6x s THR 70 CO 0.26 0.43 0.21 -0.31 -0.69 0.00 0.00 174.62 174.52 1h6x s TYR 71 N -1.20 0.48 -0.15 4.92 1.51 0.40 -3.92 117.35 119.38 1h6x s TYR 71 Ca 0.22 -0.86 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 1h6x s TYR 71 Cb -0.12 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.52 1h6x s TYR 71 CO 0.13 -0.64 0.05 0.00 -1.11 0.00 0.00 175.55 173.98 1h6x s PHE 73 N -0.05 1.05 -0.15 0.00 0.40 -0.59 -0.18 117.98 118.46 1h6x s PHE 73 Ca 0.06 -0.27 -0.21 0.00 -0.60 0.00 0.00 56.93 55.91 1h6x s PHE 73 Cb -0.12 -0.65 0.05 0.00 0.51 0.00 0.00 43.02 42.81 1h6x s PHE 73 CO 0.01 -0.00 0.54 0.45 0.70 0.00 0.00 175.22 176.92 1h6x s SER 74 N -0.68 -0.53 -0.04 1.36 0.15 -0.41 -1.79 113.70 111.75 1h6x s SER 74 Ca 0.02 0.88 -0.30 0.00 0.70 0.00 0.00 55.95 57.26 1h6x s SER 74 Cb -0.06 0.89 0.08 0.00 -1.71 0.00 0.00 66.02 65.22 1h6x s SER 74 CO 0.00 -0.31 0.70 0.54 1.20 0.00 0.00 173.24 175.38 1h6x s VAL 75 N -0.23 0.00 0.00 4.45 0.11 -0.49 0.16 120.40 124.41 1h6x s VAL 75 Ca -0.04 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.05 1h6x s VAL 75 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1h6x s VAL 75 CO 0.03 0.00 -0.10 0.68 -3.33 0.00 0.00 175.10 172.38 1h6x s VAL 76 N -1.48 3.40 0.03 2.04 -7.23 -0.80 -0.76 120.40 115.60 1h6x s VAL 76 Ca -0.09 -0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 59.23 1h6x s VAL 76 Cb -0.00 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1h6x s VAL 76 CO 0.07 0.41 -0.03 0.00 -0.31 0.00 0.00 175.10 175.24 1h6x s ALA 77 N -0.95 0.30 0.27 1.32 0.00 -0.61 -1.51 121.76 120.58 1h6x s ALA 77 Ca 0.16 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 1h6x s ALA 77 Cb -0.11 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1h6x s ALA 77 CO 0.06 -0.26 0.76 -1.54 0.00 0.00 0.00 175.76 174.78 1h6x s SER 78 N -2.15 -0.23 0.18 0.00 1.04 -0.85 -0.65 113.70 111.04 1h6x s SER 78 Ca -0.05 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 1h6x s SER 78 Cb -0.01 0.71 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 1h6x s SER 78 CO -0.05 -1.32 0.18 0.72 0.98 0.00 0.00 173.24 173.74 1h6x s PHE 79 N -3.70 0.89 -0.05 5.02 -0.12 -1.26 -0.96 117.98 117.80 1h6x s PHE 79 Ca 0.12 -1.18 0.02 0.00 -0.05 0.00 0.00 56.93 55.83 1h6x s PHE 79 Cb -0.05 -0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 1h6x s PHE 79 CO 0.07 -0.66 -0.02 -0.89 -0.05 0.00 0.00 175.22 173.66 1h6x n ILE 80 N -0.23 0.30 -3.90 -4.49 5.41 -1.26 -0.50 119.36 114.67 1h6x n ILE 80 Ca -0.02 -0.14 -0.08 0.00 1.00 0.00 0.00 62.75 63.52 1h6x n ILE 80 Cb 0.64 -0.76 -0.03 0.00 -0.71 0.00 0.00 39.64 38.78 1h6x n ILE 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1h6x s GLU 81 N -2.10 1.76 0.00 0.38 -1.05 -1.26 -4.53 118.70 111.89 1h6x s GLU 81 Ca -0.05 -1.12 0.00 0.00 -0.15 0.00 0.00 54.97 53.65 1h6x s GLU 81 Cb 0.02 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 1h6x s GLU 81 CO 0.14 -0.79 0.00 0.41 0.95 0.00 0.00 175.26 175.97 1h6x n GLY 82 N -0.45 1.99 3.56 -3.83 0.00 -1.26 -4.52 105.19 100.68 1h6x n GLY 82 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1h6x n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6x s ALA 83 N -1.97 -1.41 -0.25 4.61 0.00 -1.26 -4.94 121.76 116.54 1h6x s ALA 83 Ca 0.00 0.17 0.18 0.00 0.00 0.00 0.00 51.96 52.31 1h6x s ALA 83 Cb 0.00 0.87 0.13 0.00 0.00 0.00 0.00 23.12 24.12 1h6x s ALA 83 CO 0.00 -0.85 1.42 0.66 0.00 0.00 0.00 175.76 176.99 1h6x h SER 84 N 2.03 0.00 -5.05 0.00 4.64 -1.97 -3.43 113.55 109.76 1h6x h SER 84 Ca -0.29 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.14 1h6x h SER 84 Cb 1.29 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.28 1h6x h SER 84 CO 0.34 0.31 0.40 -0.94 -0.87 0.00 0.00 176.83 176.07 1h6x s SER 85 N -6.25 -0.29 0.19 4.97 1.04 -1.26 -4.11 113.70 107.98 1h6x s SER 85 Ca 0.04 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.08 1h6x s SER 85 Cb 0.07 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1h6x s SER 85 CO 0.73 -0.93 0.34 0.28 0.98 0.00 0.00 173.24 174.64 1h6x s THR 86 N -3.44 0.04 -0.26 2.02 -1.32 -0.70 -5.01 115.64 106.98 1h6x s THR 86 Ca 0.09 -1.38 0.02 0.00 -1.21 0.00 0.00 61.69 59.21 1h6x s THR 86 Cb -0.02 -1.96 0.06 0.00 -1.51 0.00 0.00 72.50 69.08 1h6x s THR 86 CO -0.02 -0.18 -0.08 -0.89 -2.21 0.00 0.00 174.62 171.24 1h6x s THR 87 N -3.99 1.98 0.23 5.08 2.01 -1.26 -1.78 115.64 117.92 1h6x s THR 87 Ca 0.19 -1.57 -0.30 0.00 0.31 0.00 0.00 61.69 60.33 1h6x s THR 87 Cb 0.02 -2.16 -0.09 0.00 0.01 0.00 0.00 72.50 70.28 1h6x s THR 87 CO 0.03 -0.10 0.93 -0.36 -0.69 0.00 0.00 174.62 174.43 1h6x s PHE 88 N 1.18 3.98 -0.10 4.92 0.40 0.04 -0.02 117.98 128.38 1h6x s PHE 88 Ca -0.06 1.91 0.02 0.00 -0.60 0.00 0.00 56.93 58.19 1h6x s PHE 88 Cb -0.20 -2.97 0.01 0.00 0.51 0.00 0.00 43.02 40.37 1h6x s PHE 88 CO -0.06 0.46 -0.16 0.00 0.70 0.00 0.00 175.22 176.16 1h6x s MET 90 N 0.85 3.91 0.10 0.00 1.75 -0.24 -1.50 119.30 124.16 1h6x s MET 90 Ca -0.10 -0.37 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 1h6x s MET 90 Cb -0.15 -3.24 -0.04 0.00 2.84 0.00 0.00 34.83 34.23 1h6x s MET 90 CO 0.01 0.18 -0.02 0.15 -0.65 0.00 0.00 175.02 174.69 1h6x s LYS 91 N 0.63 0.81 -0.29 4.11 1.02 0.18 -0.64 119.74 125.55 1h6x s LYS 91 Ca 0.03 -1.34 -0.14 0.00 0.02 0.00 0.00 55.97 54.54 1h6x s LYS 91 Cb -0.13 0.04 -0.03 0.00 -0.52 0.00 0.00 37.83 37.19 1h6x s LYS 91 CO 0.01 -0.12 0.32 -1.17 -0.92 0.00 0.00 175.35 173.47 1h6x s LEU 92 N -3.02 4.14 -0.15 3.17 2.96 0.18 0.09 118.68 126.06 1h6x s LEU 92 Ca 0.14 0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 53.99 1h6x s LEU 92 Cb 0.07 -2.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1h6x s LEU 92 CO -0.04 -0.19 0.25 -1.58 -1.32 0.00 0.00 176.35 173.47 1h6x s GLN 93 N 1.96 4.10 0.31 1.98 0.74 0.72 -0.19 119.66 129.29 1h6x s GLN 93 Ca 0.12 0.02 -0.14 0.00 0.05 0.00 0.00 55.36 55.41 1h6x s GLN 93 Cb -0.16 -3.38 0.02 0.00 1.10 0.00 0.00 33.01 30.59 1h6x s GLN 93 CO 0.11 0.36 0.62 1.52 -0.55 0.00 0.00 175.29 177.35 1h6x s TYR 94 N 0.11 0.29 -0.15 1.67 -0.85 -0.25 0.21 117.35 118.39 1h6x s TYR 94 Ca 0.15 -0.74 -0.04 0.00 -0.52 0.00 0.00 57.07 55.92 1h6x s TYR 94 Cb -0.13 0.44 -0.03 0.00 0.38 0.00 0.00 41.96 42.62 1h6x s TYR 94 CO 0.03 -1.24 -0.01 0.08 -1.52 0.00 0.00 175.55 172.90 1h6x s VAL 95 N -3.35 4.17 0.71 -3.49 1.01 0.18 -0.29 120.40 119.34 1h6x s VAL 95 Ca 0.19 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1h6x s VAL 95 Cb -0.03 -2.83 0.15 0.00 0.00 0.00 0.00 36.38 33.68 1h6x s VAL 95 CO 0.11 0.51 0.98 -0.90 0.00 0.00 0.00 175.10 175.79 1h6x n ASP 96 N 3.29 0.70 0.24 3.32 5.68 -0.54 -0.77 116.55 128.48 1h6x n ASP 96 Ca -0.17 -1.74 0.16 0.00 -0.50 0.00 0.00 54.79 52.54 1h6x n ASP 96 Cb 0.53 -0.69 0.85 0.00 -1.14 0.00 0.00 41.12 40.67 1h6x n ASP 96 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1h6x h GLY 97 N -0.93 0.00 -0.27 6.12 0.00 -1.88 -0.88 103.07 105.23 1h6x h GLY 97 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1h6x h GLY 97 CO 0.29 0.00 -0.03 -1.14 0.00 0.00 0.00 176.54 175.66 1h6x n SER 98 N -3.89 1.34 0.00 0.19 3.41 -1.26 -4.92 113.62 108.49 1h6x n SER 98 Ca -0.00 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1h6x n SER 98 Cb 0.21 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1h6x n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h6x n GLY 99 N 1.18 0.66 3.59 5.00 0.00 -0.33 -5.05 105.19 110.23 1h6x n GLY 99 Ca 0.18 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1h6x n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h6x s THR 100 N -2.00 4.35 0.22 2.61 2.01 -1.26 -4.86 115.64 116.71 1h6x s THR 100 Ca 0.00 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 1h6x s THR 100 Cb 0.00 -2.91 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 1h6x s THR 100 CO 0.00 0.50 1.29 -1.58 -0.69 0.00 0.00 174.62 174.15 1h6x s GLN 101 N 0.13 4.40 0.20 4.92 0.74 -1.26 -1.47 119.66 127.32 1h6x s GLN 101 Ca 0.02 2.06 0.03 0.00 0.05 0.00 0.00 55.36 57.52 1h6x s GLN 101 Cb -0.13 -3.18 -0.05 0.00 1.10 0.00 0.00 33.01 30.76 1h6x s GLN 101 CO 0.02 -0.21 -0.01 1.03 -0.55 0.00 0.00 175.29 175.57 1h6x s ARG 102 N -0.44 1.22 -0.04 1.67 1.81 0.60 -4.94 118.95 118.84 1h6x s ARG 102 Ca 0.55 -1.60 0.06 0.00 -1.72 0.00 0.00 55.73 53.01 1h6x s ARG 102 Cb -0.37 -0.46 -0.01 0.00 -0.45 0.00 0.00 34.95 33.66 1h6x s ARG 102 CO 0.40 -0.10 -0.21 0.71 -0.68 0.00 0.00 175.30 175.43 1h6x s TYR 103 N -3.52 1.97 -0.09 -0.53 1.51 -1.26 -1.09 117.35 114.34 1h6x s TYR 103 Ca 0.26 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1h6x s TYR 103 Cb 0.06 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1h6x s TYR 103 CO 0.06 -0.13 -0.09 0.34 -1.11 0.00 0.00 175.55 174.63 1h6x s ASP 104 N -0.22 1.89 0.09 2.29 2.15 0.74 -4.95 116.67 118.66 1h6x s ASP 104 Ca 0.01 -0.28 -0.31 0.00 0.43 0.00 0.00 52.55 52.40 1h6x s ASP 104 Cb -0.11 -0.79 -0.08 0.00 -0.30 0.00 0.00 42.92 41.64 1h6x s ASP 104 CO 0.01 -0.06 1.53 -0.89 -0.17 0.00 0.00 175.17 175.59 1h6x s THR 105 N 1.25 3.12 -0.21 1.71 2.01 -1.26 0.52 115.64 122.77 1h6x s THR 105 Ca -0.04 0.69 -0.14 0.00 0.31 0.00 0.00 61.69 62.52 1h6x s THR 105 Cb -0.14 -3.44 -0.19 0.00 0.01 0.00 0.00 72.50 68.74 1h6x s THR 105 CO -0.03 0.02 0.05 -0.38 -0.69 0.00 0.00 174.62 173.59 1h6x n ILE 106 N 4.35 1.58 -3.45 1.82 5.41 0.18 -4.88 119.36 124.39 1h6x n ILE 106 Ca 0.14 -0.32 -0.12 0.00 1.00 0.00 0.00 62.75 63.46 1h6x n ILE 106 Cb 0.41 -1.86 -0.02 0.00 -0.71 0.00 0.00 39.64 37.46 1h6x n ILE 106 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1h6x s ASP 107 N -7.02 -0.54 -0.05 4.38 2.15 -1.00 -4.72 116.67 109.86 1h6x s ASP 107 Ca -0.31 -0.03 -0.14 0.00 0.43 0.00 0.00 52.55 52.50 1h6x s ASP 107 Cb 0.09 0.59 0.03 0.00 -0.30 0.00 0.00 42.92 43.33 1h6x s ASP 107 CO 0.60 -0.96 0.33 0.00 -0.17 0.00 0.00 175.17 174.98 1h6x s MET 108 N -3.71 0.59 -0.06 4.34 0.23 -1.26 -1.08 119.30 118.35 1h6x s MET 108 Ca 0.02 0.05 -0.05 0.00 -1.03 0.00 0.00 55.69 54.67 1h6x s MET 108 Cb -0.01 0.27 0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1h6x s MET 108 CO -0.12 -0.14 0.15 0.15 -2.03 0.00 0.00 175.02 173.03 1h6x s LYS 109 N -0.82 0.16 -0.14 3.16 -0.14 -0.62 -4.98 119.74 116.36 1h6x s LYS 109 Ca -0.09 0.25 -0.06 0.00 -1.36 0.00 0.00 55.97 54.71 1h6x s LYS 109 Cb -0.04 0.03 -0.04 0.00 -1.68 0.00 0.00 37.83 36.10 1h6x s LYS 109 CO 0.03 -0.05 0.06 -0.08 -0.76 0.00 0.00 175.35 174.55 1h6x s THR 110 N 0.32 4.83 0.10 2.17 -1.32 -1.26 -0.78 115.64 119.71 1h6x s THR 110 Ca -0.02 -0.03 -0.17 0.00 -1.21 0.00 0.00 61.69 60.26 1h6x s THR 110 Cb -0.03 -3.12 0.04 0.00 -1.51 0.00 0.00 72.50 67.87 1h6x s THR 110 CO -0.01 0.54 0.41 0.54 -2.21 0.00 0.00 174.62 173.89 1h6x s VAL 111 N -0.33 0.06 0.67 5.08 0.11 -0.73 -5.00 120.40 120.27 1h6x s VAL 111 Ca 0.09 -0.53 -0.06 0.00 -2.93 0.00 0.00 61.98 58.54 1h6x s VAL 111 Cb -0.12 -1.10 0.14 0.00 -1.53 0.00 0.00 36.38 33.77 1h6x s VAL 111 CO 0.02 -0.29 0.92 0.61 -3.33 0.00 0.00 175.10 173.02 1h6x n GLY 112 N -0.01 -0.31 3.74 6.54 0.00 -1.26 -1.72 105.19 112.16 1h6x n GLY 112 Ca -0.17 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1h6x n GLY 112 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h6x s PRO 113 N -4.90 2.36 -1.42 1.61 0.02 -1.26 -3.87 135.00 127.53 1h6x s PRO 113 Ca 0.56 1.53 -0.10 0.00 0.02 0.00 0.00 61.00 63.01 1h6x s PRO 113 Cb -0.02 -1.88 0.06 0.00 0.02 0.00 0.00 34.50 32.67 1h6x s PRO 113 CO 0.38 -1.62 0.67 0.09 -0.33 0.00 0.00 177.00 176.19 1h6x n ASN 114 N -2.77 -4.64 -3.71 2.53 3.02 0.34 -4.97 115.26 105.06 1h6x n ASN 114 Ca 0.12 -0.48 -0.15 0.00 -0.03 0.00 0.00 54.58 54.04 1h6x n ASN 114 Cb 0.51 -3.77 -0.15 0.00 -0.61 0.00 0.00 39.78 35.77 1h6x n ASN 114 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1h6x s GLN 115 N -6.12 0.07 0.35 3.52 0.74 -1.25 -5.05 119.66 111.92 1h6x s GLN 115 Ca 0.46 0.45 -0.27 0.00 0.05 0.00 0.00 55.36 56.05 1h6x s GLN 115 Cb -0.23 -0.22 -0.09 0.00 1.10 0.00 0.00 33.01 33.57 1h6x s GLN 115 CO 0.56 -0.23 1.17 -1.58 -0.55 0.00 0.00 175.29 174.67 1h6x s TRP 116 N 1.65 3.22 0.01 1.67 0.52 -1.26 -4.47 118.94 120.28 1h6x s TRP 116 Ca -0.04 1.57 0.03 0.00 0.02 0.00 0.00 56.10 57.69 1h6x s TRP 116 Cb -0.12 -3.41 -0.01 0.00 -1.15 0.00 0.00 33.47 28.78 1h6x s TRP 116 CO -0.06 -1.17 -0.10 0.54 0.02 0.00 0.00 176.95 176.18 1h6x s VAL 117 N -1.30 0.80 -0.51 4.03 0.11 0.17 -4.95 120.40 118.74 1h6x s VAL 117 Ca 0.52 -0.64 -0.18 0.00 -2.93 0.00 0.00 61.98 58.75 1h6x s VAL 117 Cb -0.32 -0.71 0.07 0.00 -1.53 0.00 0.00 36.38 33.89 1h6x s VAL 117 CO 0.42 0.07 0.58 -2.28 -3.33 0.00 0.00 175.10 170.56 1h6x s HIS 118 N -0.54 3.10 -0.11 1.54 2.46 -1.26 -1.57 115.29 118.91 1h6x s HIS 118 Ca 0.01 -0.72 -0.28 0.00 0.47 0.00 0.00 55.06 54.54 1h6x s HIS 118 Cb -0.05 -3.53 -0.01 0.00 -0.13 0.00 0.00 32.58 28.85 1h6x s HIS 118 CO 0.00 -1.02 0.95 -0.51 -2.47 0.00 0.00 174.74 171.70 1h6x s LEU 119 N 2.36 4.24 -0.28 8.88 1.43 0.06 -4.96 118.68 130.41 1h6x s LEU 119 Ca 0.11 1.45 -0.19 0.00 -1.03 0.00 0.00 54.13 54.47 1h6x s LEU 119 Cb -0.22 -3.47 0.08 0.00 0.03 0.00 0.00 46.19 42.62 1h6x s LEU 119 CO 0.09 -0.41 0.73 -0.47 0.23 0.00 0.00 176.35 176.52 1h6x s TYR 120 N 1.91 -0.94 -0.28 0.29 6.04 -1.26 -1.39 117.35 121.72 1h6x s TYR 120 Ca 0.46 1.99 0.00 0.00 0.04 0.00 0.00 57.07 59.57 1h6x s TYR 120 Cb -0.18 0.50 0.17 0.00 -1.04 0.00 0.00 41.96 41.41 1h6x s TYR 120 CO 0.17 -0.46 0.48 1.21 -1.54 0.00 0.00 175.55 175.41 1h6x s ASN 121 N 1.18 -0.45 0.00 4.32 3.84 -0.74 -4.81 114.94 118.29 1h6x s ASN 121 Ca -0.06 0.22 0.28 0.00 0.21 0.00 0.00 52.86 53.50 1h6x s ASN 121 Cb -0.05 1.53 1.34 0.00 -0.55 0.00 0.00 41.25 43.53 1h6x s ASN 121 CO -0.13 -0.30 1.94 -2.65 -2.79 0.00 0.00 177.10 173.17 1h6x n PRO 122 N 5.39 0.27 -3.06 0.43 -0.02 -1.26 -1.54 135.00 135.21 1h6x n PRO 122 Ca -0.00 0.02 -0.16 0.00 -2.02 0.00 0.00 63.50 61.33 1h6x n PRO 122 Cb 0.51 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 1h6x n PRO 122 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1h6x n GLN 123 N -1.36 1.10 -3.36 -0.52 1.13 -1.24 0.78 117.38 113.92 1h6x n GLN 123 Ca 0.11 -3.41 -0.38 0.00 -1.94 0.00 0.00 57.00 51.38 1h6x n GLN 123 Cb 0.26 -1.63 -0.07 0.00 0.11 0.00 0.00 30.24 28.91 1h6x n GLN 123 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1h6x s TYR 124 N -2.62 3.41 -0.22 1.08 5.04 -0.23 -4.85 117.35 118.96 1h6x s TYR 124 Ca 0.38 0.71 -0.17 0.00 -2.44 0.00 0.00 57.07 55.54 1h6x s TYR 124 Cb 0.37 -2.54 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 1h6x s TYR 124 CO -0.06 0.04 0.45 0.50 -1.34 0.00 0.00 175.55 175.14 1h6x s ARG 125 N 1.13 4.14 -0.09 4.97 3.52 -1.26 -0.45 118.95 130.89 1h6x s ARG 125 Ca 0.21 0.26 -0.28 0.00 -0.13 0.00 0.00 55.73 55.80 1h6x s ARG 125 Cb -0.15 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 1h6x s ARG 125 CO 0.08 -0.16 0.92 0.42 -0.81 0.00 0.00 175.30 175.76 1h6x s ILE 126 N 1.68 4.85 0.39 4.11 1.01 -0.41 -4.98 121.20 127.85 1h6x s ILE 126 Ca 0.20 1.88 -0.25 0.00 0.00 0.00 0.00 60.65 62.49 1h6x s ILE 126 Cb -0.15 -4.24 -0.11 0.00 0.01 0.00 0.00 42.46 37.96 1h6x s ILE 126 CO 0.09 0.07 0.99 -2.65 0.00 0.00 0.00 174.94 173.44 1h6x n PRO 127 N 4.69 1.34 0.25 2.79 -0.02 -1.26 0.76 135.00 143.54 1h6x n PRO 127 Ca 0.06 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 1h6x n PRO 127 Cb 0.49 -1.98 0.63 0.00 -0.02 0.00 0.00 33.50 32.62 1h6x n PRO 127 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1h6x h SER 128 N 1.63 0.00 -0.36 2.55 0.02 -1.91 -2.66 113.55 112.81 1h6x h SER 128 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1h6x h SER 128 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1h6x h SER 128 CO 0.57 0.14 0.00 -0.90 -1.14 0.00 0.00 176.83 175.51 1h6x n ASP 129 N -4.01 2.31 -4.69 3.07 5.75 -1.26 -4.63 116.55 113.09 1h6x n ASP 129 Ca -0.02 -1.92 -0.42 0.00 -0.01 0.00 0.00 54.79 52.42 1h6x n ASP 129 Cb 0.23 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 1h6x n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h6x s ALA 130 N -1.52 3.56 0.30 2.12 0.00 -1.01 -3.55 121.76 121.66 1h6x s ALA 130 Ca 0.32 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.19 1h6x s ALA 130 Cb 0.17 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1h6x s ALA 130 CO 0.23 -0.84 0.04 0.95 0.00 0.00 0.00 175.76 176.14 1h6x s THR 131 N 2.18 1.16 -1.29 0.00 -4.23 0.05 -4.82 115.64 108.70 1h6x s THR 131 Ca 0.63 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 59.01 1h6x s THR 131 Cb -0.31 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1h6x s THR 131 CO 0.26 -0.10 0.57 -0.67 -0.54 0.00 0.00 174.62 174.14 1h6x n ASP 132 N -0.61 -2.44 -4.76 3.99 -0.08 -1.26 0.49 116.55 111.89 1h6x n ASP 132 Ca -0.03 -1.05 -0.40 0.00 -1.51 0.00 0.00 54.79 51.81 1h6x n ASP 132 Cb 0.66 -2.99 -0.06 0.00 2.34 0.00 0.00 41.12 41.07 1h6x n ASP 132 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1h6x s MET 133 N -6.46 4.77 -0.01 -0.67 -1.94 -1.26 -4.11 119.30 109.62 1h6x s MET 133 Ca 0.22 1.51 0.01 0.00 -1.71 0.00 0.00 55.69 55.72 1h6x s MET 133 Cb -0.09 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.58 1h6x s MET 133 CO 0.89 0.42 -0.03 0.71 -0.01 0.00 0.00 175.02 177.00 1h6x s TYR 134 N -1.25 0.34 0.16 -0.03 1.51 0.13 -1.38 117.35 116.83 1h6x s TYR 134 Ca 0.43 -0.06 -0.25 0.00 -1.01 0.00 0.00 57.07 56.18 1h6x s TYR 134 Cb -0.26 -0.25 -0.08 0.00 -0.11 0.00 0.00 41.96 41.26 1h6x s TYR 134 CO 0.32 -0.03 0.78 0.54 -1.11 0.00 0.00 175.55 176.06 1h6x s VAL 135 N 0.09 4.39 -0.05 0.71 0.11 -0.19 -0.20 120.40 125.26 1h6x s VAL 135 Ca -0.01 1.72 -0.01 0.00 -2.93 0.00 0.00 61.98 60.75 1h6x s VAL 135 Cb -0.03 -4.15 0.03 0.00 -1.53 0.00 0.00 36.38 30.70 1h6x s VAL 135 CO -0.00 0.51 0.01 -0.47 -3.33 0.00 0.00 175.10 171.82 1h6x s TYR 136 N -1.04 0.43 -0.13 1.54 5.04 0.11 -1.23 117.35 122.07 1h6x s TYR 136 Ca 0.36 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 1h6x s TYR 136 Cb -0.23 -0.61 -0.01 0.00 0.35 0.00 0.00 41.96 41.45 1h6x s TYR 136 CO 0.26 -0.24 -0.15 0.08 -1.34 0.00 0.00 175.55 174.17 1h6x s VAL 137 N 1.73 2.89 0.33 3.14 1.01 0.10 0.48 120.40 130.08 1h6x s VAL 137 Ca 0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1h6x s VAL 137 Cb -0.13 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1h6x s VAL 137 CO -0.04 0.53 0.55 -1.84 0.00 0.00 0.00 175.10 174.30 1h6x n GLU 138 N 3.61 0.79 -4.13 2.72 0.28 -0.56 -1.04 120.64 122.31 1h6x n GLU 138 Ca -0.18 -2.30 -0.23 0.00 -0.16 0.00 0.00 57.16 54.28 1h6x n GLU 138 Cb 0.53 2.45 -0.06 0.00 1.43 0.00 0.00 31.44 35.78 1h6x n GLU 138 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1h6x s THR 139 N -2.54 3.10 0.07 3.84 -4.23 -1.25 -0.24 115.64 114.38 1h6x s THR 139 Ca 0.21 -1.72 -0.13 0.00 -1.18 0.00 0.00 61.69 58.88 1h6x s THR 139 Cb -0.02 -2.97 -0.28 0.00 1.34 0.00 0.00 72.50 70.57 1h6x s THR 139 CO 0.15 -0.21 1.13 0.00 -0.54 0.00 0.00 174.62 175.16 1h6x h ALA 140 N 1.59 0.04 -0.35 3.99 0.00 -0.74 -3.42 119.26 120.38 1h6x h ALA 140 Ca -0.44 -0.77 -0.26 0.00 0.00 0.00 0.00 54.91 53.44 1h6x h ALA 140 Cb 1.25 0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.88 1h6x h ALA 140 CO 0.63 0.72 -0.67 -3.47 0.00 0.00 0.00 179.25 176.46 1h6x n ASP 141 N -3.77 -0.49 -3.35 0.00 -0.08 -1.26 -4.88 116.55 102.72 1h6x n ASP 141 Ca -0.12 -2.46 -0.04 0.00 -1.51 0.00 0.00 54.79 50.65 1h6x n ASP 141 Cb 0.97 0.35 0.02 0.00 2.34 0.00 0.00 41.12 44.80 1h6x n ASP 141 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1h6x s ASP 142 N -2.03 -0.01 -0.15 1.67 3.84 -1.26 -5.02 116.67 113.71 1h6x s ASP 142 Ca 0.22 -0.70 0.18 0.00 -0.00 0.00 0.00 52.55 52.25 1h6x s ASP 142 Cb 0.42 0.54 0.44 0.00 -1.38 0.00 0.00 42.92 42.93 1h6x s ASP 142 CO -0.05 -1.06 1.18 0.35 -0.00 0.00 0.00 175.17 175.59 1h6x n THR 143 N -0.67 1.30 -1.27 2.11 -2.24 -1.26 -3.83 114.28 108.42 1h6x n THR 143 Ca -0.04 -2.49 -0.31 0.00 -2.27 0.00 0.00 64.05 58.94 1h6x n THR 143 Cb 0.60 0.31 0.09 0.00 -2.10 0.00 0.00 70.33 69.23 1h6x n THR 143 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1h6x s ILE 144 N -2.29 3.29 0.41 2.28 -4.36 -1.26 -4.48 121.20 114.80 1h6x s ILE 144 Ca 0.37 0.43 -0.25 0.00 -0.26 0.00 0.00 60.65 60.94 1h6x s ILE 144 Cb 0.38 -2.90 -0.08 0.00 1.25 0.00 0.00 42.46 41.10 1h6x s ILE 144 CO -0.09 -0.54 1.17 0.20 0.24 0.00 0.00 174.94 175.93 1h6x s ASN 145 N -3.32 6.43 0.18 4.36 -0.87 -1.26 -4.86 114.94 115.60 1h6x s ASN 145 Ca 0.62 2.35 -0.06 0.00 -1.57 0.00 0.00 52.86 54.19 1h6x s ASN 145 Cb -0.18 -2.61 -0.02 0.00 -0.02 0.00 0.00 41.25 38.42 1h6x s ASN 145 CO 0.55 -0.74 0.25 0.72 -2.57 0.00 0.00 177.10 175.31 1h6x s PHE 146 N -1.44 0.65 0.08 2.20 -0.12 -0.70 -4.50 117.98 114.14 1h6x s PHE 146 Ca 0.59 -0.98 0.08 0.00 -0.05 0.00 0.00 56.93 56.57 1h6x s PHE 146 Cb -0.30 -0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 41.86 1h6x s PHE 146 CO 0.38 -0.72 -0.22 0.71 -0.05 0.00 0.00 175.22 175.32 1h6x s TYR 147 N -4.04 1.87 0.11 3.49 1.51 -0.13 -0.20 117.35 119.96 1h6x s TYR 147 Ca 0.24 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.95 1h6x s TYR 147 Cb 0.04 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1h6x s TYR 147 CO 0.05 0.17 -0.10 0.96 -1.11 0.00 0.00 175.55 175.51 1h6x s ILE 148 N -0.99 0.99 0.16 2.71 -4.36 -0.14 -2.00 121.20 117.56 1h6x s ILE 148 Ca 0.08 -1.75 -0.18 0.00 -0.26 0.00 0.00 60.65 58.53 1h6x s ILE 148 Cb -0.09 -1.49 0.04 0.00 1.25 0.00 0.00 42.46 42.17 1h6x s ILE 148 CO 0.03 -0.61 0.49 -0.62 0.24 0.00 0.00 174.94 174.47 1h6x s ASP 149 N -2.64 -0.33 -1.45 4.36 -1.08 -0.57 -0.03 116.67 114.93 1h6x s ASP 149 Ca 0.08 -0.28 -0.05 0.00 -0.52 0.00 0.00 52.55 51.78 1h6x s ASP 149 Cb -0.01 0.54 0.03 0.00 -1.46 0.00 0.00 42.92 42.02 1h6x s ASP 149 CO -0.00 -0.95 0.59 -0.62 0.52 0.00 0.00 175.17 174.71 1h6x n GLU 150 N -0.30 -3.81 -2.43 4.34 -0.58 -0.99 -1.91 120.64 114.96 1h6x n GLU 150 Ca -0.14 0.46 -0.42 0.00 -0.42 0.00 0.00 57.16 56.63 1h6x n GLU 150 Cb 0.64 -4.84 -0.03 0.00 -0.57 0.00 0.00 31.44 26.64 1h6x n GLU 150 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h6x s ALA 151 N -3.73 3.53 0.04 0.62 0.00 -1.00 -4.18 121.76 117.04 1h6x s ALA 151 Ca 0.19 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.82 1h6x s ALA 151 Cb -0.10 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1h6x s ALA 151 CO 0.87 -0.85 -0.13 0.42 0.00 0.00 0.00 175.76 176.08 1h6x s ILE 152 N 2.45 1.02 -0.08 0.00 1.01 0.12 -0.63 121.20 125.10 1h6x s ILE 152 Ca 0.56 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1h6x s ILE 152 Cb -0.25 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.30 1h6x s ILE 152 CO 0.21 -0.05 -0.08 -0.83 0.00 0.00 0.00 174.94 174.19 1h6x s GLY 153 N -1.19 0.69 0.28 6.18 0.00 -0.85 -1.29 107.32 111.14 1h6x s GLY 153 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 44.72 44.33 1h6x s GLY 153 CO 0.01 0.51 0.38 0.00 0.00 0.00 0.00 173.10 174.00 1h6x s ALA 154 N 1.18 0.60 0.50 3.20 0.00 0.74 0.18 121.76 128.16 1h6x s ALA 154 Ca -0.06 -1.39 -0.23 0.00 0.00 0.00 0.00 51.96 50.29 1h6x s ALA 154 Cb -0.14 1.20 -0.07 0.00 0.00 0.00 0.00 23.12 24.11 1h6x s ALA 154 CO -0.02 -0.76 1.20 1.33 0.00 0.00 0.00 175.76 177.52 1h6x n VAL 155 N -0.44 3.22 -1.55 0.00 0.24 -0.76 -0.58 118.33 118.47 1h6x n VAL 155 Ca 0.01 -0.50 -0.47 0.00 -2.04 0.00 0.00 64.34 61.34 1h6x n VAL 155 Cb 0.63 -1.46 -0.03 0.00 -1.47 0.00 0.00 33.84 31.51 1h6x n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h6x n ALA 156 N -0.85 -0.93 -0.37 2.33 0.00 -1.25 -1.96 120.51 117.47 1h6x n ALA 156 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1h6x n ALA 156 Cb 0.43 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1h6x n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6x n GLY 157 N 1.60 2.08 3.62 0.00 0.00 0.23 -4.90 105.19 107.82 1h6x n GLY 157 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.66 1h6x n GLY 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h6x n THR 158 N -2.00 0.32 -3.30 2.61 -1.04 -0.83 -4.91 114.28 105.13 1h6x n THR 158 Ca 0.00 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 1h6x n THR 158 Cb 0.00 -1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 1h6x n THR 158 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1h6x s VAL 159 N 0.39 5.11 -0.18 12.58 1.01 -1.26 -4.79 120.40 133.25 1h6x s VAL 159 Ca 0.78 0.73 0.01 0.00 0.00 0.00 0.00 61.98 63.50 1h6x s VAL 159 Cb -0.81 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1h6x s VAL 159 CO 0.46 0.10 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 1h6x s ILE 160 N 2.21 1.69 -2.00 2.22 1.01 -1.26 -5.20 121.20 119.87 1h6x s ILE 160 Ca 0.18 -0.87 0.14 0.00 0.00 0.00 0.00 60.65 60.11 1h6x s ILE 160 Cb -0.16 -1.66 0.40 0.00 0.01 0.00 0.00 42.46 41.06 1h6x s ILE 160 CO 0.10 0.33 1.27 -0.62 0.00 0.00 0.00 174.94 176.02