#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8x s ALA 9 N 0.00 3.41 0.32 1.47 0.00 -1.26 0.32 121.76 126.02 2r8x s ALA 9 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2r8x s ALA 9 Cb 0.00 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.34 2r8x s ALA 9 CO 0.00 -0.03 0.07 0.25 0.00 0.00 0.00 175.76 176.04 2r8x n THR 10 N 3.66 0.00 0.77 0.00 -2.24 -1.18 -4.95 114.28 110.34 2r8x n THR 10 Ca -0.04 -1.46 0.13 0.00 -2.27 0.00 0.00 64.05 60.40 2r8x n THR 10 Cb 0.51 0.16 0.35 0.00 -2.10 0.00 0.00 70.33 69.26 2r8x n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r8x n TYR 12 N -1.89 0.00 0.00 0.00 4.02 -1.26 -5.07 117.16 112.96 2r8x n TYR 12 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2r8x n TYR 12 Cb 0.39 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 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 1.40 3.15 3.75 2.72 0.00 -1.20 -4.91 105.19 110.10 2r8x n GLY 13 Ca 0.10 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.67 3.16 0.16 1.61 0.02 -1.26 -3.08 135.00 132.94 2r8x s PRO 14 Ca 0.00 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.05 2r8x s PRO 14 Cb 0.00 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2r8x s PRO 14 CO 0.00 -1.10 -0.12 0.14 -0.33 0.00 0.00 177.00 175.59 2r8x s VAL 15 N -1.47 1.36 0.67 3.83 -7.23 0.15 -4.90 120.40 112.82 2r8x s VAL 15 Ca 0.73 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.75 2r8x s VAL 15 Cb -0.34 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.77 2r8x s VAL 15 CO 0.39 -0.64 1.07 -0.94 -0.31 0.00 0.00 175.10 174.67 2r8x s SER 16 N -3.05 5.34 0.49 4.85 1.04 -1.26 -4.61 113.70 116.50 2r8x s SER 16 Ca 0.16 1.75 0.19 0.00 0.48 0.00 0.00 55.95 58.53 2r8x s SER 16 Cb 0.00 -2.52 1.23 0.00 0.10 0.00 0.00 66.02 64.84 2r8x s SER 16 CO 0.03 -1.47 2.07 0.00 0.98 0.00 0.00 173.24 174.85 2r8x h ALA 17 N -0.36 1.67 -0.27 5.32 0.00 -2.00 -2.42 119.26 121.20 2r8x h ALA 17 Ca -0.45 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 2r8x h ALA 17 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2r8x h ALA 17 CO 0.56 0.14 -0.37 0.22 0.00 0.00 0.00 179.25 179.80 2r8x h ASP 18 N 0.00 0.80 -0.65 0.00 3.58 -1.98 -2.14 116.42 116.02 2r8x h ASP 18 Ca -0.00 -0.50 -0.05 0.00 0.42 0.00 0.00 57.03 56.90 2r8x h ASP 18 Cb 0.22 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 2r8x h ASP 18 CO 0.01 1.14 0.21 0.58 -2.88 0.00 0.00 179.24 178.31 2r8x h VAL 19 N 0.47 1.25 -0.73 2.25 2.07 -1.83 0.22 116.25 119.95 2r8x h VAL 19 Ca 0.03 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2r8x h VAL 19 Cb 0.96 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2r8x h VAL 19 CO 0.09 0.32 0.23 -0.03 0.02 0.00 0.00 177.57 178.19 2r8x h MET 20 N 0.94 1.13 -0.03 1.57 1.85 -1.46 0.01 114.93 118.94 2r8x h MET 20 Ca 0.21 -0.24 -0.15 0.00 -0.61 0.00 0.00 59.70 58.92 2r8x h MET 20 Cb 0.28 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.13 2r8x h MET 20 CO -0.01 0.96 -0.65 0.00 -0.40 0.00 0.00 176.91 176.81 2r8x h ALA 21 N 1.15 0.86 -0.14 0.39 0.00 -1.14 -0.87 119.26 119.52 2r8x h ALA 21 Ca 0.24 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2r8x h ALA 21 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r8x h ALA 21 CO -0.01 0.78 -0.61 0.87 0.00 0.00 0.00 179.25 180.28 2r8x h LYS 22 N 0.08 0.49 0.00 0.00 1.57 -0.74 -3.07 116.57 114.91 2r8x h LYS 22 Ca -0.01 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2r8x h LYS 22 Cb 1.16 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2r8x h LYS 22 CO 0.09 0.95 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 2r8x h ALA 23 N 0.97 1.00 -0.18 3.86 0.00 -0.83 -3.27 119.26 120.81 2r8x h ALA 23 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2r8x h ALA 23 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2r8x h ALA 23 CO 0.11 0.00 -0.41 1.49 0.00 0.00 0.00 179.25 180.44 2r8x h GLU 24 N 0.00 0.42 -0.00 0.00 4.22 -1.05 -3.25 114.58 114.91 2r8x h GLU 24 Ca 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.23 2r8x h GLU 24 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2r8x h GLU 24 CO 0.00 0.77 -0.50 0.09 -2.18 0.00 0.00 179.01 177.19 2r8x n ASN 25 N -4.02 0.85 -4.65 1.04 4.13 -1.23 -4.71 115.26 106.67 2r8x n ASN 25 Ca -0.02 -0.65 -0.42 0.00 1.68 0.00 0.00 54.58 55.17 2r8x n ASN 25 Cb 0.51 0.34 -0.03 0.00 -1.54 0.00 0.00 39.78 39.06 2r8x n ASN 25 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r8x s ILE 26 N -2.81 3.49 -0.39 2.41 -1.09 -1.23 -4.53 121.20 117.05 2r8x s ILE 26 Ca 0.15 0.58 0.11 0.00 -2.23 0.00 0.00 60.65 59.26 2r8x s ILE 26 Cb 0.18 -3.43 -0.14 0.00 -1.58 0.00 0.00 42.46 37.48 2r8x s ILE 26 CO 0.66 -0.12 0.42 0.54 -1.23 0.00 0.00 174.94 175.21 2r8x n ARG 27 N 7.48 2.43 -3.75 2.79 5.12 0.73 -4.95 116.66 126.50 2r8x n ARG 27 Ca 0.19 -0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.93 2r8x n ARG 27 Cb 0.43 -1.11 -0.16 0.00 -1.16 0.00 0.00 32.46 30.47 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 -2.90 0.91 -0.22 0.55 2.96 -0.91 -1.79 118.68 117.29 2r8x s LEU 28 Ca 0.02 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2r8x s LEU 28 Cb 0.08 -0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.75 2r8x s LEU 28 CO 0.48 -0.15 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.04 2r8x s LEU 29 N 1.23 2.82 -0.14 -0.68 2.96 0.31 -0.82 118.68 124.37 2r8x s LEU 29 Ca -0.07 -0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 53.09 2r8x s LEU 29 Cb -0.13 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2r8x s LEU 29 CO -0.03 -0.07 0.03 -0.63 -1.32 0.00 0.00 176.35 174.33 2r8x s ILE 30 N 1.35 4.52 0.02 6.68 1.01 0.14 -1.64 121.20 133.28 2r8x s ILE 30 Ca 0.03 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2r8x s ILE 30 Cb -0.15 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2r8x s ILE 30 CO -0.07 0.53 -0.16 -0.76 0.00 0.00 0.00 174.94 174.49 2r8x s LEU 31 N -0.21 2.11 0.57 2.97 1.43 -0.54 -1.37 118.68 123.65 2r8x s LEU 31 Ca 0.06 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2r8x s LEU 31 Cb -0.12 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.30 2r8x s LEU 31 CO 0.02 0.13 0.93 -0.62 0.23 0.00 0.00 176.35 177.03 2r8x s ASP 32 N -0.83 6.17 0.00 2.29 3.68 -1.13 -2.86 116.67 123.99 2r8x s ASP 32 Ca 0.05 1.17 0.00 0.00 2.13 0.00 0.00 52.55 55.90 2r8x s ASP 32 Cb -0.07 -2.31 0.00 0.00 -1.45 0.00 0.00 42.92 39.09 2r8x s ASP 32 CO 0.01 -0.79 0.00 0.52 0.13 0.00 0.00 175.17 175.04 2r8x n VAL 33 N -2.56 0.00 -2.32 1.11 0.31 -1.26 -3.53 118.33 110.08 2r8x n VAL 33 Ca 0.04 0.44 -0.43 0.00 -0.01 0.00 0.00 64.34 64.38 2r8x n VAL 33 Cb 0.55 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 32.10 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 -3.03 6.90 0.00 4.52 1.01 -1.26 -0.50 116.67 124.31 2r8x s ASP 34 Ca 0.00 1.88 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 41.39 2r8x s ASP 34 CO 0.00 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.24 2r8x n GLY 35 N 3.67 2.13 0.72 0.21 0.00 -1.10 -4.79 105.19 106.03 2r8x n GLY 35 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 0.82 0.17 1.61 0.31 -1.00 -4.14 118.33 114.10 2r8x n VAL 36 Ca 0.00 0.26 0.09 0.00 -0.01 0.00 0.00 64.34 64.68 2r8x n VAL 36 Cb 0.00 -1.58 0.09 0.00 -0.91 0.00 0.00 33.84 31.44 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 -0.20 0.00 -9.97 7.52 3.38 -0.83 -0.82 115.31 114.39 2r8x h LEU 37 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2r8x h LEU 37 Cb 0.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 2r8x h LEU 37 CO 0.00 0.17 -0.52 -0.94 0.09 0.00 0.00 178.44 177.23 2r8x s SER 38 N -6.11 4.11 -0.04 -0.43 1.04 -0.90 -4.09 113.70 107.28 2r8x s SER 38 Ca 0.04 -1.56 0.09 0.00 0.48 0.00 0.00 55.95 55.00 2r8x s SER 38 Cb 0.07 0.30 0.33 0.00 0.10 0.00 0.00 66.02 66.82 2r8x s SER 38 CO 0.72 -0.77 1.18 -0.90 0.98 0.00 0.00 173.24 174.45 2r8x n ASP 39 N -1.22 2.37 0.00 7.02 3.85 -1.25 -2.72 116.55 124.59 2r8x n ASP 39 Ca -0.15 -2.17 0.00 0.00 -0.71 0.00 0.00 54.79 51.76 2r8x n ASP 39 Cb 0.67 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 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 0.67 3.77 6.12 0.00 -1.26 -4.66 105.19 110.56 2r8x n GLY 40 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 4.51 -0.31 0.99 1.43 -1.26 -4.78 118.68 119.25 2r8x s LEU 41 Ca 0.00 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.58 2r8x s LEU 41 Cb 0.00 -3.18 0.08 0.00 0.03 0.00 0.00 46.19 43.12 2r8x s LEU 41 CO 0.00 0.12 -0.00 -0.63 0.23 0.00 0.00 176.35 176.07 2r8x s ILE 42 N -0.58 2.43 -0.16 -0.59 -1.09 -1.26 -4.72 121.20 115.24 2r8x s ILE 42 Ca 0.36 -1.91 -0.27 0.00 -2.23 0.00 0.00 60.65 56.59 2r8x s ILE 42 Cb -0.21 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.07 2r8x s ILE 42 CO 0.23 -0.32 0.92 -0.31 -1.23 0.00 0.00 174.94 174.23 2r8x s TYR 43 N 1.05 3.44 0.11 3.97 1.51 -0.94 -4.97 117.35 121.52 2r8x s TYR 43 Ca 0.01 1.40 0.08 0.00 -1.01 0.00 0.00 57.07 57.55 2r8x s TYR 43 Cb -0.20 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.50 2r8x s TYR 43 CO -0.05 -0.27 -0.19 -1.64 -1.11 0.00 0.00 175.55 172.28 2r8x s MET 44 N 2.27 1.11 0.32 -0.62 -1.94 -1.26 -0.45 119.30 118.72 2r8x s MET 44 Ca 0.42 -1.19 0.06 0.00 -1.71 0.00 0.00 55.69 53.28 2r8x s MET 44 Cb -0.17 -1.28 -0.06 0.00 2.01 0.00 0.00 34.83 35.33 2r8x s MET 44 CO 0.13 0.29 -0.01 0.20 -0.01 0.00 0.00 175.02 175.62 2r8x s GLY 45 N -2.06 2.05 0.30 -0.03 0.00 -0.21 -4.97 107.32 102.41 2r8x s GLY 45 Ca 0.07 -2.04 0.09 0.00 0.00 0.00 0.00 44.72 42.84 2r8x s GLY 45 CO 0.04 -1.89 1.70 3.43 0.00 0.00 0.00 173.10 176.38 2r8x h ASN 46 N 2.12 0.14 -0.41 1.64 2.35 -2.02 -2.68 115.58 116.72 2r8x h ASN 46 Ca -0.41 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2r8x h ASN 46 Cb 1.24 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2r8x h ASN 46 CO 0.71 0.59 0.00 0.59 -1.65 0.00 0.00 177.43 177.67 2r8x n ASN 47 N -3.98 2.24 0.00 5.81 4.13 -1.26 -4.91 115.26 117.28 2r8x n ASN 47 Ca -0.02 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.26 2r8x n ASN 47 Cb 0.51 -0.27 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 1.17 0.76 3.71 7.41 0.00 -1.01 -5.04 105.19 112.19 2r8x n GLY 48 Ca 0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.54 4.31 -0.12 1.61 8.01 -1.26 -4.79 118.70 125.92 2r8x s GLU 49 Ca 0.00 2.06 0.00 0.00 0.01 0.00 0.00 54.97 57.04 2r8x s GLU 49 Cb 0.00 -3.33 -0.02 0.00 -4.31 0.00 0.00 34.13 26.48 2r8x s GLU 49 CO 0.00 -0.47 -0.13 -2.00 0.01 0.00 0.00 175.26 172.67 2r8x s GLU 50 N 1.41 3.30 0.16 1.61 2.12 -1.26 -1.04 118.70 125.00 2r8x s GLU 50 Ca 0.65 -0.69 0.08 0.00 0.36 0.00 0.00 54.97 55.37 2r8x s GLU 50 Cb -0.36 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 2r8x s GLU 50 CO 0.30 0.25 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.60 2r8x s LEU 51 N 0.24 2.45 -0.13 2.70 1.43 0.40 -4.95 118.68 120.82 2r8x s LEU 51 Ca -0.09 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 51.96 2r8x s LEU 51 Cb -0.15 -0.71 0.04 0.00 0.03 0.00 0.00 46.19 45.39 2r8x s LEU 51 CO 0.05 -0.09 0.45 -0.75 0.23 0.00 0.00 176.35 176.24 2r8x s LYS 52 N -2.92 0.60 -0.00 1.70 2.20 -1.26 -2.21 119.74 117.84 2r8x s LYS 52 Ca 0.15 0.46 -0.13 0.00 -0.36 0.00 0.00 55.97 56.08 2r8x s LYS 52 Cb -0.04 0.29 -0.06 0.00 -1.51 0.00 0.00 37.83 36.51 2r8x s LYS 52 CO 0.05 -0.11 0.38 0.00 -0.36 0.00 0.00 175.35 175.32 2r8x s ALA 53 N -0.16 3.72 0.11 3.13 0.00 -1.26 -5.10 121.76 122.21 2r8x s ALA 53 Ca -0.03 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2r8x s ALA 53 Cb -0.03 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 2r8x s ALA 53 CO 0.02 0.51 -0.14 -0.06 0.00 0.00 0.00 175.76 176.08 2r8x s PHE 54 N -1.11 1.38 -0.16 0.00 0.40 -1.26 -4.30 117.98 112.92 2r8x s PHE 54 Ca 0.24 -0.54 -0.07 0.00 -0.60 0.00 0.00 56.93 55.96 2r8x s PHE 54 Cb -0.16 -0.73 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 2r8x s PHE 54 CO 0.13 0.13 0.09 1.21 0.70 0.00 0.00 175.22 177.48 2r8x s ASN 55 N -2.32 5.87 0.27 1.36 2.47 -1.26 -5.01 114.94 116.32 2r8x s ASN 55 Ca 0.07 0.20 -0.01 0.00 0.42 0.00 0.00 52.86 53.54 2r8x s ASN 55 Cb -0.06 -1.96 0.38 0.00 -1.45 0.00 0.00 41.25 38.16 2r8x s ASN 55 CO 0.03 0.24 1.78 -0.37 -3.72 0.00 0.00 177.10 175.06 2r8x h VAL 56 N 4.58 1.23 0.00 -5.21 -1.51 -1.95 -2.50 116.25 110.88 2r8x h VAL 56 Ca -0.43 -0.95 -0.09 0.00 -1.23 0.00 0.00 66.70 64.00 2r8x h VAL 56 Cb 1.18 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 2r8x h VAL 56 CO 0.68 0.34 -0.45 0.08 -1.23 0.00 0.00 177.57 176.99 2r8x h ARG 57 N 0.72 0.00 -0.41 5.19 0.11 -1.94 0.89 114.38 118.93 2r8x h ARG 57 Ca 0.14 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.21 2r8x h ARG 57 Cb 0.41 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.47 2r8x h ARG 57 CO 0.01 0.45 0.19 -0.44 0.10 0.00 0.00 179.97 180.28 2r8x h ASP 58 N 0.00 0.54 -0.50 0.08 3.32 -1.86 -2.16 116.42 115.83 2r8x h ASP 58 Ca -0.00 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2r8x h ASP 58 Cb 1.05 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 2r8x h ASP 58 CO 0.06 0.53 0.22 1.23 -1.72 0.00 0.00 179.24 179.55 2r8x h GLY 59 N 0.52 0.85 0.94 2.75 0.00 -0.94 -0.85 103.07 106.34 2r8x h GLY 59 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2r8x h GLY 59 CO -0.02 0.40 0.14 -1.82 0.00 0.00 0.00 176.54 175.24 2r8x h TYR 60 N 0.78 0.36 -0.57 5.60 5.03 -0.71 -0.31 116.97 127.15 2r8x h TYR 60 Ca 0.19 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.40 2r8x h TYR 60 Cb 0.16 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 2r8x h TYR 60 CO 0.01 0.32 0.02 0.78 -1.32 0.00 0.00 178.16 177.97 2r8x h GLY 61 N 0.30 1.05 1.09 1.82 0.00 -1.06 -0.27 103.07 106.00 2r8x h GLY 61 Ca 0.09 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 2r8x h GLY 61 CO -0.01 0.68 -0.03 -2.22 0.00 0.00 0.00 176.54 174.95 2r8x h ILE 62 N 0.90 1.27 -0.30 2.60 2.04 -1.07 0.14 117.51 123.08 2r8x h ILE 62 Ca 0.17 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 2r8x h ILE 62 Cb 0.50 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2r8x h ILE 62 CO 0.02 0.43 -0.01 0.03 0.00 0.00 0.00 178.15 178.62 2r8x h ARG 63 N 0.97 0.47 -0.18 2.37 2.47 -0.80 -1.12 114.38 118.56 2r8x h ARG 63 Ca 0.16 -0.10 -0.16 0.00 -1.26 0.00 0.00 59.98 58.62 2r8x h ARG 63 Cb 0.60 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2r8x h ARG 63 CO 0.04 0.51 -0.56 0.00 0.56 0.00 0.00 179.97 180.52 2r8x h ALA 65 N 0.97 0.13 -0.35 0.00 0.00 -0.24 -2.17 119.26 117.58 2r8x h ALA 65 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2r8x h ALA 65 Cb 1.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2r8x h ALA 65 CO 0.11 -0.06 -0.04 -0.07 0.00 0.00 0.00 179.25 179.18 2r8x h LEU 66 N -0.20 0.54 -0.53 0.00 3.38 -1.17 -1.12 115.31 116.21 2r8x h LEU 66 Ca 0.02 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2r8x h LEU 66 Cb 0.58 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2r8x h LEU 66 CO 0.02 0.64 -0.48 0.71 0.09 0.00 0.00 178.44 179.43 2r8x h THR 67 N 0.54 0.96 -1.01 0.22 1.35 -1.56 -3.31 112.91 110.09 2r8x h THR 67 Ca 0.11 -1.94 -0.68 0.00 -0.55 0.00 0.00 66.41 63.35 2r8x h THR 67 Cb 0.41 2.19 -0.30 0.00 -1.73 0.00 0.00 68.15 68.72 2r8x h THR 67 CO 0.02 0.47 0.81 -1.20 -0.25 0.00 0.00 175.52 175.36 2r8x n SER 68 N -3.41 7.58 -3.79 5.36 7.64 -0.82 -4.90 113.62 121.27 2r8x n SER 68 Ca 0.01 -3.79 -0.26 0.00 1.01 0.00 0.00 58.87 55.84 2r8x n SER 68 Cb 0.63 -0.95 0.04 0.00 -1.01 0.00 0.00 64.21 62.91 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 -0.90 -3.53 -3.82 6.43 4.64 -1.22 -4.97 116.55 113.18 2r8x n ASP 69 Ca 0.62 -0.77 -0.27 0.00 -1.38 0.00 0.00 54.79 52.99 2r8x n ASP 69 Cb 0.66 -4.09 -0.17 0.00 -1.04 0.00 0.00 41.12 36.49 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 -3.44 0.77 0.35 5.18 1.01 -0.46 -4.88 121.20 119.72 2r8x s ILE 70 Ca 0.39 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 2r8x s ILE 70 Cb -0.19 -1.03 -0.09 0.00 0.01 0.00 0.00 42.46 41.15 2r8x s ILE 70 CO 0.81 0.07 1.04 -1.61 0.00 0.00 0.00 174.94 175.25 2r8x s GLU 71 N 1.78 4.39 -0.17 2.79 0.41 -0.74 -3.14 118.70 124.02 2r8x s GLU 71 Ca 0.01 1.56 -0.00 0.00 -0.41 0.00 0.00 54.97 56.13 2r8x s GLU 71 Cb -0.15 -2.80 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 2r8x s GLU 71 CO -0.07 0.05 -0.14 0.08 -0.49 0.00 0.00 175.26 174.69 2r8x s VAL 72 N -1.49 2.70 0.18 2.63 1.01 -1.26 -0.53 120.40 123.65 2r8x s VAL 72 Ca 0.52 -0.74 0.11 0.00 0.00 0.00 0.00 61.98 61.87 2r8x s VAL 72 Cb -0.24 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2r8x s VAL 72 CO 0.31 0.50 -0.23 0.00 0.00 0.00 0.00 175.10 175.68 2r8x s ALA 73 N 1.04 2.43 -0.07 5.51 0.00 -0.65 -4.32 121.76 125.70 2r8x s ALA 73 Ca -0.01 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2r8x s ALA 73 Cb -0.15 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2r8x s ALA 73 CO -0.03 0.40 -0.05 0.42 0.00 0.00 0.00 175.76 176.50 2r8x s ILE 74 N -1.69 0.71 -0.15 0.00 1.01 -0.66 -1.46 121.20 118.97 2r8x s ILE 74 Ca 0.19 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2r8x s ILE 74 Cb -0.08 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.66 2r8x s ILE 74 CO 0.09 0.29 -0.21 -0.63 0.00 0.00 0.00 174.94 174.48 2r8x s ILE 75 N 1.31 2.16 0.03 2.92 1.01 -1.13 -0.50 121.20 127.00 2r8x s ILE 75 Ca -0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 2r8x s ILE 75 Cb -0.14 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2r8x s ILE 75 CO -0.03 0.54 0.03 0.28 0.00 0.00 0.00 174.94 175.77 2r8x s THR 76 N 0.86 0.14 -0.22 2.92 -1.32 -0.08 -4.36 115.64 113.59 2r8x s THR 76 Ca -0.06 -1.19 0.19 0.00 -1.21 0.00 0.00 61.69 59.42 2r8x s THR 76 Cb -0.15 -0.84 0.05 0.00 -1.51 0.00 0.00 72.50 70.05 2r8x s THR 76 CO -0.03 -0.66 1.21 1.23 -2.21 0.00 0.00 174.62 174.17 2r8x h GLY 77 N 3.85 0.00 -2.47 6.08 0.00 -1.83 0.15 103.07 108.86 2r8x h GLY 77 Ca -0.33 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.52 2r8x h GLY 77 CO 0.51 0.00 -0.05 0.50 0.00 0.00 0.00 176.54 177.50 2r8x s ARG 78 N -3.10 3.54 -0.16 4.80 0.52 -1.26 -3.69 118.95 119.60 2r8x s ARG 78 Ca 0.02 -0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 2r8x s ARG 78 Cb 0.08 -2.53 0.02 0.00 0.52 0.00 0.00 34.95 33.04 2r8x s ARG 78 CO 0.76 0.01 -0.16 0.21 0.02 0.00 0.00 175.30 176.14 2r8x s LYS 79 N -4.38 2.47 -0.09 3.54 2.20 -1.26 -1.77 119.74 120.46 2r8x s LYS 79 Ca 0.44 -0.66 -0.18 0.00 -0.36 0.00 0.00 55.97 55.21 2r8x s LYS 79 Cb -0.10 -2.26 0.04 0.00 -1.51 0.00 0.00 37.83 34.00 2r8x s LYS 79 CO 0.39 -0.24 0.43 0.00 -0.36 0.00 0.00 175.35 175.57 2r8x s ALA 80 N 1.42 -1.09 0.24 3.13 0.00 -1.26 -5.02 121.76 119.19 2r8x s ALA 80 Ca 0.05 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2r8x s ALA 80 Cb -0.13 -0.29 0.29 0.00 0.00 0.00 0.00 23.12 22.99 2r8x s ALA 80 CO -0.11 -0.26 1.63 -0.22 0.00 0.00 0.00 175.76 176.80 2r8x h LYS 81 N 4.41 0.47 0.00 0.00 1.63 -1.99 -3.09 116.57 117.99 2r8x h LYS 81 Ca -0.28 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2r8x h LYS 81 Cb 1.17 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2r8x h LYS 81 CO 0.32 0.79 -0.01 1.37 -3.45 0.00 0.00 179.45 178.47 2r8x h LEU 82 N 0.40 0.00 -0.59 5.20 8.10 -1.97 -1.79 115.31 124.66 2r8x h LEU 82 Ca 0.04 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.91 2r8x h LEU 82 Cb 0.86 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.07 2r8x h LEU 82 CO 0.07 0.01 -0.19 0.58 -4.11 0.00 0.00 178.44 174.81 2r8x h VAL 83 N 0.00 1.27 -0.33 0.15 2.07 -1.97 -0.49 116.25 116.95 2r8x h VAL 83 Ca -0.00 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 2r8x h VAL 83 Cb 0.02 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2r8x h VAL 83 CO 0.00 0.46 -0.20 -0.33 0.02 0.00 0.00 177.57 177.51 2r8x h GLU 84 N 0.81 0.62 -0.56 1.57 5.08 -1.46 -1.30 114.58 119.34 2r8x h GLU 84 Ca 0.11 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2r8x h GLU 84 Cb 0.74 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2r8x h GLU 84 CO 0.06 0.79 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.37 2r8x h ASP 85 N 0.55 1.00 -0.26 1.42 5.19 -1.08 -1.92 116.42 121.32 2r8x h ASP 85 Ca 0.08 -0.30 -0.14 0.00 -0.62 0.00 0.00 57.03 56.05 2r8x h ASP 85 Cb 0.66 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 2r8x h ASP 85 CO 0.05 1.08 -0.39 -0.09 -3.12 0.00 0.00 179.24 176.76 2r8x h ARG 86 N 0.92 0.72 -0.44 3.56 9.65 -0.95 -2.59 114.38 125.25 2r8x h ARG 86 Ca 0.16 -0.43 -0.03 0.00 -1.10 0.00 0.00 59.98 58.57 2r8x h ARG 86 Cb 0.60 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2r8x h ARG 86 CO 0.04 1.05 0.13 0.00 2.80 0.00 0.00 179.97 183.99 2r8x h ALA 88 N 1.51 0.51 -0.83 0.00 0.00 -1.32 0.55 119.26 119.68 2r8x h ALA 88 Ca 0.15 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2r8x h ALA 88 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2r8x h ALA 88 CO -0.01 0.68 0.43 1.15 0.00 0.00 0.00 179.25 181.51 2r8x h THR 89 N 0.70 1.25 -0.00 0.00 2.02 -1.26 -2.87 112.91 112.75 2r8x h THR 89 Ca 0.03 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2r8x h THR 89 Cb 1.10 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2r8x h THR 89 CO 0.11 0.29 -0.52 0.18 0.37 0.00 0.00 175.52 175.95 2r8x n LEU 90 N -4.36 0.53 -0.23 2.58 4.77 -1.07 -4.96 117.00 114.26 2r8x n LEU 90 Ca 0.08 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2r8x n LEU 90 Cb 0.11 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2r8x n LEU 90 CO 0.39 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2r8x n GLY 91 N 1.50 0.71 3.58 -0.72 0.00 -0.66 -4.74 105.19 104.86 2r8x n GLY 91 Ca 0.06 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.46 4.99 -0.13 -0.61 1.01 0.19 -4.94 121.20 119.25 2r8x s ILE 92 Ca 0.00 0.59 0.18 0.00 0.00 0.00 0.00 60.65 61.41 2r8x s ILE 92 Cb 0.00 -3.96 -0.17 0.00 0.01 0.00 0.00 42.46 38.34 2r8x s ILE 92 CO 0.00 -0.16 0.68 0.35 0.00 0.00 0.00 174.94 175.81 2r8x n THR 93 N 5.40 1.07 -3.29 2.92 -2.24 -1.26 -4.42 114.28 112.46 2r8x n THR 93 Ca -0.03 -0.69 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 2r8x n THR 93 Cb 0.49 -0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.94 3.16 -0.02 4.78 3.76 -1.26 -5.04 115.29 117.73 2r8x s HIS 94 Ca -0.04 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2r8x s HIS 94 Cb 0.09 -3.00 0.03 0.00 1.11 0.00 0.00 32.58 30.81 2r8x s HIS 94 CO 0.82 -0.75 0.03 -1.17 -0.85 0.00 0.00 174.74 172.83 2r8x s LEU 95 N 2.21 1.19 -0.42 0.89 2.96 -1.26 -1.65 118.68 122.60 2r8x s LEU 95 Ca 0.13 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 2r8x s LEU 95 Cb -0.17 -0.03 0.13 0.00 0.50 0.00 0.00 46.19 46.61 2r8x s LEU 95 CO 0.14 -0.11 0.21 -0.31 -1.32 0.00 0.00 176.35 174.95 2r8x s TYR 96 N 0.93 2.03 0.30 5.38 1.51 0.35 -4.99 117.35 122.85 2r8x s TYR 96 Ca -0.08 -2.35 -0.03 0.00 -1.01 0.00 0.00 57.07 53.60 2r8x s TYR 96 Cb -0.11 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.77 2r8x s TYR 96 CO -0.03 -0.80 0.54 -0.65 -1.11 0.00 0.00 175.55 173.50 2r8x s GLN 97 N 0.57 3.58 -1.30 -0.62 -0.21 -1.26 -0.90 119.66 119.52 2r8x s GLN 97 Ca 0.16 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.44 2r8x s GLN 97 Cb -0.23 -2.66 0.00 0.00 1.00 0.00 0.00 33.01 31.12 2r8x s GLN 97 CO -0.04 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 2r8x n GLY 98 N -1.15 0.12 3.32 3.09 0.00 -0.73 -4.94 105.19 104.91 2r8x n GLY 98 Ca -0.03 -0.29 -0.46 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.42 3.07 -0.06 1.61 2.00 0.50 -4.90 119.66 117.46 2r8x s GLN 99 Ca 0.00 -1.73 -0.25 0.00 -2.00 0.00 0.00 55.36 51.37 2r8x s GLN 99 Cb 0.00 -4.32 -0.24 0.00 0.80 0.00 0.00 33.01 29.26 2r8x s GLN 99 CO 0.00 -1.36 1.00 0.77 -0.50 0.00 0.00 175.29 175.20 2r8x h SER 100 N 8.81 0.19 -3.12 6.67 0.02 -1.83 -3.25 113.55 121.04 2r8x h SER 100 Ca -0.25 -0.79 -0.68 0.00 -0.84 0.00 0.00 61.79 59.22 2r8x h SER 100 Cb 1.09 -0.06 -0.18 0.00 0.14 0.00 0.00 62.40 63.40 2r8x h SER 100 CO 1.02 0.96 0.13 0.21 -1.14 0.00 0.00 176.83 178.01 2r8x s ASN 101 N -6.28 6.22 0.00 3.07 2.47 -1.26 -4.93 114.94 114.22 2r8x s ASN 101 Ca -0.16 -1.02 0.09 0.00 0.42 0.00 0.00 52.86 52.19 2r8x s ASN 101 Cb 0.00 -2.31 0.34 0.00 -1.45 0.00 0.00 41.25 37.84 2r8x s ASN 101 CO 0.73 -1.01 1.26 0.29 -3.72 0.00 0.00 177.10 174.65 2r8x n LYS 102 N 6.40 1.44 0.08 0.43 5.02 -1.26 -3.67 118.16 126.60 2r8x n LYS 102 Ca -0.07 -0.67 -0.16 0.00 -2.02 0.00 0.00 58.31 55.40 2r8x n LYS 102 Cb 0.45 -1.20 -0.14 0.00 -0.02 0.00 0.00 35.03 34.12 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 1.15 0.37 -0.56 -0.35 3.38 -1.96 -3.23 115.31 114.11 2r8x h LEU 103 Ca 0.00 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 2r8x h LEU 103 Cb 0.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2r8x h LEU 103 CO 0.00 1.36 0.03 0.40 0.09 0.00 0.00 178.44 180.32 2r8x h ILE 104 N 0.07 1.26 -0.26 1.22 2.04 -2.00 -1.13 117.51 118.70 2r8x h ILE 104 Ca -0.17 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.50 2r8x h ILE 104 Cb 1.98 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2r8x h ILE 104 CO 0.18 0.39 -0.28 0.00 0.00 0.00 0.00 178.15 178.44 2r8x h ALA 105 N 0.97 1.03 -0.36 1.87 0.00 -1.79 -2.47 119.26 118.52 2r8x h ALA 105 Ca 0.16 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2r8x h ALA 105 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2r8x h ALA 105 CO 0.02 0.58 -0.34 0.35 0.00 0.00 0.00 179.25 179.86 2r8x h PHE 106 N 0.46 1.04 -0.40 0.00 3.04 -1.51 -2.26 116.94 117.30 2r8x h PHE 106 Ca 0.06 -0.31 -0.06 0.00 3.98 0.00 0.00 57.97 61.64 2r8x h PHE 106 Cb 0.72 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 2r8x h PHE 106 CO 0.03 1.11 -0.01 0.77 -2.02 0.00 0.00 178.31 178.19 2r8x h SER 107 N 0.67 0.61 0.12 0.41 0.02 -1.13 -2.83 113.55 111.42 2r8x h SER 107 Ca 0.06 -0.14 -0.22 0.00 -0.84 0.00 0.00 61.79 60.65 2r8x h SER 107 Cb 0.93 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.32 2r8x h SER 107 CO 0.09 0.69 -0.85 -0.78 -1.14 0.00 0.00 176.83 174.84 2r8x h ASP 108 N 0.61 0.70 0.35 3.07 3.58 -1.39 -3.08 116.42 120.25 2r8x h ASP 108 Ca 0.12 -0.50 -0.08 0.00 0.42 0.00 0.00 57.03 56.99 2r8x h ASP 108 Cb 0.40 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2r8x h ASP 108 CO 0.02 1.28 -0.37 -0.07 -2.88 0.00 0.00 179.24 177.22 2r8x h LEU 109 N 0.36 0.04 -0.68 2.28 3.38 -1.32 0.56 115.31 119.94 2r8x h LEU 109 Ca -0.07 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2r8x h LEU 109 Cb 1.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2r8x h LEU 109 CO 0.16 0.41 -0.46 -0.07 0.09 0.00 0.00 178.44 178.57 2r8x h LEU 110 N 0.04 0.50 0.10 1.67 3.38 -1.53 -2.33 115.31 117.14 2r8x h LEU 110 Ca 0.00 -0.24 -0.29 0.00 0.09 0.00 0.00 57.88 57.44 2r8x h LEU 110 Cb 0.68 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.31 2r8x h LEU 110 CO 0.05 0.89 -1.24 -0.33 0.09 0.00 0.00 178.44 177.90 2r8x h GLU 111 N 0.37 0.51 -0.11 1.13 5.08 -1.35 -2.61 114.58 117.59 2r8x h GLU 111 Ca 0.02 -0.72 -0.15 0.00 -1.00 0.00 0.00 59.36 57.51 2r8x h GLU 111 Cb 0.96 0.25 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2r8x h GLU 111 CO 0.08 1.32 -0.53 0.87 -1.00 0.00 0.00 179.01 179.75 2r8x h LYS 112 N 0.21 0.56 -0.01 2.33 1.57 -0.94 -3.29 116.57 117.01 2r8x h LYS 112 Ca -0.17 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2r8x h LYS 112 Cb 1.92 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.32 2r8x h LYS 112 CO 0.23 1.08 -0.35 1.28 -0.57 0.00 0.00 179.45 181.11 2r8x n LEU 113 N -4.20 0.86 -3.37 2.94 4.77 -0.88 -4.99 117.00 112.14 2r8x n LEU 113 Ca -0.08 -0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 55.60 2r8x n LEU 113 Cb 0.62 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2r8x n LEU 113 CO 0.47 0.17 0.08 0.00 -1.33 0.00 0.00 177.39 176.78 2r8x n ALA 114 N -0.94 -2.64 -2.94 -1.18 0.00 -1.02 -5.03 120.51 106.75 2r8x n ALA 114 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 2r8x n ALA 114 Cb 0.34 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.95 0.05 0.47 0.00 2.07 -1.02 -5.07 121.20 114.76 2r8x s ILE 115 Ca 0.02 -0.42 -0.15 0.00 -1.41 0.00 0.00 60.65 58.69 2r8x s ILE 115 Cb -0.00 -0.16 -0.08 0.00 0.13 0.00 0.00 42.46 42.36 2r8x s ILE 115 CO 0.81 -0.23 0.91 0.00 -1.91 0.00 0.00 174.94 174.52 2r8x s ALA 116 N -0.68 3.16 0.49 1.50 0.00 -1.26 -4.76 121.76 120.21 2r8x s ALA 116 Ca -0.08 0.07 0.27 0.00 0.00 0.00 0.00 51.96 52.23 2r8x s ALA 116 Cb -0.05 -2.98 1.57 0.00 0.00 0.00 0.00 23.12 21.67 2r8x s ALA 116 CO -0.00 -0.13 2.14 -1.00 0.00 0.00 0.00 175.76 176.77 2r8x h PRO 117 N 1.12 0.00 0.00 0.00 0.13 -1.96 -2.63 132.00 128.65 2r8x h PRO 117 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2r8x h PRO 117 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r8x h PRO 117 CO 0.62 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 2r8x n GLU 118 N -3.79 0.09 -0.33 0.86 0.00 -1.26 -0.61 120.64 115.59 2r8x n GLU 118 Ca -0.02 0.12 0.11 0.00 0.00 0.00 0.00 57.16 57.37 2r8x n GLU 118 Cb 0.17 -1.61 0.30 0.00 0.00 0.00 0.00 31.44 30.30 2r8x n GLU 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r8x n ASN 119 N -1.76 3.71 -4.55 -1.84 3.02 -0.99 -4.23 115.26 108.62 2r8x n ASN 119 Ca 0.06 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.28 2r8x n ASN 119 Cb 0.34 -0.44 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.13 3.49 -0.09 2.41 1.01 -1.14 -0.20 120.40 124.75 2r8x s VAL 120 Ca 0.46 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2r8x s VAL 120 Cb 0.24 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2r8x s VAL 120 CO 0.32 0.59 -0.14 0.00 0.00 0.00 0.00 175.10 175.88 2r8x s ALA 121 N -0.79 1.50 -0.10 5.51 0.00 0.00 -1.62 121.76 126.26 2r8x s ALA 121 Ca 0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 2r8x s ALA 121 Cb -0.11 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2r8x s ALA 121 CO 0.01 -0.01 -0.08 -0.47 0.00 0.00 0.00 175.76 175.21 2r8x s TYR 122 N 0.89 2.91 -0.27 0.00 5.04 -0.92 0.24 117.35 125.24 2r8x s TYR 122 Ca -0.09 -0.22 -0.04 0.00 -2.44 0.00 0.00 57.07 54.28 2r8x s TYR 122 Cb -0.15 -1.80 0.02 0.00 0.35 0.00 0.00 41.96 40.38 2r8x s TYR 122 CO 0.01 0.11 -0.00 0.08 -1.34 0.00 0.00 175.55 174.40 2r8x s VAL 123 N -0.25 3.33 0.49 3.14 1.01 -0.47 -0.50 120.40 127.16 2r8x s VAL 123 Ca 0.03 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2r8x s VAL 123 Cb -0.13 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2r8x s VAL 123 CO 0.03 0.15 0.01 -0.83 0.00 0.00 0.00 175.10 174.45 2r8x s GLY 124 N 1.40 2.93 0.00 4.51 0.00 -0.27 -2.83 107.32 113.06 2r8x s GLY 124 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2r8x s GLY 124 CO -0.02 -2.18 0.00 2.09 0.00 0.00 0.00 173.10 173.00 2r8x n ASP 125 N -1.21 0.00 -4.18 1.64 3.85 -1.26 -2.75 116.55 112.64 2r8x n ASP 125 Ca -0.17 0.00 -0.24 0.00 -0.71 0.00 0.00 54.79 53.68 2r8x n ASP 125 Cb 0.67 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.35 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 0.00 2.50 0.53 -1.12 -1.08 -1.26 -0.84 116.67 115.41 2r8x s ASP 126 Ca 0.00 -1.59 0.32 0.00 -0.52 0.00 0.00 52.55 50.76 2r8x s ASP 126 Cb 0.00 0.36 1.38 0.00 -1.46 0.00 0.00 42.92 43.20 2r8x s ASP 126 CO 0.00 -0.85 2.00 -0.07 0.52 0.00 0.00 175.17 176.77 2r8x h LEU 127 N 1.93 0.00 -1.54 -1.34 3.38 -1.98 -2.24 115.31 113.52 2r8x h LEU 127 Ca -0.36 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2r8x h LEU 127 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2r8x h LEU 127 CO 0.59 0.07 -0.09 -0.29 0.09 0.00 0.00 178.44 178.81 2r8x h ILE 128 N 0.00 0.27 0.00 1.22 6.09 -1.99 -2.99 117.51 120.11 2r8x h ILE 128 Ca -0.00 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 2r8x h ILE 128 Cb 0.49 1.53 0.00 0.00 0.47 0.00 0.00 36.82 39.31 2r8x h ILE 128 CO 0.01 0.09 -0.12 0.47 -3.07 0.00 0.00 178.15 175.53 2r8x n ASP 129 N -3.27 0.69 -0.05 2.19 8.00 -0.84 -4.35 116.55 118.91 2r8x n ASP 129 Ca -0.00 0.47 -0.12 0.00 0.71 0.00 0.00 54.79 55.85 2r8x n ASP 129 Cb 0.32 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 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 0.31 -1.02 1.24 2.91 -1.65 -2.80 115.95 114.95 2r8x h TRP 130 Ca 0.00 -0.05 0.25 0.00 1.13 0.00 0.00 58.89 60.21 2r8x h TRP 130 Cb 0.70 -0.08 -0.11 0.00 -0.51 0.00 0.00 29.16 29.16 2r8x h TRP 130 CO 0.00 0.51 0.63 -1.35 -1.03 0.00 0.00 178.44 177.19 2r8x h PRO 131 N 0.03 0.51 -0.03 2.65 0.11 -1.80 0.15 132.00 133.62 2r8x h PRO 131 Ca 0.05 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2r8x h PRO 131 Cb 0.38 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2r8x h PRO 131 CO 0.01 0.34 -0.26 0.28 -0.21 0.00 0.00 178.00 178.16 2r8x h VAL 132 N 0.53 1.48 -0.08 3.15 2.07 -1.85 -3.28 116.25 118.26 2r8x h VAL 132 Ca 0.62 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 66.38 2r8x h VAL 132 Cb 1.31 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 33.60 2r8x h VAL 132 CO -0.40 0.50 0.08 0.24 0.02 0.00 0.00 177.57 178.01 2r8x h MET 133 N -0.35 0.00 0.00 1.57 2.86 -0.82 -1.98 114.93 116.21 2r8x h MET 133 Ca -0.02 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2r8x h MET 133 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 2r8x h MET 133 CO 0.05 0.00 -0.22 1.49 1.06 0.00 0.00 176.91 179.29 2r8x h GLU 134 N 0.00 0.00 0.00 1.72 4.81 -0.85 -3.27 114.58 116.99 2r8x h GLU 134 Ca 0.04 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.06 2r8x h GLU 134 Cb 0.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2r8x h GLU 134 CO -0.00 0.22 -2.13 1.63 -0.73 0.00 0.00 179.01 178.00 2r8x n LYS 135 N -3.61 0.83 -1.65 1.92 5.02 -0.76 -5.01 118.16 114.90 2r8x n LYS 135 Ca -0.01 -0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 55.88 2r8x n LYS 135 Cb 0.36 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2r8x n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r8x s VAL 136 N -2.82 3.42 0.32 -0.18 -7.23 -1.11 -4.65 120.40 108.15 2r8x s VAL 136 Ca -0.08 0.59 0.07 0.00 -1.81 0.00 0.00 61.98 60.75 2r8x s VAL 136 Cb 0.08 -3.12 0.07 0.00 0.56 0.00 0.00 36.38 33.97 2r8x s VAL 136 CO 0.79 -0.48 1.76 1.23 -0.31 0.00 0.00 175.10 178.09 2r8x h GLY 137 N -0.28 0.26 -6.98 2.32 0.00 0.12 -3.39 103.07 95.10 2r8x h GLY 137 Ca -0.46 -0.22 -0.57 0.00 0.00 0.00 0.00 47.33 46.09 2r8x h GLY 137 CO 0.54 0.20 -0.77 -2.27 0.00 0.00 0.00 176.54 174.24 2r8x s LEU 138 N -8.38 1.69 -0.09 3.11 2.96 -1.04 -4.94 118.68 111.99 2r8x s LEU 138 Ca -0.05 -1.69 -0.25 0.00 -0.22 0.00 0.00 54.13 51.93 2r8x s LEU 138 Cb 0.14 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 46.11 2r8x s LEU 138 CO 0.76 -0.40 0.78 -0.94 -1.32 0.00 0.00 176.35 175.23 2r8x s SER 139 N 1.58 7.02 -0.06 3.68 1.04 -1.26 -2.17 113.70 123.52 2r8x s SER 139 Ca 0.11 1.24 0.04 0.00 0.48 0.00 0.00 55.95 57.82 2r8x s SER 139 Cb -0.18 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2r8x s SER 139 CO -0.24 -0.23 -0.18 -0.69 0.98 0.00 0.00 173.24 172.88 2r8x s VAL 140 N 1.29 1.54 -0.08 5.02 1.01 0.34 -0.82 120.40 128.70 2r8x s VAL 140 Ca 0.40 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2r8x s VAL 140 Cb -0.18 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2r8x s VAL 140 CO 0.18 0.44 -0.14 0.00 0.00 0.00 0.00 175.10 175.58 2r8x s ALA 141 N 0.28 2.64 0.74 5.51 0.00 -0.76 -1.11 121.76 129.06 2r8x s ALA 141 Ca -0.11 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 2r8x s ALA 141 Cb -0.15 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 21.95 2r8x s ALA 141 CO 0.04 0.43 1.10 0.14 0.00 0.00 0.00 175.76 177.47 2r8x s VAL 142 N -0.29 3.31 0.29 0.00 -7.23 -1.11 -2.00 120.40 113.36 2r8x s VAL 142 Ca 0.02 0.48 0.04 0.00 -1.81 0.00 0.00 61.98 60.71 2r8x s VAL 142 Cb -0.13 -2.98 0.29 0.00 0.56 0.00 0.00 36.38 34.12 2r8x s VAL 142 CO 0.03 -0.50 1.79 0.00 -0.31 0.00 0.00 175.10 176.11 2r8x h ALA 143 N -0.75 1.57 -0.85 1.32 0.00 -1.59 -1.67 119.26 117.29 2r8x h ALA 143 Ca -0.45 0.06 -0.57 0.00 0.00 0.00 0.00 54.91 53.96 2r8x h ALA 143 Cb 1.24 -0.11 -0.32 0.00 0.00 0.00 0.00 17.79 18.60 2r8x h ALA 143 CO 0.52 0.02 0.18 -0.40 0.00 0.00 0.00 179.25 179.57 2r8x n ASP 144 N -4.74 5.96 -4.68 0.00 5.75 -1.26 -4.99 116.55 112.59 2r8x n ASP 144 Ca 0.21 -3.77 -0.29 0.00 -0.01 0.00 0.00 54.79 50.94 2r8x n ASP 144 Cb 0.49 -0.72 0.16 0.00 -1.03 0.00 0.00 41.12 40.03 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 -3.66 1.26 0.23 2.12 0.00 -0.63 -4.94 121.76 116.13 2r8x s ALA 145 Ca 0.58 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 2r8x s ALA 145 Cb 0.46 -3.06 -0.12 0.00 0.00 0.00 0.00 23.12 20.40 2r8x s ALA 145 CO 0.01 -2.67 1.67 -1.58 0.00 0.00 0.00 175.76 173.20 2r8x s HIS 146 N -3.11 2.88 0.62 0.00 2.46 -0.02 -4.86 115.29 113.26 2r8x s HIS 146 Ca 0.65 0.49 0.27 0.00 0.47 0.00 0.00 55.06 56.94 2r8x s HIS 146 Cb -0.16 -4.10 1.41 0.00 -0.13 0.00 0.00 32.58 29.60 2r8x s HIS 146 CO 0.56 -4.04 1.82 -1.35 -2.47 0.00 0.00 174.74 169.25 2r8x h PRO 147 N 6.27 0.00 0.00 2.88 0.11 -1.93 0.43 132.00 139.76 2r8x h PRO 147 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2r8x h PRO 147 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r8x h PRO 147 CO 0.91 0.00 -0.62 -0.07 -0.21 0.00 0.00 178.00 178.01 2r8x h LEU 148 N 0.00 0.00 0.01 2.35 3.38 -1.98 -3.34 115.31 115.73 2r8x h LEU 148 Ca 0.14 -0.15 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2r8x h LEU 148 Cb 1.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2r8x h LEU 148 CO -0.00 0.07 -1.77 -0.11 0.09 0.00 0.00 178.44 176.72 2r8x n LEU 149 N -2.28 0.98 -0.13 1.67 7.94 0.12 -4.51 117.00 120.79 2r8x n LEU 149 Ca 0.03 0.37 -0.04 0.00 -1.11 0.00 0.00 56.01 55.26 2r8x n LEU 149 Cb 0.46 0.08 0.03 0.00 0.53 0.00 0.00 43.42 44.52 2r8x n LEU 149 CO 0.37 0.43 0.82 0.40 -1.11 0.00 0.00 177.39 178.30 2r8x h ILE 150 N 0.01 0.63 0.00 1.96 2.04 -1.64 -2.09 117.51 118.42 2r8x h ILE 150 Ca -0.31 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2r8x h ILE 150 Cb 2.03 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2r8x h ILE 150 CO 0.08 0.01 0.00 -2.65 0.00 0.00 0.00 178.15 175.59 2r8x n PRO 151 N -5.25 0.86 -0.03 2.37 -0.02 -1.26 -3.23 135.00 128.44 2r8x n PRO 151 Ca 0.03 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 2r8x n PRO 151 Cb 0.23 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.07 2r8x n PRO 151 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2r8x n ARG 152 N -1.02 0.64 -2.12 -0.52 1.74 -0.79 -4.97 116.66 109.61 2r8x n ARG 152 Ca 0.21 0.26 -0.33 0.00 -0.77 0.00 0.00 57.85 57.22 2r8x n ARG 152 Cb 0.11 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2r8x n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r8x s ALA 153 N -2.61 2.75 0.20 7.54 0.00 -1.19 -4.97 121.76 123.47 2r8x s ALA 153 Ca -0.05 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 2r8x s ALA 153 Cb 0.08 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 20.10 2r8x s ALA 153 CO 0.82 -0.75 1.56 -0.44 0.00 0.00 0.00 175.76 176.96 2r8x h ASP 154 N 0.62 0.71 -3.73 0.00 3.45 -1.32 -3.45 116.42 112.71 2r8x h ASP 154 Ca -0.47 -0.32 -0.30 0.00 0.43 0.00 0.00 57.03 56.37 2r8x h ASP 154 Cb 1.22 -0.20 -0.30 0.00 -0.56 0.00 0.00 39.33 39.49 2r8x h ASP 154 CO 0.57 1.03 -0.74 -0.47 -1.57 0.00 0.00 179.24 178.06 2r8x s TYR 155 N -4.29 0.25 -0.18 4.55 5.04 -1.00 -4.96 117.35 116.76 2r8x s TYR 155 Ca -0.08 -0.03 -0.03 0.00 -2.44 0.00 0.00 57.07 54.49 2r8x s TYR 155 Cb 0.12 -0.22 -0.02 0.00 0.35 0.00 0.00 41.96 42.19 2r8x s TYR 155 CO 0.84 -0.04 -0.06 0.08 -1.34 0.00 0.00 175.55 175.03 2r8x s VAL 156 N 0.24 3.48 0.68 3.14 1.01 -1.26 -1.83 120.40 125.86 2r8x s VAL 156 Ca -0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 2r8x s VAL 156 Cb -0.05 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2r8x s VAL 156 CO -0.01 0.47 1.10 0.42 0.00 0.00 0.00 175.10 177.08 2r8x s THR 157 N 0.85 3.36 -0.01 3.92 -4.23 -0.85 -4.94 115.64 113.74 2r8x s THR 157 Ca -0.02 0.58 -0.02 0.00 -1.18 0.00 0.00 61.69 61.05 2r8x s THR 157 Cb -0.15 -3.10 -0.27 0.00 1.34 0.00 0.00 72.50 70.32 2r8x s THR 157 CO 0.01 -0.44 0.80 0.03 -0.54 0.00 0.00 174.62 174.48 2r8x h ARG 158 N -0.23 0.23 -6.45 3.99 -0.00 -1.92 -3.24 114.38 106.76 2r8x h ARG 158 Ca -0.46 -0.39 -0.53 0.00 -0.50 0.00 0.00 59.98 58.10 2r8x h ARG 158 Cb 1.24 0.14 -0.03 0.00 0.00 0.00 0.00 29.97 31.32 2r8x h ARG 158 CO 0.54 1.07 0.22 0.42 0.00 0.00 0.00 179.97 182.22 2r8x s ILE 159 N -2.61 4.54 0.68 2.04 -1.09 -1.26 -4.77 121.20 118.73 2r8x s ILE 159 Ca -0.10 1.78 -0.12 0.00 -2.23 0.00 0.00 60.65 59.98 2r8x s ILE 159 Cb 0.07 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 2r8x s ILE 159 CO 0.84 0.41 1.06 0.00 -1.23 0.00 0.00 174.94 176.02 2r8x s ALA 160 N -0.42 2.64 0.27 9.38 0.00 -1.26 -3.48 121.76 128.89 2r8x s ALA 160 Ca 0.40 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 2r8x s ALA 160 Cb -0.22 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 2r8x s ALA 160 CO 0.26 -1.20 1.63 0.41 0.00 0.00 0.00 175.76 176.86 2r8x n GLY 161 N -1.68 1.39 2.63 0.00 0.00 -1.26 -1.93 105.19 104.34 2r8x n GLY 161 Ca 0.08 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2r8x n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8x n GLY 162 N 2.69 0.78 0.03 -0.02 0.00 -0.32 -3.82 105.19 104.53 2r8x n GLY 162 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.35 0.59 0.00 1.61 1.85 -0.81 -4.59 116.66 112.95 2r8x n ARG 163 Ca 0.00 -0.92 0.00 0.00 -1.00 0.00 0.00 57.85 55.93 2r8x n ARG 163 Cb 0.01 -1.01 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 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 -0.14 1.61 0.23 2.89 0.00 -1.24 -4.86 105.19 103.68 2r8x n GLY 164 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.51 -0.66 4.61 0.00 -1.76 -2.71 119.26 119.25 2r8x h ALA 165 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2r8x h ALA 165 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2r8x h ALA 165 CO 0.00 0.50 0.26 0.28 0.00 0.00 0.00 179.25 180.28 2r8x h VAL 166 N 0.58 1.24 -0.56 0.00 2.07 -1.90 -2.47 116.25 115.22 2r8x h VAL 166 Ca 0.07 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 66.89 2r8x h VAL 166 Cb 0.80 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2r8x h VAL 166 CO 0.07 0.30 0.25 -0.09 0.02 0.00 0.00 177.57 178.12 2r8x h ARG 167 N 0.94 0.46 -0.57 1.57 9.65 -1.77 0.08 114.38 124.74 2r8x h ARG 167 Ca 0.22 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.11 2r8x h ARG 167 Cb 0.22 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.65 2r8x h ARG 167 CO -0.02 0.30 0.32 1.49 2.80 0.00 0.00 179.97 184.86 2r8x h GLU 168 N 0.47 0.60 -0.38 0.20 4.81 -1.16 0.27 114.58 119.38 2r8x h GLU 168 Ca 0.26 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2r8x h GLU 168 Cb 0.24 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2r8x h GLU 168 CO -0.22 0.39 0.16 0.28 -0.73 0.00 0.00 179.01 178.89 2r8x h VAL 169 N 0.61 1.19 -0.49 0.32 2.07 -1.00 -1.06 116.25 117.89 2r8x h VAL 169 Ca 0.24 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2r8x h VAL 169 Cb 0.10 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2r8x h VAL 169 CO -0.14 0.21 0.30 0.00 0.02 0.00 0.00 177.57 177.96 2r8x h ASP 171 N 0.65 0.18 -0.08 0.00 3.45 -0.34 -1.59 116.42 118.71 2r8x h ASP 171 Ca 0.18 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 2r8x h ASP 171 Cb -0.03 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2r8x h ASP 171 CO -0.03 0.31 -0.08 0.25 -1.57 0.00 0.00 179.24 178.12 2r8x h LEU 172 N 0.19 0.20 -0.69 1.55 5.85 -0.73 -2.14 115.31 119.53 2r8x h LEU 172 Ca 0.04 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 2r8x h LEU 172 Cb 0.30 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2r8x h LEU 172 CO 0.02 0.65 0.27 -0.07 -0.34 0.00 0.00 178.44 178.97 2r8x h LEU 173 N -0.24 0.96 -0.70 2.25 3.38 -1.18 -1.33 115.31 118.45 2r8x h LEU 173 Ca 0.01 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2r8x h LEU 173 Cb 0.59 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2r8x h LEU 173 CO 0.02 0.87 0.15 -0.07 0.09 0.00 0.00 178.44 179.51 2r8x h LEU 174 N 0.99 1.07 -0.40 1.67 3.38 -1.33 -0.75 115.31 119.94 2r8x h LEU 174 Ca 0.23 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2r8x h LEU 174 Cb 0.21 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2r8x h LEU 174 CO -0.02 1.03 -0.45 0.25 0.09 0.00 0.00 178.44 179.35 2r8x h LEU 175 N 1.06 0.94 -0.99 1.67 5.85 -1.26 0.57 115.31 123.15 2r8x h LEU 175 Ca 0.22 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2r8x h LEU 175 Cb 0.39 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2r8x h LEU 175 CO 0.01 1.24 0.00 0.00 -0.34 0.00 0.00 178.44 179.35 2r8x h ALA 176 N 0.79 1.16 -0.00 1.25 0.00 -1.09 -2.41 119.26 118.96 2r8x h ALA 176 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r8x h ALA 176 Cb 1.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2r8x h ALA 176 CO 0.10 0.54 -0.27 1.04 0.00 0.00 0.00 179.25 180.67 2r8x n GLN 177 N -4.23 0.47 -2.23 0.00 6.02 -0.30 -4.68 117.38 112.43 2r8x n GLN 177 Ca 0.02 -0.23 -0.06 0.00 -0.01 0.00 0.00 57.00 56.72 2r8x n GLN 177 Cb 0.29 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.39 0.20 0.43 1.08 0.00 -0.14 -4.94 105.19 103.20 2r8x n GLY 178 Ca 0.10 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.59 0.80 -0.14 1.61 5.02 0.18 -4.75 118.16 119.29 2r8x n LYS 179 Ca -0.06 -1.24 -0.08 0.00 -2.02 0.00 0.00 58.31 54.91 2r8x n LYS 179 Cb 0.55 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 1.94 0.54 -1.29 -0.35 5.85 -1.82 -1.94 115.31 118.24 2r8x h LEU 180 Ca 0.00 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2r8x h LEU 180 Cb 0.46 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2r8x h LEU 180 CO 0.00 0.49 -0.14 0.44 -0.34 0.00 0.00 178.44 178.90 2r8x h ASP 181 N 0.55 0.30 -0.50 1.25 5.19 -1.90 -3.02 116.42 118.28 2r8x h ASP 181 Ca 0.15 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2r8x h ASP 181 Cb 0.08 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2r8x h ASP 181 CO -0.02 0.47 0.00 -0.62 -3.12 0.00 0.00 179.24 175.94 2r8x n GLU 182 N -4.24 3.17 -2.58 3.56 -0.58 -1.13 -4.97 120.64 113.87 2r8x n GLU 182 Ca -0.00 -2.57 -0.42 0.00 -0.42 0.00 0.00 57.16 53.74 2r8x n GLU 182 Cb 0.29 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.51 2r8x n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r8x s ALA 183 N -1.59 3.44 -0.11 0.62 0.00 -0.74 -5.04 121.76 118.34 2r8x s ALA 183 Ca 0.40 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.90 2r8x s ALA 183 Cb 0.25 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 2r8x s ALA 183 CO 0.21 -0.66 -0.22 0.15 0.00 0.00 0.00 175.76 175.24 2r8x s LYS 184 N 2.04 3.12 0.31 0.00 -0.14 -1.26 -5.05 119.74 118.75 2r8x s LYS 184 Ca 0.52 -0.84 -0.02 0.00 -1.36 0.00 0.00 55.97 54.27 2r8x s LYS 184 Cb -0.22 -2.38 -0.01 0.00 -1.68 0.00 0.00 37.83 33.55 2r8x s LYS 184 CO 0.20 0.17 0.40 0.20 -0.76 0.00 0.00 175.35 175.56 2r8x s GLY 185 N 0.38 1.51 -0.09 -3.33 0.00 -1.26 -4.23 107.32 100.30 2r8x s GLY 185 Ca -0.16 -1.56 0.04 0.00 0.00 0.00 0.00 44.72 43.03 2r8x s GLY 185 CO 0.08 -1.09 -0.22 1.20 0.00 0.00 0.00 173.10 173.07 2r8x s GLN 186 N -3.39 2.90 -1.23 2.90 1.11 -1.26 -5.00 119.66 115.70 2r8x s GLN 186 Ca 0.32 -0.84 -0.20 0.00 0.01 0.00 0.00 55.36 54.66 2r8x s GLN 186 Cb 0.01 -2.32 -0.02 0.00 -1.01 0.00 0.00 33.01 29.67 2r8x s GLN 186 CO 0.19 0.29 1.87 0.45 0.01 0.00 0.00 175.29 178.10 2r8x n SER 187 N 3.24 3.90 0.00 5.90 2.88 -1.26 -3.43 113.62 124.85 2r8x n SER 187 Ca -0.18 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.56 2r8x n SER 187 Cb 0.53 -1.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 2r8x n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11