#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 2.61 0.52 1.96 0.00 -1.26 -0.83 121.76 124.76 2r8x s ALA 9 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2r8x s ALA 9 Cb 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2r8x s ALA 9 CO 0.00 0.40 0.00 0.95 0.00 0.00 0.00 175.76 177.11 2r8x s THR 10 N -0.17 1.09 -1.45 0.00 -4.23 -1.17 -4.95 115.64 104.76 2r8x s THR 10 Ca -0.01 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.80 2r8x s THR 10 Cb -0.13 -2.09 0.43 0.00 1.34 0.00 0.00 72.50 72.05 2r8x s THR 10 CO 0.03 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.03 2r8x n TYR 12 N -1.18 0.00 0.00 0.00 4.02 -1.26 -5.08 117.16 113.65 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 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 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 1.44 3.10 3.75 2.72 0.00 -1.17 -4.93 105.19 110.10 2r8x n GLY 13 Ca 0.07 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.50 3.03 0.21 1.61 0.02 -1.26 -3.05 135.00 133.05 2r8x s PRO 14 Ca 0.00 1.94 0.06 0.00 0.02 0.00 0.00 61.00 63.02 2r8x s PRO 14 Cb 0.00 -2.04 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 2r8x s PRO 14 CO 0.00 -1.19 -0.10 0.14 -0.33 0.00 0.00 177.00 175.52 2r8x s VAL 15 N -1.50 1.49 0.61 3.83 -7.23 -0.01 -4.90 120.40 112.69 2r8x s VAL 15 Ca 0.76 -2.14 -0.15 0.00 -1.81 0.00 0.00 61.98 58.63 2r8x s VAL 15 Cb -0.33 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2r8x s VAL 15 CO 0.37 -0.54 1.07 -0.94 -0.31 0.00 0.00 175.10 174.75 2r8x s SER 16 N -3.30 5.61 0.47 4.85 1.04 -1.26 -4.67 113.70 116.43 2r8x s SER 16 Ca 0.23 1.86 0.20 0.00 0.48 0.00 0.00 55.95 58.72 2r8x s SER 16 Cb 0.02 -2.54 1.15 0.00 0.10 0.00 0.00 66.02 64.75 2r8x s SER 16 CO 0.06 -1.29 1.99 0.00 0.98 0.00 0.00 173.24 174.99 2r8x h ALA 17 N 0.32 1.44 -0.16 5.32 0.00 -1.99 -2.33 119.26 121.87 2r8x h ALA 17 Ca -0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 2r8x h ALA 17 Cb 1.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2r8x h ALA 17 CO 0.57 0.24 -0.02 0.22 0.00 0.00 0.00 179.25 180.26 2r8x h ASP 18 N 0.00 0.29 -0.43 0.00 3.58 -1.99 -0.58 116.42 117.29 2r8x h ASP 18 Ca -0.00 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 2r8x h ASP 18 Cb 0.40 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 2r8x h ASP 18 CO 0.02 0.56 0.21 0.58 -2.88 0.00 0.00 179.24 177.73 2r8x h VAL 19 N 0.01 1.18 -0.65 2.25 2.07 -1.89 -0.89 116.25 118.33 2r8x h VAL 19 Ca 0.04 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2r8x h VAL 19 Cb 0.42 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2r8x h VAL 19 CO 0.01 0.19 0.31 -0.03 0.02 0.00 0.00 177.57 178.07 2r8x h MET 20 N 0.55 0.92 -0.48 1.57 1.85 -1.41 0.31 114.93 118.25 2r8x h MET 20 Ca 0.15 -0.12 -0.13 0.00 -0.61 0.00 0.00 59.70 58.98 2r8x h MET 20 Cb 0.12 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.96 2r8x h MET 20 CO -0.02 0.72 -0.22 0.00 -0.40 0.00 0.00 176.91 176.99 2r8x h ALA 21 N 1.42 0.69 -0.52 0.39 0.00 -0.84 -2.10 119.26 118.30 2r8x h ALA 21 Ca 0.23 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2r8x h ALA 21 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2r8x h ALA 21 CO -0.03 0.68 0.08 0.87 0.00 0.00 0.00 179.25 180.84 2r8x h LYS 22 N 0.85 0.87 0.00 0.00 1.57 -0.74 -3.03 116.57 116.10 2r8x h LYS 22 Ca 0.11 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2r8x h LYS 22 Cb 0.80 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2r8x h LYS 22 CO 0.07 0.86 -0.27 0.00 -0.57 0.00 0.00 179.45 179.53 2r8x h ALA 23 N 0.98 1.37 -0.06 3.86 0.00 -0.87 -2.77 119.26 121.77 2r8x h ALA 23 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2r8x h ALA 23 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2r8x h ALA 23 CO 0.01 0.34 -0.29 1.49 0.00 0.00 0.00 179.25 180.80 2r8x h GLU 24 N 0.00 0.11 0.00 0.00 4.22 -1.25 -3.04 114.58 114.62 2r8x h GLU 24 Ca -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2r8x h GLU 24 Cb 0.54 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2r8x h GLU 24 CO 0.04 0.40 -0.11 -0.91 -2.18 0.00 0.00 179.01 176.24 2r8x h ASN 25 N 0.10 0.00 -2.66 1.04 4.21 -1.52 -3.45 115.58 113.29 2r8x h ASN 25 Ca 0.01 -0.03 -0.54 0.00 1.21 0.00 0.00 56.30 56.96 2r8x h ASN 25 Cb 0.57 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.78 2r8x h ASN 25 CO 0.04 0.01 1.02 -0.63 -1.29 0.00 0.00 177.43 176.59 2r8x s ILE 26 N -3.15 3.22 -0.02 2.81 -1.09 -1.15 -4.56 121.20 117.27 2r8x s ILE 26 Ca 0.09 0.56 0.09 0.00 -2.23 0.00 0.00 60.65 59.15 2r8x s ILE 26 Cb 0.11 -3.36 -0.13 0.00 -1.58 0.00 0.00 42.46 37.49 2r8x s ILE 26 CO 0.64 -0.02 0.17 0.54 -1.23 0.00 0.00 174.94 175.04 2r8x n ARG 27 N 6.09 0.61 -4.16 2.79 5.12 0.13 -4.90 116.66 122.34 2r8x n ARG 27 Ca 0.16 -0.07 -0.18 0.00 -1.93 0.00 0.00 57.85 55.83 2r8x n ARG 27 Cb 0.41 -1.21 -0.16 0.00 -1.16 0.00 0.00 32.46 30.35 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 -3.76 1.55 -0.21 0.55 2.96 -0.94 -1.10 118.68 117.73 2r8x s LEU 28 Ca -0.03 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2r8x s LEU 28 Cb 0.05 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.38 2r8x s LEU 28 CO 0.37 -0.01 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.04 2r8x s LEU 29 N 0.56 2.62 -0.16 -0.68 2.96 0.77 -0.99 118.68 123.76 2r8x s LEU 29 Ca -0.07 -0.66 -0.05 0.00 -0.22 0.00 0.00 54.13 53.13 2r8x s LEU 29 Cb -0.10 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 2r8x s LEU 29 CO -0.00 -0.04 0.02 -0.63 -1.32 0.00 0.00 176.35 174.38 2r8x s ILE 30 N 1.34 4.42 -0.04 6.68 1.01 0.77 -0.60 121.20 134.78 2r8x s ILE 30 Ca 0.04 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.57 2r8x s ILE 30 Cb -0.14 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 2r8x s ILE 30 CO -0.08 0.49 -0.23 -0.76 0.00 0.00 0.00 174.94 174.36 2r8x s LEU 31 N 0.19 2.03 0.61 2.97 1.43 0.19 -1.32 118.68 124.77 2r8x s LEU 31 Ca 0.02 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 2r8x s LEU 31 Cb -0.13 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2r8x s LEU 31 CO 0.01 0.24 1.03 -0.62 0.23 0.00 0.00 176.35 177.24 2r8x s ASP 32 N -0.28 6.11 -0.03 2.29 3.68 -1.06 -2.25 116.67 125.12 2r8x s ASP 32 Ca 0.01 1.54 -0.02 0.00 2.13 0.00 0.00 52.55 56.21 2r8x s ASP 32 Cb -0.11 -2.49 -0.01 0.00 -1.45 0.00 0.00 42.92 38.86 2r8x s ASP 32 CO 0.01 -0.95 -0.04 0.58 0.13 0.00 0.00 175.17 174.90 2r8x h VAL 33 N -0.01 0.00 -2.81 1.11 2.07 -1.92 -3.28 116.25 111.40 2r8x h VAL 33 Ca -0.45 -0.24 -0.56 0.00 0.82 0.00 0.00 66.70 66.27 2r8x h VAL 33 Cb 1.20 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2r8x h VAL 33 CO 0.60 0.00 0.95 -1.81 0.02 0.00 0.00 177.57 177.34 2r8x s ASP 34 N -4.03 6.85 0.00 0.57 1.01 -1.26 -0.14 116.67 119.66 2r8x s ASP 34 Ca -0.03 1.92 0.00 0.00 0.71 0.00 0.00 52.55 55.14 2r8x s ASP 34 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2r8x s ASP 34 CO 0.05 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.23 2r8x n GLY 35 N 3.78 0.91 1.36 0.21 0.00 -1.08 -4.78 105.19 105.59 2r8x n GLY 35 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.83 0.10 1.61 0.31 -0.93 -4.24 118.33 114.01 2r8x n VAL 36 Ca 0.00 0.27 0.02 0.00 -0.01 0.00 0.00 64.34 64.63 2r8x n VAL 36 Cb 0.00 -1.23 -0.01 0.00 -0.91 0.00 0.00 33.84 31.69 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 0.00-10.06 7.52 3.38 -0.60 -1.23 115.31 114.33 2r8x h LEU 37 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2r8x h LEU 37 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 2r8x h LEU 37 CO 0.00 0.48 -0.48 -0.94 0.09 0.00 0.00 178.44 177.59 2r8x s SER 38 N -6.13 4.21 -0.07 -0.43 1.04 -0.82 -4.06 113.70 107.43 2r8x s SER 38 Ca 0.01 -1.54 0.10 0.00 0.48 0.00 0.00 55.95 55.01 2r8x s SER 38 Cb 0.08 0.39 0.41 0.00 0.10 0.00 0.00 66.02 67.01 2r8x s SER 38 CO 0.77 -0.85 1.25 -0.90 0.98 0.00 0.00 173.24 174.49 2r8x n ASP 39 N -1.33 2.96 0.00 7.02 3.85 -1.24 -2.45 116.55 125.37 2r8x n ASP 39 Ca -0.14 -2.27 0.00 0.00 -0.71 0.00 0.00 54.79 51.67 2r8x n ASP 39 Cb 0.66 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 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 0.74 0.79 3.74 6.12 0.00 -1.26 -4.66 105.19 110.65 2r8x n GLY 40 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 4.29 -0.31 0.99 1.43 -1.26 -4.80 118.68 119.01 2r8x s LEU 41 Ca 0.00 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2r8x s LEU 41 Cb 0.00 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.76 2r8x s LEU 41 CO 0.00 0.10 0.04 -0.63 0.23 0.00 0.00 176.35 176.09 2r8x s ILE 42 N 0.30 3.34 -0.18 -0.59 -1.09 -1.26 -4.67 121.20 117.05 2r8x s ILE 42 Ca 0.20 -1.23 -0.22 0.00 -2.23 0.00 0.00 60.65 57.17 2r8x s ILE 42 Cb -0.14 -2.89 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 2r8x s ILE 42 CO 0.07 -0.11 0.71 -0.31 -1.23 0.00 0.00 174.94 174.07 2r8x s TYR 43 N 1.33 3.40 0.00 3.97 1.51 -0.79 -4.98 117.35 121.79 2r8x s TYR 43 Ca -0.03 1.06 0.05 0.00 -1.01 0.00 0.00 57.07 57.14 2r8x s TYR 43 Cb -0.19 -2.88 -0.02 0.00 -0.11 0.00 0.00 41.96 38.76 2r8x s TYR 43 CO 0.01 -0.19 -0.17 -1.64 -1.11 0.00 0.00 175.55 172.45 2r8x s MET 44 N 1.96 1.32 0.47 -0.62 -1.94 -1.26 -1.27 119.30 117.97 2r8x s MET 44 Ca 0.32 -0.67 0.04 0.00 -1.71 0.00 0.00 55.69 53.67 2r8x s MET 44 Cb -0.16 -1.31 -0.04 0.00 2.01 0.00 0.00 34.83 35.34 2r8x s MET 44 CO 0.11 0.35 0.03 0.20 -0.01 0.00 0.00 175.02 175.71 2r8x s GLY 45 N -0.59 2.79 0.43 -0.03 0.00 -0.89 -4.99 107.32 104.03 2r8x s GLY 45 Ca 0.06 -1.16 0.24 0.00 0.00 0.00 0.00 44.72 43.86 2r8x s GLY 45 CO -0.00 -2.14 1.73 3.43 0.00 0.00 0.00 173.10 176.12 2r8x h ASN 46 N 1.47 0.00 -0.40 1.64 2.35 -2.02 -2.99 115.58 115.63 2r8x h ASN 46 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2r8x h ASN 46 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2r8x h ASN 46 CO 0.75 0.19 0.00 0.59 -1.65 0.00 0.00 177.43 177.31 2r8x n ASN 47 N -3.23 2.25 0.00 5.81 4.13 -1.26 -4.91 115.26 118.05 2r8x n ASN 47 Ca 0.02 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.31 2r8x n ASN 47 Cb 0.49 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 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 1.19 0.49 3.77 7.41 0.00 -1.13 -5.04 105.19 111.88 2r8x n GLY 48 Ca 0.15 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.00 3.62 -0.06 1.61 8.01 -1.26 -4.86 118.70 124.76 2r8x s GLU 49 Ca 0.00 1.70 0.00 0.00 0.01 0.00 0.00 54.97 56.68 2r8x s GLU 49 Cb 0.00 -2.26 0.02 0.00 -4.31 0.00 0.00 34.13 27.59 2r8x s GLU 49 CO 0.00 -0.65 -0.03 -2.00 0.01 0.00 0.00 175.26 172.59 2r8x s GLU 50 N -2.91 0.79 0.09 1.61 2.12 -1.26 -2.10 118.70 117.03 2r8x s GLU 50 Ca 0.67 -0.04 0.10 0.00 0.36 0.00 0.00 54.97 56.05 2r8x s GLU 50 Cb -0.26 -0.92 -0.03 0.00 0.26 0.00 0.00 34.13 33.17 2r8x s GLU 50 CO 0.31 -0.17 -0.26 -0.51 -0.54 0.00 0.00 175.26 174.10 2r8x s LEU 51 N 1.31 2.24 0.01 2.70 1.43 -0.39 -4.98 118.68 121.00 2r8x s LEU 51 Ca -0.05 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2r8x s LEU 51 Cb -0.14 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2r8x s LEU 51 CO -0.02 0.20 -0.00 -0.75 0.23 0.00 0.00 176.35 176.01 2r8x s LYS 52 N -1.64 0.17 -0.23 1.70 2.20 -1.26 -1.88 119.74 118.80 2r8x s LYS 52 Ca 0.12 -0.28 -0.10 0.00 -0.36 0.00 0.00 55.97 55.34 2r8x s LYS 52 Cb -0.10 0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.23 2r8x s LYS 52 CO 0.04 -0.03 0.15 0.00 -0.36 0.00 0.00 175.35 175.15 2r8x s ALA 53 N -0.71 3.59 0.17 3.13 0.00 -1.26 -5.09 121.76 121.59 2r8x s ALA 53 Ca -0.08 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.11 2r8x s ALA 53 Cb -0.05 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2r8x s ALA 53 CO -0.00 -0.14 -0.11 -0.06 0.00 0.00 0.00 175.76 175.45 2r8x s PHE 54 N 0.95 2.62 -0.18 0.00 0.40 -1.26 -4.18 117.98 116.33 2r8x s PHE 54 Ca 0.07 -0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 56.09 2r8x s PHE 54 Cb -0.13 -1.30 -0.05 0.00 0.51 0.00 0.00 43.02 42.06 2r8x s PHE 54 CO 0.03 0.50 0.11 1.21 0.70 0.00 0.00 175.22 177.77 2r8x s ASN 55 N -2.74 6.03 0.36 1.36 3.04 -1.26 -4.99 114.94 116.74 2r8x s ASN 55 Ca 0.24 0.21 0.07 0.00 0.04 0.00 0.00 52.86 53.42 2r8x s ASN 55 Cb -0.09 -2.03 0.68 0.00 -1.54 0.00 0.00 41.25 38.27 2r8x s ASN 55 CO 0.15 0.21 1.89 -0.37 -3.04 0.00 0.00 177.10 175.93 2r8x h VAL 56 N 4.63 1.19 -0.85 -5.21 -1.51 -1.95 -1.84 116.25 110.72 2r8x h VAL 56 Ca -0.42 -0.80 -0.02 0.00 -1.23 0.00 0.00 66.70 64.24 2r8x h VAL 56 Cb 1.17 1.08 -0.04 0.00 -2.13 0.00 0.00 31.29 31.36 2r8x h VAL 56 CO 0.72 0.26 0.47 -0.09 -1.23 0.00 0.00 177.57 177.70 2r8x h ARG 57 N 0.37 1.17 -0.37 5.19 2.43 -1.94 0.08 114.38 121.32 2r8x h ARG 57 Ca 0.08 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2r8x h ARG 57 Cb 0.36 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2r8x h ARG 57 CO 0.02 0.85 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.74 2r8x h ASP 58 N 1.18 0.77 -0.57 -3.80 3.32 -1.82 -3.00 116.42 112.50 2r8x h ASP 58 Ca 0.30 -0.39 0.07 0.00 0.02 0.00 0.00 57.03 57.03 2r8x h ASP 58 Cb 0.02 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.30 2r8x h ASP 58 CO -0.05 0.99 0.25 1.23 -1.72 0.00 0.00 179.24 179.95 2r8x h GLY 59 N 0.55 0.81 0.57 2.75 0.00 -0.75 -0.63 103.07 106.37 2r8x h GLY 59 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.30 2r8x h GLY 59 CO 0.05 0.05 -0.07 -1.82 0.00 0.00 0.00 176.54 174.75 2r8x h TYR 60 N 0.47 -0.15 -0.33 5.60 5.03 -0.86 -1.40 116.97 125.33 2r8x h TYR 60 Ca 0.27 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.53 2r8x h TYR 60 Cb 0.26 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 2r8x h TYR 60 CO -0.13 -0.11 -0.09 0.78 -1.32 0.00 0.00 178.16 177.29 2r8x h GLY 61 N -0.03 0.59 1.01 1.82 0.00 -1.31 -1.23 103.07 103.93 2r8x h GLY 61 Ca 0.10 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2r8x h GLY 61 CO -0.22 0.37 0.03 -2.22 0.00 0.00 0.00 176.54 174.50 2r8x h ILE 62 N 0.51 1.26 -0.41 2.60 2.04 -0.93 -1.03 117.51 121.56 2r8x h ILE 62 Ca 0.10 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 2r8x h ILE 62 Cb 0.46 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2r8x h ILE 62 CO 0.02 0.37 0.12 0.03 0.00 0.00 0.00 178.15 178.69 2r8x h ARG 63 N 0.77 0.59 -0.33 2.37 2.47 -0.85 -2.02 114.38 117.38 2r8x h ARG 63 Ca 0.15 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 2r8x h ARG 63 Cb 0.48 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2r8x h ARG 63 CO 0.02 0.52 -0.03 0.00 0.56 0.00 0.00 179.97 181.05 2r8x h ALA 65 N 0.83 0.15 0.00 0.00 0.00 -0.84 -2.17 119.26 117.23 2r8x h ALA 65 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2r8x h ALA 65 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2r8x h ALA 65 CO 0.02 -0.33 -0.30 -0.07 0.00 0.00 0.00 179.25 178.57 2r8x h LEU 66 N 0.11 0.00 -1.21 0.00 3.38 -1.24 -0.32 115.31 116.02 2r8x h LEU 66 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r8x h LEU 66 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2r8x h LEU 66 CO -0.01 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.18 2r8x n THR 67 N -4.16 0.12 -1.72 0.22 -2.24 -1.11 -3.98 114.28 101.40 2r8x n THR 67 Ca -0.02 -0.35 0.02 0.00 -2.27 0.00 0.00 64.05 61.43 2r8x n THR 67 Cb 0.35 0.58 0.17 0.00 -2.10 0.00 0.00 70.33 69.33 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 0.44 2.12 -1.71 3.42 7.64 -0.72 -4.97 113.62 119.84 2r8x n SER 68 Ca 0.17 -3.77 -0.17 0.00 1.01 0.00 0.00 58.87 56.12 2r8x n SER 68 Cb 0.39 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.97 -4.95 -4.11 6.43 4.64 -1.19 -4.99 116.55 111.42 2r8x n ASP 69 Ca 0.22 0.11 -0.33 0.00 -1.38 0.00 0.00 54.79 53.41 2r8x n ASP 69 Cb 0.76 -4.01 -0.15 0.00 -1.04 0.00 0.00 41.12 36.68 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 -2.77 2.41 0.52 5.18 1.01 -0.21 -4.84 121.20 122.50 2r8x s ILE 70 Ca 0.00 -1.48 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 2r8x s ILE 70 Cb 0.00 -2.37 -0.07 0.00 0.01 0.00 0.00 42.46 40.03 2r8x s ILE 70 CO 0.00 0.01 1.10 -1.61 0.00 0.00 0.00 174.94 174.44 2r8x s GLU 71 N 1.17 3.51 -0.09 2.79 0.41 -0.26 -2.91 118.70 123.31 2r8x s GLU 71 Ca -0.06 1.55 0.03 0.00 -0.41 0.00 0.00 54.97 56.07 2r8x s GLU 71 Cb -0.19 -2.06 0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2r8x s GLU 71 CO -0.05 -0.70 -0.19 0.08 -0.49 0.00 0.00 175.26 173.91 2r8x s VAL 72 N -1.81 1.70 0.15 2.63 1.01 -1.26 -0.16 120.40 122.66 2r8x s VAL 72 Ca 0.71 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2r8x s VAL 72 Cb -0.22 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2r8x s VAL 72 CO 0.25 0.48 -0.14 0.00 0.00 0.00 0.00 175.10 175.69 2r8x s ALA 73 N 0.58 1.71 -0.07 5.51 0.00 0.23 -4.40 121.76 125.31 2r8x s ALA 73 Ca -0.15 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.38 2r8x s ALA 73 Cb -0.17 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.89 2r8x s ALA 73 CO 0.05 0.09 -0.09 0.42 0.00 0.00 0.00 175.76 176.23 2r8x s ILE 74 N -2.48 0.97 -0.12 0.00 1.01 -0.43 -0.64 121.20 119.51 2r8x s ILE 74 Ca 0.14 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.48 2r8x s ILE 74 Cb -0.03 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.52 2r8x s ILE 74 CO 0.04 0.33 -0.22 -0.63 0.00 0.00 0.00 174.94 174.46 2r8x s ILE 75 N 1.00 1.96 -0.01 2.92 1.01 -0.95 -0.20 121.20 126.91 2r8x s ILE 75 Ca -0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 2r8x s ILE 75 Cb -0.15 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.60 2r8x s ILE 75 CO -0.00 0.53 0.08 0.28 0.00 0.00 0.00 174.94 175.83 2r8x s THR 76 N 0.63 0.05 0.16 2.92 -1.32 0.30 -4.24 115.64 114.15 2r8x s THR 76 Ca -0.12 -0.41 0.12 0.00 -1.21 0.00 0.00 61.69 60.07 2r8x s THR 76 Cb -0.16 -0.25 -0.01 0.00 -1.51 0.00 0.00 72.50 70.56 2r8x s THR 76 CO 0.03 -0.23 1.56 1.23 -2.21 0.00 0.00 174.62 175.00 2r8x h GLY 77 N 5.18 0.00 -1.35 6.08 0.00 -1.86 -0.79 103.07 110.33 2r8x h GLY 77 Ca -0.28 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.58 2r8x h GLY 77 CO 0.43 0.00 0.20 0.50 0.00 0.00 0.00 176.54 177.67 2r8x s ARG 78 N -3.35 2.58 -0.10 4.80 0.52 -1.26 -3.44 118.95 118.71 2r8x s ARG 78 Ca 0.00 -0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 55.07 2r8x s ARG 78 Cb 0.11 -2.22 0.04 0.00 0.52 0.00 0.00 34.95 33.40 2r8x s ARG 78 CO 0.75 -0.96 0.02 0.21 0.02 0.00 0.00 175.30 175.34 2r8x s LYS 79 N -5.12 0.55 -0.05 3.54 2.20 -1.26 -0.82 119.74 118.78 2r8x s LYS 79 Ca 0.57 0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 56.14 2r8x s LYS 79 Cb -0.11 -1.20 0.01 0.00 -1.51 0.00 0.00 37.83 35.03 2r8x s LYS 79 CO 0.45 -0.39 0.15 0.00 -0.36 0.00 0.00 175.35 175.20 2r8x s ALA 80 N 1.97 -0.36 0.33 3.13 0.00 -1.26 -4.98 121.76 120.59 2r8x s ALA 80 Ca 0.04 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2r8x s ALA 80 Cb -0.13 -0.18 0.55 0.00 0.00 0.00 0.00 23.12 23.36 2r8x s ALA 80 CO -0.06 -0.10 1.95 -0.22 0.00 0.00 0.00 175.76 177.33 2r8x h LYS 81 N 5.60 0.83 -0.58 0.00 1.63 -2.00 -2.79 116.57 119.25 2r8x h LYS 81 Ca -0.26 -0.09 0.07 0.00 -0.85 0.00 0.00 60.65 59.52 2r8x h LYS 81 Cb 1.20 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.63 2r8x h LYS 81 CO 0.41 0.62 0.39 1.37 -3.45 0.00 0.00 179.45 178.79 2r8x h LEU 82 N 0.84 0.45 -0.51 5.20 8.10 -1.96 -1.50 115.31 125.93 2r8x h LEU 82 Ca 0.21 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 58.11 2r8x h LEU 82 Cb 0.04 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 40.15 2r8x h LEU 82 CO -0.03 0.29 -0.08 0.58 -4.11 0.00 0.00 178.44 175.09 2r8x h VAL 83 N 0.51 1.27 -0.70 0.15 2.07 -1.93 0.21 116.25 117.84 2r8x h VAL 83 Ca 0.26 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2r8x h VAL 83 Cb 0.35 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2r8x h VAL 83 CO -0.07 0.42 0.41 -0.33 0.02 0.00 0.00 177.57 178.02 2r8x h GLU 84 N 0.81 0.96 -0.60 1.57 5.08 -1.36 -0.65 114.58 120.40 2r8x h GLU 84 Ca 0.13 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2r8x h GLU 84 Cb 0.63 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2r8x h GLU 84 CO 0.04 0.69 0.27 -0.44 -1.00 0.00 0.00 179.01 178.58 2r8x h ASP 85 N 0.96 0.79 -0.74 1.42 3.32 -1.05 -1.96 116.42 119.17 2r8x h ASP 85 Ca 0.25 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2r8x h ASP 85 Cb -0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2r8x h ASP 85 CO -0.04 0.72 0.33 -0.09 -1.72 0.00 0.00 179.24 178.44 2r8x h ARG 86 N 0.82 1.07 -0.67 3.56 9.65 -0.57 -2.15 114.38 126.09 2r8x h ARG 86 Ca 0.20 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 2r8x h ARG 86 Cb 0.14 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 2r8x h ARG 86 CO -0.02 0.85 0.23 0.00 2.80 0.00 0.00 179.97 183.83 2r8x h ALA 88 N 1.28 1.16 -0.75 0.00 0.00 -0.96 0.12 119.26 120.12 2r8x h ALA 88 Ca 0.22 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2r8x h ALA 88 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2r8x h ALA 88 CO -0.01 0.55 0.27 1.15 0.00 0.00 0.00 179.25 181.21 2r8x h THR 89 N 0.76 1.26 -0.01 0.00 2.02 -1.20 -3.23 112.91 112.51 2r8x h THR 89 Ca 0.16 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2r8x h THR 89 Cb 0.37 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2r8x h THR 89 CO 0.01 0.34 -0.42 0.18 0.37 0.00 0.00 175.52 176.00 2r8x n LEU 90 N -4.27 1.71 -0.31 2.58 4.77 -0.99 -4.97 117.00 115.52 2r8x n LEU 90 Ca 0.06 -0.60 -0.03 0.00 -0.03 0.00 0.00 56.01 55.41 2r8x n LEU 90 Cb 0.20 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2r8x n LEU 90 CO 0.41 0.32 -0.04 0.61 -1.33 0.00 0.00 177.39 177.36 2r8x n GLY 91 N 1.40 0.34 3.70 -0.72 0.00 0.19 -4.72 105.19 105.38 2r8x n GLY 91 Ca 0.10 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.14 4.99 -0.11 -0.61 1.01 0.10 -4.95 121.20 119.49 2r8x s ILE 92 Ca 0.00 1.53 0.06 0.00 0.00 0.00 0.00 60.65 62.24 2r8x s ILE 92 Cb 0.00 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 2r8x s ILE 92 CO 0.00 0.17 0.18 0.35 0.00 0.00 0.00 174.94 175.65 2r8x n THR 93 N 4.11 0.00 -3.49 2.92 -2.24 -1.26 -4.46 114.28 109.85 2r8x n THR 93 Ca 0.01 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2r8x n THR 93 Cb 0.51 0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.13 3.38 -0.06 4.78 3.76 -1.26 -5.05 115.29 118.70 2r8x s HIS 94 Ca -0.01 -1.71 0.00 0.00 -0.15 0.00 0.00 55.06 53.20 2r8x s HIS 94 Cb 0.04 -3.56 0.02 0.00 1.11 0.00 0.00 32.58 30.20 2r8x s HIS 94 CO 0.26 -1.00 -0.04 -1.17 -0.85 0.00 0.00 174.74 171.94 2r8x s LEU 95 N 1.43 1.15 -0.20 0.89 2.96 -1.26 -1.32 118.68 122.33 2r8x s LEU 95 Ca 0.05 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2r8x s LEU 95 Cb -0.27 -0.50 0.04 0.00 0.50 0.00 0.00 46.19 45.95 2r8x s LEU 95 CO 0.00 -0.09 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.49 2r8x s TYR 96 N 1.23 2.76 0.30 5.38 1.51 0.71 -4.99 117.35 124.25 2r8x s TYR 96 Ca -0.06 -1.77 0.09 0.00 -1.01 0.00 0.00 57.07 54.32 2r8x s TYR 96 Cb -0.14 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 2r8x s TYR 96 CO -0.02 -0.80 0.01 -0.65 -1.11 0.00 0.00 175.55 172.98 2r8x s GLN 97 N 1.28 2.20 -1.35 -0.62 -0.21 -1.26 -0.54 119.66 119.16 2r8x s GLN 97 Ca -0.00 -1.56 -0.08 0.00 0.02 0.00 0.00 55.36 53.74 2r8x s GLN 97 Cb -0.16 -2.07 0.02 0.00 1.00 0.00 0.00 33.01 31.81 2r8x s GLN 97 CO -0.10 0.25 1.11 0.41 -2.12 0.00 0.00 175.29 174.85 2r8x n GLY 98 N -0.93 -0.50 3.24 3.09 0.00 -0.00 -4.92 105.19 105.17 2r8x n GLY 98 Ca -0.05 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -6.18 2.62 -0.04 1.61 2.00 -0.36 -4.93 119.66 114.39 2r8x s GLN 99 Ca 0.48 -1.72 -0.21 0.00 -2.00 0.00 0.00 55.36 51.91 2r8x s GLN 99 Cb -0.22 -4.01 -0.15 0.00 0.80 0.00 0.00 33.01 29.43 2r8x s GLN 99 CO 0.75 -1.21 0.91 0.77 -0.50 0.00 0.00 175.29 176.01 2r8x h SER 100 N 8.56 -0.24 -3.30 6.67 0.02 -1.87 -3.32 113.55 120.08 2r8x h SER 100 Ca -0.24 -0.29 -0.69 0.00 -0.84 0.00 0.00 61.79 59.73 2r8x h SER 100 Cb 1.08 0.06 -0.19 0.00 0.14 0.00 0.00 62.40 63.49 2r8x h SER 100 CO 0.90 0.27 -0.05 0.21 -1.14 0.00 0.00 176.83 177.02 2r8x s ASN 101 N -5.36 6.21 0.33 3.07 2.47 -1.26 -4.93 114.94 115.47 2r8x s ASN 101 Ca -0.12 -0.95 0.25 0.00 0.42 0.00 0.00 52.86 52.46 2r8x s ASN 101 Cb 0.01 -2.26 0.71 0.00 -1.45 0.00 0.00 41.25 38.25 2r8x s ASN 101 CO 0.46 -0.81 1.73 0.11 -3.72 0.00 0.00 177.10 174.87 2r8x h LYS 102 N 8.92 0.00 0.00 0.43 1.57 -1.89 -3.10 116.57 122.50 2r8x h LYS 102 Ca -0.27 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2r8x h LYS 102 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2r8x h LYS 102 CO 0.93 0.00 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.47 2r8x h LEU 103 N 0.00 0.00 -0.22 2.94 3.38 -1.95 -0.71 115.31 118.74 2r8x h LEU 103 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2r8x h LEU 103 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2r8x h LEU 103 CO 0.00 0.27 -0.05 0.40 0.09 0.00 0.00 178.44 179.14 2r8x h ILE 104 N 0.00 1.28 -0.19 1.22 2.04 -1.98 -1.06 117.51 118.84 2r8x h ILE 104 Ca -0.00 -1.04 -0.11 0.00 1.00 0.00 0.00 64.86 64.70 2r8x h ILE 104 Cb 0.59 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2r8x h ILE 104 CO 0.03 0.32 -0.36 0.00 0.00 0.00 0.00 178.15 178.15 2r8x h ALA 105 N 0.75 1.04 -0.33 1.87 0.00 -1.66 -1.94 119.26 118.99 2r8x h ALA 105 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2r8x h ALA 105 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2r8x h ALA 105 CO 0.02 0.59 0.07 0.35 0.00 0.00 0.00 179.25 180.28 2r8x h PHE 106 N 0.34 0.58 -0.82 0.00 3.04 -1.05 -1.40 116.94 117.62 2r8x h PHE 106 Ca 0.04 -0.08 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 2r8x h PHE 106 Cb 0.79 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.10 2r8x h PHE 106 CO 0.02 0.60 0.39 0.77 -2.02 0.00 0.00 178.31 178.08 2r8x h SER 107 N 0.39 1.07 -0.76 0.41 0.02 -1.10 -2.47 113.55 111.10 2r8x h SER 107 Ca 0.10 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2r8x h SER 107 Cb 0.33 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2r8x h SER 107 CO 0.00 0.90 0.26 -0.78 -1.14 0.00 0.00 176.83 176.08 2r8x h ASP 108 N 1.16 1.09 -0.36 3.07 3.58 -1.20 -2.29 116.42 121.47 2r8x h ASP 108 Ca 0.28 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 2r8x h ASP 108 Cb 0.12 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2r8x h ASP 108 CO -0.04 1.00 0.01 -0.07 -2.88 0.00 0.00 179.24 177.26 2r8x h LEU 109 N 1.13 0.61 -0.87 2.28 3.38 -1.04 -1.18 115.31 119.61 2r8x h LEU 109 Ca 0.25 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2r8x h LEU 109 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2r8x h LEU 109 CO -0.01 0.76 -0.24 -0.07 0.09 0.00 0.00 178.44 178.97 2r8x h LEU 110 N 0.44 0.57 -0.44 1.67 3.38 -1.40 -1.81 115.31 117.71 2r8x h LEU 110 Ca 0.10 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2r8x h LEU 110 Cb 0.44 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2r8x h LEU 110 CO 0.02 0.80 -0.78 -0.33 0.09 0.00 0.00 178.44 178.23 2r8x h GLU 111 N 0.50 0.01 0.02 1.13 5.08 -1.37 -2.19 114.58 117.76 2r8x h GLU 111 Ca 0.07 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.20 2r8x h GLU 111 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2r8x h GLU 111 CO 0.05 0.79 -0.97 0.87 -1.00 0.00 0.00 179.01 178.74 2r8x h LYS 112 N 0.01 0.34 -0.21 2.33 1.57 -1.03 -3.35 116.57 116.21 2r8x h LYS 112 Ca -0.01 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2r8x h LYS 112 Cb 1.38 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.81 2r8x h LYS 112 CO 0.10 1.09 0.00 1.28 -0.57 0.00 0.00 179.45 181.35 2r8x n LEU 113 N -3.69 2.56 -4.03 2.94 4.77 -0.70 -5.00 117.00 113.85 2r8x n LEU 113 Ca -0.06 -1.52 -0.31 0.00 -0.03 0.00 0.00 56.01 54.08 2r8x n LEU 113 Cb 0.86 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 2r8x n LEU 113 CO 0.51 0.58 -0.27 0.00 -1.33 0.00 0.00 177.39 176.88 2r8x n ALA 114 N 0.67 -2.19 -2.45 -1.18 0.00 -0.84 -4.97 120.51 109.54 2r8x n ALA 114 Ca 0.10 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 2r8x n ALA 114 Cb 0.38 -1.87 -0.16 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.93 1.89 0.39 0.00 2.07 -1.11 -5.08 121.20 115.43 2r8x s ILE 115 Ca 0.15 -1.01 -0.23 0.00 -1.41 0.00 0.00 60.65 58.15 2r8x s ILE 115 Cb -0.07 -1.58 -0.10 0.00 0.13 0.00 0.00 42.46 40.84 2r8x s ILE 115 CO 0.93 0.53 0.97 0.00 -1.91 0.00 0.00 174.94 175.46 2r8x s ALA 116 N -0.46 3.09 0.41 1.50 0.00 -1.26 -4.74 121.76 120.30 2r8x s ALA 116 Ca 0.06 0.50 0.15 0.00 0.00 0.00 0.00 51.96 52.67 2r8x s ALA 116 Cb -0.10 -3.19 1.02 0.00 0.00 0.00 0.00 23.12 20.85 2r8x s ALA 116 CO 0.00 0.06 1.88 -1.35 0.00 0.00 0.00 175.76 176.36 2r8x h PRO 117 N 2.40 0.45 0.00 0.00 0.11 -1.96 -1.34 132.00 131.66 2r8x h PRO 117 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2r8x h PRO 117 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r8x h PRO 117 CO 0.62 0.30 -0.04 1.05 -0.21 0.00 0.00 178.00 179.72 2r8x h GLU 118 N 0.46 0.00 -0.59 1.05 9.09 -1.87 0.79 114.58 123.50 2r8x h GLU 118 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 2r8x h GLU 118 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2r8x h GLU 118 CO -0.16 0.04 0.00 0.09 0.05 0.00 0.00 179.01 179.03 2r8x n ASN 119 N -3.26 3.35 -4.36 3.06 3.02 -0.51 -3.95 115.26 112.61 2r8x n ASN 119 Ca -0.01 -2.25 -0.32 0.00 -0.03 0.00 0.00 54.58 51.96 2r8x n ASN 119 Cb 0.21 -0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.67 2.56 -0.02 2.41 1.01 -0.72 0.18 120.40 124.16 2r8x s VAL 120 Ca 0.36 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2r8x s VAL 120 Cb 0.22 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2r8x s VAL 120 CO 0.18 0.57 -0.15 0.00 0.00 0.00 0.00 175.10 175.70 2r8x s ALA 121 N -0.30 2.64 -0.06 5.51 0.00 -0.16 -0.61 121.76 128.78 2r8x s ALA 121 Ca 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2r8x s ALA 121 Cb -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.11 2r8x s ALA 121 CO 0.03 0.56 -0.13 -0.47 0.00 0.00 0.00 175.76 175.75 2r8x s TYR 122 N -0.79 1.47 -0.39 0.00 5.04 -0.78 -0.17 117.35 121.73 2r8x s TYR 122 Ca 0.13 -0.53 -0.04 0.00 -2.44 0.00 0.00 57.07 54.19 2r8x s TYR 122 Cb -0.11 -1.07 0.09 0.00 0.35 0.00 0.00 41.96 41.23 2r8x s TYR 122 CO 0.02 -0.26 0.18 0.08 -1.34 0.00 0.00 175.55 174.23 2r8x s VAL 123 N 0.59 3.47 0.50 3.14 1.01 -0.43 -0.40 120.40 128.28 2r8x s VAL 123 Ca -0.13 -1.77 0.05 0.00 0.00 0.00 0.00 61.98 60.12 2r8x s VAL 123 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2r8x s VAL 123 CO 0.04 -0.54 0.23 -0.83 0.00 0.00 0.00 175.10 173.99 2r8x s GLY 124 N 1.81 2.57 0.00 4.51 0.00 -0.51 -2.56 107.32 113.13 2r8x s GLY 124 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2r8x s GLY 124 CO -0.02 -2.01 0.00 2.09 0.00 0.00 0.00 173.10 173.15 2r8x n ASP 125 N -1.49 0.16 -4.23 1.64 3.85 -1.26 -2.87 116.55 112.35 2r8x n ASP 125 Ca -0.07 -0.01 -0.13 0.00 -0.71 0.00 0.00 54.79 53.87 2r8x n ASP 125 Cb 0.65 0.05 -0.10 0.00 -1.35 0.00 0.00 41.12 40.37 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 -0.08 0.54 0.66 -1.12 -1.08 -1.26 -0.52 116.67 113.81 2r8x s ASP 126 Ca 0.00 -1.36 0.44 0.00 -0.52 0.00 0.00 52.55 51.11 2r8x s ASP 126 Cb 0.00 0.29 2.39 0.00 -1.46 0.00 0.00 42.92 44.14 2r8x s ASP 126 CO 0.00 -0.78 2.36 -0.07 0.52 0.00 0.00 175.17 177.20 2r8x h LEU 127 N 2.57 0.00 -1.17 -1.34 3.38 -1.98 -0.46 115.31 116.31 2r8x h LEU 127 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 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 0.56 0.00 0.00 -0.29 0.09 0.00 0.00 178.44 178.81 2r8x h ILE 128 N 0.00 0.00 0.00 1.22 6.09 -2.00 -2.90 117.51 119.91 2r8x h ILE 128 Ca -0.00 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2r8x h ILE 128 Cb 0.02 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.35 2r8x h ILE 128 CO 0.00 0.00 -1.09 0.47 -3.07 0.00 0.00 178.15 174.46 2r8x n ASP 129 N -2.53 0.76 -0.17 2.19 8.00 -0.18 -4.53 116.55 120.09 2r8x n ASP 129 Ca 0.01 0.28 -0.08 0.00 0.71 0.00 0.00 54.79 55.71 2r8x n ASP 129 Cb 0.21 0.59 0.01 0.00 -0.02 0.00 0.00 41.12 41.92 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 0.70 -1.00 1.24 2.91 -1.63 -2.05 115.95 116.12 2r8x h TRP 130 Ca 0.00 -0.03 0.22 0.00 1.13 0.00 0.00 58.89 60.21 2r8x h TRP 130 Cb 0.99 -0.22 -0.10 0.00 -0.51 0.00 0.00 29.16 29.31 2r8x h TRP 130 CO 0.00 0.55 0.62 -1.35 -1.03 0.00 0.00 178.44 177.23 2r8x h PRO 131 N 0.66 0.59 0.01 2.65 0.11 -1.80 0.31 132.00 134.53 2r8x h PRO 131 Ca 0.17 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 2r8x h PRO 131 Cb 0.10 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.09 2r8x h PRO 131 CO -0.02 0.39 -0.58 0.28 -0.21 0.00 0.00 178.00 177.85 2r8x h VAL 132 N 0.61 1.44 -0.07 3.15 2.07 -1.82 -3.30 116.25 118.33 2r8x h VAL 132 Ca 0.59 -2.10 0.02 0.00 0.82 0.00 0.00 66.70 66.04 2r8x h VAL 132 Cb 1.14 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 2r8x h VAL 132 CO -0.37 0.61 0.07 0.24 0.02 0.00 0.00 177.57 178.14 2r8x h MET 133 N -0.15 0.00 0.00 1.57 2.86 -0.53 -1.91 114.93 116.77 2r8x h MET 133 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2r8x h MET 133 Cb 1.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.97 2r8x h MET 133 CO 0.11 0.00 0.00 1.49 1.06 0.00 0.00 176.91 179.57 2r8x h GLU 134 N 0.00 0.00 0.00 1.72 4.81 -1.06 -3.23 114.58 116.82 2r8x h GLU 134 Ca 0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2r8x h GLU 134 Cb 0.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2r8x h GLU 134 CO -0.00 0.00 -1.79 1.63 -0.73 0.00 0.00 179.01 178.12 2r8x n LYS 135 N -2.99 0.71 -1.61 1.92 5.02 -0.73 -5.04 118.16 115.45 2r8x n LYS 135 Ca 0.00 -0.12 -0.30 0.00 -2.02 0.00 0.00 58.31 55.88 2r8x n LYS 135 Cb 0.27 -1.38 0.09 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.95 3.05 0.19 -0.18 -7.23 -1.18 -4.51 120.40 107.59 2r8x s VAL 136 Ca -0.06 0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 2r8x s VAL 136 Cb 0.09 -3.13 -0.08 0.00 0.56 0.00 0.00 36.38 33.82 2r8x s VAL 136 CO 0.65 -0.45 1.47 1.23 -0.31 0.00 0.00 175.10 177.70 2r8x h GLY 137 N -1.04 0.40 -6.93 2.32 0.00 0.15 -3.42 103.07 94.55 2r8x h GLY 137 Ca -0.47 -0.53 -0.54 0.00 0.00 0.00 0.00 47.33 45.79 2r8x h GLY 137 CO 0.60 0.48 -0.77 -2.27 0.00 0.00 0.00 176.54 174.58 2r8x s LEU 138 N -7.95 1.00 -0.11 3.11 2.96 -0.90 -4.90 118.68 111.89 2r8x s LEU 138 Ca -0.05 -1.31 -0.22 0.00 -0.22 0.00 0.00 54.13 52.33 2r8x s LEU 138 Cb 0.11 -0.49 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 2r8x s LEU 138 CO 0.83 -0.42 0.63 -0.94 -1.32 0.00 0.00 176.35 175.13 2r8x s SER 139 N 1.96 6.85 -0.06 3.68 1.04 -1.26 -1.87 113.70 124.04 2r8x s SER 139 Ca 0.08 1.02 0.04 0.00 0.48 0.00 0.00 55.95 57.57 2r8x s SER 139 Cb -0.16 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.59 2r8x s SER 139 CO -0.30 -0.13 -0.18 -0.69 0.98 0.00 0.00 173.24 172.91 2r8x s VAL 140 N 1.04 1.54 -0.08 5.02 1.01 0.46 -1.06 120.40 128.33 2r8x s VAL 140 Ca 0.33 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2r8x s VAL 140 Cb -0.17 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2r8x s VAL 140 CO 0.14 0.44 -0.13 0.00 0.00 0.00 0.00 175.10 175.56 2r8x s ALA 141 N 0.18 2.70 0.74 5.51 0.00 -0.63 -1.42 121.76 128.84 2r8x s ALA 141 Ca -0.08 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 2r8x s ALA 141 Cb -0.14 -1.11 0.04 0.00 0.00 0.00 0.00 23.12 21.92 2r8x s ALA 141 CO 0.04 0.44 1.12 0.14 0.00 0.00 0.00 175.76 177.50 2r8x s VAL 142 N -0.34 3.06 0.45 0.00 -7.23 -1.14 -1.79 120.40 113.41 2r8x s VAL 142 Ca 0.03 0.42 0.21 0.00 -1.81 0.00 0.00 61.98 60.83 2r8x s VAL 142 Cb -0.13 -2.88 0.41 0.00 0.56 0.00 0.00 36.38 34.34 2r8x s VAL 142 CO 0.02 -0.38 1.86 0.00 -0.31 0.00 0.00 175.10 176.29 2r8x h ALA 143 N -0.67 2.36 -0.36 1.32 0.00 -1.57 -1.59 119.26 118.75 2r8x h ALA 143 Ca -0.45 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 2r8x h ALA 143 Cb 1.25 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 2r8x h ALA 143 CO 0.51 -0.65 -0.21 -0.40 0.00 0.00 0.00 179.25 178.50 2r8x n ASP 144 N -4.46 2.83 -4.65 0.00 5.75 -1.26 -4.98 116.55 109.77 2r8x n ASP 144 Ca 0.19 -3.82 -0.30 0.00 -0.01 0.00 0.00 54.79 50.86 2r8x n ASP 144 Cb 0.78 -0.60 0.17 0.00 -1.03 0.00 0.00 41.12 40.44 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 -3.32 1.05 0.16 2.12 0.00 -0.60 -4.93 121.76 116.25 2r8x s ALA 145 Ca 0.45 0.08 -0.34 0.00 0.00 0.00 0.00 51.96 52.15 2r8x s ALA 145 Cb 0.41 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 20.12 2r8x s ALA 145 CO -0.01 -2.79 1.48 1.58 0.00 0.00 0.00 175.76 176.02 2r8x n HIS 146 N -4.21 2.08 -0.46 0.00 -0.00 0.32 -4.82 115.22 108.13 2r8x n HIS 146 Ca 0.07 0.38 0.38 0.00 0.46 0.00 0.00 57.72 59.02 2r8x n HIS 146 Cb 0.54 -2.48 0.68 0.00 -0.12 0.00 0.00 29.99 28.62 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 5.23 0.09 0.00 1.57 0.11 -1.91 0.26 132.00 137.35 2r8x h PRO 147 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2r8x h PRO 147 Cb 1.28 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2r8x h PRO 147 CO 0.83 0.06 -0.16 -0.07 -0.21 0.00 0.00 178.00 178.46 2r8x h LEU 148 N 0.09 0.00 0.05 2.35 3.38 -1.98 -3.29 115.31 115.92 2r8x h LEU 148 Ca 0.77 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.48 2r8x h LEU 148 Cb 2.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.36 2r8x h LEU 148 CO -0.25 0.16 -1.36 0.25 0.09 0.00 0.00 178.44 177.33 2r8x h LEU 149 N 0.00 0.17 -0.31 1.67 5.85 -0.83 -3.40 115.31 118.46 2r8x h LEU 149 Ca -0.00 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.56 2r8x h LEU 149 Cb 0.99 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 2r8x h LEU 149 CO 0.02 1.19 -0.28 0.40 -0.34 0.00 0.00 178.44 179.43 2r8x h ILE 150 N 0.03 0.31 0.00 4.05 2.04 -1.60 -2.13 117.51 120.21 2r8x h ILE 150 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2r8x h ILE 150 Cb 1.92 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2r8x h ILE 150 CO 0.14 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.48 2r8x n PRO 151 N -5.40 0.23 0.12 2.37 -0.04 -1.26 -3.04 135.00 127.98 2r8x n PRO 151 Ca 0.00 0.08 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2r8x n PRO 151 Cb 0.32 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.30 2r8x n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r8x h ARG 152 N 0.00 0.00 -7.00 0.54 3.08 -1.62 -3.47 114.38 105.91 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 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2r8x h ARG 152 CO 0.00 0.23 0.26 0.00 -1.07 0.00 0.00 179.97 179.39 2r8x s ALA 153 N -3.09 3.18 0.22 0.04 0.00 -1.17 -4.99 121.76 115.94 2r8x s ALA 153 Ca 0.02 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 2r8x s ALA 153 Cb 0.08 -2.96 0.19 0.00 0.00 0.00 0.00 23.12 20.43 2r8x s ALA 153 CO 0.76 -0.03 1.63 -0.44 0.00 0.00 0.00 175.76 177.69 2r8x h ASP 154 N 1.38 0.79 -3.54 0.00 3.45 -1.44 -3.44 116.42 113.62 2r8x h ASP 154 Ca -0.47 -0.28 -0.33 0.00 0.43 0.00 0.00 57.03 56.38 2r8x h ASP 154 Cb 1.18 -0.22 -0.33 0.00 -0.56 0.00 0.00 39.33 39.40 2r8x h ASP 154 CO 0.63 0.98 -0.74 -0.47 -1.57 0.00 0.00 179.24 178.06 2r8x s TYR 155 N -4.63 0.27 -0.20 4.55 5.04 -0.95 -4.95 117.35 116.49 2r8x s TYR 155 Ca -0.09 0.01 -0.05 0.00 -2.44 0.00 0.00 57.07 54.49 2r8x s TYR 155 Cb 0.13 -0.35 -0.03 0.00 0.35 0.00 0.00 41.96 42.06 2r8x s TYR 155 CO 0.83 -0.11 0.01 0.08 -1.34 0.00 0.00 175.55 175.03 2r8x s VAL 156 N 0.87 4.09 0.68 3.14 1.01 -1.26 -1.60 120.40 127.33 2r8x s VAL 156 Ca -0.09 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2r8x s VAL 156 Cb -0.12 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.42 2r8x s VAL 156 CO -0.02 0.43 1.10 0.42 0.00 0.00 0.00 175.10 177.03 2r8x s THR 157 N 0.93 3.34 0.01 3.92 -4.23 -0.74 -4.93 115.64 113.94 2r8x s THR 157 Ca 0.02 0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 61.00 2r8x s THR 157 Cb -0.14 -3.09 -0.31 0.00 1.34 0.00 0.00 72.50 70.30 2r8x s THR 157 CO 0.02 -0.44 0.88 0.03 -0.54 0.00 0.00 174.62 174.58 2r8x h ARG 158 N -0.26 0.39 -6.57 3.99 -0.00 -1.92 -3.23 114.38 106.78 2r8x h ARG 158 Ca -0.46 -0.66 -0.52 0.00 -0.50 0.00 0.00 59.98 57.84 2r8x h ARG 158 Cb 1.24 0.25 -0.03 0.00 0.00 0.00 0.00 29.97 31.43 2r8x h ARG 158 CO 0.54 1.29 0.16 0.42 0.00 0.00 0.00 179.97 182.38 2r8x s ILE 159 N -2.61 4.46 0.81 2.04 -1.09 -1.26 -4.76 121.20 118.79 2r8x s ILE 159 Ca -0.10 1.51 -0.12 0.00 -2.23 0.00 0.00 60.65 59.71 2r8x s ILE 159 Cb 0.06 -3.99 0.08 0.00 -1.58 0.00 0.00 42.46 37.02 2r8x s ILE 159 CO 0.89 0.35 1.10 0.00 -1.23 0.00 0.00 174.94 176.05 2r8x s ALA 160 N -1.36 2.20 0.24 9.38 0.00 -1.26 -3.23 121.76 127.73 2r8x s ALA 160 Ca 0.40 -0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 2r8x s ALA 160 Cb -0.20 -3.09 -0.12 0.00 0.00 0.00 0.00 23.12 19.71 2r8x s ALA 160 CO 0.23 -1.80 1.66 0.41 0.00 0.00 0.00 175.76 176.27 2r8x n GLY 161 N -2.15 1.43 2.64 0.00 0.00 -1.26 -2.29 105.19 103.55 2r8x n GLY 161 Ca 0.07 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 3.14 0.54 0.00 -0.02 0.00 -0.46 -3.65 105.19 104.74 2r8x n GLY 162 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.05 4.83 0.00 1.61 5.12 -0.97 -4.46 116.66 120.74 2r8x n ARG 163 Ca 0.00 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2r8x n ARG 163 Cb 0.07 -0.80 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 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 1.17 -0.44 0.26 -0.13 0.00 -1.23 -4.91 105.19 99.90 2r8x n GLY 164 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 1.00 -0.35 4.61 0.00 -1.73 -1.41 119.26 121.38 2r8x h ALA 165 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2r8x h ALA 165 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2r8x h ALA 165 CO 0.00 0.59 -0.41 0.28 0.00 0.00 0.00 179.25 179.71 2r8x h VAL 166 N 0.59 1.28 -0.76 0.00 2.07 -1.88 -2.67 116.25 114.88 2r8x h VAL 166 Ca 0.09 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 2r8x h VAL 166 Cb 0.65 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2r8x h VAL 166 CO 0.05 0.52 0.47 -0.09 0.02 0.00 0.00 177.57 178.54 2r8x h ARG 167 N 0.70 1.02 -0.54 1.57 9.65 -1.77 -1.42 114.38 123.59 2r8x h ARG 167 Ca 0.05 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 2r8x h ARG 167 Cb 0.99 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 29.30 2r8x h ARG 167 CO 0.10 0.70 0.24 1.49 2.80 0.00 0.00 179.97 185.30 2r8x h GLU 168 N 1.03 0.44 -0.26 0.20 4.81 -1.11 0.16 114.58 119.85 2r8x h GLU 168 Ca 0.27 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2r8x h GLU 168 Cb -0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2r8x h GLU 168 CO -0.05 0.29 0.06 0.28 -0.73 0.00 0.00 179.01 178.85 2r8x h VAL 169 N 0.45 1.22 -0.77 0.32 2.07 -1.23 -1.58 116.25 116.73 2r8x h VAL 169 Ca 0.25 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2r8x h VAL 169 Cb 0.23 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2r8x h VAL 169 CO -0.22 0.23 0.45 0.00 0.02 0.00 0.00 177.57 178.05 2r8x h ASP 171 N 0.81 1.06 -0.45 0.00 3.45 -0.50 -2.29 116.42 118.50 2r8x h ASP 171 Ca 0.35 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 57.56 2r8x h ASP 171 Cb 0.22 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 2r8x h ASP 171 CO -0.19 0.91 -0.13 0.25 -1.57 0.00 0.00 179.24 178.51 2r8x h LEU 172 N 1.15 0.90 -0.70 1.55 5.85 -0.56 -1.41 115.31 122.09 2r8x h LEU 172 Ca 0.27 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2r8x h LEU 172 Cb 0.15 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2r8x h LEU 172 CO -0.03 1.06 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.99 2r8x h LEU 173 N 0.73 0.91 -0.46 2.25 3.38 -1.14 -2.30 115.31 118.68 2r8x h LEU 173 Ca 0.11 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2r8x h LEU 173 Cb 0.68 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2r8x h LEU 173 CO 0.05 1.02 -0.59 -0.07 0.09 0.00 0.00 178.44 178.94 2r8x h LEU 174 N 0.84 0.65 -0.44 1.67 3.38 -1.31 -2.39 115.31 117.71 2r8x h LEU 174 Ca 0.14 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 2r8x h LEU 174 Cb 0.60 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2r8x h LEU 174 CO 0.04 1.09 -0.26 0.25 0.09 0.00 0.00 178.44 179.65 2r8x h LEU 175 N 0.43 0.98 -1.32 1.67 5.85 -1.21 0.45 115.31 122.16 2r8x h LEU 175 Ca -0.00 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 2r8x h LEU 175 Cb 1.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2r8x h LEU 175 CO 0.11 1.19 -0.27 0.00 -0.34 0.00 0.00 178.44 179.13 2r8x h ALA 176 N 0.83 1.44 -0.70 1.25 0.00 -1.37 -2.64 119.26 118.06 2r8x h ALA 176 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2r8x h ALA 176 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2r8x h ALA 176 CO 0.07 0.40 0.00 1.04 0.00 0.00 0.00 179.25 180.77 2r8x n GLN 177 N -4.18 2.96 -3.08 0.00 6.02 -0.91 -4.67 117.38 113.51 2r8x n GLN 177 Ca -0.02 -2.65 -0.23 0.00 -0.01 0.00 0.00 57.00 54.10 2r8x n GLN 177 Cb 0.34 -1.65 0.03 0.00 1.02 0.00 0.00 30.24 29.99 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 1.50 -0.52 0.00 1.08 0.00 -0.80 -4.88 105.19 101.57 2r8x n GLY 178 Ca 0.24 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.07 3.50 -0.28 1.61 5.02 0.15 -4.76 118.16 119.33 2r8x n LYS 179 Ca -0.10 -0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.16 2r8x n LYS 179 Cb 0.61 -0.87 0.11 0.00 -0.02 0.00 0.00 35.03 34.86 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 0.78 -1.65 -0.35 5.85 -1.69 0.30 115.31 118.56 2r8x h LEU 180 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2r8x h LEU 180 Cb 0.16 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2r8x h LEU 180 CO 0.00 0.52 -0.09 0.44 -0.34 0.00 0.00 178.44 178.98 2r8x h ASP 181 N 0.92 0.10 -0.14 1.25 5.19 -1.88 -3.09 116.42 118.78 2r8x h ASP 181 Ca 0.33 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2r8x h ASP 181 Cb 0.08 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2r8x h ASP 181 CO -0.14 0.21 0.00 -0.62 -3.12 0.00 0.00 179.24 175.57 2r8x n GLU 182 N -4.37 2.14 -2.36 3.56 -0.58 -0.96 -5.03 120.64 113.03 2r8x n GLU 182 Ca -0.02 -1.55 -0.38 0.00 -0.42 0.00 0.00 57.16 54.80 2r8x n GLU 182 Cb 0.20 -1.13 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 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 -0.87 3.13 -0.04 0.62 0.00 0.06 -5.05 121.76 119.61 2r8x s ALA 183 Ca 0.11 0.89 0.04 0.00 0.00 0.00 0.00 51.96 52.99 2r8x s ALA 183 Cb 0.06 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 2r8x s ALA 183 CO 0.08 -0.44 -0.14 0.15 0.00 0.00 0.00 175.76 175.41 2r8x s LYS 184 N -2.34 1.44 0.32 0.00 -0.14 -1.26 -5.03 119.74 112.72 2r8x s LYS 184 Ca 0.57 -0.48 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 2r8x s LYS 184 Cb -0.28 -1.28 -0.00 0.00 -1.68 0.00 0.00 37.83 34.59 2r8x s LYS 184 CO 0.35 0.19 0.40 0.41 -0.76 0.00 0.00 175.35 175.95 2r8x n GLY 185 N 3.21 2.40 3.11 -3.33 0.00 -1.26 -3.74 105.19 105.57 2r8x n GLY 185 Ca -0.18 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.87 1.76 -1.19 1.61 1.11 -1.26 -5.00 119.66 113.82 2r8x s GLN 186 Ca 0.30 -0.56 -0.21 0.00 0.01 0.00 0.00 55.36 54.90 2r8x s GLN 186 Cb -0.00 -1.50 -0.00 0.00 -1.01 0.00 0.00 33.01 30.49 2r8x s GLN 186 CO 0.21 0.19 1.80 0.45 0.01 0.00 0.00 175.29 177.95 2r8x s SER 187 N 0.18 5.96 0.00 5.90 0.15 -1.26 -2.90 113.70 121.74 2r8x s SER 187 Ca -0.07 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.71 2r8x s SER 187 Cb -0.12 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2r8x s SER 187 CO 0.03 -2.08 0.13 2.30 1.20 0.00 0.00 173.24 174.82