#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8x s ALA 9 N 0.00 3.65 0.28 -1.18 0.00 -1.26 -0.15 121.76 123.09 2r8x s ALA 9 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2r8x s ALA 9 Cb 0.00 -2.28 -0.06 0.00 0.00 0.00 0.00 23.12 20.79 2r8x s ALA 9 CO 0.00 0.14 0.05 0.95 0.00 0.00 0.00 175.76 176.90 2r8x s THR 10 N 0.35 0.97 -1.56 0.00 -4.23 -1.16 -4.94 115.64 105.07 2r8x s THR 10 Ca 0.13 -2.01 0.24 0.00 -1.18 0.00 0.00 61.69 58.86 2r8x s THR 10 Cb -0.12 -2.62 0.48 0.00 1.34 0.00 0.00 72.50 71.58 2r8x s THR 10 CO 0.01 -0.10 1.79 0.00 -0.54 0.00 0.00 174.62 175.79 2r8x n TYR 12 N -1.22 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.60 2r8x n TYR 12 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2r8x n TYR 12 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2r8x n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r8x n GLY 13 N 0.80 2.86 3.75 2.72 0.00 -0.89 -4.92 105.19 109.51 2r8x n GLY 13 Ca 0.07 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 2r8x n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r8x s PRO 14 N -2.17 3.13 0.17 1.61 0.02 -1.26 -2.99 135.00 133.51 2r8x s PRO 14 Ca 0.00 2.04 0.08 0.00 0.02 0.00 0.00 61.00 63.15 2r8x s PRO 14 Cb 0.00 -2.15 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 2r8x s PRO 14 CO 0.00 -1.14 -0.18 0.14 -0.33 0.00 0.00 177.00 175.49 2r8x s VAL 15 N -1.42 1.80 0.67 3.83 -7.23 0.79 -4.91 120.40 113.93 2r8x s VAL 15 Ca 0.73 -1.94 -0.14 0.00 -1.81 0.00 0.00 61.98 58.82 2r8x s VAL 15 Cb -0.36 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.74 2r8x s VAL 15 CO 0.41 -0.34 1.10 -0.94 -0.31 0.00 0.00 175.10 175.02 2r8x s SER 16 N -2.72 5.06 0.21 4.85 1.04 -1.26 -4.51 113.70 116.36 2r8x s SER 16 Ca 0.16 1.96 -0.10 0.00 0.48 0.00 0.00 55.95 58.45 2r8x s SER 16 Cb -0.05 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.71 2r8x s SER 16 CO 0.07 -1.66 1.86 0.00 0.98 0.00 0.00 173.24 174.48 2r8x h ALA 17 N -0.13 0.95 -0.83 5.32 0.00 -1.99 -1.60 119.26 120.98 2r8x h ALA 17 Ca -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2r8x h ALA 17 Cb 1.24 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2r8x h ALA 17 CO 0.54 0.26 0.48 0.22 0.00 0.00 0.00 179.25 180.76 2r8x h ASP 18 N 0.91 1.01 -0.17 0.00 3.58 -1.99 0.79 116.42 120.55 2r8x h ASP 18 Ca 0.29 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 2r8x h ASP 18 Cb -0.01 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 2r8x h ASP 18 CO -0.10 0.79 -0.03 0.58 -2.88 0.00 0.00 179.24 177.60 2r8x h VAL 19 N 1.14 1.28 -0.97 2.25 2.07 -1.88 -1.65 116.25 118.47 2r8x h VAL 19 Ca 0.29 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2r8x h VAL 19 Cb -0.02 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2r8x h VAL 19 CO -0.05 0.28 0.62 -0.03 0.02 0.00 0.00 177.57 178.41 2r8x h MET 20 N 0.04 1.05 -0.60 1.57 1.85 -1.00 -0.52 114.93 117.32 2r8x h MET 20 Ca 0.04 -0.06 -0.10 0.00 -0.61 0.00 0.00 59.70 58.97 2r8x h MET 20 Cb 0.44 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.22 2r8x h MET 20 CO 0.01 0.69 -0.03 0.00 -0.40 0.00 0.00 176.91 177.18 2r8x h ALA 21 N 1.47 0.81 -0.61 0.39 0.00 -0.75 -2.37 119.26 118.20 2r8x h ALA 21 Ca 0.44 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2r8x h ALA 21 Cb 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2r8x h ALA 21 CO -0.20 0.67 0.28 0.87 0.00 0.00 0.00 179.25 180.87 2r8x h LYS 22 N 0.97 0.88 0.00 0.00 1.57 -0.60 -2.97 116.57 116.43 2r8x h LYS 22 Ca 0.17 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2r8x h LYS 22 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2r8x h LYS 22 CO 0.04 0.72 -0.27 0.00 -0.57 0.00 0.00 179.45 179.37 2r8x h ALA 23 N 1.11 1.20 0.00 3.86 0.00 -0.98 -2.80 119.26 121.66 2r8x h ALA 23 Ca 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2r8x h ALA 23 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2r8x h ALA 23 CO -0.02 0.34 -0.18 1.49 0.00 0.00 0.00 179.25 180.87 2r8x h GLU 24 N 0.00 0.00 -0.00 0.00 4.22 -1.25 -3.05 114.58 114.49 2r8x h GLU 24 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2r8x h GLU 24 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2r8x h GLU 24 CO 0.04 0.18 -0.38 0.09 -2.18 0.00 0.00 179.01 176.75 2r8x n ASN 25 N -3.58 0.86 -4.66 1.04 4.13 -1.06 -4.81 115.26 107.17 2r8x n ASN 25 Ca -0.01 -0.67 -0.43 0.00 1.68 0.00 0.00 54.58 55.15 2r8x n ASN 25 Cb 0.32 0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 38.76 2r8x n ASN 25 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r8x s ILE 26 N -2.71 4.10 -0.04 2.41 -1.09 -1.15 -4.49 121.20 118.23 2r8x s ILE 26 Ca 0.18 1.33 0.12 0.00 -2.23 0.00 0.00 60.65 60.06 2r8x s ILE 26 Cb 0.18 -3.86 -0.18 0.00 -1.58 0.00 0.00 42.46 37.02 2r8x s ILE 26 CO 0.60 -0.12 0.22 0.54 -1.23 0.00 0.00 174.94 174.95 2r8x n ARG 27 N 6.75 0.79 -4.68 2.79 5.12 0.16 -4.87 116.66 122.72 2r8x n ARG 27 Ca 0.15 -0.09 -0.24 0.00 -1.93 0.00 0.00 57.85 55.74 2r8x n ARG 27 Cb 0.44 -1.30 -0.16 0.00 -1.16 0.00 0.00 32.46 30.29 2r8x n ARG 27 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2r8x s LEU 28 N -4.11 1.85 -0.28 0.55 2.96 -0.95 -0.38 118.68 118.32 2r8x s LEU 28 Ca -0.05 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2r8x s LEU 28 Cb 0.07 -0.84 0.05 0.00 0.50 0.00 0.00 46.19 45.97 2r8x s LEU 28 CO 0.51 0.12 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.38 2r8x s LEU 29 N 0.15 3.67 -0.08 -0.68 2.96 0.16 -0.45 118.68 124.42 2r8x s LEU 29 Ca -0.05 -1.32 -0.17 0.00 -0.22 0.00 0.00 54.13 52.38 2r8x s LEU 29 Cb -0.11 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2r8x s LEU 29 CO 0.02 -0.22 0.44 -0.63 -1.32 0.00 0.00 176.35 174.63 2r8x s ILE 30 N 1.19 5.13 -0.02 6.68 1.01 0.16 -1.09 121.20 134.25 2r8x s ILE 30 Ca -0.07 0.88 0.03 0.00 0.00 0.00 0.00 60.65 61.50 2r8x s ILE 30 Cb -0.20 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 2r8x s ILE 30 CO -0.03 0.42 -0.12 -0.76 0.00 0.00 0.00 174.94 174.45 2r8x s LEU 31 N -0.00 1.90 0.53 2.97 1.43 0.23 -1.48 118.68 124.25 2r8x s LEU 31 Ca 0.24 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2r8x s LEU 31 Cb -0.16 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 2r8x s LEU 31 CO 0.11 0.12 0.86 -0.62 0.23 0.00 0.00 176.35 177.05 2r8x s ASP 32 N -0.02 6.16 -0.09 2.29 3.68 -1.14 -2.83 116.67 124.72 2r8x s ASP 32 Ca -0.00 1.01 -0.04 0.00 2.13 0.00 0.00 52.55 55.64 2r8x s ASP 32 Cb -0.08 -2.22 -0.01 0.00 -1.45 0.00 0.00 42.92 39.15 2r8x s ASP 32 CO 0.00 -0.71 -0.09 0.58 0.13 0.00 0.00 175.17 175.08 2r8x h VAL 33 N 0.04 0.00 -2.70 1.11 2.07 -1.92 -3.22 116.25 111.62 2r8x h VAL 33 Ca -0.46 -0.67 -0.53 0.00 0.82 0.00 0.00 66.70 65.86 2r8x h VAL 33 Cb 1.21 0.00 0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2r8x h VAL 33 CO 0.62 0.00 0.98 -1.81 0.02 0.00 0.00 177.57 177.38 2r8x s ASP 34 N -4.93 6.53 0.00 0.57 1.01 -1.26 -0.66 116.67 117.93 2r8x s ASP 34 Ca -0.07 2.64 0.00 0.00 0.71 0.00 0.00 52.55 55.83 2r8x s ASP 34 Cb 0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2r8x s ASP 34 CO 0.11 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.20 2r8x n GLY 35 N 3.96 0.57 1.19 0.21 0.00 -1.21 -4.71 105.19 105.19 2r8x n GLY 35 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2r8x n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r8x n VAL 36 N -2.04 0.60 0.10 1.61 0.31 -1.02 -4.04 118.33 113.86 2r8x n VAL 36 Ca 0.00 0.20 0.04 0.00 -0.01 0.00 0.00 64.34 64.57 2r8x n VAL 36 Cb 0.01 -1.17 -0.01 0.00 -0.91 0.00 0.00 33.84 31.76 2r8x n VAL 36 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2r8x h LEU 37 N 0.00 0.00-10.29 7.52 3.38 -0.90 -2.34 115.31 112.68 2r8x h LEU 37 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2r8x h LEU 37 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2r8x h LEU 37 CO 0.00 0.42 -0.32 -0.94 0.09 0.00 0.00 178.44 177.68 2r8x s SER 38 N -6.02 4.69 -0.12 -0.43 1.04 -0.05 -4.10 113.70 108.70 2r8x s SER 38 Ca 0.01 -1.14 0.08 0.00 0.48 0.00 0.00 55.95 55.38 2r8x s SER 38 Cb 0.08 0.18 0.46 0.00 0.10 0.00 0.00 66.02 66.85 2r8x s SER 38 CO 0.77 -1.00 1.23 -0.90 0.98 0.00 0.00 173.24 174.32 2r8x n ASP 39 N -1.70 3.58 0.00 7.02 3.85 -1.25 -1.54 116.55 126.51 2r8x n ASP 39 Ca -0.00 -2.48 0.00 0.00 -0.71 0.00 0.00 54.79 51.60 2r8x n ASP 39 Cb 0.64 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 2r8x n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r8x n GLY 40 N 0.44 0.57 3.79 6.12 0.00 -1.26 -4.72 105.19 110.13 2r8x n GLY 40 Ca 0.16 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2r8x n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r8x s LEU 41 N 0.00 3.83 -0.15 0.99 1.43 -1.26 -4.73 118.68 118.78 2r8x s LEU 41 Ca 0.00 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2r8x s LEU 41 Cb 0.00 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2r8x s LEU 41 CO 0.00 0.15 -0.18 -0.63 0.23 0.00 0.00 176.35 175.92 2r8x s ILE 42 N -1.48 2.40 -0.29 -0.59 -1.09 -1.26 -4.71 121.20 114.18 2r8x s ILE 42 Ca 0.30 -0.86 -0.16 0.00 -2.23 0.00 0.00 60.65 57.70 2r8x s ILE 42 Cb -0.12 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2r8x s ILE 42 CO 0.23 0.53 0.41 -0.31 -1.23 0.00 0.00 174.94 174.57 2r8x s TYR 43 N 0.87 3.23 -0.04 3.97 1.51 -0.19 -4.98 117.35 121.72 2r8x s TYR 43 Ca -0.05 0.35 0.07 0.00 -1.01 0.00 0.00 57.07 56.43 2r8x s TYR 43 Cb -0.15 -2.66 -0.02 0.00 -0.11 0.00 0.00 41.96 39.02 2r8x s TYR 43 CO -0.02 -0.31 -0.25 -1.64 -1.11 0.00 0.00 175.55 172.22 2r8x s MET 44 N 2.15 2.40 0.34 -0.62 -1.94 -1.26 -0.34 119.30 120.03 2r8x s MET 44 Ca 0.16 -0.90 0.09 0.00 -1.71 0.00 0.00 55.69 53.33 2r8x s MET 44 Cb -0.16 -2.14 -0.05 0.00 2.01 0.00 0.00 34.83 34.49 2r8x s MET 44 CO 0.11 0.46 0.05 0.20 -0.01 0.00 0.00 175.02 175.82 2r8x s GLY 45 N -0.36 2.03 0.45 -0.03 0.00 -0.02 -4.97 107.32 104.43 2r8x s GLY 45 Ca 0.02 -1.92 0.22 0.00 0.00 0.00 0.00 44.72 43.04 2r8x s GLY 45 CO 0.02 -1.86 1.92 3.43 0.00 0.00 0.00 173.10 176.61 2r8x h ASN 46 N 1.74 0.00 -0.88 1.64 2.35 -2.01 -2.55 115.58 115.87 2r8x h ASN 46 Ca -0.43 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 54.89 2r8x h ASN 46 Cb 1.25 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.36 2r8x h ASN 46 CO 0.66 0.23 0.55 0.59 -1.65 0.00 0.00 177.43 177.80 2r8x n ASN 47 N -3.67 3.86 -0.02 5.81 4.13 -1.26 -4.89 115.26 119.22 2r8x n ASN 47 Ca -0.01 -3.42 -0.00 0.00 1.68 0.00 0.00 54.58 52.83 2r8x n ASN 47 Cb 0.35 -0.80 -0.00 0.00 -1.54 0.00 0.00 39.78 37.79 2r8x n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r8x n GLY 48 N -0.86 0.44 3.75 7.41 0.00 -0.96 -5.01 105.19 109.97 2r8x n GLY 48 Ca 0.52 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2r8x n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r8x s GLU 49 N -0.45 4.22 -0.10 1.61 8.01 -1.25 -4.81 118.70 125.92 2r8x s GLU 49 Ca 0.00 2.40 0.02 0.00 0.01 0.00 0.00 54.97 57.40 2r8x s GLU 49 Cb 0.00 -3.06 0.01 0.00 -4.31 0.00 0.00 34.13 26.77 2r8x s GLU 49 CO 0.00 -0.46 -0.15 -2.00 0.01 0.00 0.00 175.26 172.66 2r8x s GLU 50 N -0.83 2.16 0.10 1.61 2.12 -1.26 -0.84 118.70 121.77 2r8x s GLU 50 Ca 0.58 -0.54 0.08 0.00 0.36 0.00 0.00 54.97 55.45 2r8x s GLU 50 Cb -0.44 -1.84 -0.03 0.00 0.26 0.00 0.00 34.13 32.08 2r8x s GLU 50 CO 0.48 -0.06 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.44 2r8x s LEU 51 N 0.97 2.30 0.01 2.70 1.02 0.54 -4.98 118.68 121.24 2r8x s LEU 51 Ca -0.07 -0.69 -0.03 0.00 0.02 0.00 0.00 54.13 53.37 2r8x s LEU 51 Cb -0.15 -0.83 -0.01 0.00 0.02 0.00 0.00 46.19 45.22 2r8x s LEU 51 CO -0.01 0.03 0.04 -0.75 0.02 0.00 0.00 176.35 175.68 2r8x s LYS 52 N -1.93 0.32 -0.15 1.70 2.20 -1.26 -1.03 119.74 119.59 2r8x s LYS 52 Ca 0.06 -0.43 -0.05 0.00 -0.36 0.00 0.00 55.97 55.18 2r8x s LYS 52 Cb -0.10 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.31 2r8x s LYS 52 CO 0.04 -0.06 0.04 0.00 -0.36 0.00 0.00 175.35 175.01 2r8x s ALA 53 N -1.18 3.37 0.23 3.13 0.00 -1.26 -5.07 121.76 120.97 2r8x s ALA 53 Ca -0.13 -0.76 0.11 0.00 0.00 0.00 0.00 51.96 51.19 2r8x s ALA 53 Cb -0.08 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 2r8x s ALA 53 CO -0.00 0.33 -0.19 -0.06 0.00 0.00 0.00 175.76 175.84 2r8x s PHE 54 N -0.08 2.36 -0.16 0.00 0.40 -1.26 -4.08 117.98 115.16 2r8x s PHE 54 Ca 0.06 -0.32 -0.05 0.00 -0.60 0.00 0.00 56.93 56.01 2r8x s PHE 54 Cb -0.12 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 2r8x s PHE 54 CO 0.01 0.60 0.02 1.21 0.70 0.00 0.00 175.22 177.76 2r8x s ASN 55 N -3.11 5.29 0.37 1.36 3.04 -1.26 -5.01 114.94 115.63 2r8x s ASN 55 Ca 0.26 0.03 0.05 0.00 0.04 0.00 0.00 52.86 53.23 2r8x s ASN 55 Cb -0.07 -1.83 0.73 0.00 -1.54 0.00 0.00 41.25 38.54 2r8x s ASN 55 CO 0.13 0.21 2.00 -0.37 -3.04 0.00 0.00 177.10 176.03 2r8x h VAL 56 N 4.84 1.14 -0.80 -5.21 -1.51 -1.95 -2.54 116.25 110.22 2r8x h VAL 56 Ca -0.37 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 64.71 2r8x h VAL 56 Cb 1.18 0.51 -0.04 0.00 -2.13 0.00 0.00 31.29 30.82 2r8x h VAL 56 CO 0.65 0.16 0.41 -0.09 -1.23 0.00 0.00 177.57 177.47 2r8x h ARG 57 N 0.65 1.14 -0.68 5.19 2.43 -1.94 -0.70 114.38 120.45 2r8x h ARG 57 Ca 0.17 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2r8x h ARG 57 Cb 0.02 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2r8x h ARG 57 CO -0.03 0.86 0.30 -0.44 -1.51 0.00 0.00 179.97 179.14 2r8x h ASP 58 N 1.13 0.92 -0.34 -3.80 3.32 -1.83 -2.81 116.42 113.02 2r8x h ASP 58 Ca 0.28 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.22 2r8x h ASP 58 Cb 0.08 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 2r8x h ASP 58 CO -0.04 0.82 0.10 1.23 -1.72 0.00 0.00 179.24 179.63 2r8x h GLY 59 N 0.96 0.42 0.58 2.75 0.00 -0.84 -0.41 103.07 106.52 2r8x h GLY 59 Ca 0.23 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.58 2r8x h GLY 59 CO -0.02 0.01 0.31 -1.82 0.00 0.00 0.00 176.54 175.02 2r8x h TYR 60 N 0.23 0.57 -0.77 5.60 5.03 -1.04 -0.13 116.97 126.46 2r8x h TYR 60 Ca 0.16 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 2r8x h TYR 60 Cb 0.15 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 2r8x h TYR 60 CO -0.16 0.23 0.34 0.78 -1.32 0.00 0.00 178.16 178.04 2r8x h GLY 61 N 0.57 1.20 1.27 1.82 0.00 -1.14 -1.88 103.07 104.90 2r8x h GLY 61 Ca 0.30 -0.62 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2r8x h GLY 61 CO -0.22 0.59 -0.46 -2.22 0.00 0.00 0.00 176.54 174.22 2r8x h ILE 62 N 1.09 1.29 -0.48 2.60 2.04 -0.59 -2.13 117.51 121.32 2r8x h ILE 62 Ca 0.26 -1.65 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 2r8x h ILE 62 Cb 0.16 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2r8x h ILE 62 CO -0.03 0.54 0.13 0.03 0.00 0.00 0.00 178.15 178.82 2r8x h ARG 63 N 0.63 0.72 -0.34 2.37 2.47 -0.88 -1.98 114.38 117.37 2r8x h ARG 63 Ca 0.04 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.54 2r8x h ARG 63 Cb 1.03 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 2r8x h ARG 63 CO 0.10 0.64 -0.14 0.00 0.56 0.00 0.00 179.97 181.13 2r8x h ALA 65 N 0.79 0.25 -0.15 0.00 0.00 -1.13 -2.43 119.26 116.58 2r8x h ALA 65 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2r8x h ALA 65 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2r8x h ALA 65 CO 0.04 -0.20 -0.25 -0.07 0.00 0.00 0.00 179.25 178.78 2r8x h LEU 66 N 0.18 0.27 -1.87 0.00 3.38 -1.31 -1.13 115.31 114.83 2r8x h LEU 66 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r8x h LEU 66 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2r8x h LEU 66 CO -0.01 0.52 0.00 0.35 0.09 0.00 0.00 178.44 179.39 2r8x n THR 67 N -4.16 0.90 -2.67 0.22 -2.24 -1.08 -3.98 114.28 101.27 2r8x n THR 67 Ca -0.01 -0.65 -0.06 0.00 -2.27 0.00 0.00 64.05 61.06 2r8x n THR 67 Cb 0.36 0.09 0.04 0.00 -2.10 0.00 0.00 70.33 68.72 2r8x n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r8x n SER 68 N 0.65 2.24 -2.59 3.42 7.64 -0.82 -4.94 113.62 119.22 2r8x n SER 68 Ca 0.15 -2.43 -0.21 0.00 1.01 0.00 0.00 58.87 57.39 2r8x n SER 68 Cb 0.50 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2r8x n SER 68 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2r8x n ASP 69 N -0.57 -6.02 -4.02 6.43 4.64 -1.21 -4.96 116.55 110.83 2r8x n ASP 69 Ca 0.15 -0.11 -0.31 0.00 -1.38 0.00 0.00 54.79 53.14 2r8x n ASP 69 Cb 0.83 -4.96 -0.16 0.00 -1.04 0.00 0.00 41.12 35.79 2r8x n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2r8x s ILE 70 N -3.09 1.74 0.42 5.18 1.01 -0.49 -4.83 121.20 121.14 2r8x s ILE 70 Ca 0.10 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.49 2r8x s ILE 70 Cb -0.04 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 2r8x s ILE 70 CO 0.12 0.22 1.02 -1.61 0.00 0.00 0.00 174.94 174.69 2r8x s GLU 71 N 1.36 4.11 -0.09 2.79 0.41 0.49 -3.13 118.70 124.64 2r8x s GLU 71 Ca -0.01 1.38 0.04 0.00 -0.41 0.00 0.00 54.97 55.97 2r8x s GLU 71 Cb -0.16 -2.38 0.00 0.00 -1.78 0.00 0.00 34.13 29.82 2r8x s GLU 71 CO -0.09 -0.16 -0.20 0.08 -0.49 0.00 0.00 175.26 174.39 2r8x s VAL 72 N -1.83 1.77 0.10 2.63 1.01 -1.26 0.40 120.40 123.22 2r8x s VAL 72 Ca 0.60 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2r8x s VAL 72 Cb -0.18 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2r8x s VAL 72 CO 0.22 0.49 -0.11 0.00 0.00 0.00 0.00 175.10 175.71 2r8x s ALA 73 N 0.41 1.19 -0.06 5.51 0.00 -0.25 -4.33 121.76 124.23 2r8x s ALA 73 Ca -0.17 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.60 2r8x s ALA 73 Cb -0.17 0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2r8x s ALA 73 CO 0.07 -0.02 -0.14 0.42 0.00 0.00 0.00 175.76 176.09 2r8x s ILE 74 N -2.44 1.26 -0.25 0.00 1.01 -0.72 -0.60 121.20 119.45 2r8x s ILE 74 Ca 0.07 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2r8x s ILE 74 Cb -0.03 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.37 2r8x s ILE 74 CO 0.00 0.38 -0.11 -0.63 0.00 0.00 0.00 174.94 174.58 2r8x s ILE 75 N 0.40 2.28 0.27 2.92 1.01 -1.13 -0.66 121.20 126.29 2r8x s ILE 75 Ca -0.11 -1.47 0.10 0.00 0.00 0.00 0.00 60.65 59.17 2r8x s ILE 75 Cb -0.14 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2r8x s ILE 75 CO 0.03 0.07 -0.15 0.28 0.00 0.00 0.00 174.94 175.17 2r8x s THR 76 N 1.16 2.09 0.18 2.92 -1.32 0.29 -4.58 115.64 116.38 2r8x s THR 76 Ca -0.06 -2.28 0.10 0.00 -1.21 0.00 0.00 61.69 58.24 2r8x s THR 76 Cb -0.19 -2.30 -0.09 0.00 -1.51 0.00 0.00 72.50 68.41 2r8x s THR 76 CO -0.06 -0.41 1.47 1.23 -2.21 0.00 0.00 174.62 174.64 2r8x h GLY 77 N 2.32 0.00 -5.54 6.08 0.00 -1.86 -2.36 103.07 101.70 2r8x h GLY 77 Ca -0.40 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 2r8x h GLY 77 CO 0.63 0.00 -0.34 -1.60 0.00 0.00 0.00 176.54 175.23 2r8x s ARG 78 N -3.18 0.36 0.11 4.80 3.52 -1.26 -2.04 118.95 121.25 2r8x s ARG 78 Ca 0.00 0.58 -0.33 0.00 -0.13 0.00 0.00 55.73 55.85 2r8x s ARG 78 Cb 0.11 0.07 -0.12 0.00 -1.56 0.00 0.00 34.95 33.45 2r8x s ARG 78 CO 0.78 -0.10 1.74 1.17 -0.81 0.00 0.00 175.30 178.07 2r8x n LYS 79 N 3.57 2.44 -3.74 5.12 4.81 -1.26 -4.47 118.16 124.62 2r8x n LYS 79 Ca -0.19 0.88 -0.13 0.00 -0.87 0.00 0.00 58.31 58.00 2r8x n LYS 79 Cb 0.56 -2.72 -0.14 0.00 0.02 0.00 0.00 35.03 32.75 2r8x n LYS 79 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r8x s ALA 80 N 2.12 -0.32 0.30 3.14 0.00 -1.26 -4.99 121.76 120.74 2r8x s ALA 80 Ca 0.82 0.75 -0.00 0.00 0.00 0.00 0.00 51.96 53.52 2r8x s ALA 80 Cb -0.60 -0.51 0.49 0.00 0.00 0.00 0.00 23.12 22.50 2r8x s ALA 80 CO 0.40 -0.19 1.92 -0.22 0.00 0.00 0.00 175.76 177.67 2r8x h LYS 81 N 7.29 1.04 -0.51 0.00 1.63 -1.99 -2.39 116.57 121.64 2r8x h LYS 81 Ca -0.41 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.34 2r8x h LYS 81 Cb 1.14 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 32.51 2r8x h LYS 81 CO 0.40 0.69 0.34 1.37 -3.45 0.00 0.00 179.45 178.80 2r8x h LEU 82 N 1.08 0.53 -0.47 5.20 8.10 -1.96 0.19 115.31 127.97 2r8x h LEU 82 Ca 0.37 -0.01 -0.17 0.00 0.11 0.00 0.00 57.88 58.19 2r8x h LEU 82 Cb 0.11 -0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 40.19 2r8x h LEU 82 CO -0.13 0.38 -0.54 0.58 -4.11 0.00 0.00 178.44 174.62 2r8x h VAL 83 N 0.62 1.31 -0.48 0.15 2.07 -1.86 -1.80 116.25 116.27 2r8x h VAL 83 Ca 0.20 -1.76 -0.13 0.00 0.82 0.00 0.00 66.70 65.82 2r8x h VAL 83 Cb 0.02 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2r8x h VAL 83 CO -0.05 0.56 -0.20 -0.33 0.02 0.00 0.00 177.57 177.57 2r8x h GLU 84 N 0.50 0.96 -0.50 1.57 5.08 -1.20 -1.12 114.58 119.87 2r8x h GLU 84 Ca 0.01 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 2r8x h GLU 84 Cb 1.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2r8x h GLU 84 CO 0.11 1.07 0.04 -0.44 -1.00 0.00 0.00 179.01 178.79 2r8x h ASP 85 N 0.84 0.77 -0.21 1.42 3.32 -0.91 -1.09 116.42 120.56 2r8x h ASP 85 Ca 0.11 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 2r8x h ASP 85 Cb 0.77 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2r8x h ASP 85 CO 0.06 0.81 -0.34 -0.09 -1.72 0.00 0.00 179.24 177.96 2r8x h ARG 86 N 0.76 0.60 -0.91 3.56 9.65 -1.17 -1.85 114.38 125.03 2r8x h ARG 86 Ca 0.15 -0.37 0.02 0.00 -1.10 0.00 0.00 59.98 58.69 2r8x h ARG 86 Cb 0.41 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.97 2r8x h ARG 86 CO 0.01 0.98 0.60 0.00 2.80 0.00 0.00 179.97 184.36 2r8x h ALA 88 N 1.45 0.69 -0.69 0.00 0.00 -1.08 0.35 119.26 119.97 2r8x h ALA 88 Ca 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2r8x h ALA 88 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2r8x h ALA 88 CO -0.09 0.23 0.39 1.15 0.00 0.00 0.00 179.25 180.93 2r8x h THR 89 N 0.72 1.20 0.00 0.00 2.02 -0.81 -3.08 112.91 112.97 2r8x h THR 89 Ca 0.19 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2r8x h THR 89 Cb 0.08 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2r8x h THR 89 CO -0.03 0.22 -1.33 0.18 0.37 0.00 0.00 175.52 174.94 2r8x n LEU 90 N -4.38 0.51 0.00 2.58 4.77 -0.88 -4.98 117.00 114.62 2r8x n LEU 90 Ca 0.07 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2r8x n LEU 90 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2r8x n LEU 90 CO 0.37 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2r8x n GLY 91 N 1.34 0.98 3.67 -0.72 0.00 0.55 -4.73 105.19 106.27 2r8x n GLY 91 Ca 0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2r8x n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r8x s ILE 92 N -2.00 4.75 -0.43 -0.61 1.01 0.93 -4.92 121.20 119.92 2r8x s ILE 92 Ca 0.00 1.93 0.12 0.00 0.00 0.00 0.00 60.65 62.70 2r8x s ILE 92 Cb 0.00 -4.27 -0.15 0.00 0.01 0.00 0.00 42.46 38.06 2r8x s ILE 92 CO 0.00 -0.10 0.46 0.35 0.00 0.00 0.00 174.94 175.65 2r8x n THR 93 N 5.07 0.00 -3.76 2.92 -2.24 -1.26 -4.47 114.28 110.53 2r8x n THR 93 Ca 0.10 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 2r8x n THR 93 Cb 0.47 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 69.38 2r8x n THR 93 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r8x s HIS 94 N -2.33 3.25 -0.18 4.78 3.76 -1.26 -5.06 115.29 118.24 2r8x s HIS 94 Ca 0.02 -1.42 -0.04 0.00 -0.15 0.00 0.00 55.06 53.48 2r8x s HIS 94 Cb 0.09 -2.26 0.09 0.00 1.11 0.00 0.00 32.58 31.60 2r8x s HIS 94 CO 0.50 -0.72 0.24 -1.17 -0.85 0.00 0.00 174.74 172.74 2r8x s LEU 95 N 1.40 -0.18 -0.20 0.89 2.96 -1.26 -1.76 118.68 120.52 2r8x s LEU 95 Ca -0.02 0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 2r8x s LEU 95 Cb -0.19 0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.95 2r8x s LEU 95 CO 0.03 -0.30 0.08 -0.31 -1.32 0.00 0.00 176.35 174.52 2r8x s TYR 96 N 2.36 3.25 0.31 5.38 1.51 0.17 -5.00 117.35 125.32 2r8x s TYR 96 Ca 0.06 0.05 0.06 0.00 -1.01 0.00 0.00 57.07 56.23 2r8x s TYR 96 Cb -0.15 -2.13 -0.06 0.00 -0.11 0.00 0.00 41.96 39.51 2r8x s TYR 96 CO -0.11 0.08 -0.01 -0.65 -1.11 0.00 0.00 175.55 173.75 2r8x s GLN 97 N 0.62 1.65 -1.16 -0.62 -0.21 -1.26 -0.55 119.66 118.12 2r8x s GLN 97 Ca 0.04 -1.87 -0.06 0.00 0.02 0.00 0.00 55.36 53.48 2r8x s GLN 97 Cb -0.13 -1.14 0.01 0.00 1.00 0.00 0.00 33.01 32.74 2r8x s GLN 97 CO 0.01 -0.04 0.83 0.41 -2.12 0.00 0.00 175.29 174.38 2r8x n GLY 98 N -0.67 -0.28 3.32 3.09 0.00 -1.14 -4.80 105.19 104.70 2r8x n GLY 98 Ca -0.04 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2r8x n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r8x s GLN 99 N -5.90 3.41 -0.18 1.61 2.00 -0.86 -4.87 119.66 114.87 2r8x s GLN 99 Ca 0.41 -0.61 -0.14 0.00 -2.00 0.00 0.00 55.36 53.02 2r8x s GLN 99 Cb -0.18 -3.04 -0.07 0.00 0.80 0.00 0.00 33.01 30.52 2r8x s GLN 99 CO 0.51 -0.20 -0.22 0.43 -0.50 0.00 0.00 175.29 175.32 2r8x n SER 100 N 4.81 1.88 -4.65 6.67 7.64 -1.26 -4.07 113.62 124.63 2r8x n SER 100 Ca -0.18 0.47 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 2r8x n SER 100 Cb 0.51 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2r8x n SER 100 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2r8x s ASN 101 N -6.11 6.99 0.17 6.43 2.47 -1.26 -4.93 114.94 118.70 2r8x s ASN 101 Ca -0.24 1.21 0.24 0.00 0.42 0.00 0.00 52.86 54.50 2r8x s ASN 101 Cb 0.05 -2.51 0.42 0.00 -1.45 0.00 0.00 41.25 37.75 2r8x s ASN 101 CO 0.37 -0.67 1.41 0.11 -3.72 0.00 0.00 177.10 174.60 2r8x h LYS 102 N 7.64 0.00 -0.62 0.43 1.57 -1.88 -3.34 116.57 120.37 2r8x h LYS 102 Ca -0.20 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2r8x h LYS 102 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2r8x h LYS 102 CO 0.96 0.00 0.18 -0.07 -0.57 0.00 0.00 179.45 179.95 2r8x h LEU 103 N 0.00 0.88 -0.11 2.94 3.38 -1.93 -2.54 115.31 117.92 2r8x h LEU 103 Ca 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2r8x h LEU 103 Cb 0.78 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2r8x h LEU 103 CO 0.00 0.83 -0.06 0.40 0.09 0.00 0.00 178.44 179.70 2r8x h ILE 104 N 0.91 1.33 -0.63 1.22 2.04 -2.01 -1.51 117.51 118.86 2r8x h ILE 104 Ca 0.20 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 2r8x h ILE 104 Cb 0.28 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2r8x h ILE 104 CO -0.01 0.32 0.09 0.00 0.00 0.00 0.00 178.15 178.55 2r8x h ALA 105 N 0.64 0.97 0.05 1.87 0.00 -1.76 -2.21 119.26 118.82 2r8x h ALA 105 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2r8x h ALA 105 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2r8x h ALA 105 CO 0.02 0.64 -0.09 0.35 0.00 0.00 0.00 179.25 180.18 2r8x h PHE 106 N 0.97 -0.22 -0.37 0.00 3.04 -1.36 0.19 116.94 119.18 2r8x h PHE 106 Ca 0.19 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.07 2r8x h PHE 106 Cb 0.43 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 2r8x h PHE 106 CO 0.03 -0.13 -0.08 0.77 -2.02 0.00 0.00 178.31 176.88 2r8x h SER 107 N -0.18 0.61 -0.39 0.41 0.02 -1.22 -1.49 113.55 111.31 2r8x h SER 107 Ca 0.02 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.67 2r8x h SER 107 Cb 0.19 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2r8x h SER 107 CO -0.05 0.73 -0.31 -0.78 -1.14 0.00 0.00 176.83 175.29 2r8x h ASP 108 N 0.59 0.94 -0.41 3.07 3.58 -1.23 -2.46 116.42 120.49 2r8x h ASP 108 Ca 0.11 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2r8x h ASP 108 Cb 0.48 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2r8x h ASP 108 CO 0.03 1.19 0.26 0.25 -2.88 0.00 0.00 179.24 178.09 2r8x h LEU 109 N 0.70 0.48 -0.67 2.28 6.46 -0.31 -2.03 115.31 122.22 2r8x h LEU 109 Ca 0.07 -0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.69 2r8x h LEU 109 Cb 0.89 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 2r8x h LEU 109 CO 0.08 0.36 -0.19 -0.07 -0.62 0.00 0.00 178.44 178.00 2r8x h LEU 110 N 0.55 0.84 -0.53 2.25 3.38 -1.25 -2.63 115.31 117.92 2r8x h LEU 110 Ca 0.15 -0.29 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 2r8x h LEU 110 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2r8x h LEU 110 CO -0.03 1.02 -0.54 -0.33 0.09 0.00 0.00 178.44 178.65 2r8x h GLU 111 N 0.73 0.55 0.00 1.13 4.39 -1.37 -1.22 114.58 118.79 2r8x h GLU 111 Ca 0.11 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.40 2r8x h GLU 111 Cb 0.71 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2r8x h GLU 111 CO 0.05 0.95 -0.30 0.87 -1.16 0.00 0.00 179.01 179.42 2r8x h LYS 112 N 0.42 0.00 -0.03 2.33 1.57 -1.28 -2.99 116.57 116.58 2r8x h LYS 112 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2r8x h LYS 112 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2r8x h LYS 112 CO 0.10 0.30 0.00 1.28 -0.57 0.00 0.00 179.45 180.56 2r8x n LEU 113 N -3.34 2.72 -3.77 2.94 4.77 -1.00 -5.00 117.00 114.31 2r8x n LEU 113 Ca 0.01 -1.01 -0.33 0.00 -0.03 0.00 0.00 56.01 54.64 2r8x n LEU 113 Cb 0.52 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2r8x n LEU 113 CO 0.36 0.47 -0.10 0.00 -1.33 0.00 0.00 177.39 176.79 2r8x n ALA 114 N 1.15 -2.60 -3.58 -1.18 0.00 -0.55 -4.99 120.51 108.76 2r8x n ALA 114 Ca 0.12 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 2r8x n ALA 114 Cb 0.51 -3.11 -0.16 0.00 0.00 0.00 0.00 19.45 16.69 2r8x n ALA 114 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2r8x s ILE 115 N -3.39 0.68 0.45 0.00 2.07 -0.68 -5.05 121.20 115.28 2r8x s ILE 115 Ca 0.39 -0.21 -0.24 0.00 -1.41 0.00 0.00 60.65 59.18 2r8x s ILE 115 Cb -0.17 -0.68 -0.07 0.00 0.13 0.00 0.00 42.46 41.67 2r8x s ILE 115 CO 0.89 0.26 1.23 0.00 -1.91 0.00 0.00 174.94 175.41 2r8x s ALA 116 N 0.84 3.06 0.45 1.50 0.00 -1.26 -4.74 121.76 121.60 2r8x s ALA 116 Ca -0.12 1.08 0.20 0.00 0.00 0.00 0.00 51.96 53.12 2r8x s ALA 116 Cb -0.15 -3.44 1.16 0.00 0.00 0.00 0.00 23.12 20.69 2r8x s ALA 116 CO 0.01 -0.80 1.89 -1.35 0.00 0.00 0.00 175.76 175.51 2r8x h PRO 117 N 2.23 0.30 0.00 0.00 0.11 -1.96 -1.38 132.00 131.29 2r8x h PRO 117 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2r8x h PRO 117 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2r8x h PRO 117 CO 0.61 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.75 2r8x n GLU 118 N -4.46 0.07 -0.73 1.05 0.00 -1.26 -0.84 120.64 114.48 2r8x n GLU 118 Ca 0.17 0.26 0.09 0.00 0.00 0.00 0.00 57.16 57.68 2r8x n GLU 118 Cb 0.68 -1.62 0.38 0.00 0.00 0.00 0.00 31.44 30.88 2r8x n GLU 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r8x n ASN 119 N -1.76 5.16 -4.26 -1.84 3.02 -0.52 -4.22 115.26 110.84 2r8x n ASN 119 Ca 0.04 -2.63 -0.29 0.00 -0.03 0.00 0.00 54.58 51.67 2r8x n ASN 119 Cb 0.23 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.61 2r8x n ASN 119 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r8x s VAL 120 N -2.19 1.86 -0.07 2.41 1.01 -1.00 0.38 120.40 122.81 2r8x s VAL 120 Ca 0.53 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2r8x s VAL 120 Cb 0.36 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2r8x s VAL 120 CO 0.22 0.52 -0.17 0.00 0.00 0.00 0.00 175.10 175.67 2r8x s ALA 121 N -0.48 2.53 -0.07 5.51 0.00 0.40 -1.69 121.76 127.96 2r8x s ALA 121 Ca 0.07 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.09 2r8x s ALA 121 Cb -0.10 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 2r8x s ALA 121 CO -0.00 0.46 -0.22 -0.47 0.00 0.00 0.00 175.76 175.53 2r8x s TYR 122 N -0.39 2.28 -0.27 0.00 5.04 -0.62 0.39 117.35 123.77 2r8x s TYR 122 Ca 0.04 -0.81 0.00 0.00 -2.44 0.00 0.00 57.07 53.86 2r8x s TYR 122 Cb -0.12 -1.53 0.05 0.00 0.35 0.00 0.00 41.96 40.71 2r8x s TYR 122 CO 0.02 -0.30 -0.07 0.08 -1.34 0.00 0.00 175.55 173.94 2r8x s VAL 123 N 0.17 2.59 0.47 3.14 1.01 -0.55 -0.04 120.40 127.19 2r8x s VAL 123 Ca -0.11 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.49 2r8x s VAL 123 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2r8x s VAL 123 CO 0.06 0.01 0.05 -0.83 0.00 0.00 0.00 175.10 174.39 2r8x s GLY 124 N 1.21 2.88 0.00 4.51 0.00 -0.40 -2.87 107.32 112.65 2r8x s GLY 124 Ca -0.05 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2r8x s GLY 124 CO -0.04 -2.06 0.01 2.09 0.00 0.00 0.00 173.10 173.10 2r8x n ASP 125 N -1.29 0.02 -4.19 1.64 3.85 -1.26 -2.88 116.55 112.43 2r8x n ASP 125 Ca -0.14 -0.18 -0.11 0.00 -0.71 0.00 0.00 54.79 53.64 2r8x n ASP 125 Cb 0.66 0.11 -0.10 0.00 -1.35 0.00 0.00 41.12 40.45 2r8x n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2r8x s ASP 126 N -0.11 0.19 0.61 -1.12 -1.08 -1.26 0.13 116.67 114.03 2r8x s ASP 126 Ca 0.00 -1.34 0.37 0.00 -0.52 0.00 0.00 52.55 51.06 2r8x s ASP 126 Cb 0.00 0.36 2.00 0.00 -1.46 0.00 0.00 42.92 43.82 2r8x s ASP 126 CO 0.00 -0.82 2.24 -0.07 0.52 0.00 0.00 175.17 177.05 2r8x h LEU 127 N 2.68 0.00 -1.85 -1.34 3.38 -1.96 -0.85 115.31 115.37 2r8x h LEU 127 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2r8x h LEU 127 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r8x h LEU 127 CO 0.54 0.02 0.00 -0.29 0.09 0.00 0.00 178.44 178.80 2r8x h ILE 128 N 0.00 0.00 0.00 1.22 6.09 -1.99 -2.76 117.51 120.07 2r8x h ILE 128 Ca -0.00 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 63.22 2r8x h ILE 128 Cb 0.14 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 2r8x h ILE 128 CO 0.00 0.00 -0.81 0.44 -3.07 0.00 0.00 178.15 174.71 2r8x h ASP 129 N 0.00 0.00 -0.38 2.19 3.32 -1.57 -3.42 116.42 116.56 2r8x h ASP 129 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2r8x h ASP 129 Cb 0.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2r8x h ASP 129 CO 0.00 0.29 0.20 -0.25 -1.72 0.00 0.00 179.24 177.76 2r8x h TRP 130 N 0.00 0.53 -0.43 4.55 -0.00 -1.62 -1.90 115.95 117.09 2r8x h TRP 130 Ca -0.05 -0.02 0.12 0.00 -0.00 0.00 0.00 58.89 58.95 2r8x h TRP 130 Cb 1.27 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 30.24 2r8x h TRP 130 CO 0.00 0.43 0.36 -1.35 -0.00 0.00 0.00 178.44 177.87 2r8x h PRO 131 N 0.48 0.00 0.07 2.65 0.11 -1.81 0.15 132.00 133.66 2r8x h PRO 131 Ca 0.13 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.05 2r8x h PRO 131 Cb 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2r8x h PRO 131 CO -0.02 0.00 -1.00 0.28 -0.21 0.00 0.00 178.00 177.05 2r8x h VAL 132 N 0.00 1.24 -0.22 3.15 2.07 -1.81 -3.35 116.25 117.33 2r8x h VAL 132 Ca 0.20 -2.37 0.06 0.00 0.82 0.00 0.00 66.70 65.42 2r8x h VAL 132 Cb 0.91 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2r8x h VAL 132 CO -0.00 0.61 0.24 0.24 0.02 0.00 0.00 177.57 178.68 2r8x h MET 133 N -0.60 0.00 0.00 1.57 2.86 -0.55 0.45 114.93 118.66 2r8x h MET 133 Ca -0.23 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 2r8x h MET 133 Cb 1.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.15 2r8x h MET 133 CO 0.01 0.00 -0.19 1.49 1.06 0.00 0.00 176.91 179.28 2r8x h GLU 134 N 0.00 0.00 0.00 1.72 4.81 -0.86 -3.30 114.58 116.95 2r8x h GLU 134 Ca 0.10 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.13 2r8x h GLU 134 Cb 0.58 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 2r8x h GLU 134 CO -0.00 0.19 -2.12 1.63 -0.73 0.00 0.00 179.01 177.98 2r8x n LYS 135 N -3.48 0.67 -1.50 1.92 5.02 0.13 -5.01 118.16 115.91 2r8x n LYS 135 Ca -0.01 -0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2r8x n LYS 135 Cb 0.36 -1.56 0.13 0.00 -0.02 0.00 0.00 35.03 33.94 2r8x n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r8x s VAL 136 N -2.94 2.18 -0.01 -0.18 -7.23 -1.12 -4.60 120.40 106.49 2r8x s VAL 136 Ca -0.08 0.06 -0.24 0.00 -1.81 0.00 0.00 61.98 59.91 2r8x s VAL 136 Cb 0.09 -2.78 -0.19 0.00 0.56 0.00 0.00 36.38 34.06 2r8x s VAL 136 CO 0.86 -0.07 1.22 1.23 -0.31 0.00 0.00 175.10 178.03 2r8x h GLY 137 N -1.47 0.17 -7.50 2.32 0.00 -0.08 -3.43 103.07 93.09 2r8x h GLY 137 Ca -0.50 -0.20 -0.61 0.00 0.00 0.00 0.00 47.33 46.01 2r8x h GLY 137 CO 0.61 0.18 -0.76 -2.27 0.00 0.00 0.00 176.54 174.30 2r8x s LEU 138 N -9.00 3.09 -0.09 3.11 2.96 -0.96 -4.94 118.68 112.86 2r8x s LEU 138 Ca -0.15 -1.60 -0.20 0.00 -0.22 0.00 0.00 54.13 51.95 2r8x s LEU 138 Cb 0.02 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2r8x s LEU 138 CO 0.71 -0.33 0.56 -0.94 -1.32 0.00 0.00 176.35 175.03 2r8x s SER 139 N 1.33 6.81 -0.09 3.68 1.04 -1.26 -1.59 113.70 123.61 2r8x s SER 139 Ca 0.04 0.97 0.01 0.00 0.48 0.00 0.00 55.95 57.45 2r8x s SER 139 Cb -0.18 -2.33 0.02 0.00 0.10 0.00 0.00 66.02 63.62 2r8x s SER 139 CO -0.13 -0.02 -0.13 -0.69 0.98 0.00 0.00 173.24 173.26 2r8x s VAL 140 N 0.56 1.27 -0.12 5.02 1.01 0.94 -0.95 120.40 128.13 2r8x s VAL 140 Ca 0.30 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2r8x s VAL 140 Cb -0.16 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2r8x s VAL 140 CO 0.13 0.40 -0.06 0.00 0.00 0.00 0.00 175.10 175.57 2r8x s ALA 141 N 1.03 2.94 0.76 5.51 0.00 -0.62 -1.28 121.76 130.11 2r8x s ALA 141 Ca -0.07 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2r8x s ALA 141 Cb -0.15 -1.39 0.06 0.00 0.00 0.00 0.00 23.12 21.64 2r8x s ALA 141 CO -0.01 0.36 1.13 0.14 0.00 0.00 0.00 175.76 177.38 2r8x s VAL 142 N -0.09 2.81 0.34 0.00 -7.23 -1.14 -1.93 120.40 113.16 2r8x s VAL 142 Ca 0.01 0.32 0.09 0.00 -1.81 0.00 0.00 61.98 60.59 2r8x s VAL 142 Cb -0.13 -2.74 0.32 0.00 0.56 0.00 0.00 36.38 34.39 2r8x s VAL 142 CO 0.03 -0.29 1.83 0.00 -0.31 0.00 0.00 175.10 176.36 2r8x h ALA 143 N -0.78 1.82 -0.67 1.32 0.00 -1.58 -1.18 119.26 118.20 2r8x h ALA 143 Ca -0.45 0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.09 2r8x h ALA 143 Cb 1.26 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 18.71 2r8x h ALA 143 CO 0.50 -0.11 0.13 -0.40 0.00 0.00 0.00 179.25 179.36 2r8x n ASP 144 N -4.63 4.09 -4.54 0.00 5.75 -1.26 -5.01 116.55 110.95 2r8x n ASP 144 Ca 0.20 -3.75 -0.29 0.00 -0.01 0.00 0.00 54.79 50.94 2r8x n ASP 144 Cb 0.54 -0.70 0.21 0.00 -1.03 0.00 0.00 41.12 40.14 2r8x n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r8x s ALA 145 N -3.43 0.44 0.21 2.12 0.00 -0.45 -4.94 121.76 115.71 2r8x s ALA 145 Ca 0.52 -0.38 -0.32 0.00 0.00 0.00 0.00 51.96 51.77 2r8x s ALA 145 Cb 0.44 -3.12 -0.13 0.00 0.00 0.00 0.00 23.12 20.31 2r8x s ALA 145 CO 0.02 -3.25 1.58 1.58 0.00 0.00 0.00 175.76 175.70 2r8x n HIS 146 N -4.48 2.44 -0.42 0.00 -0.00 0.12 -4.85 115.22 108.03 2r8x n HIS 146 Ca 0.05 0.25 0.35 0.00 0.46 0.00 0.00 57.72 58.83 2r8x n HIS 146 Cb 0.57 -2.56 0.67 0.00 -0.12 0.00 0.00 29.99 28.54 2r8x n HIS 146 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2r8x h PRO 147 N 5.60 0.12 0.00 1.57 0.11 -1.92 0.11 132.00 137.60 2r8x h PRO 147 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r8x h PRO 147 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r8x h PRO 147 CO 0.86 0.08 -0.26 -0.07 -0.21 0.00 0.00 178.00 178.41 2r8x h LEU 148 N 0.13 0.00 0.19 2.35 3.38 -1.98 -3.30 115.31 116.08 2r8x h LEU 148 Ca 0.71 -0.08 -0.33 0.00 0.09 0.00 0.00 57.88 58.27 2r8x h LEU 148 Cb 2.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 43.15 2r8x h LEU 148 CO -0.22 0.04 -1.60 0.25 0.09 0.00 0.00 178.44 177.00 2r8x h LEU 149 N 0.00 0.62 -0.49 1.67 5.85 -1.14 -3.41 115.31 118.41 2r8x h LEU 149 Ca 0.00 -0.81 0.10 0.00 0.84 0.00 0.00 57.88 58.01 2r8x h LEU 149 Cb 0.77 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 2r8x h LEU 149 CO 0.00 1.67 -0.19 0.40 -0.34 0.00 0.00 178.44 179.98 2r8x h ILE 150 N 0.11 0.40 0.00 4.05 2.04 -1.60 -1.81 117.51 120.70 2r8x h ILE 150 Ca -0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2r8x h ILE 150 Cb 2.10 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2r8x h ILE 150 CO 0.20 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.70 2r8x n PRO 151 N -5.39 0.08 0.03 2.37 -0.02 -1.26 -2.82 135.00 127.99 2r8x n PRO 151 Ca 0.04 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 2r8x n PRO 151 Cb 0.30 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.20 2r8x n PRO 151 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2r8x n ARG 152 N -1.42 0.63 -2.46 -0.52 1.74 -0.68 -4.96 116.66 108.99 2r8x n ARG 152 Ca 0.05 0.13 -0.33 0.00 -0.77 0.00 0.00 57.85 56.93 2r8x n ARG 152 Cb 0.15 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 2r8x n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r8x s ALA 153 N -3.06 2.96 0.17 7.54 0.00 -1.13 -4.98 121.76 123.27 2r8x s ALA 153 Ca -0.03 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 2r8x s ALA 153 Cb 0.09 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 20.08 2r8x s ALA 153 CO 0.82 -0.28 1.61 -0.44 0.00 0.00 0.00 175.76 177.47 2r8x h ASP 154 N 1.18 1.05 -3.83 0.00 3.45 -1.39 -3.44 116.42 113.43 2r8x h ASP 154 Ca -0.48 -0.34 -0.43 0.00 0.43 0.00 0.00 57.03 56.21 2r8x h ASP 154 Cb 1.20 -0.28 -0.31 0.00 -0.56 0.00 0.00 39.33 39.38 2r8x h ASP 154 CO 0.60 1.14 -0.79 -0.47 -1.57 0.00 0.00 179.24 178.15 2r8x s TYR 155 N -4.90 0.99 -0.20 4.55 5.04 -0.77 -4.96 117.35 117.10 2r8x s TYR 155 Ca -0.12 -0.25 -0.03 0.00 -2.44 0.00 0.00 57.07 54.24 2r8x s TYR 155 Cb 0.13 -0.70 -0.01 0.00 0.35 0.00 0.00 41.96 41.74 2r8x s TYR 155 CO 0.86 -0.10 -0.07 0.08 -1.34 0.00 0.00 175.55 174.98 2r8x s VAL 156 N 0.16 3.19 0.71 3.14 1.01 -1.26 -1.58 120.40 125.76 2r8x s VAL 156 Ca -0.03 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 2r8x s VAL 156 Cb -0.08 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2r8x s VAL 156 CO 0.00 0.45 1.21 0.42 0.00 0.00 0.00 175.10 177.18 2r8x s THR 157 N 1.30 2.37 0.11 3.92 -4.23 -0.82 -4.90 115.64 113.38 2r8x s THR 157 Ca 0.04 0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.76 2r8x s THR 157 Cb -0.14 -2.80 -0.23 0.00 1.34 0.00 0.00 72.50 70.66 2r8x s THR 157 CO -0.03 -0.09 1.23 0.03 -0.54 0.00 0.00 174.62 175.22 2r8x h ARG 158 N -0.11 0.11 -6.02 3.99 -0.00 -1.93 -3.23 114.38 107.18 2r8x h ARG 158 Ca -0.48 -0.18 -0.60 0.00 -0.50 0.00 0.00 59.98 58.22 2r8x h ARG 158 Cb 1.30 0.07 -0.05 0.00 0.00 0.00 0.00 29.97 31.28 2r8x h ARG 158 CO 0.51 1.08 -0.18 0.42 0.00 0.00 0.00 179.97 181.79 2r8x s ILE 159 N -2.71 5.00 0.78 2.04 -1.09 -1.26 -4.80 121.20 119.16 2r8x s ILE 159 Ca -0.01 0.88 -0.11 0.00 -2.23 0.00 0.00 60.65 59.19 2r8x s ILE 159 Cb 0.09 -3.73 0.06 0.00 -1.58 0.00 0.00 42.46 37.30 2r8x s ILE 159 CO 0.84 0.57 1.09 0.00 -1.23 0.00 0.00 174.94 176.21 2r8x s ALA 160 N -1.02 2.20 0.30 9.38 0.00 -1.26 -3.45 121.76 127.91 2r8x s ALA 160 Ca 0.24 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 2r8x s ALA 160 Cb -0.17 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 2r8x s ALA 160 CO 0.14 -1.80 1.59 0.41 0.00 0.00 0.00 175.76 176.10 2r8x n GLY 161 N -1.24 1.34 2.74 0.00 0.00 -1.26 -2.11 105.19 104.66 2r8x n GLY 161 Ca 0.09 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2r8x n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8x n GLY 162 N 2.04 0.77 0.13 -0.02 0.00 -0.59 -3.97 105.19 103.56 2r8x n GLY 162 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2r8x n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8x n ARG 163 N -2.23 -0.19 0.00 1.61 5.12 -0.90 -4.49 116.66 115.57 2r8x n ARG 163 Ca 0.00 -0.67 0.00 0.00 -1.93 0.00 0.00 57.85 55.25 2r8x n ARG 163 Cb 0.01 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2r8x n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r8x n GLY 164 N 0.24 1.48 0.30 -0.13 0.00 -1.25 -4.89 105.19 100.94 2r8x n GLY 164 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2r8x n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8x h ALA 165 N 0.00 0.85 -0.25 4.61 0.00 -1.74 -1.15 119.26 121.59 2r8x h ALA 165 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2r8x h ALA 165 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2r8x h ALA 165 CO 0.00 0.54 -0.10 0.28 0.00 0.00 0.00 179.25 179.97 2r8x h VAL 166 N 0.95 1.30 -0.75 0.00 2.07 -1.89 -2.33 116.25 115.59 2r8x h VAL 166 Ca 0.21 -1.16 0.11 0.00 0.82 0.00 0.00 66.70 66.68 2r8x h VAL 166 Cb 0.32 1.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 2r8x h VAL 166 CO -0.00 0.36 0.37 -0.09 0.02 0.00 0.00 177.57 178.23 2r8x h ARG 167 N 0.24 0.58 -0.48 1.57 9.65 -1.78 0.12 114.38 124.29 2r8x h ARG 167 Ca 0.06 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2r8x h ARG 167 Cb 0.59 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.01 2r8x h ARG 167 CO 0.03 0.39 0.29 1.49 2.80 0.00 0.00 179.97 184.97 2r8x h GLU 168 N 0.60 0.57 -0.41 0.20 4.81 -1.04 0.23 114.58 119.53 2r8x h GLU 168 Ca 0.38 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2r8x h GLU 168 Cb 0.44 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2r8x h GLU 168 CO -0.30 0.38 0.09 0.28 -0.73 0.00 0.00 179.01 178.73 2r8x h VAL 169 N 0.59 1.23 -0.34 0.32 2.07 -0.79 -1.14 116.25 118.19 2r8x h VAL 169 Ca 0.19 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2r8x h VAL 169 Cb -0.01 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2r8x h VAL 169 CO -0.07 0.28 0.18 0.00 0.02 0.00 0.00 177.57 177.98 2r8x h ASP 171 N 0.38 0.95 -0.13 0.00 3.45 -0.38 -1.28 116.42 119.40 2r8x h ASP 171 Ca 0.14 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.59 2r8x h ASP 171 Cb 0.03 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2r8x h ASP 171 CO -0.08 0.61 0.01 0.25 -1.57 0.00 0.00 179.24 178.45 2r8x h LEU 172 N 1.09 0.22 -0.51 1.55 5.85 -0.72 -1.20 115.31 121.60 2r8x h LEU 172 Ca 0.41 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2r8x h LEU 172 Cb 0.18 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2r8x h LEU 172 CO -0.18 0.47 0.29 -0.07 -0.34 0.00 0.00 178.44 178.61 2r8x h LEU 173 N -0.03 0.47 -0.08 2.25 3.38 -0.81 -1.08 115.31 119.42 2r8x h LEU 173 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2r8x h LEU 173 Cb 0.35 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2r8x h LEU 173 CO 0.01 0.33 -0.00 -0.07 0.09 0.00 0.00 178.44 178.79 2r8x h LEU 174 N 0.58 0.14 -0.60 1.67 3.38 -1.22 -2.49 115.31 116.77 2r8x h LEU 174 Ca 0.21 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2r8x h LEU 174 Cb 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2r8x h LEU 174 CO -0.10 0.43 0.26 0.25 0.09 0.00 0.00 178.44 179.36 2r8x h LEU 175 N -0.15 0.31 -1.27 1.67 5.85 -1.10 -0.46 115.31 120.16 2r8x h LEU 175 Ca 0.02 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2r8x h LEU 175 Cb 0.36 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2r8x h LEU 175 CO 0.00 0.20 0.51 0.00 -0.34 0.00 0.00 178.44 178.81 2r8x h ALA 176 N 1.38 1.52 -0.59 1.25 0.00 -1.13 -2.56 119.26 119.13 2r8x h ALA 176 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2r8x h ALA 176 Cb 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r8x h ALA 176 CO -0.26 0.41 0.00 1.04 0.00 0.00 0.00 179.25 180.45 2r8x n GLN 177 N -4.44 2.58 -3.13 0.00 6.02 -0.70 -4.70 117.38 113.01 2r8x n GLN 177 Ca 0.09 -2.21 -0.20 0.00 -0.01 0.00 0.00 57.00 54.68 2r8x n GLN 177 Cb 0.09 -1.54 0.05 0.00 1.02 0.00 0.00 30.24 29.87 2r8x n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r8x n GLY 178 N 1.36 -0.33 0.00 1.08 0.00 -0.56 -4.91 105.19 101.83 2r8x n GLY 178 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2r8x n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r8x n LYS 179 N -3.88 5.16 -0.06 1.61 5.02 -0.29 -4.84 118.16 120.89 2r8x n LYS 179 Ca -0.05 -0.11 -0.08 0.00 -2.02 0.00 0.00 58.31 56.05 2r8x n LYS 179 Cb 0.58 -0.61 -0.02 0.00 -0.02 0.00 0.00 35.03 34.97 2r8x n LYS 179 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2r8x h LEU 180 N 0.00 0.07 -0.49 -0.35 5.85 -1.86 -1.39 115.31 117.14 2r8x h LEU 180 Ca 0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2r8x h LEU 180 Cb 0.00 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2r8x h LEU 180 CO 0.00 0.07 0.21 0.44 -0.34 0.00 0.00 178.44 178.82 2r8x h ASP 181 N 0.18 0.27 -0.21 1.25 3.32 -1.92 -3.06 116.42 116.25 2r8x h ASP 181 Ca 0.11 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2r8x h ASP 181 Cb 0.09 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2r8x h ASP 181 CO -0.12 0.19 0.00 -0.62 -1.72 0.00 0.00 179.24 176.97 2r8x n GLU 182 N -4.94 2.22 -2.03 3.56 -0.58 -1.12 -4.95 120.64 112.80 2r8x n GLU 182 Ca 0.04 -1.82 -0.41 0.00 -0.42 0.00 0.00 57.16 54.55 2r8x n GLU 182 Cb 0.16 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.53 2r8x n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r8x s ALA 183 N -1.74 3.63 -0.16 0.62 0.00 -0.54 -5.02 121.76 118.55 2r8x s ALA 183 Ca 0.35 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 2r8x s ALA 183 Cb 0.21 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2r8x s ALA 183 CO 0.30 -0.73 -0.13 0.15 0.00 0.00 0.00 175.76 175.36 2r8x s LYS 184 N -0.22 3.29 0.28 0.00 -0.14 -1.26 -5.05 119.74 116.64 2r8x s LYS 184 Ca 0.60 -0.71 0.02 0.00 -1.36 0.00 0.00 55.97 54.52 2r8x s LYS 184 Cb -0.41 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 33.00 2r8x s LYS 184 CO 0.42 0.04 0.14 0.20 -0.76 0.00 0.00 175.35 175.39 2r8x s GLY 185 N 0.79 1.91 -0.10 -3.33 0.00 -1.26 -3.97 107.32 101.36 2r8x s GLY 185 Ca -0.05 -1.78 0.02 0.00 0.00 0.00 0.00 44.72 42.91 2r8x s GLY 185 CO 0.01 -1.57 -0.17 1.20 0.00 0.00 0.00 173.10 172.57 2r8x s GLN 186 N -3.91 2.31 -1.23 2.90 1.11 -1.26 -5.00 119.66 114.57 2r8x s GLN 186 Ca 0.37 -0.60 -0.21 0.00 0.01 0.00 0.00 55.36 54.93 2r8x s GLN 186 Cb 0.06 -1.89 -0.02 0.00 -1.01 0.00 0.00 33.01 30.14 2r8x s GLN 186 CO 0.16 0.00 1.86 0.45 0.01 0.00 0.00 175.29 177.77 2r8x n SER 187 N 3.99 3.86 0.00 5.90 2.88 -1.26 -2.88 113.62 126.11 2r8x n SER 187 Ca -0.20 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 2r8x n SER 187 Cb 0.52 -1.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 2r8x n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11