#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 2.70 0.48 1.96 0.00 -1.26 -0.54 121.76 125.10 2r8x s ALA 9 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2r8x s ALA 9 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 2r8x s ALA 9 CO 0.00 0.12 0.01 0.95 0.00 0.00 0.00 175.76 176.84 2r8x s THR 10 N 0.56 1.41 -1.23 0.00 -4.23 -1.15 -4.98 115.64 106.01 2r8x s THR 10 Ca -0.07 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.68 2r8x s THR 10 Cb -0.15 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.58 2r8x s THR 10 CO 0.03 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.89 2r8x n TYR 12 N -1.39 0.00 0.00 0.00 4.02 -1.26 -5.09 117.16 113.45 2r8x n TYR 12 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2r8x n TYR 12 Cb 0.23 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 1.48 2.86 3.77 2.72 0.00 -1.00 -4.95 105.19 110.08 2r8x n GLY 13 Ca 0.05 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.13 4.25 0.25 1.61 0.02 -1.26 -2.96 135.00 134.78 2r8x s PRO 14 Ca 0.00 2.37 0.11 0.00 0.02 0.00 0.00 61.00 63.50 2r8x s PRO 14 Cb 0.00 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.44 2r8x s PRO 14 CO 0.00 -0.35 -0.19 0.14 -0.33 0.00 0.00 177.00 176.27 2r8x s VAL 15 N -1.02 2.29 0.65 3.83 -7.23 0.30 -4.94 120.40 114.28 2r8x s VAL 15 Ca 0.52 -2.30 -0.13 0.00 -1.81 0.00 0.00 61.98 58.25 2r8x s VAL 15 Cb -0.43 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2r8x s VAL 15 CO 0.56 -0.40 1.05 -0.94 -0.31 0.00 0.00 175.10 175.06 2r8x s SER 16 N -3.34 5.59 0.28 4.85 1.04 -1.26 -4.67 113.70 116.19 2r8x s SER 16 Ca 0.27 1.68 0.02 0.00 0.48 0.00 0.00 55.95 58.39 2r8x s SER 16 Cb -0.05 -2.51 0.41 0.00 0.10 0.00 0.00 66.02 63.97 2r8x s SER 16 CO 0.12 -1.30 1.74 0.00 0.98 0.00 0.00 173.24 174.78 2r8x h ALA 17 N -0.25 1.12 -0.60 5.32 0.00 -1.99 -2.45 119.26 120.40 2r8x h ALA 17 Ca -0.45 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.06 2r8x h ALA 17 Cb 1.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2r8x h ALA 17 CO 0.57 0.55 0.06 0.22 0.00 0.00 0.00 179.25 180.65 2r8x h ASP 18 N 0.50 0.97 -0.46 0.00 3.58 -1.99 -1.12 116.42 117.90 2r8x h ASP 18 Ca 0.08 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.19 2r8x h ASP 18 Cb 0.60 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2r8x h ASP 18 CO 0.04 1.00 -0.09 0.58 -2.88 0.00 0.00 179.24 177.89 2r8x h VAL 19 N 0.94 1.27 -0.68 2.25 2.07 -1.89 -1.52 116.25 118.70 2r8x h VAL 19 Ca 0.18 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2r8x h VAL 19 Cb 0.47 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2r8x h VAL 19 CO 0.02 0.41 0.17 -0.03 0.02 0.00 0.00 177.57 178.16 2r8x h MET 20 N 0.72 1.07 -0.08 1.57 1.85 -1.27 -0.71 114.93 118.08 2r8x h MET 20 Ca 0.12 -0.24 -0.13 0.00 -0.61 0.00 0.00 59.70 58.83 2r8x h MET 20 Cb 0.63 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 2r8x h MET 20 CO 0.04 0.94 -0.54 0.00 -0.40 0.00 0.00 176.91 176.95 2r8x h ALA 21 N 1.16 0.92 -0.27 0.39 0.00 -1.13 -2.40 119.26 117.93 2r8x h ALA 21 Ca 0.22 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 2r8x h ALA 21 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2r8x h ALA 21 CO -0.00 0.69 -0.48 0.87 0.00 0.00 0.00 179.25 180.33 2r8x h LYS 22 N 0.19 0.73 0.00 0.00 1.57 -1.02 -3.01 116.57 115.03 2r8x h LYS 22 Ca 0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2r8x h LYS 22 Cb 1.02 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2r8x h LYS 22 CO 0.08 1.05 0.00 0.00 -0.57 0.00 0.00 179.45 180.01 2r8x n ALA 23 N -2.54 1.94 -0.01 3.86 0.00 -0.29 -3.49 120.51 119.98 2r8x n ALA 23 Ca -0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 2r8x n ALA 23 Cb 0.58 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 2r8x n ALA 23 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2r8x h GLU 24 N 0.00 0.58 -0.01 0.00 4.22 -1.29 -3.29 114.58 114.80 2r8x h GLU 24 Ca 0.00 -0.52 0.00 0.00 0.08 0.00 0.00 59.36 58.92 2r8x h GLU 24 Cb 0.37 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2r8x h GLU 24 CO 0.00 1.15 -0.07 0.09 -2.18 0.00 0.00 179.01 177.99 2r8x n ASN 25 N -4.11 0.64 -4.67 1.04 5.03 -1.23 -4.78 115.26 107.18 2r8x n ASN 25 Ca -0.09 -0.88 -0.42 0.00 0.87 0.00 0.00 54.58 54.06 2r8x n ASN 25 Cb 0.69 -0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 39.39 2r8x n ASN 25 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r8x s ILE 26 N -2.28 3.19 -0.01 2.41 -1.09 -1.24 -4.50 121.20 117.68 2r8x s ILE 26 Ca 0.34 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 59.21 2r8x s ILE 26 Cb 0.21 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.77 2r8x s ILE 26 CO 0.43 -0.02 0.06 0.54 -1.23 0.00 0.00 174.94 174.72 2r8x n ARG 27 N 6.61 0.25 -4.64 2.79 5.12 0.78 -4.93 116.66 122.63 2r8x n ARG 27 Ca 0.17 -0.03 -0.23 0.00 -1.93 0.00 0.00 57.85 55.84 2r8x n ARG 27 Cb 0.41 -1.07 -0.16 0.00 -1.16 0.00 0.00 32.46 30.49 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 -3.25 1.90 -0.27 0.55 2.96 -0.89 -1.43 118.68 118.24 2r8x s LEU 28 Ca -0.01 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2r8x s LEU 28 Cb 0.02 -0.77 0.07 0.00 0.50 0.00 0.00 46.19 46.01 2r8x s LEU 28 CO 0.12 0.13 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.03 2r8x s LEU 29 N -0.00 3.22 -0.14 -0.68 2.96 0.97 -0.80 118.68 124.20 2r8x s LEU 29 Ca -0.01 -1.49 -0.13 0.00 -0.22 0.00 0.00 54.13 52.28 2r8x s LEU 29 Cb -0.09 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 2r8x s LEU 29 CO 0.01 -0.28 0.28 -0.63 -1.32 0.00 0.00 176.35 174.41 2r8x s ILE 30 N 1.24 5.30 -0.04 6.68 1.01 0.73 -0.98 121.20 135.15 2r8x s ILE 30 Ca -0.01 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.21 2r8x s ILE 30 Cb -0.19 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 2r8x s ILE 30 CO -0.08 0.43 -0.17 -0.76 0.00 0.00 0.00 174.94 174.36 2r8x s LEU 31 N 0.16 1.93 0.58 2.97 1.43 -0.03 -1.70 118.68 124.02 2r8x s LEU 31 Ca 0.17 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 2r8x s LEU 31 Cb -0.13 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 2r8x s LEU 31 CO 0.04 0.16 1.01 -0.62 0.23 0.00 0.00 176.35 177.18 2r8x s ASP 32 N -0.01 6.35 -0.17 2.29 3.68 -1.10 -2.99 116.67 124.72 2r8x s ASP 32 Ca -0.02 1.50 -0.14 0.00 2.13 0.00 0.00 52.55 56.02 2r8x s ASP 32 Cb -0.11 -2.49 -0.09 0.00 -1.45 0.00 0.00 42.92 38.78 2r8x s ASP 32 CO 0.02 -0.78 -0.04 0.52 0.13 0.00 0.00 175.17 175.02 2r8x n VAL 33 N -2.25 1.46 -2.67 1.11 0.31 -1.26 -3.60 118.33 111.43 2r8x n VAL 33 Ca 0.06 0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 64.09 2r8x n VAL 33 Cb 0.54 -2.25 -0.03 0.00 -0.91 0.00 0.00 33.84 31.19 2r8x n VAL 33 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2r8x s ASP 34 N -6.18 7.30 0.00 4.52 1.01 -1.26 -1.19 116.67 120.86 2r8x s ASP 34 Ca -0.21 1.66 0.00 0.00 0.71 0.00 0.00 52.55 54.71 2r8x s ASP 34 Cb 0.04 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2r8x s ASP 34 CO 0.36 -0.35 0.00 0.61 0.21 0.00 0.00 175.17 176.01 2r8x n GLY 35 N 3.00 2.77 0.63 0.21 0.00 -1.17 -4.76 105.19 105.87 2r8x n GLY 35 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 1.06 0.05 1.61 0.31 -1.20 -4.23 118.33 113.93 2r8x n VAL 36 Ca 0.00 0.28 -0.07 0.00 -0.01 0.00 0.00 64.34 64.54 2r8x n VAL 36 Cb 0.00 -1.76 -0.11 0.00 -0.91 0.00 0.00 33.84 31.06 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 -0.33 0.00-10.25 7.52 3.38 -1.21 -1.86 115.31 112.56 2r8x h LEU 37 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 2r8x h LEU 37 Cb 0.33 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2r8x h LEU 37 CO 0.00 0.96 -0.36 -0.94 0.09 0.00 0.00 178.44 178.19 2r8x s SER 38 N -6.56 4.57 0.00 -0.43 1.04 -0.71 -4.01 113.70 107.60 2r8x s SER 38 Ca 0.00 -1.24 0.17 0.00 0.48 0.00 0.00 55.95 55.36 2r8x s SER 38 Cb 0.09 0.26 0.59 0.00 0.10 0.00 0.00 66.02 67.06 2r8x s SER 38 CO 0.82 -0.98 1.44 -0.90 0.98 0.00 0.00 173.24 174.60 2r8x n ASP 39 N -1.63 1.76 0.00 7.02 3.85 -1.24 -3.03 116.55 123.27 2r8x n ASP 39 Ca -0.03 -1.82 0.00 0.00 -0.71 0.00 0.00 54.79 52.23 2r8x n ASP 39 Cb 0.64 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 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 1.11 0.45 3.74 6.12 0.00 -1.26 -4.66 105.19 110.68 2r8x n GLY 40 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 4.48 -0.19 0.99 1.43 -1.26 -4.82 118.68 119.31 2r8x s LEU 41 Ca 0.00 1.65 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 2r8x s LEU 41 Cb 0.00 -3.43 0.03 0.00 0.03 0.00 0.00 46.19 42.81 2r8x s LEU 41 CO 0.00 -0.02 -0.18 -0.63 0.23 0.00 0.00 176.35 175.75 2r8x s ILE 42 N -0.08 2.02 -0.22 -0.59 -1.09 -1.26 -4.71 121.20 115.27 2r8x s ILE 42 Ca 0.43 -1.02 -0.16 0.00 -2.23 0.00 0.00 60.65 57.67 2r8x s ILE 42 Cb -0.22 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 2r8x s ILE 42 CO 0.27 0.43 0.41 -0.31 -1.23 0.00 0.00 174.94 174.51 2r8x s TYR 43 N 1.28 3.33 -0.04 3.97 1.51 -0.89 -4.97 117.35 121.54 2r8x s TYR 43 Ca 0.03 0.57 0.05 0.00 -1.01 0.00 0.00 57.07 56.71 2r8x s TYR 43 Cb -0.14 -2.56 -0.01 0.00 -0.11 0.00 0.00 41.96 39.14 2r8x s TYR 43 CO -0.11 -0.10 -0.19 -1.64 -1.11 0.00 0.00 175.55 172.40 2r8x s MET 44 N 1.62 1.85 0.46 -0.62 -1.94 -1.26 -1.02 119.30 118.39 2r8x s MET 44 Ca 0.18 -0.68 0.08 0.00 -1.71 0.00 0.00 55.69 53.56 2r8x s MET 44 Cb -0.15 -1.65 0.01 0.00 2.01 0.00 0.00 34.83 35.05 2r8x s MET 44 CO 0.09 0.32 0.46 0.20 -0.01 0.00 0.00 175.02 176.07 2r8x s GLY 45 N -0.14 2.10 0.00 -0.03 0.00 -0.58 -4.98 107.32 103.70 2r8x s GLY 45 Ca -0.00 -1.79 0.22 0.00 0.00 0.00 0.00 44.72 43.14 2r8x s GLY 45 CO 0.02 -1.71 1.69 0.70 0.00 0.00 0.00 173.10 173.80 2r8x n ASN 46 N -1.71 0.01 -0.00 1.64 3.02 -1.26 -3.10 115.26 113.86 2r8x n ASN 46 Ca 0.05 0.50 0.08 0.00 -0.03 0.00 0.00 54.58 55.18 2r8x n ASN 46 Cb 0.62 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 2r8x n ASN 46 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r8x n ASN 47 N -1.51 0.82 0.00 6.41 4.13 -1.26 -4.98 115.26 118.87 2r8x n ASN 47 Ca 0.05 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.48 2r8x n ASN 47 Cb 0.26 1.07 0.00 0.00 -1.54 0.00 0.00 39.78 39.57 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 1.41 1.30 3.73 7.41 0.00 -1.18 -5.10 105.19 112.76 2r8x n GLY 48 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.30 4.63 -0.09 1.61 8.01 -1.26 -4.87 118.70 126.42 2r8x s GLU 49 Ca 0.00 1.60 0.04 0.00 0.01 0.00 0.00 54.97 56.62 2r8x s GLU 49 Cb 0.00 -3.33 0.00 0.00 -4.31 0.00 0.00 34.13 26.49 2r8x s GLU 49 CO 0.00 0.11 -0.23 -2.00 0.01 0.00 0.00 175.26 173.15 2r8x s GLU 50 N -0.08 2.89 0.06 1.61 2.12 -1.26 -1.52 118.70 122.52 2r8x s GLU 50 Ca 0.49 -0.84 0.08 0.00 0.36 0.00 0.00 54.97 55.06 2r8x s GLU 50 Cb -0.27 -2.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 2r8x s GLU 50 CO 0.32 0.19 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.50 2r8x s LEU 51 N 0.32 2.21 -0.08 2.70 1.43 -0.19 -4.97 118.68 120.10 2r8x s LEU 51 Ca -0.17 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 2r8x s LEU 51 Cb -0.17 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.10 2r8x s LEU 51 CO 0.08 0.14 0.24 -0.75 0.23 0.00 0.00 176.35 176.28 2r8x s LYS 52 N -1.42 0.32 -0.03 1.70 2.20 -1.26 -2.09 119.74 119.15 2r8x s LYS 52 Ca 0.08 0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.88 2r8x s LYS 52 Cb -0.09 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 2r8x s LYS 52 CO 0.03 -0.05 0.19 0.00 -0.36 0.00 0.00 175.35 175.16 2r8x s ALA 53 N -0.08 3.92 0.02 3.13 0.00 -1.26 -5.11 121.76 122.37 2r8x s ALA 53 Ca -0.02 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2r8x s ALA 53 Cb -0.02 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 2r8x s ALA 53 CO 0.01 0.70 -0.09 -0.06 0.00 0.00 0.00 175.76 176.31 2r8x s PHE 54 N -1.25 0.78 -0.06 0.00 0.40 -1.26 -4.13 117.98 112.45 2r8x s PHE 54 Ca 0.24 -0.29 -0.18 0.00 -0.60 0.00 0.00 56.93 56.11 2r8x s PHE 54 Cb -0.13 -0.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.88 2r8x s PHE 54 CO 0.15 -0.02 0.48 1.21 0.70 0.00 0.00 175.22 177.74 2r8x s ASN 55 N -0.83 6.77 0.24 1.36 2.47 -1.26 -4.99 114.94 118.70 2r8x s ASN 55 Ca -0.01 0.92 -0.04 0.00 0.42 0.00 0.00 52.86 54.15 2r8x s ASN 55 Cb -0.06 -2.29 0.26 0.00 -1.45 0.00 0.00 41.25 37.70 2r8x s ASN 55 CO 0.00 0.11 1.74 -0.37 -3.72 0.00 0.00 177.10 174.86 2r8x h VAL 56 N 4.34 1.25 -0.39 -5.21 -1.51 -1.92 -2.27 116.25 110.53 2r8x h VAL 56 Ca -0.45 -1.01 -0.08 0.00 -1.23 0.00 0.00 66.70 63.93 2r8x h VAL 56 Cb 1.19 0.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 2r8x h VAL 56 CO 0.71 0.37 -0.10 0.03 -1.23 0.00 0.00 177.57 177.34 2r8x h ARG 57 N 0.85 0.69 -0.51 5.19 3.08 -1.94 -0.72 114.38 121.01 2r8x h ARG 57 Ca 0.17 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2r8x h ARG 57 Cb 0.44 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2r8x h ARG 57 CO 0.02 0.78 0.29 -0.44 -1.07 0.00 0.00 179.97 179.54 2r8x h ASP 58 N 0.63 0.62 -0.06 7.04 3.32 -1.82 -2.53 116.42 123.61 2r8x h ASP 58 Ca 0.11 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 2r8x h ASP 58 Cb 0.55 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2r8x h ASP 58 CO 0.03 0.49 -0.51 1.23 -1.72 0.00 0.00 179.24 178.77 2r8x h GLY 59 N 0.77 0.69 0.97 2.75 0.00 -0.77 -2.95 103.07 104.54 2r8x h GLY 59 Ca 0.18 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.75 2r8x h GLY 59 CO -0.03 0.70 0.41 -1.82 0.00 0.00 0.00 176.54 175.80 2r8x h TYR 60 N 0.50 0.78 -0.57 5.60 5.03 -0.76 -0.95 116.97 126.59 2r8x h TYR 60 Ca 0.02 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 2r8x h TYR 60 Cb 1.06 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 39.05 2r8x h TYR 60 CO 0.05 0.48 0.09 0.78 -1.32 0.00 0.00 178.16 178.24 2r8x h GLY 61 N 0.83 1.03 1.17 1.82 0.00 -1.49 -1.55 103.07 104.88 2r8x h GLY 61 Ca 0.24 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2r8x h GLY 61 CO -0.07 0.64 0.16 -2.22 0.00 0.00 0.00 176.54 175.05 2r8x h ILE 62 N 0.85 1.25 -0.19 2.60 2.04 -1.32 -0.88 117.51 121.87 2r8x h ILE 62 Ca 0.17 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 65.02 2r8x h ILE 62 Cb 0.42 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2r8x h ILE 62 CO 0.01 0.35 -0.27 0.03 0.00 0.00 0.00 178.15 178.27 2r8x h ARG 63 N 0.98 0.37 0.00 2.37 2.47 -1.01 -2.11 114.38 117.46 2r8x h ARG 63 Ca 0.21 -0.14 -0.12 0.00 -1.26 0.00 0.00 59.98 58.67 2r8x h ARG 63 Cb 0.34 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2r8x h ARG 63 CO 0.00 0.62 -0.56 0.00 0.56 0.00 0.00 179.97 180.59 2r8x h ALA 65 N 1.44 0.10 -0.03 0.00 0.00 -0.83 -3.24 119.26 116.69 2r8x h ALA 65 Ca -0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 2r8x h ALA 65 Cb 1.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2r8x h ALA 65 CO 0.07 0.29 -0.34 -0.07 0.00 0.00 0.00 179.25 179.20 2r8x h LEU 66 N -0.14 0.07 -2.60 0.00 3.38 -1.36 -1.63 115.31 113.03 2r8x h LEU 66 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r8x h LEU 66 Cb 1.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2r8x h LEU 66 CO 0.10 0.41 0.00 0.35 0.09 0.00 0.00 178.44 179.39 2r8x n THR 67 N -4.11 1.73 -2.55 0.22 -2.24 -1.17 -3.93 114.28 102.22 2r8x n THR 67 Ca -0.02 -0.87 0.02 0.00 -2.27 0.00 0.00 64.05 60.91 2r8x n THR 67 Cb 0.40 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.39 0.97 -3.59 3.42 7.64 -0.95 -4.93 113.62 116.58 2r8x n SER 68 Ca 0.17 -2.01 -0.24 0.00 1.01 0.00 0.00 58.87 57.81 2r8x n SER 68 Cb 0.84 -0.29 0.08 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.19 -6.04 -3.81 6.43 4.64 -1.23 -5.01 116.55 111.72 2r8x n ASP 69 Ca 0.04 -0.55 -0.29 0.00 -1.38 0.00 0.00 54.79 52.61 2r8x n ASP 69 Cb 1.04 -5.02 -0.16 0.00 -1.04 0.00 0.00 41.12 35.95 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 -3.32 0.98 0.30 5.18 1.01 -0.66 -4.83 121.20 119.86 2r8x s ILE 70 Ca 0.55 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 2r8x s ILE 70 Cb -0.24 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.67 2r8x s ILE 70 CO 0.73 -0.27 1.08 -1.61 0.00 0.00 0.00 174.94 174.88 2r8x s GLU 71 N 1.63 4.56 -0.21 2.79 0.41 -0.51 -3.21 118.70 124.15 2r8x s GLU 71 Ca -0.00 1.74 -0.04 0.00 -0.41 0.00 0.00 54.97 56.26 2r8x s GLU 71 Cb -0.18 -3.07 -0.01 0.00 -1.78 0.00 0.00 34.13 29.09 2r8x s GLU 71 CO -0.11 0.16 -0.05 0.08 -0.49 0.00 0.00 175.26 174.86 2r8x s VAL 72 N -1.25 3.37 0.19 2.63 1.01 -1.26 -0.02 120.40 125.07 2r8x s VAL 72 Ca 0.47 -0.50 0.10 0.00 0.00 0.00 0.00 61.98 62.05 2r8x s VAL 72 Cb -0.30 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2r8x s VAL 72 CO 0.38 0.43 -0.15 0.00 0.00 0.00 0.00 175.10 175.76 2r8x s ALA 73 N 1.37 2.78 -0.07 5.51 0.00 -0.15 -4.41 121.76 126.78 2r8x s ALA 73 Ca 0.04 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 2r8x s ALA 73 Cb -0.14 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2r8x s ALA 73 CO -0.03 0.44 -0.03 0.42 0.00 0.00 0.00 175.76 176.57 2r8x s ILE 74 N -1.75 0.55 -0.15 0.00 1.01 -1.16 -0.85 121.20 118.86 2r8x s ILE 74 Ca 0.24 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2r8x s ILE 74 Cb -0.08 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2r8x s ILE 74 CO 0.13 0.28 -0.18 -0.63 0.00 0.00 0.00 174.94 174.54 2r8x s ILE 75 N 1.67 1.81 0.01 2.92 1.01 -1.16 -0.45 121.20 127.01 2r8x s ILE 75 Ca 0.01 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2r8x s ILE 75 Cb -0.13 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2r8x s ILE 75 CO -0.05 0.50 -0.07 0.28 0.00 0.00 0.00 174.94 175.61 2r8x s THR 76 N 1.17 0.51 0.27 2.92 -1.32 -0.40 -4.30 115.64 114.49 2r8x s THR 76 Ca -0.00 -0.48 0.14 0.00 -1.21 0.00 0.00 61.69 60.13 2r8x s THR 76 Cb -0.14 -0.47 0.05 0.00 -1.51 0.00 0.00 72.50 70.43 2r8x s THR 76 CO -0.07 0.00 1.70 1.23 -2.21 0.00 0.00 174.62 175.27 2r8x h GLY 77 N 5.59 0.00 -1.68 6.08 0.00 -1.85 -1.58 103.07 109.63 2r8x h GLY 77 Ca -0.31 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.53 2r8x h GLY 77 CO 0.48 0.00 0.32 0.50 0.00 0.00 0.00 176.54 177.84 2r8x s ARG 78 N -3.74 3.68 -0.19 4.80 0.52 -1.26 -3.59 118.95 119.17 2r8x s ARG 78 Ca -0.01 0.66 0.01 0.00 -0.52 0.00 0.00 55.73 55.87 2r8x s ARG 78 Cb 0.13 -2.18 0.04 0.00 0.52 0.00 0.00 34.95 33.46 2r8x s ARG 78 CO 0.73 -0.38 -0.10 0.21 0.02 0.00 0.00 175.30 175.77 2r8x s LYS 79 N -4.73 1.98 -0.02 3.54 2.20 -1.26 -1.46 119.74 119.99 2r8x s LYS 79 Ca 0.54 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 2r8x s LYS 79 Cb -0.11 -2.31 0.02 0.00 -1.51 0.00 0.00 37.83 33.93 2r8x s LYS 79 CO 0.45 -0.40 0.24 0.00 -0.36 0.00 0.00 175.35 175.29 2r8x s ALA 80 N 1.45 -0.61 0.19 3.13 0.00 -1.26 -4.99 121.76 119.67 2r8x s ALA 80 Ca -0.00 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.24 2r8x s ALA 80 Cb -0.16 0.00 0.07 0.00 0.00 0.00 0.00 23.12 23.04 2r8x s ALA 80 CO -0.08 -0.22 1.44 -0.22 0.00 0.00 0.00 175.76 176.67 2r8x h LYS 81 N 4.31 0.16 0.00 0.00 1.63 -2.00 -3.28 116.57 117.39 2r8x h LYS 81 Ca -0.29 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.32 2r8x h LYS 81 Cb 1.18 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2r8x h LYS 81 CO 0.39 0.88 -0.11 1.37 -3.45 0.00 0.00 179.45 178.52 2r8x h LEU 82 N 0.10 0.00 -0.57 5.20 8.10 -1.97 -2.31 115.31 123.86 2r8x h LEU 82 Ca -0.03 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.84 2r8x h LEU 82 Cb 1.40 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.60 2r8x h LEU 82 CO 0.12 0.11 -0.18 0.58 -4.11 0.00 0.00 178.44 174.96 2r8x h VAL 83 N 0.00 1.27 -0.73 0.15 2.07 -2.00 -1.90 116.25 115.11 2r8x h VAL 83 Ca -0.00 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2r8x h VAL 83 Cb 0.20 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2r8x h VAL 83 CO 0.01 0.46 0.47 -0.33 0.02 0.00 0.00 177.57 178.20 2r8x h GLU 84 N 0.83 0.97 -0.13 1.57 5.08 -1.57 -0.87 114.58 120.47 2r8x h GLU 84 Ca 0.12 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 2r8x h GLU 84 Cb 0.74 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2r8x h GLU 84 CO 0.06 0.66 -0.56 -0.44 -1.00 0.00 0.00 179.01 177.73 2r8x h ASP 85 N 1.00 0.44 -0.43 1.42 3.32 -1.37 -2.56 116.42 118.24 2r8x h ASP 85 Ca 0.27 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 2r8x h ASP 85 Cb -0.08 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2r8x h ASP 85 CO -0.05 0.91 -0.21 -0.09 -1.72 0.00 0.00 179.24 178.07 2r8x h ARG 86 N 0.31 0.91 -0.60 3.56 9.65 -0.74 -2.32 114.38 125.14 2r8x h ARG 86 Ca 0.00 -0.40 -0.05 0.00 -1.10 0.00 0.00 59.98 58.43 2r8x h ARG 86 Cb 1.07 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 2r8x h ARG 86 CO 0.10 1.05 0.17 0.00 2.80 0.00 0.00 179.97 184.08 2r8x h ALA 88 N 1.30 1.01 -0.27 0.00 0.00 -1.33 0.62 119.26 120.58 2r8x h ALA 88 Ca 0.20 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2r8x h ALA 88 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r8x h ALA 88 CO -0.00 0.59 -0.52 1.15 0.00 0.00 0.00 179.25 180.47 2r8x h THR 89 N 0.50 1.29 -0.03 0.00 2.02 -1.20 -3.21 112.91 112.27 2r8x h THR 89 Ca 0.07 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2r8x h THR 89 Cb 0.71 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2r8x h THR 89 CO 0.05 0.55 0.00 0.18 0.37 0.00 0.00 175.52 176.68 2r8x n LEU 90 N -4.00 1.90 -1.05 2.58 4.77 -0.87 -4.95 117.00 115.38 2r8x n LEU 90 Ca -0.04 -0.65 -0.08 0.00 -0.03 0.00 0.00 56.01 55.22 2r8x n LEU 90 Cb 0.61 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2r8x n LEU 90 CO 0.49 0.32 -0.04 0.61 -1.33 0.00 0.00 177.39 177.44 2r8x n GLY 91 N 1.22 0.17 3.69 -0.72 0.00 -0.43 -4.77 105.19 104.35 2r8x n GLY 91 Ca 0.18 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.58 5.19 -0.07 -0.61 1.01 0.20 -4.97 121.20 119.37 2r8x s ILE 92 Ca 0.06 0.82 0.19 0.00 0.00 0.00 0.00 60.65 61.72 2r8x s ILE 92 Cb -0.03 -3.77 -0.29 0.00 0.01 0.00 0.00 42.46 38.38 2r8x s ILE 92 CO 0.07 0.27 0.44 0.35 0.00 0.00 0.00 174.94 176.07 2r8x n THR 93 N 4.10 0.00 -3.73 2.92 -2.24 -1.26 -4.33 114.28 109.74 2r8x n THR 93 Ca -0.08 -0.41 -0.36 0.00 -2.27 0.00 0.00 64.05 60.93 2r8x n THR 93 Cb 0.51 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.29 3.29 -0.16 4.78 3.76 -1.26 -5.07 115.29 117.34 2r8x s HIS 94 Ca -0.06 0.16 -0.09 0.00 -0.15 0.00 0.00 55.06 54.92 2r8x s HIS 94 Cb 0.12 -2.23 0.06 0.00 1.11 0.00 0.00 32.58 31.64 2r8x s HIS 94 CO 0.79 0.06 0.39 -1.17 -0.85 0.00 0.00 174.74 173.96 2r8x s LEU 95 N 0.95 -0.00 -0.46 0.89 2.96 -1.26 -2.97 118.68 118.80 2r8x s LEU 95 Ca 0.07 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 2r8x s LEU 95 Cb -0.13 1.29 0.15 0.00 0.50 0.00 0.00 46.19 47.99 2r8x s LEU 95 CO 0.03 -0.19 0.29 -0.31 -1.32 0.00 0.00 176.35 174.85 2r8x s TYR 96 N 1.30 1.84 0.20 5.38 1.51 0.41 -5.00 117.35 122.98 2r8x s TYR 96 Ca -0.09 -2.41 -0.05 0.00 -1.01 0.00 0.00 57.07 53.51 2r8x s TYR 96 Cb -0.08 -1.67 -0.06 0.00 -0.11 0.00 0.00 41.96 40.04 2r8x s TYR 96 CO -0.11 -0.77 0.45 -0.65 -1.11 0.00 0.00 175.55 173.36 2r8x s GLN 97 N 0.17 3.65 -0.80 -0.62 -0.21 -1.26 -1.27 119.66 119.32 2r8x s GLN 97 Ca 0.21 -0.02 -0.03 0.00 0.02 0.00 0.00 55.36 55.55 2r8x s GLN 97 Cb -0.16 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.09 2r8x s GLN 97 CO -0.06 0.37 0.69 0.41 -2.12 0.00 0.00 175.29 174.59 2r8x n GLY 98 N -0.26 -0.02 3.05 3.09 0.00 -0.54 -4.91 105.19 105.60 2r8x n GLY 98 Ca -0.02 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.34 1.71 0.13 1.61 2.00 -0.86 -4.93 119.66 113.98 2r8x s GLN 99 Ca 0.19 -1.78 0.08 0.00 -2.00 0.00 0.00 55.36 51.85 2r8x s GLN 99 Cb -0.08 -3.24 -0.19 0.00 0.80 0.00 0.00 33.01 30.30 2r8x s GLN 99 CO 0.46 -0.91 1.28 0.77 -0.50 0.00 0.00 175.29 176.39 2r8x h SER 100 N 7.73 0.00 -3.50 6.67 0.02 -1.87 -3.32 113.55 119.29 2r8x h SER 100 Ca -0.08 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.14 2r8x h SER 100 Cb 1.03 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.27 2r8x h SER 100 CO 0.55 0.96 -0.32 0.21 -1.14 0.00 0.00 176.83 177.08 2r8x s ASN 101 N -6.67 5.78 0.00 3.07 2.47 -1.26 -4.95 114.94 113.37 2r8x s ASN 101 Ca 0.01 -2.17 0.30 0.00 0.42 0.00 0.00 52.86 51.42 2r8x s ASN 101 Cb 0.10 -2.02 1.45 0.00 -1.45 0.00 0.00 41.25 39.33 2r8x s ASN 101 CO 0.81 -0.63 2.02 0.29 -3.72 0.00 0.00 177.10 175.87 2r8x n LYS 102 N 4.56 0.38 0.22 0.43 5.02 -1.26 -3.29 118.16 124.22 2r8x n LYS 102 Ca -0.03 -0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.34 2r8x n LYS 102 Cb 0.41 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.34 2r8x n LYS 102 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2r8x h LEU 103 N 0.04 0.00 -0.04 -0.35 3.38 -1.95 -1.63 115.31 114.76 2r8x h LEU 103 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2r8x h LEU 103 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2r8x h LEU 103 CO 0.00 0.24 -0.78 0.40 0.09 0.00 0.00 178.44 178.38 2r8x h ILE 104 N 0.00 1.34 -0.11 1.22 2.04 -1.99 -2.79 117.51 117.22 2r8x h ILE 104 Ca -0.00 -2.09 -0.14 0.00 1.00 0.00 0.00 64.86 63.63 2r8x h ILE 104 Cb 0.80 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 2r8x h ILE 104 CO 0.03 0.63 -0.54 0.00 0.00 0.00 0.00 178.15 178.27 2r8x h ALA 105 N 0.41 0.87 -0.28 1.87 0.00 -1.71 -2.30 119.26 118.12 2r8x h ALA 105 Ca -0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 2r8x h ALA 105 Cb 1.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2r8x h ALA 105 CO 0.16 0.69 -0.46 0.35 0.00 0.00 0.00 179.25 179.98 2r8x h PHE 106 N 0.25 0.92 0.00 0.00 3.04 -1.39 -2.62 116.94 117.14 2r8x h PHE 106 Ca 0.00 -0.30 -0.06 0.00 3.98 0.00 0.00 57.97 61.60 2r8x h PHE 106 Cb 1.03 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 2r8x h PHE 106 CO 0.03 1.07 -0.29 0.77 -2.02 0.00 0.00 178.31 177.86 2r8x h SER 107 N 0.60 0.00 1.31 0.41 0.02 -1.42 -2.65 113.55 111.82 2r8x h SER 107 Ca 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2r8x h SER 107 Cb 1.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2r8x h SER 107 CO 0.10 0.29 -0.24 -0.78 -1.14 0.00 0.00 176.83 175.06 2r8x h ASP 108 N 0.00 0.00 0.69 3.07 3.58 -1.15 -2.98 116.42 119.63 2r8x h ASP 108 Ca -0.00 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.19 2r8x h ASP 108 Cb 0.55 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2r8x h ASP 108 CO 0.04 0.24 -1.39 -0.07 -2.88 0.00 0.00 179.24 175.18 2r8x h LEU 109 N 0.00 0.06 -0.38 2.28 3.38 -1.13 -2.84 115.31 116.68 2r8x h LEU 109 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2r8x h LEU 109 Cb 0.96 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2r8x h LEU 109 CO 0.03 1.08 0.00 -0.07 0.09 0.00 0.00 178.44 179.57 2r8x h LEU 110 N 0.01 0.00 0.04 1.67 3.38 -1.51 -2.72 115.31 116.19 2r8x h LEU 110 Ca -0.17 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.46 2r8x h LEU 110 Cb 1.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 2r8x h LEU 110 CO 0.11 0.00 -2.00 -0.62 0.09 0.00 0.00 178.44 176.03 2r8x n GLU 111 N -2.89 0.69 0.11 1.13 1.02 -1.13 -2.96 120.64 116.60 2r8x n GLU 111 Ca 0.03 0.23 0.10 0.00 -0.02 0.00 0.00 57.16 57.50 2r8x n GLU 111 Cb 0.44 -1.69 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2r8x n GLU 111 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2r8x h LYS 112 N 0.03 0.00 -0.00 3.49 1.57 -1.58 -3.34 116.57 116.74 2r8x h LYS 112 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2r8x h LYS 112 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2r8x h LYS 112 CO 0.06 0.05 -0.35 1.28 -0.57 0.00 0.00 179.45 179.91 2r8x n LEU 113 N -2.76 0.89 -3.44 2.94 4.77 -1.02 -5.05 117.00 113.32 2r8x n LEU 113 Ca -0.01 -0.64 -0.17 0.00 -0.03 0.00 0.00 56.01 55.17 2r8x n LEU 113 Cb 0.59 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.68 2r8x n LEU 113 CO 0.40 0.19 -0.02 0.00 -1.33 0.00 0.00 177.39 176.62 2r8x n ALA 114 N -0.72 -2.67 -2.89 -1.18 0.00 -1.16 -5.02 120.51 106.88 2r8x n ALA 114 Ca 0.03 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2r8x n ALA 114 Cb 0.19 -1.38 -0.12 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.80 0.31 0.29 0.00 2.07 -1.18 -5.06 121.20 114.83 2r8x s ILE 115 Ca 0.06 -0.80 -0.23 0.00 -1.41 0.00 0.00 60.65 58.27 2r8x s ILE 115 Cb -0.01 -0.39 -0.09 0.00 0.13 0.00 0.00 42.46 42.10 2r8x s ILE 115 CO 0.84 -0.32 0.86 0.00 -1.91 0.00 0.00 174.94 174.40 2r8x s ALA 116 N -1.10 3.28 0.44 1.50 0.00 -1.26 -4.76 121.76 119.86 2r8x s ALA 116 Ca -0.10 0.38 0.15 0.00 0.00 0.00 0.00 51.96 52.39 2r8x s ALA 116 Cb -0.08 -3.04 1.06 0.00 0.00 0.00 0.00 23.12 21.06 2r8x s ALA 116 CO -0.00 0.23 1.98 -1.35 0.00 0.00 0.00 175.76 176.62 2r8x h PRO 117 N 3.20 0.36 0.00 0.00 0.11 -1.97 -1.88 132.00 131.83 2r8x h PRO 117 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r8x h PRO 117 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2r8x h PRO 117 CO 0.65 0.24 0.00 -0.85 -0.21 0.00 0.00 178.00 177.83 2r8x n GLU 118 N -4.47 0.03 -0.39 1.05 0.00 -1.26 -1.01 120.64 114.59 2r8x n GLU 118 Ca 0.10 0.19 0.10 0.00 0.00 0.00 0.00 57.16 57.55 2r8x n GLU 118 Cb 0.38 -1.55 0.30 0.00 0.00 0.00 0.00 31.44 30.56 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 -1.62 3.69 -4.48 -1.84 3.02 -0.71 -4.19 115.26 109.14 2r8x n ASN 119 Ca 0.04 -2.11 -0.33 0.00 -0.03 0.00 0.00 54.58 52.15 2r8x n ASN 119 Cb 0.24 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.33 3.34 -0.09 2.41 1.01 -0.97 -0.15 120.40 124.62 2r8x s VAL 120 Ca 0.44 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2r8x s VAL 120 Cb 0.24 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2r8x s VAL 120 CO 0.27 0.57 -0.22 0.00 0.00 0.00 0.00 175.10 175.72 2r8x s ALA 121 N -0.36 2.26 -0.07 5.51 0.00 0.02 -1.27 121.76 127.85 2r8x s ALA 121 Ca 0.04 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.07 2r8x s ALA 121 Cb -0.12 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2r8x s ALA 121 CO 0.02 0.34 -0.24 -0.47 0.00 0.00 0.00 175.76 175.42 2r8x s TYR 122 N 0.10 2.40 -0.30 0.00 5.04 -0.63 -0.19 117.35 123.78 2r8x s TYR 122 Ca -0.11 -0.78 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 2r8x s TYR 122 Cb -0.16 -1.59 0.06 0.00 0.35 0.00 0.00 41.96 40.63 2r8x s TYR 122 CO 0.06 -0.26 -0.01 0.08 -1.34 0.00 0.00 175.55 174.08 2r8x s VAL 123 N -0.03 2.67 0.51 3.14 1.01 -0.69 -0.20 120.40 126.81 2r8x s VAL 123 Ca -0.07 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.29 2r8x s VAL 123 Cb -0.15 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2r8x s VAL 123 CO 0.05 -0.19 0.04 -0.83 0.00 0.00 0.00 175.10 174.17 2r8x s GLY 124 N 1.22 2.95 0.00 4.51 0.00 -0.58 -2.70 107.32 112.71 2r8x s GLY 124 Ca -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.16 2r8x s GLY 124 CO -0.03 -2.17 0.00 2.09 0.00 0.00 0.00 173.10 172.99 2r8x n ASP 125 N -1.30 0.35 -4.02 1.64 3.85 -1.26 -2.68 116.55 113.12 2r8x n ASP 125 Ca -0.17 0.00 -0.22 0.00 -0.71 0.00 0.00 54.79 53.69 2r8x n ASP 125 Cb 0.67 0.07 -0.09 0.00 -1.35 0.00 0.00 41.12 40.42 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 -0.25 2.19 0.00 -1.12 -1.08 -1.26 -0.05 116.67 115.10 2r8x s ASP 126 Ca 0.00 -1.62 0.15 0.00 -0.52 0.00 0.00 52.55 50.56 2r8x s ASP 126 Cb 0.00 0.42 0.64 0.00 -1.46 0.00 0.00 42.92 42.51 2r8x s ASP 126 CO 0.00 -0.90 1.46 0.18 0.52 0.00 0.00 175.17 176.43 2r8x n LEU 127 N -0.75 0.00 0.00 -1.34 4.77 -1.26 -1.96 117.00 116.46 2r8x n LEU 127 Ca -0.02 0.48 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 2r8x n LEU 127 Cb 0.65 -0.48 0.58 0.00 -2.33 0.00 0.00 43.42 41.84 2r8x n LEU 127 CO 0.35 -0.24 0.92 0.00 -1.33 0.00 0.00 177.39 177.10 2r8x n ILE 128 N -1.48 0.19 -0.00 -0.08 0.13 -1.26 -3.63 119.36 113.23 2r8x n ILE 128 Ca 0.04 0.05 0.10 0.00 -1.10 0.00 0.00 62.75 61.83 2r8x n ILE 128 Cb 0.16 -0.60 -0.15 0.00 -0.84 0.00 0.00 39.64 38.21 2r8x n ILE 128 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2r8x n ASP 129 N -1.46 0.11 -0.19 9.51 8.00 -0.83 -4.57 116.55 127.13 2r8x n ASP 129 Ca 0.08 0.04 -0.08 0.00 0.71 0.00 0.00 54.79 55.53 2r8x n ASP 129 Cb 0.29 1.75 0.01 0.00 -0.02 0.00 0.00 41.12 43.15 2r8x n ASP 129 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2r8x h TRP 130 N 0.00 0.87 -1.01 1.24 2.91 -1.71 -1.63 115.95 116.63 2r8x h TRP 130 Ca -0.03 -0.10 0.26 0.00 1.13 0.00 0.00 58.89 60.15 2r8x h TRP 130 Cb 1.08 -0.25 -0.08 0.00 -0.51 0.00 0.00 29.16 29.41 2r8x h TRP 130 CO 0.00 0.75 0.67 -1.35 -1.03 0.00 0.00 178.44 177.48 2r8x h PRO 131 N 0.74 0.31 0.14 2.65 0.11 -1.80 0.25 132.00 134.39 2r8x h PRO 131 Ca 0.17 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.04 2r8x h PRO 131 Cb 0.31 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.36 2r8x h PRO 131 CO -0.00 0.20 -1.01 0.28 -0.21 0.00 0.00 178.00 177.26 2r8x h VAL 132 N 0.32 1.37 0.00 3.15 2.07 -1.83 -3.36 116.25 117.97 2r8x h VAL 132 Ca 0.54 -2.51 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 2r8x h VAL 132 Cb 1.52 3.06 -0.00 0.00 -1.52 0.00 0.00 31.29 34.35 2r8x h VAL 132 CO -0.20 0.72 -0.03 0.24 0.02 0.00 0.00 177.57 178.32 2r8x h MET 133 N -0.33 0.00 -0.01 1.57 2.86 -0.10 -2.47 114.93 116.44 2r8x h MET 133 Ca -0.19 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 2r8x h MET 133 Cb 1.70 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.35 2r8x h MET 133 CO 0.13 0.03 -0.21 1.49 1.06 0.00 0.00 176.91 179.41 2r8x h GLU 134 N 0.00 0.01 0.00 1.72 4.81 -0.74 -3.23 114.58 117.15 2r8x h GLU 134 Ca -0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2r8x h GLU 134 Cb 0.06 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2r8x h GLU 134 CO 0.00 0.22 -2.12 1.63 -0.73 0.00 0.00 179.01 178.01 2r8x n LYS 135 N -4.29 0.67 -1.45 1.92 5.02 -0.94 -5.00 118.16 114.08 2r8x n LYS 135 Ca -0.02 -0.14 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 2r8x n LYS 135 Cb 0.27 -1.52 0.11 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.20 2.80 0.08 -0.18 -7.23 -1.14 -4.55 120.40 106.97 2r8x s VAL 136 Ca -0.09 0.26 -0.15 0.00 -1.81 0.00 0.00 61.98 60.19 2r8x s VAL 136 Cb 0.12 -2.93 -0.16 0.00 0.56 0.00 0.00 36.38 33.97 2r8x s VAL 136 CO 0.89 -0.34 1.29 1.23 -0.31 0.00 0.00 175.10 177.85 2r8x h GLY 137 N -1.28 0.74 -7.29 2.32 0.00 0.32 -3.41 103.07 94.47 2r8x h GLY 137 Ca -0.48 -1.01 -0.60 0.00 0.00 0.00 0.00 47.33 45.23 2r8x h GLY 137 CO 0.58 0.90 -0.74 -2.27 0.00 0.00 0.00 176.54 175.01 2r8x s LEU 138 N -8.56 2.94 -0.27 3.11 2.96 -0.82 -4.93 118.68 113.12 2r8x s LEU 138 Ca -0.12 -1.83 -0.22 0.00 -0.22 0.00 0.00 54.13 51.74 2r8x s LEU 138 Cb 0.07 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.67 2r8x s LEU 138 CO 0.86 -0.40 0.73 -0.94 -1.32 0.00 0.00 176.35 175.28 2r8x s SER 139 N 1.36 6.67 -0.08 3.68 1.04 -1.26 -1.60 113.70 123.51 2r8x s SER 139 Ca 0.11 0.77 0.05 0.00 0.48 0.00 0.00 55.95 57.36 2r8x s SER 139 Cb -0.18 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 2r8x s SER 139 CO -0.19 -0.48 -0.24 -0.69 0.98 0.00 0.00 173.24 172.61 2r8x s VAL 140 N 2.72 2.04 -0.08 5.02 1.01 0.72 -0.03 120.40 131.81 2r8x s VAL 140 Ca 0.30 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2r8x s VAL 140 Cb -0.15 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2r8x s VAL 140 CO 0.09 0.56 -0.11 0.00 0.00 0.00 0.00 175.10 175.65 2r8x s ALA 141 N 0.05 2.80 0.76 5.51 0.00 -0.68 -1.52 121.76 128.68 2r8x s ALA 141 Ca -0.10 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 2r8x s ALA 141 Cb -0.16 -1.15 0.05 0.00 0.00 0.00 0.00 23.12 21.87 2r8x s ALA 141 CO 0.06 0.49 1.11 0.14 0.00 0.00 0.00 175.76 177.56 2r8x s VAL 142 N -0.50 3.04 0.27 0.00 -7.23 -1.09 -2.00 120.40 112.88 2r8x s VAL 142 Ca 0.07 0.38 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 2r8x s VAL 142 Cb -0.12 -2.82 0.26 0.00 0.56 0.00 0.00 36.38 34.26 2r8x s VAL 142 CO 0.02 -0.39 1.77 0.00 -0.31 0.00 0.00 175.10 176.18 2r8x h ALA 143 N -0.89 1.37 -0.82 1.32 0.00 -1.62 -1.85 119.26 116.78 2r8x h ALA 143 Ca -0.45 0.08 -0.50 0.00 0.00 0.00 0.00 54.91 54.05 2r8x h ALA 143 Cb 1.25 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.73 2r8x h ALA 143 CO 0.50 -0.08 0.37 -0.40 0.00 0.00 0.00 179.25 179.65 2r8x n ASP 144 N -4.85 4.85 -4.77 0.00 5.75 -1.26 -4.99 116.55 111.29 2r8x n ASP 144 Ca 0.19 -3.73 -0.30 0.00 -0.01 0.00 0.00 54.79 50.93 2r8x n ASP 144 Cb 0.47 -0.78 0.11 0.00 -1.03 0.00 0.00 41.12 39.89 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 -3.50 2.02 0.09 2.12 0.00 -0.70 -4.94 121.76 116.86 2r8x s ALA 145 Ca 0.56 -0.04 -0.34 0.00 0.00 0.00 0.00 51.96 52.13 2r8x s ALA 145 Cb 0.46 -3.18 -0.14 0.00 0.00 0.00 0.00 23.12 20.27 2r8x s ALA 145 CO 0.04 -1.93 1.61 1.58 0.00 0.00 0.00 175.76 177.05 2r8x n HIS 146 N -3.59 2.18 -0.45 0.00 -0.00 0.93 -4.83 115.22 109.44 2r8x n HIS 146 Ca 0.07 0.27 0.38 0.00 0.46 0.00 0.00 57.72 58.90 2r8x n HIS 146 Cb 0.55 -2.54 0.69 0.00 -0.12 0.00 0.00 29.99 28.57 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 6.40 0.10 0.00 1.57 0.11 -1.92 0.18 132.00 138.43 2r8x h PRO 147 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r8x h PRO 147 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2r8x h PRO 147 CO 0.89 0.06 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.57 2r8x h LEU 148 N 0.10 0.00 0.15 2.35 3.38 -1.98 -3.30 115.31 116.01 2r8x h LEU 148 Ca 0.75 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 58.35 2r8x h LEU 148 Cb 2.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.33 2r8x h LEU 148 CO -0.22 0.02 -1.70 0.25 0.09 0.00 0.00 178.44 176.88 2r8x h LEU 149 N 0.00 0.50 -0.48 1.67 5.85 -1.00 -3.41 115.31 118.44 2r8x h LEU 149 Ca 0.00 -0.77 0.10 0.00 0.84 0.00 0.00 57.88 58.05 2r8x h LEU 149 Cb 0.77 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 2r8x h LEU 149 CO 0.00 1.65 -0.19 0.40 -0.34 0.00 0.00 178.44 179.96 2r8x h ILE 150 N 0.09 0.39 0.00 4.05 2.04 -1.61 -1.69 117.51 120.78 2r8x h ILE 150 Ca -0.32 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2r8x h ILE 150 Cb 2.06 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2r8x h ILE 150 CO 0.16 0.00 -0.03 -0.65 0.00 0.00 0.00 178.15 177.63 2r8x h PRO 151 N -0.09 0.00 0.00 2.37 0.11 -1.79 -2.94 132.00 129.66 2r8x h PRO 151 Ca 0.23 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.19 2r8x h PRO 151 Cb 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2r8x h PRO 151 CO -0.54 0.03 -0.71 0.00 -0.21 0.00 0.00 178.00 176.57 2r8x h ARG 152 N 0.00 0.00 -7.13 1.05 3.08 -1.55 -3.47 114.38 106.36 2r8x h ARG 152 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2r8x h ARG 152 Cb 0.22 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.31 2r8x h ARG 152 CO 0.00 0.71 0.39 0.00 -1.07 0.00 0.00 179.97 180.00 2r8x s ALA 153 N -2.98 2.80 0.12 0.04 0.00 -1.11 -4.98 121.76 115.65 2r8x s ALA 153 Ca 0.02 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.37 2r8x s ALA 153 Cb 0.09 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2r8x s ALA 153 CO 0.77 -0.56 1.53 -0.44 0.00 0.00 0.00 175.76 177.05 2r8x h ASP 154 N 1.05 0.74 -4.23 0.00 3.45 -0.79 -3.45 116.42 113.18 2r8x h ASP 154 Ca -0.48 -0.36 -0.36 0.00 0.43 0.00 0.00 57.03 56.25 2r8x h ASP 154 Cb 1.22 -0.20 -0.26 0.00 -0.56 0.00 0.00 39.33 39.53 2r8x h ASP 154 CO 0.58 0.93 -0.77 -0.47 -1.57 0.00 0.00 179.24 177.94 2r8x s TYR 155 N -4.79 0.80 -0.11 4.55 5.04 -0.88 -4.94 117.35 117.03 2r8x s TYR 155 Ca -0.13 -0.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.28 2r8x s TYR 155 Cb 0.10 -0.49 0.00 0.00 0.35 0.00 0.00 41.96 41.91 2r8x s TYR 155 CO 0.81 -0.02 -0.23 0.08 -1.34 0.00 0.00 175.55 174.85 2r8x s VAL 156 N -0.60 2.12 0.61 3.14 1.01 -1.26 -1.69 120.40 123.74 2r8x s VAL 156 Ca -0.00 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 2r8x s VAL 156 Cb -0.06 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2r8x s VAL 156 CO 0.00 0.56 1.08 0.42 0.00 0.00 0.00 175.10 177.16 2r8x s THR 157 N 0.45 3.56 0.03 3.92 -4.23 -0.85 -4.95 115.64 113.58 2r8x s THR 157 Ca -0.16 0.75 0.01 0.00 -1.18 0.00 0.00 61.69 61.11 2r8x s THR 157 Cb -0.17 -3.27 -0.25 0.00 1.34 0.00 0.00 72.50 70.14 2r8x s THR 157 CO 0.06 -0.43 0.96 0.03 -0.54 0.00 0.00 174.62 174.70 2r8x h ARG 158 N 0.33 0.16 -5.93 3.99 -0.00 -1.92 -3.27 114.38 107.73 2r8x h ARG 158 Ca -0.47 -0.27 -0.60 0.00 -0.50 0.00 0.00 59.98 58.14 2r8x h ARG 158 Cb 1.23 0.10 -0.06 0.00 0.00 0.00 0.00 29.97 31.24 2r8x h ARG 158 CO 0.56 1.01 -0.21 0.42 0.00 0.00 0.00 179.97 181.75 2r8x s ILE 159 N -2.64 5.08 0.85 2.04 -1.09 -1.26 -4.83 121.20 119.34 2r8x s ILE 159 Ca -0.06 0.82 -0.11 0.00 -2.23 0.00 0.00 60.65 59.08 2r8x s ILE 159 Cb 0.08 -3.71 0.10 0.00 -1.58 0.00 0.00 42.46 37.34 2r8x s ILE 159 CO 0.84 0.53 1.09 0.00 -1.23 0.00 0.00 174.94 176.18 2r8x s ALA 160 N -0.72 1.81 0.17 9.38 0.00 -1.26 -3.58 121.76 127.55 2r8x s ALA 160 Ca 0.23 0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.94 2r8x s ALA 160 Cb -0.16 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 2r8x s ALA 160 CO 0.12 -2.14 1.56 0.20 0.00 0.00 0.00 175.76 175.50 2r8x s GLY 161 N -3.41 1.60 0.00 0.00 0.00 -1.26 -2.54 107.32 101.71 2r8x s GLY 161 Ca 0.63 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.72 2r8x s GLY 161 CO 0.57 2.62 0.00 0.61 0.00 0.00 0.00 173.10 176.89 2r8x n GLY 162 N 3.67 0.87 0.10 0.20 0.00 -0.70 -3.69 105.19 105.65 2r8x n GLY 162 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2r8x n GLY 162 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r8x n ARG 163 N -2.00 -0.37 0.00 1.61 1.85 -1.05 -4.39 116.66 112.30 2r8x n ARG 163 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 57.85 56.21 2r8x n ARG 163 Cb 0.00 -1.04 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 2r8x n ARG 163 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r8x n GLY 164 N 0.19 0.66 0.26 2.89 0.00 -1.25 -4.92 105.19 103.02 2r8x n GLY 164 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.64 -0.23 4.61 0.00 -1.74 -2.45 119.26 120.09 2r8x h ALA 165 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2r8x h ALA 165 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2r8x h ALA 165 CO 0.00 0.55 -0.12 0.28 0.00 0.00 0.00 179.25 179.97 2r8x h VAL 166 N 0.75 1.30 -0.66 0.00 2.07 -1.90 -2.63 116.25 115.19 2r8x h VAL 166 Ca 0.12 -1.19 0.14 0.00 0.82 0.00 0.00 66.70 66.58 2r8x h VAL 166 Cb 0.67 1.58 -0.10 0.00 -1.52 0.00 0.00 31.29 31.92 2r8x h VAL 166 CO 0.05 0.37 0.11 -0.09 0.02 0.00 0.00 177.57 178.02 2r8x h ARG 167 N 0.21 0.21 -0.31 1.57 9.65 -1.76 0.16 114.38 124.11 2r8x h ARG 167 Ca 0.05 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.96 2r8x h ARG 167 Cb 0.62 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 2r8x h ARG 167 CO 0.03 0.14 0.06 1.49 2.80 0.00 0.00 179.97 184.50 2r8x h GLU 168 N 0.22 0.17 -0.67 0.20 4.81 -1.32 0.18 114.58 118.16 2r8x h GLU 168 Ca 0.36 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2r8x h GLU 168 Cb 0.57 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2r8x h GLU 168 CO -0.48 0.11 0.41 0.28 -0.73 0.00 0.00 179.01 178.60 2r8x h VAL 169 N 0.17 1.19 -0.55 0.32 2.07 -0.91 -1.44 116.25 117.11 2r8x h VAL 169 Ca 0.15 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2r8x h VAL 169 Cb 0.16 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2r8x h VAL 169 CO -0.19 0.20 0.28 0.00 0.02 0.00 0.00 177.57 177.87 2r8x h ASP 171 N 0.74 0.81 -0.43 0.00 3.45 -0.37 -1.85 116.42 118.77 2r8x h ASP 171 Ca 0.19 -0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 2r8x h ASP 171 Cb 0.10 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 2r8x h ASP 171 CO -0.03 0.67 0.06 0.25 -1.57 0.00 0.00 179.24 178.62 2r8x h LEU 172 N 0.91 0.70 -0.46 1.55 5.85 -0.88 -2.31 115.31 120.68 2r8x h LEU 172 Ca 0.23 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2r8x h LEU 172 Cb 0.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2r8x h LEU 172 CO -0.03 0.79 0.04 -0.07 -0.34 0.00 0.00 178.44 178.83 2r8x h LEU 173 N 0.58 0.76 -0.33 2.25 3.38 -1.05 -2.66 115.31 118.23 2r8x h LEU 173 Ca 0.13 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2r8x h LEU 173 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2r8x h LEU 173 CO 0.01 0.85 -0.15 -0.07 0.09 0.00 0.00 178.44 179.16 2r8x h LEU 174 N 0.64 0.72 -0.75 1.67 3.38 -1.33 -2.23 115.31 117.40 2r8x h LEU 174 Ca 0.14 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2r8x h LEU 174 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2r8x h LEU 174 CO 0.02 0.96 -0.01 0.25 0.09 0.00 0.00 178.44 179.74 2r8x h LEU 175 N 0.47 0.92 -1.40 1.67 5.85 -1.46 0.56 115.31 121.91 2r8x h LEU 175 Ca 0.08 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2r8x h LEU 175 Cb 0.69 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2r8x h LEU 175 CO 0.05 0.98 -0.15 0.00 -0.34 0.00 0.00 178.44 178.98 2r8x h ALA 176 N 1.11 1.51 -0.10 1.25 0.00 -1.41 -2.08 119.26 119.53 2r8x h ALA 176 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r8x h ALA 176 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2r8x h ALA 176 CO 0.03 0.35 0.00 1.04 0.00 0.00 0.00 179.25 180.67 2r8x n GLN 177 N -4.27 2.09 -1.66 0.00 6.02 -0.85 -4.71 117.38 114.01 2r8x n GLN 177 Ca -0.01 -1.61 -0.10 0.00 -0.01 0.00 0.00 57.00 55.27 2r8x n GLN 177 Cb 0.28 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 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 1.30 0.67 0.62 1.08 0.00 0.49 -4.91 105.19 104.44 2r8x n GLY 178 Ca 0.17 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.41 1.19 -0.31 1.61 5.02 0.17 -4.66 118.16 118.76 2r8x n LYS 179 Ca -0.11 -1.44 -0.05 0.00 -2.02 0.00 0.00 58.31 54.69 2r8x n LYS 179 Cb 0.44 -1.30 0.08 0.00 -0.02 0.00 0.00 35.03 34.23 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 2.99 1.08 -0.96 -0.35 5.85 -1.85 -1.34 115.31 120.74 2r8x h LEU 180 Ca 0.00 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2r8x h LEU 180 Cb 0.64 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2r8x h LEU 180 CO 0.00 0.89 -0.25 0.44 -0.34 0.00 0.00 178.44 179.18 2r8x h ASP 181 N 1.18 0.00 -0.01 1.25 5.19 -1.91 -3.20 116.42 118.93 2r8x h ASP 181 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2r8x h ASP 181 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2r8x h ASP 181 CO -0.04 0.25 -0.46 -0.62 -3.12 0.00 0.00 179.24 175.25 2r8x n GLU 182 N -3.36 1.40 -2.01 3.56 -0.58 -1.00 -5.01 120.64 113.64 2r8x n GLU 182 Ca 0.00 -0.80 -0.39 0.00 -0.42 0.00 0.00 57.16 55.55 2r8x n GLU 182 Cb 0.47 -1.37 0.01 0.00 -0.57 0.00 0.00 31.44 29.97 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 -2.25 3.12 -0.02 0.62 0.00 -0.54 -5.05 121.76 117.65 2r8x s ALA 183 Ca 0.15 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.35 2r8x s ALA 183 Cb 0.15 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2r8x s ALA 183 CO 0.52 -0.95 -0.02 0.15 0.00 0.00 0.00 175.76 175.46 2r8x s LYS 184 N -2.47 0.36 0.31 0.00 -0.14 -1.26 -5.07 119.74 111.47 2r8x s LYS 184 Ca 0.61 -0.02 -0.08 0.00 -1.36 0.00 0.00 55.97 55.12 2r8x s LYS 184 Cb -0.38 -0.45 0.03 0.00 -1.68 0.00 0.00 37.83 35.36 2r8x s LYS 184 CO 0.47 -0.05 0.57 0.41 -0.76 0.00 0.00 175.35 175.99 2r8x n GLY 185 N 3.71 1.55 3.23 -3.33 0.00 -1.26 -3.92 105.19 105.17 2r8x n GLY 185 Ca -0.22 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 2r8x n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r8x s GLN 186 N -2.28 1.75 -1.34 1.61 1.11 -1.26 -5.02 119.66 114.24 2r8x s GLN 186 Ca 0.17 -0.76 -0.17 0.00 0.01 0.00 0.00 55.36 54.61 2r8x s GLN 186 Cb -0.03 -1.68 0.03 0.00 -1.01 0.00 0.00 33.01 30.32 2r8x s GLN 186 CO 0.12 0.45 2.00 0.45 0.01 0.00 0.00 175.29 178.33 2r8x n SER 187 N 2.58 4.16 0.00 5.90 2.88 -1.26 -3.51 113.62 124.37 2r8x n SER 187 Ca -0.15 -2.85 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 2r8x n SER 187 Cb 0.53 -1.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 2r8x n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11