#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 3.63 0.31 1.47 0.00 -1.26 0.50 121.76 126.41 2r8x s ALA 9 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2r8x s ALA 9 Cb 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 2r8x s ALA 9 CO 0.00 0.16 0.04 0.95 0.00 0.00 0.00 175.76 176.92 2r8x s THR 10 N 0.36 1.23 -1.59 0.00 -4.23 -1.16 -4.93 115.64 105.31 2r8x s THR 10 Ca 0.07 -2.02 0.24 0.00 -1.18 0.00 0.00 61.69 58.80 2r8x s THR 10 Cb -0.11 -2.72 0.49 0.00 1.34 0.00 0.00 72.50 71.50 2r8x s THR 10 CO -0.02 -0.06 1.79 0.00 -0.54 0.00 0.00 174.62 175.80 2r8x n TYR 12 N -1.20 0.04 0.00 0.00 4.02 -1.26 -5.09 117.16 113.67 2r8x n TYR 12 Ca 0.13 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2r8x n TYR 12 Cb 0.16 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2r8x n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r8x n GLY 13 N 0.93 2.46 3.75 2.72 0.00 -0.71 -4.94 105.19 109.41 2r8x n GLY 13 Ca 0.10 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.05 3.11 0.18 1.61 0.02 -1.26 -3.00 135.00 133.61 2r8x s PRO 14 Ca 0.00 2.02 0.08 0.00 0.02 0.00 0.00 61.00 63.12 2r8x s PRO 14 Cb 0.00 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 2r8x s PRO 14 CO 0.00 -1.14 -0.16 0.14 -0.33 0.00 0.00 177.00 175.51 2r8x s VAL 15 N -1.44 1.72 0.79 3.83 -7.23 0.18 -4.89 120.40 113.37 2r8x s VAL 15 Ca 0.73 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2r8x s VAL 15 Cb -0.35 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 34.76 2r8x s VAL 15 CO 0.40 -0.46 1.09 -0.94 -0.31 0.00 0.00 175.10 174.88 2r8x s SER 16 N -2.95 4.38 0.17 4.85 1.04 -1.26 -4.49 113.70 115.44 2r8x s SER 16 Ca 0.18 1.64 -0.11 0.00 0.48 0.00 0.00 55.95 58.14 2r8x s SER 16 Cb -0.03 -2.37 0.07 0.00 0.10 0.00 0.00 66.02 63.78 2r8x s SER 16 CO 0.06 -2.09 1.69 0.00 0.98 0.00 0.00 173.24 173.88 2r8x h ALA 17 N -1.17 0.78 -0.48 5.32 0.00 -1.99 -2.54 119.26 119.20 2r8x h ALA 17 Ca -0.45 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.28 2r8x h ALA 17 Cb 1.25 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2r8x h ALA 17 CO 0.54 0.49 0.21 0.22 0.00 0.00 0.00 179.25 180.70 2r8x h ASP 18 N 0.86 0.26 -0.48 0.00 3.58 -1.98 0.16 116.42 118.83 2r8x h ASP 18 Ca 0.19 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 2r8x h ASP 18 Cb 0.34 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2r8x h ASP 18 CO 0.00 0.19 0.12 0.58 -2.88 0.00 0.00 179.24 177.25 2r8x h VAL 19 N 0.41 1.24 -0.59 2.25 2.07 -1.90 0.04 116.25 119.77 2r8x h VAL 19 Ca 0.22 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 2r8x h VAL 19 Cb 0.18 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2r8x h VAL 19 CO -0.19 0.30 0.13 -0.03 0.02 0.00 0.00 177.57 177.80 2r8x h MET 20 N 0.65 0.95 -0.18 1.57 1.85 -1.05 -0.65 114.93 118.05 2r8x h MET 20 Ca 0.15 -0.24 -0.10 0.00 -0.61 0.00 0.00 59.70 58.91 2r8x h MET 20 Cb 0.32 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.22 2r8x h MET 20 CO 0.00 0.88 -0.30 0.00 -0.40 0.00 0.00 176.91 177.09 2r8x h ALA 21 N 1.02 1.14 -0.56 0.39 0.00 -0.54 -1.27 119.26 119.44 2r8x h ALA 21 Ca 0.18 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2r8x h ALA 21 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2r8x h ALA 21 CO 0.00 0.55 -0.08 0.87 0.00 0.00 0.00 179.25 180.59 2r8x h LYS 22 N 0.32 1.05 -0.01 0.00 1.57 -0.76 -3.20 116.57 115.54 2r8x h LYS 22 Ca 0.04 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 2r8x h LYS 22 Cb 0.70 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2r8x h LYS 22 CO 0.05 1.07 -0.46 0.00 -0.57 0.00 0.00 179.45 179.54 2r8x h ALA 23 N 0.96 1.22 0.00 3.86 0.00 -0.68 -3.13 119.26 121.49 2r8x h ALA 23 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2r8x h ALA 23 Cb 0.65 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2r8x h ALA 23 CO 0.04 0.58 -0.04 0.93 0.00 0.00 0.00 179.25 180.76 2r8x h GLU 24 N 0.02 0.00 -0.33 0.00 5.08 -1.24 -2.79 114.58 115.32 2r8x h GLU 24 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2r8x h GLU 24 Cb 0.82 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2r8x h GLU 24 CO 0.06 0.04 0.01 0.09 -1.00 0.00 0.00 179.01 178.22 2r8x n ASN 25 N -3.81 3.69 -4.63 1.42 5.03 -1.18 -4.80 115.26 110.99 2r8x n ASN 25 Ca -0.03 -3.20 -0.41 0.00 0.87 0.00 0.00 54.58 51.82 2r8x n ASN 25 Cb 0.14 -0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 38.25 2r8x n ASN 25 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r8x s ILE 26 N -2.94 4.94 -0.03 2.41 -1.09 -1.05 -4.36 121.20 119.07 2r8x s ILE 26 Ca 0.44 1.19 0.11 0.00 -2.23 0.00 0.00 60.65 60.16 2r8x s ILE 26 Cb 0.37 -3.99 -0.17 0.00 -1.58 0.00 0.00 42.46 37.08 2r8x s ILE 26 CO 0.07 -0.03 0.22 0.54 -1.23 0.00 0.00 174.94 174.51 2r8x n ARG 27 N 5.82 0.67 -4.22 2.79 5.12 0.44 -4.86 116.66 122.42 2r8x n ARG 27 Ca 0.01 -0.09 -0.25 0.00 -1.93 0.00 0.00 57.85 55.59 2r8x n ARG 27 Cb 0.49 -1.27 -0.17 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 -3.96 1.38 -0.26 0.55 2.96 -1.13 -0.27 118.68 117.95 2r8x s LEU 28 Ca -0.04 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 2r8x s LEU 28 Cb 0.07 -0.78 -0.02 0.00 0.50 0.00 0.00 46.19 45.96 2r8x s LEU 28 CO 0.47 -0.05 0.07 -0.22 -1.32 0.00 0.00 176.35 175.31 2r8x s LEU 29 N 1.18 3.56 -0.17 -0.68 2.96 0.15 -0.14 118.68 125.54 2r8x s LEU 29 Ca -0.05 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2r8x s LEU 29 Cb -0.14 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2r8x s LEU 29 CO -0.02 -0.08 0.03 -0.63 -1.32 0.00 0.00 176.35 174.32 2r8x s ILE 30 N 1.58 4.48 0.00 6.68 1.01 0.16 -0.51 121.20 134.62 2r8x s ILE 30 Ca 0.05 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.64 2r8x s ILE 30 Cb -0.16 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2r8x s ILE 30 CO 0.03 0.48 -0.25 -0.76 0.00 0.00 0.00 174.94 174.44 2r8x s LEU 31 N 0.32 2.09 0.51 2.97 1.43 0.37 -0.84 118.68 125.53 2r8x s LEU 31 Ca 0.01 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2r8x s LEU 31 Cb -0.13 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 2r8x s LEU 31 CO 0.01 0.28 0.85 -0.62 0.23 0.00 0.00 176.35 177.10 2r8x s ASP 32 N -0.80 6.30 -0.04 2.29 3.68 -1.05 -2.24 116.67 124.83 2r8x s ASP 32 Ca 0.10 1.10 -0.02 0.00 2.13 0.00 0.00 52.55 55.85 2r8x s ASP 32 Cb -0.09 -2.32 -0.01 0.00 -1.45 0.00 0.00 42.92 39.05 2r8x s ASP 32 CO 0.00 -0.63 -0.05 0.52 0.13 0.00 0.00 175.17 175.15 2r8x n VAL 33 N -2.23 0.35 -2.35 1.11 0.31 -1.26 -3.29 118.33 110.98 2r8x n VAL 33 Ca 0.02 0.43 -0.41 0.00 -0.01 0.00 0.00 64.34 64.37 2r8x n VAL 33 Cb 0.55 -1.72 -0.03 0.00 -0.91 0.00 0.00 33.84 31.73 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 -4.10 6.05 0.00 4.52 1.01 -1.26 -0.79 116.67 122.11 2r8x s ASP 34 Ca -0.04 0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.56 2r8x s ASP 34 Cb 0.01 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2r8x s ASP 34 CO 0.06 -1.76 0.00 0.61 0.21 0.00 0.00 175.17 174.29 2r8x n GLY 35 N 5.30 2.46 0.68 0.21 0.00 -0.98 -4.73 105.19 108.13 2r8x n GLY 35 Ca 0.13 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 -0.88 0.66 0.22 1.61 0.31 -0.94 -4.02 118.33 115.29 2r8x n VAL 36 Ca 0.00 0.24 0.12 0.00 -0.01 0.00 0.00 64.34 64.70 2r8x n VAL 36 Cb 0.00 -1.51 0.22 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.17 0.00 -9.65 7.52 3.38 -0.95 0.20 115.31 115.64 2r8x h LEU 37 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2r8x h LEU 37 Cb 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.79 2r8x h LEU 37 CO 0.00 0.01 -0.55 -0.94 0.09 0.00 0.00 178.44 177.05 2r8x s SER 38 N -6.16 3.43 0.00 -0.43 1.04 -0.40 -3.92 113.70 107.26 2r8x s SER 38 Ca 0.06 -1.53 0.16 0.00 0.48 0.00 0.00 55.95 55.12 2r8x s SER 38 Cb 0.06 0.17 0.60 0.00 0.10 0.00 0.00 66.02 66.95 2r8x s SER 38 CO 0.66 -0.72 1.44 -0.90 0.98 0.00 0.00 173.24 174.69 2r8x n ASP 39 N -1.09 1.42 0.00 7.02 3.85 -1.24 -2.33 116.55 124.18 2r8x n ASP 39 Ca -0.09 -1.79 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2r8x n ASP 39 Cb 0.66 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 2r8x n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r8x n GLY 40 N 1.02 0.44 3.78 6.12 0.00 -1.26 -4.64 105.19 110.66 2r8x n GLY 40 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2r8x n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r8x s LEU 41 N 0.00 4.52 -0.26 0.99 1.43 -1.26 -4.81 118.68 119.29 2r8x s LEU 41 Ca 0.00 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2r8x s LEU 41 Cb 0.00 -3.08 0.04 0.00 0.03 0.00 0.00 46.19 43.18 2r8x s LEU 41 CO 0.00 0.18 -0.06 -0.63 0.23 0.00 0.00 176.35 176.07 2r8x s ILE 42 N -0.80 2.71 -0.21 -0.59 -1.09 -1.26 -4.70 121.20 115.26 2r8x s ILE 42 Ca 0.33 -1.24 -0.22 0.00 -2.23 0.00 0.00 60.65 57.29 2r8x s ILE 42 Cb -0.21 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2r8x s ILE 42 CO 0.22 0.10 0.68 -0.31 -1.23 0.00 0.00 174.94 174.39 2r8x s TYR 43 N 1.26 3.36 -0.08 3.97 1.51 -0.81 -4.98 117.35 121.58 2r8x s TYR 43 Ca -0.03 0.97 0.03 0.00 -1.01 0.00 0.00 57.07 57.03 2r8x s TYR 43 Cb -0.18 -2.86 0.01 0.00 -0.11 0.00 0.00 41.96 38.82 2r8x s TYR 43 CO -0.04 -0.24 -0.16 -1.64 -1.11 0.00 0.00 175.55 172.36 2r8x s MET 44 N 2.15 2.16 0.40 -0.62 -1.94 -1.26 -1.13 119.30 119.05 2r8x s MET 44 Ca 0.30 -0.56 0.08 0.00 -1.71 0.00 0.00 55.69 53.79 2r8x s MET 44 Cb -0.16 -1.74 -0.02 0.00 2.01 0.00 0.00 34.83 34.93 2r8x s MET 44 CO 0.10 0.05 0.39 0.20 -0.01 0.00 0.00 175.02 175.75 2r8x s GLY 45 N 0.65 2.03 0.46 -0.03 0.00 -0.28 -4.98 107.32 105.17 2r8x s GLY 45 Ca -0.14 -1.80 0.26 0.00 0.00 0.00 0.00 44.72 43.04 2r8x s GLY 45 CO 0.04 -1.64 1.81 3.43 0.00 0.00 0.00 173.10 176.74 2r8x h ASN 46 N 1.01 0.00 -0.71 1.64 2.35 -2.01 -2.95 115.58 114.90 2r8x h ASN 46 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2r8x h ASN 46 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2r8x h ASN 46 CO 0.56 0.15 0.00 0.59 -1.65 0.00 0.00 177.43 177.08 2r8x n ASN 47 N -3.25 4.05 0.00 5.81 4.13 -1.26 -4.93 115.26 119.81 2r8x n ASN 47 Ca 0.01 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.18 2r8x n ASN 47 Cb 0.43 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 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 1.55 0.82 3.76 7.41 0.00 -1.11 -5.06 105.19 112.56 2r8x n GLY 48 Ca 0.25 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.66 3.63 -0.03 1.61 8.01 -1.26 -4.82 118.70 125.18 2r8x s GLU 49 Ca 0.00 2.06 0.01 0.00 0.01 0.00 0.00 54.97 57.05 2r8x s GLU 49 Cb 0.00 -2.48 0.01 0.00 -4.31 0.00 0.00 34.13 27.35 2r8x s GLU 49 CO 0.00 -0.74 -0.05 -2.00 0.01 0.00 0.00 175.26 172.48 2r8x s GLU 50 N -2.61 0.73 0.16 1.61 2.12 -1.26 -1.12 118.70 118.32 2r8x s GLU 50 Ca 0.64 -0.14 0.10 0.00 0.36 0.00 0.00 54.97 55.93 2r8x s GLU 50 Cb -0.36 -0.73 -0.04 0.00 0.26 0.00 0.00 34.13 33.26 2r8x s GLU 50 CO 0.44 -0.02 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.42 2r8x s LEU 51 N 0.61 2.39 -0.05 2.70 1.43 -0.29 -5.00 118.68 120.48 2r8x s LEU 51 Ca -0.08 -0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 52.13 2r8x s LEU 51 Cb -0.11 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.13 2r8x s LEU 51 CO 0.00 0.06 0.20 -0.75 0.23 0.00 0.00 176.35 176.09 2r8x s LYS 52 N -2.49 0.36 -0.21 1.70 2.20 -1.26 -1.92 119.74 118.12 2r8x s LYS 52 Ca 0.15 0.04 -0.09 0.00 -0.36 0.00 0.00 55.97 55.71 2r8x s LYS 52 Cb -0.08 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 2r8x s LYS 52 CO 0.07 -0.07 0.11 0.00 -0.36 0.00 0.00 175.35 175.10 2r8x s ALA 53 N -0.46 3.49 0.10 3.13 0.00 -1.26 -5.10 121.76 121.66 2r8x s ALA 53 Ca -0.06 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.12 2r8x s ALA 53 Cb -0.04 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 2r8x s ALA 53 CO 0.01 -0.05 -0.02 -0.06 0.00 0.00 0.00 175.76 175.64 2r8x s PHE 54 N 0.79 2.92 -0.14 0.00 0.40 -1.26 -4.29 117.98 116.40 2r8x s PHE 54 Ca 0.06 -0.06 -0.18 0.00 -0.60 0.00 0.00 56.93 56.14 2r8x s PHE 54 Cb -0.13 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 2r8x s PHE 54 CO 0.02 0.47 0.48 1.21 0.70 0.00 0.00 175.22 178.11 2r8x s ASN 55 N -2.36 6.65 0.26 1.36 2.47 -1.25 -4.99 114.94 117.07 2r8x s ASN 55 Ca 0.25 0.77 0.03 0.00 0.42 0.00 0.00 52.86 54.33 2r8x s ASN 55 Cb -0.11 -2.29 0.34 0.00 -1.45 0.00 0.00 41.25 37.74 2r8x s ASN 55 CO 0.17 -0.04 1.65 -0.37 -3.72 0.00 0.00 177.10 174.79 2r8x h VAL 56 N 4.82 1.30 0.00 -5.21 -1.51 -1.97 -2.84 116.25 110.84 2r8x h VAL 56 Ca -0.39 -1.53 -0.08 0.00 -1.23 0.00 0.00 66.70 63.46 2r8x h VAL 56 Cb 1.17 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.92 2r8x h VAL 56 CO 0.75 0.47 -0.40 0.03 -1.23 0.00 0.00 177.57 177.19 2r8x h ARG 57 N 0.34 0.00 -0.71 5.19 3.08 -1.97 -0.90 114.38 119.41 2r8x h ARG 57 Ca 0.03 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2r8x h ARG 57 Cb 0.85 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.86 2r8x h ARG 57 CO 0.07 0.40 0.45 -0.44 -1.07 0.00 0.00 179.97 179.38 2r8x h ASP 58 N 0.00 0.76 -0.73 7.04 3.32 -1.87 -2.45 116.42 122.50 2r8x h ASP 58 Ca -0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2r8x h ASP 58 Cb 0.75 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2r8x h ASP 58 CO 0.05 0.53 0.45 1.23 -1.72 0.00 0.00 179.24 179.78 2r8x h GLY 59 N 0.90 1.06 1.06 2.75 0.00 -1.02 -0.62 103.07 107.20 2r8x h GLY 59 Ca 0.28 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 2r8x h GLY 59 CO -0.09 0.27 0.20 -1.82 0.00 0.00 0.00 176.54 175.10 2r8x h TYR 60 N 0.86 1.19 -0.80 5.60 5.03 -1.27 -1.42 116.97 126.16 2r8x h TYR 60 Ca 0.30 -0.13 -0.04 0.00 2.58 0.00 0.00 58.73 61.44 2r8x h TYR 60 Cb 0.06 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 37.96 2r8x h TYR 60 CO -0.04 0.95 0.34 0.78 -1.32 0.00 0.00 178.16 178.86 2r8x h GLY 61 N 1.08 1.26 1.05 1.82 0.00 -0.92 -1.60 103.07 105.76 2r8x h GLY 61 Ca 0.23 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2r8x h GLY 61 CO -0.00 0.63 0.06 -2.22 0.00 0.00 0.00 176.54 175.01 2r8x h ILE 62 N 1.15 1.26 -0.37 2.60 2.04 -0.89 -1.79 117.51 121.50 2r8x h ILE 62 Ca 0.27 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2r8x h ILE 62 Cb 0.19 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2r8x h ILE 62 CO -0.03 0.38 0.24 0.03 0.00 0.00 0.00 178.15 178.78 2r8x h ARG 63 N 0.91 0.50 -0.78 2.37 2.47 -1.04 -1.17 114.38 117.63 2r8x h ARG 63 Ca 0.18 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2r8x h ARG 63 Cb 0.47 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 2r8x h ARG 63 CO 0.02 0.35 0.49 0.00 0.56 0.00 0.00 179.97 181.39 2r8x h ALA 65 N 1.27 0.61 -0.01 0.00 0.00 -1.09 -2.60 119.26 117.44 2r8x h ALA 65 Ca 0.28 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2r8x h ALA 65 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2r8x h ALA 65 CO -0.06 0.35 -0.44 -0.07 0.00 0.00 0.00 179.25 179.03 2r8x h LEU 66 N 0.64 0.02 -0.87 0.00 3.38 -0.96 -0.87 115.31 116.64 2r8x h LEU 66 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2r8x h LEU 66 Cb 0.41 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r8x h LEU 66 CO 0.01 0.46 0.00 0.35 0.09 0.00 0.00 178.44 179.35 2r8x n THR 67 N -4.01 0.12 -1.78 0.22 -2.24 -0.44 -3.91 114.28 102.24 2r8x n THR 67 Ca -0.02 -0.26 0.06 0.00 -2.27 0.00 0.00 64.05 61.56 2r8x n THR 67 Cb 0.47 0.27 0.16 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.07 1.56 -1.43 3.42 7.64 -0.94 -4.98 113.62 118.96 2r8x n SER 68 Ca 0.17 -3.41 -0.12 0.00 1.01 0.00 0.00 58.87 56.52 2r8x n SER 68 Cb 0.29 -0.47 -0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.76 -3.92 -4.12 6.43 4.64 -1.21 -5.00 116.55 112.61 2r8x n ASP 69 Ca 0.16 -0.02 -0.33 0.00 -1.38 0.00 0.00 54.79 53.22 2r8x n ASP 69 Cb 0.79 -3.12 -0.15 0.00 -1.04 0.00 0.00 41.12 37.60 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 -2.63 2.29 0.40 5.18 1.01 -0.37 -4.82 121.20 122.26 2r8x s ILE 70 Ca 0.01 -1.27 -0.24 0.00 0.00 0.00 0.00 60.65 59.15 2r8x s ILE 70 Cb -0.00 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 2r8x s ILE 70 CO 0.01 0.21 1.09 -1.61 0.00 0.00 0.00 174.94 174.64 2r8x s GLU 71 N 1.21 4.10 -0.13 2.79 0.41 0.63 -3.22 118.70 124.49 2r8x s GLU 71 Ca -0.02 1.63 0.03 0.00 -0.41 0.00 0.00 54.97 56.19 2r8x s GLU 71 Cb -0.17 -2.58 0.01 0.00 -1.78 0.00 0.00 34.13 29.61 2r8x s GLU 71 CO -0.08 -0.22 -0.21 0.08 -0.49 0.00 0.00 175.26 174.34 2r8x s VAL 72 N -1.57 2.16 0.09 2.63 1.01 -1.26 0.34 120.40 123.80 2r8x s VAL 72 Ca 0.58 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2r8x s VAL 72 Cb -0.25 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2r8x s VAL 72 CO 0.31 0.55 -0.14 0.00 0.00 0.00 0.00 175.10 175.82 2r8x s ALA 73 N 0.68 1.24 -0.08 5.51 0.00 0.34 -4.31 121.76 125.14 2r8x s ALA 73 Ca -0.10 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.80 2r8x s ALA 73 Cb -0.16 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2r8x s ALA 73 CO 0.01 0.13 -0.15 0.42 0.00 0.00 0.00 175.76 176.17 2r8x s ILE 74 N -1.61 1.40 -0.24 0.00 1.01 -0.27 -0.48 121.20 121.01 2r8x s ILE 74 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2r8x s ILE 74 Cb -0.08 -1.26 0.06 0.00 0.01 0.00 0.00 42.46 41.20 2r8x s ILE 74 CO 0.02 0.41 -0.03 -0.63 0.00 0.00 0.00 174.94 174.71 2r8x s ILE 75 N 0.66 1.42 0.09 2.92 1.01 -0.95 -0.12 121.20 126.23 2r8x s ILE 75 Ca -0.14 -1.20 0.07 0.00 0.00 0.00 0.00 60.65 59.38 2r8x s ILE 75 Cb -0.16 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2r8x s ILE 75 CO 0.04 -0.16 -0.19 0.28 0.00 0.00 0.00 174.94 174.91 2r8x s THR 76 N 1.44 1.55 0.16 2.92 -1.32 0.07 -4.47 115.64 115.98 2r8x s THR 76 Ca -0.04 -1.47 0.10 0.00 -1.21 0.00 0.00 61.69 59.06 2r8x s THR 76 Cb -0.19 -1.43 -0.10 0.00 -1.51 0.00 0.00 72.50 69.27 2r8x s THR 76 CO -0.07 -0.10 1.44 1.23 -2.21 0.00 0.00 174.62 174.91 2r8x h GLY 77 N 4.15 0.00 -1.57 6.08 0.00 -1.86 -2.12 103.07 107.75 2r8x h GLY 77 Ca -0.45 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.43 2r8x h GLY 77 CO 0.40 0.00 0.08 0.50 0.00 0.00 0.00 176.54 177.52 2r8x s ARG 78 N -3.10 2.50 -0.07 4.80 0.52 -1.26 -3.41 118.95 118.93 2r8x s ARG 78 Ca 0.00 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2r8x s ARG 78 Cb 0.11 -2.35 0.03 0.00 0.52 0.00 0.00 34.95 33.25 2r8x s ARG 78 CO 0.79 -0.87 -0.01 0.21 0.02 0.00 0.00 175.30 175.44 2r8x s LYS 79 N -4.95 0.68 -0.10 3.54 2.20 -1.26 -1.77 119.74 118.08 2r8x s LYS 79 Ca 0.57 0.07 -0.16 0.00 -0.36 0.00 0.00 55.97 56.09 2r8x s LYS 79 Cb -0.10 -0.99 0.04 0.00 -1.51 0.00 0.00 37.83 35.26 2r8x s LYS 79 CO 0.41 -0.28 0.39 0.00 -0.36 0.00 0.00 175.35 175.52 2r8x s ALA 80 N 1.84 -0.99 0.35 3.13 0.00 -1.26 -5.01 121.76 119.82 2r8x s ALA 80 Ca 0.03 0.89 0.08 0.00 0.00 0.00 0.00 51.96 52.96 2r8x s ALA 80 Cb -0.12 -0.38 0.64 0.00 0.00 0.00 0.00 23.12 23.26 2r8x s ALA 80 CO -0.05 -0.23 1.83 -0.22 0.00 0.00 0.00 175.76 177.09 2r8x h LYS 81 N 4.79 0.27 0.00 0.00 1.63 -2.00 -2.93 116.57 118.33 2r8x h LYS 81 Ca -0.28 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.43 2r8x h LYS 81 Cb 1.18 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2r8x h LYS 81 CO 0.31 0.49 -0.03 1.37 -3.45 0.00 0.00 179.45 178.13 2r8x h LEU 82 N 0.25 0.00 0.22 5.20 8.10 -1.96 -2.21 115.31 124.90 2r8x h LEU 82 Ca 0.04 0.00 -0.32 0.00 0.11 0.00 0.00 57.88 57.71 2r8x h LEU 82 Cb 0.53 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.78 2r8x h LEU 82 CO 0.04 0.03 -1.45 0.58 -4.11 0.00 0.00 178.44 173.53 2r8x h VAL 83 N 0.00 1.31 -0.77 0.15 2.07 -1.95 -2.10 116.25 114.96 2r8x h VAL 83 Ca -0.00 -2.78 0.04 0.00 0.82 0.00 0.00 66.70 64.78 2r8x h VAL 83 Cb 0.15 3.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.87 2r8x h VAL 83 CO 0.00 0.83 0.48 -0.33 0.02 0.00 0.00 177.57 178.58 2r8x h GLU 84 N 0.13 0.90 -0.79 1.57 5.08 -1.52 -0.01 114.58 119.93 2r8x h GLU 84 Ca -0.24 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2r8x h GLU 84 Cb 2.12 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 31.13 2r8x h GLU 84 CO 0.25 0.60 0.35 -0.44 -1.00 0.00 0.00 179.01 178.77 2r8x h ASP 85 N 0.93 1.06 -0.21 1.42 3.32 -1.41 -1.66 116.42 119.86 2r8x h ASP 85 Ca 0.31 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2r8x h ASP 85 Cb 0.04 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 2r8x h ASP 85 CO -0.12 0.92 -0.22 -0.09 -1.72 0.00 0.00 179.24 178.00 2r8x h ARG 86 N 1.14 0.53 -0.70 3.56 9.65 -0.91 -2.62 114.38 125.02 2r8x h ARG 86 Ca 0.27 -0.28 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2r8x h ARG 86 Cb 0.17 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 2r8x h ARG 86 CO -0.03 0.87 0.46 0.00 2.80 0.00 0.00 179.97 184.07 2r8x h ALA 88 N 1.57 0.48 -1.00 0.00 0.00 -1.22 0.53 119.26 119.62 2r8x h ALA 88 Ca 0.26 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r8x h ALA 88 Cb -0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2r8x h ALA 88 CO -0.06 0.19 0.66 1.15 0.00 0.00 0.00 179.25 181.19 2r8x h THR 89 N 0.44 1.22 -0.01 0.00 2.02 -1.16 -2.73 112.91 112.70 2r8x h THR 89 Ca 0.11 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2r8x h THR 89 Cb 0.36 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 2r8x h THR 89 CO 0.01 0.24 -0.36 0.18 0.37 0.00 0.00 175.52 175.96 2r8x n LEU 90 N -4.41 0.89 -0.28 2.58 4.77 -0.98 -4.95 117.00 114.62 2r8x n LEU 90 Ca 0.13 -0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 55.89 2r8x n LEU 90 Cb 0.05 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2r8x n LEU 90 CO 0.36 0.18 -0.02 0.61 -1.33 0.00 0.00 177.39 177.19 2r8x n GLY 91 N 1.40 0.37 3.69 -0.72 0.00 -0.29 -4.68 105.19 104.96 2r8x n GLY 91 Ca 0.10 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.22 4.98 -0.53 -0.61 1.01 0.17 -4.93 121.20 119.07 2r8x s ILE 92 Ca 0.01 1.50 0.09 0.00 0.00 0.00 0.00 60.65 62.25 2r8x s ILE 92 Cb -0.00 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 2r8x s ILE 92 CO 0.01 0.15 0.43 0.35 0.00 0.00 0.00 174.94 175.88 2r8x n THR 93 N 4.26 0.00 -3.87 2.92 -2.24 -1.26 -4.42 114.28 109.67 2r8x n THR 93 Ca 0.01 -0.32 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 2r8x n THR 93 Cb 0.50 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.71 3.65 -0.07 4.78 3.76 -1.26 -5.07 115.29 119.37 2r8x s HIS 94 Ca 0.04 -2.66 0.01 0.00 -0.15 0.00 0.00 55.06 52.30 2r8x s HIS 94 Cb 0.07 -3.11 0.02 0.00 1.11 0.00 0.00 32.58 30.67 2r8x s HIS 94 CO 0.33 -0.96 -0.07 -1.17 -0.85 0.00 0.00 174.74 172.02 2r8x s LEU 95 N 1.00 1.34 -0.17 0.89 2.96 -1.26 -1.11 118.68 122.33 2r8x s LEU 95 Ca 0.10 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2r8x s LEU 95 Cb -0.21 -0.65 0.04 0.00 0.50 0.00 0.00 46.19 45.87 2r8x s LEU 95 CO -0.06 -0.05 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.52 2r8x s TYR 96 N 1.07 2.13 0.34 5.38 1.51 0.83 -4.98 117.35 123.63 2r8x s TYR 96 Ca -0.08 -1.33 0.09 0.00 -1.01 0.00 0.00 57.07 54.74 2r8x s TYR 96 Cb -0.14 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 2r8x s TYR 96 CO -0.01 -0.68 0.04 -0.65 -1.11 0.00 0.00 175.55 173.14 2r8x s GLN 97 N 1.49 2.12 -1.39 -0.62 -0.21 -1.26 -0.75 119.66 119.05 2r8x s GLN 97 Ca 0.01 -1.73 -0.06 0.00 0.02 0.00 0.00 55.36 53.60 2r8x s GLN 97 Cb -0.15 -1.96 0.01 0.00 1.00 0.00 0.00 33.01 31.91 2r8x s GLN 97 CO -0.09 0.12 0.79 0.41 -2.12 0.00 0.00 175.29 174.40 2r8x n GLY 98 N -1.00 -0.45 3.10 3.09 0.00 -0.73 -4.93 105.19 104.27 2r8x n GLY 98 Ca -0.04 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2r8x n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r8x s GLN 99 N -5.87 2.28 0.00 1.61 2.00 -0.83 -4.96 119.66 113.89 2r8x s GLN 99 Ca 0.39 -1.34 0.08 0.00 -2.00 0.00 0.00 55.36 52.50 2r8x s GLN 99 Cb -0.17 -2.97 0.20 0.00 0.80 0.00 0.00 33.01 30.87 2r8x s GLN 99 CO 0.48 -0.59 1.11 0.43 -0.50 0.00 0.00 175.29 176.22 2r8x n SER 100 N 4.48 2.50 -3.69 6.67 7.64 -1.26 -3.58 113.62 126.38 2r8x n SER 100 Ca -0.14 -1.86 -0.29 0.00 1.01 0.00 0.00 58.87 57.59 2r8x n SER 100 Cb 0.42 -0.14 -0.13 0.00 -1.01 0.00 0.00 64.21 63.36 2r8x n SER 100 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2r8x s ASN 101 N -0.94 3.51 0.41 6.43 3.84 -1.26 -5.02 114.94 121.91 2r8x s ASN 101 Ca 0.16 -2.77 0.28 0.00 0.21 0.00 0.00 52.86 50.75 2r8x s ASN 101 Cb 0.09 -1.01 1.45 0.00 -0.55 0.00 0.00 41.25 41.23 2r8x s ASN 101 CO 0.12 -0.24 1.87 0.11 -2.79 0.00 0.00 177.10 176.16 2r8x h LYS 102 N 6.51 0.00 -0.08 0.43 1.57 -1.83 -2.35 116.57 120.83 2r8x h LYS 102 Ca 0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2r8x h LYS 102 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2r8x h LYS 102 CO 0.48 0.00 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.23 2r8x h LEU 103 N 0.00 0.10 -0.19 2.94 3.38 -1.93 -1.84 115.31 117.77 2r8x h LEU 103 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2r8x h LEU 103 Cb 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2r8x h LEU 103 CO 0.00 0.18 0.06 0.40 0.09 0.00 0.00 178.44 179.17 2r8x h ILE 104 N 0.11 1.19 -0.03 1.22 2.04 -1.87 -1.07 117.51 119.11 2r8x h ILE 104 Ca 0.03 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 2r8x h ILE 104 Cb 0.19 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2r8x h ILE 104 CO 0.01 0.19 -0.43 0.00 0.00 0.00 0.00 178.15 177.92 2r8x h ALA 105 N 0.87 1.23 -0.36 1.87 0.00 -1.71 -2.89 119.26 118.27 2r8x h ALA 105 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2r8x h ALA 105 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2r8x h ALA 105 CO -0.00 0.56 0.09 0.35 0.00 0.00 0.00 179.25 180.25 2r8x h PHE 106 N 0.06 0.61 -0.78 0.00 -0.00 -1.05 -1.94 116.94 113.84 2r8x h PHE 106 Ca 0.00 -0.07 0.03 0.00 -0.00 0.00 0.00 57.97 57.93 2r8x h PHE 106 Cb 0.78 -0.17 -0.05 0.00 -0.00 0.00 0.00 35.95 36.52 2r8x h PHE 106 CO 0.00 0.60 0.50 0.77 -0.00 0.00 0.00 178.31 180.19 2r8x h SER 107 N 0.44 0.83 -0.41 0.41 0.02 -1.11 -2.38 113.55 111.35 2r8x h SER 107 Ca 0.11 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2r8x h SER 107 Cb 0.30 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2r8x h SER 107 CO 0.00 0.58 0.25 -0.78 -1.14 0.00 0.00 176.83 175.74 2r8x h ASP 108 N 0.98 0.43 -0.75 3.07 3.58 -1.31 -2.33 116.42 120.08 2r8x h ASP 108 Ca 0.31 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2r8x h ASP 108 Cb -0.01 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 2r8x h ASP 108 CO -0.11 0.31 0.34 -0.07 -2.88 0.00 0.00 179.24 176.83 2r8x h LEU 109 N 0.52 1.01 -0.74 2.28 3.38 -1.09 -1.50 115.31 119.16 2r8x h LEU 109 Ca 0.16 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2r8x h LEU 109 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2r8x h LEU 109 CO -0.06 0.88 -0.42 -0.07 0.09 0.00 0.00 178.44 178.86 2r8x h LEU 110 N 1.07 0.49 -0.21 1.67 3.38 -1.31 -1.63 115.31 118.77 2r8x h LEU 110 Ca 0.26 -0.22 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2r8x h LEU 110 Cb 0.16 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2r8x h LEU 110 CO -0.03 0.86 -0.69 -0.33 0.09 0.00 0.00 178.44 178.34 2r8x h GLU 111 N 0.38 0.83 -0.19 1.13 5.08 -1.27 -2.24 114.58 118.30 2r8x h GLU 111 Ca 0.03 -0.62 -0.16 0.00 -1.00 0.00 0.00 59.36 57.61 2r8x h GLU 111 Cb 0.90 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2r8x h GLU 111 CO 0.08 1.24 -0.50 0.87 -1.00 0.00 0.00 179.01 179.69 2r8x h LYS 112 N 0.60 0.68 -0.02 2.33 1.57 -1.19 -3.29 116.57 117.25 2r8x h LYS 112 Ca -0.03 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2r8x h LYS 112 Cb 1.31 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2r8x h LYS 112 CO 0.15 1.10 -0.06 1.28 -0.57 0.00 0.00 179.45 181.34 2r8x n LEU 113 N -4.15 2.27 -3.89 2.94 4.77 -0.62 -4.98 117.00 113.34 2r8x n LEU 113 Ca -0.06 -0.76 -0.27 0.00 -0.03 0.00 0.00 56.01 54.89 2r8x n LEU 113 Cb 0.60 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2r8x n LEU 113 CO 0.48 0.38 -0.19 0.00 -1.33 0.00 0.00 177.39 176.73 2r8x n ALA 114 N 0.70 -2.14 -2.42 -1.18 0.00 -0.86 -4.98 120.51 109.63 2r8x n ALA 114 Ca 0.15 -0.27 -0.28 0.00 0.00 0.00 0.00 53.44 53.04 2r8x n ALA 114 Cb 0.49 -2.06 -0.14 0.00 0.00 0.00 0.00 19.45 17.74 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 -3.84 1.92 0.28 0.00 2.07 -1.13 -5.07 121.20 115.43 2r8x s ILE 115 Ca 0.11 -1.34 -0.20 0.00 -1.41 0.00 0.00 60.65 57.81 2r8x s ILE 115 Cb -0.04 -1.66 -0.09 0.00 0.13 0.00 0.00 42.46 40.79 2r8x s ILE 115 CO 0.88 0.26 0.79 0.00 -1.91 0.00 0.00 174.94 174.96 2r8x s ALA 116 N -0.84 3.33 0.31 1.50 0.00 -1.26 -4.76 121.76 120.04 2r8x s ALA 116 Ca 0.10 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.38 2r8x s ALA 116 Cb -0.09 -2.91 0.86 0.00 0.00 0.00 0.00 23.12 20.97 2r8x s ALA 116 CO 0.02 0.28 1.71 -1.35 0.00 0.00 0.00 175.76 176.43 2r8x h PRO 117 N 3.06 0.49 0.00 0.00 0.11 -1.97 0.24 132.00 133.93 2r8x h PRO 117 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2r8x h PRO 117 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2r8x h PRO 117 CO 0.65 0.32 0.00 -0.85 -0.21 0.00 0.00 178.00 177.91 2r8x n GLU 118 N -4.95 0.11 -0.26 1.05 0.00 -1.26 -1.07 120.64 114.26 2r8x n GLU 118 Ca 0.26 0.41 0.11 0.00 0.00 0.00 0.00 57.16 57.94 2r8x n GLU 118 Cb 0.75 -1.73 0.27 0.00 0.00 0.00 0.00 31.44 30.73 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 -1.94 3.43 -4.69 -1.84 3.02 0.07 -3.98 115.26 109.34 2r8x n ASN 119 Ca 0.02 -1.98 -0.34 0.00 -0.03 0.00 0.00 54.58 52.24 2r8x n ASN 119 Cb 0.16 -0.35 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.30 4.30 -0.01 2.41 1.01 -0.78 -0.42 120.40 125.61 2r8x s VAL 120 Ca 0.42 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2r8x s VAL 120 Cb 0.23 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2r8x s VAL 120 CO 0.31 0.56 -0.13 0.00 0.00 0.00 0.00 175.10 175.84 2r8x s ALA 121 N -0.93 2.75 -0.07 5.51 0.00 0.79 -1.27 121.76 128.55 2r8x s ALA 121 Ca 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2r8x s ALA 121 Cb -0.11 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2r8x s ALA 121 CO 0.04 0.58 -0.05 -0.47 0.00 0.00 0.00 175.76 175.86 2r8x s TYR 122 N -0.86 0.96 -0.32 0.00 5.04 -0.55 0.40 117.35 122.02 2r8x s TYR 122 Ca 0.14 -0.34 -0.08 0.00 -2.44 0.00 0.00 57.07 54.35 2r8x s TYR 122 Cb -0.11 -0.85 0.02 0.00 0.35 0.00 0.00 41.96 41.37 2r8x s TYR 122 CO 0.04 -0.29 0.12 0.08 -1.34 0.00 0.00 175.55 174.16 2r8x s VAL 123 N 1.25 4.12 0.44 3.14 1.01 -0.02 0.29 120.40 130.64 2r8x s VAL 123 Ca -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2r8x s VAL 123 Cb -0.14 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2r8x s VAL 123 CO -0.02 -0.04 0.05 -0.83 0.00 0.00 0.00 175.10 174.25 2r8x s GLY 124 N 1.50 2.69 0.00 4.51 0.00 0.04 -2.51 107.32 113.55 2r8x s GLY 124 Ca 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2r8x s GLY 124 CO 0.04 -2.03 0.00 2.09 0.00 0.00 0.00 173.10 173.20 2r8x n ASP 125 N -1.15 0.00 -4.11 1.64 5.68 -1.26 -2.50 116.55 114.85 2r8x n ASP 125 Ca -0.11 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.08 2r8x n ASP 125 Cb 0.66 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.56 2r8x n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2r8x s ASP 126 N 0.00 0.08 0.53 -1.12 -1.08 -1.26 -0.03 116.67 113.79 2r8x s ASP 126 Ca 0.00 -1.18 0.22 0.00 -0.52 0.00 0.00 52.55 51.06 2r8x s ASP 126 Cb 0.00 0.44 1.39 0.00 -1.46 0.00 0.00 42.92 43.29 2r8x s ASP 126 CO 0.00 -0.93 2.09 -0.07 0.52 0.00 0.00 175.17 176.78 2r8x h LEU 127 N 2.52 0.00 -2.16 -1.34 3.38 -1.97 -0.11 115.31 115.62 2r8x h LEU 127 Ca -0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 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 0.48 0.00 -0.00 -0.29 0.09 0.00 0.00 178.44 178.71 2r8x h ILE 128 N 0.00 0.01 0.00 1.22 6.09 -1.98 -2.18 117.51 120.66 2r8x h ILE 128 Ca 0.11 -0.28 -0.13 0.00 -1.37 0.00 0.00 64.86 63.18 2r8x h ILE 128 Cb 0.45 1.28 -0.02 0.00 0.47 0.00 0.00 36.82 39.00 2r8x h ILE 128 CO -0.00 0.00 -0.64 0.44 -3.07 0.00 0.00 178.15 174.88 2r8x h ASP 129 N 0.00 0.00 -0.09 2.19 3.32 -1.43 -3.40 116.42 117.01 2r8x h ASP 129 Ca -0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2r8x h ASP 129 Cb 0.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2r8x h ASP 129 CO 0.00 0.63 -0.10 -0.25 -1.72 0.00 0.00 179.24 177.80 2r8x h TRP 130 N 0.00 -0.24 -1.13 4.55 2.91 -1.48 -2.26 115.95 118.31 2r8x h TRP 130 Ca -0.01 0.01 0.32 0.00 1.13 0.00 0.00 58.89 60.35 2r8x h TRP 130 Cb 1.49 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 30.20 2r8x h TRP 130 CO 0.00 -0.15 0.79 -1.35 -1.03 0.00 0.00 178.44 176.70 2r8x h PRO 131 N -0.12 0.09 0.10 2.65 0.11 -1.78 0.31 132.00 133.36 2r8x h PRO 131 Ca 0.07 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.92 2r8x h PRO 131 Cb 0.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2r8x h PRO 131 CO -0.17 0.06 -1.29 0.28 -0.21 0.00 0.00 178.00 176.67 2r8x h VAL 132 N 0.09 1.08 -0.68 3.15 2.07 -1.80 -3.35 116.25 116.82 2r8x h VAL 132 Ca 0.56 -2.38 0.15 0.00 0.82 0.00 0.00 66.70 65.84 2r8x h VAL 132 Cb 2.04 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 34.51 2r8x h VAL 132 CO -0.08 0.67 0.46 0.24 0.02 0.00 0.00 177.57 178.87 2r8x h MET 133 N -0.41 0.29 -0.11 1.57 2.86 -0.43 -0.74 114.93 117.95 2r8x h MET 133 Ca -0.28 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2r8x h MET 133 Cb 1.67 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.26 2r8x h MET 133 CO 0.04 0.19 0.01 1.49 1.06 0.00 0.00 176.91 179.69 2r8x h GLU 134 N 0.29 0.15 0.00 1.72 4.81 -0.62 -3.16 114.58 117.77 2r8x h GLU 134 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2r8x h GLU 134 Cb 0.87 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2r8x h GLU 134 CO -0.08 0.16 -1.40 1.63 -0.73 0.00 0.00 179.01 178.59 2r8x n LYS 135 N -4.45 0.27 -2.10 1.92 5.02 -0.30 -4.99 118.16 113.52 2r8x n LYS 135 Ca -0.01 -0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 55.92 2r8x n LYS 135 Cb 0.13 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2r8x n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r8x s VAL 136 N -3.21 2.90 0.11 -0.18 -7.23 -1.09 -4.46 120.40 107.24 2r8x s VAL 136 Ca 0.02 0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.13 2r8x s VAL 136 Cb 0.15 -3.25 -0.12 0.00 0.56 0.00 0.00 36.38 33.73 2r8x s VAL 136 CO 0.89 -0.30 1.36 1.23 -0.31 0.00 0.00 175.10 177.97 2r8x h GLY 137 N -0.61 0.92 -7.36 2.32 0.00 0.29 -3.42 103.07 95.21 2r8x h GLY 137 Ca -0.45 -1.16 -0.56 0.00 0.00 0.00 0.00 47.33 45.17 2r8x h GLY 137 CO 0.63 1.04 -0.77 -2.27 0.00 0.00 0.00 176.54 175.16 2r8x s LEU 138 N -8.61 1.78 -0.16 3.11 2.96 -0.77 -4.92 118.68 112.08 2r8x s LEU 138 Ca -0.11 -1.07 -0.14 0.00 -0.22 0.00 0.00 54.13 52.60 2r8x s LEU 138 Cb 0.09 -0.81 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 2r8x s LEU 138 CO 0.89 -0.30 0.29 -0.94 -1.32 0.00 0.00 176.35 174.97 2r8x s SER 139 N 1.68 6.44 -0.09 3.68 1.04 -1.26 -1.48 113.70 123.70 2r8x s SER 139 Ca -0.01 0.51 0.04 0.00 0.48 0.00 0.00 55.95 56.97 2r8x s SER 139 Cb -0.18 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2r8x s SER 139 CO -0.10 0.11 -0.22 -0.69 0.98 0.00 0.00 173.24 173.32 2r8x s VAL 140 N 0.43 1.85 -0.10 5.02 1.01 0.15 -1.19 120.40 127.56 2r8x s VAL 140 Ca 0.16 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2r8x s VAL 140 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2r8x s VAL 140 CO 0.04 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.61 2r8x s ALA 141 N 0.34 3.07 0.73 5.51 0.00 -0.52 -0.78 121.76 130.12 2r8x s ALA 141 Ca -0.16 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 2r8x s ALA 141 Cb -0.17 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.60 2r8x s ALA 141 CO 0.07 0.48 1.10 0.14 0.00 0.00 0.00 175.76 177.55 2r8x s VAL 142 N -0.52 3.30 0.27 0.00 -7.23 -1.04 -1.55 120.40 113.63 2r8x s VAL 142 Ca 0.08 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 2r8x s VAL 142 Cb -0.12 -2.98 0.26 0.00 0.56 0.00 0.00 36.38 34.10 2r8x s VAL 142 CO 0.02 -0.49 1.71 0.00 -0.31 0.00 0.00 175.10 176.03 2r8x h ALA 143 N -0.74 1.28 -0.62 1.32 0.00 -1.55 -1.54 119.26 117.40 2r8x h ALA 143 Ca -0.45 0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.31 2r8x h ALA 143 Cb 1.24 0.13 -0.18 0.00 0.00 0.00 0.00 17.79 18.97 2r8x h ALA 143 CO 0.52 -0.28 0.23 -0.40 0.00 0.00 0.00 179.25 179.33 2r8x n ASP 144 N -5.03 3.26 -4.58 0.00 5.75 -1.26 -5.00 116.55 109.69 2r8x n ASP 144 Ca 0.19 -3.62 -0.29 0.00 -0.01 0.00 0.00 54.79 51.06 2r8x n ASP 144 Cb 0.55 -0.72 0.21 0.00 -1.03 0.00 0.00 41.12 40.13 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 -3.22 0.37 0.26 2.12 0.00 -0.58 -4.92 121.76 115.79 2r8x s ALA 145 Ca 0.50 0.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 2r8x s ALA 145 Cb 0.43 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 20.15 2r8x s ALA 145 CO 0.06 -3.30 1.42 1.58 0.00 0.00 0.00 175.76 175.52 2r8x n HIS 146 N -4.55 2.29 -0.28 0.00 -0.00 0.95 -4.82 115.22 108.80 2r8x n HIS 146 Ca 0.06 0.42 0.28 0.00 0.46 0.00 0.00 57.72 58.94 2r8x n HIS 146 Cb 0.54 -2.48 0.65 0.00 -0.12 0.00 0.00 29.99 28.58 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 4.10 0.15 0.00 1.57 0.11 -1.91 -0.36 132.00 135.66 2r8x h PRO 147 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2r8x h PRO 147 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2r8x h PRO 147 CO 0.75 0.10 -0.23 -0.07 -0.21 0.00 0.00 178.00 178.33 2r8x h LEU 148 N 0.16 0.00 0.12 2.35 3.38 -1.98 -3.26 115.31 116.07 2r8x h LEU 148 Ca 0.53 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.22 2r8x h LEU 148 Cb 1.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 2r8x h LEU 148 CO -0.11 0.23 -1.34 0.25 0.09 0.00 0.00 178.44 177.56 2r8x h LEU 149 N 0.00 0.39 -0.35 1.67 5.85 -1.42 -3.40 115.31 118.05 2r8x h LEU 149 Ca -0.00 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.33 2r8x h LEU 149 Cb 1.06 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 2r8x h LEU 149 CO 0.03 1.37 -0.27 0.40 -0.34 0.00 0.00 178.44 179.63 2r8x h ILE 150 N 0.07 0.32 0.00 4.05 2.04 -1.55 -1.61 117.51 120.83 2r8x h ILE 150 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2r8x h ILE 150 Cb 1.98 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2r8x h ILE 150 CO 0.19 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.53 2r8x n PRO 151 N -5.40 0.63 0.03 2.37 -0.04 -1.26 -3.05 135.00 128.28 2r8x n PRO 151 Ca 0.01 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 2r8x n PRO 151 Cb 0.32 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2r8x n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2r8x n ARG 152 N -1.05 0.39 -2.91 0.54 1.74 -0.61 -4.97 116.66 109.80 2r8x n ARG 152 Ca 0.16 -0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.90 2r8x n ARG 152 Cb 0.09 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 29.87 2r8x n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r8x s ALA 153 N -3.27 3.23 0.19 7.54 0.00 -1.17 -4.98 121.76 123.30 2r8x s ALA 153 Ca 0.01 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 2r8x s ALA 153 Cb 0.14 -2.89 0.11 0.00 0.00 0.00 0.00 23.12 20.48 2r8x s ALA 153 CO 0.82 0.14 1.76 -0.44 0.00 0.00 0.00 175.76 178.04 2r8x h ASP 154 N 1.78 0.93 -3.68 0.00 3.45 -1.51 -3.44 116.42 113.95 2r8x h ASP 154 Ca -0.48 -0.15 -0.40 0.00 0.43 0.00 0.00 57.03 56.43 2r8x h ASP 154 Cb 1.18 -0.24 -0.32 0.00 -0.56 0.00 0.00 39.33 39.39 2r8x h ASP 154 CO 0.64 0.82 -0.77 -0.47 -1.57 0.00 0.00 179.24 177.89 2r8x s TYR 155 N -5.62 0.76 -0.23 4.55 5.04 -0.78 -4.93 117.35 116.13 2r8x s TYR 155 Ca -0.13 -0.19 -0.06 0.00 -2.44 0.00 0.00 57.07 54.26 2r8x s TYR 155 Cb 0.14 -0.59 -0.02 0.00 0.35 0.00 0.00 41.96 41.84 2r8x s TYR 155 CO 0.81 -0.12 0.03 0.08 -1.34 0.00 0.00 175.55 175.01 2r8x s VAL 156 N 0.43 4.02 0.65 3.14 1.01 -1.26 -1.44 120.40 126.95 2r8x s VAL 156 Ca -0.06 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 2r8x s VAL 156 Cb -0.10 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2r8x s VAL 156 CO 0.00 0.38 1.20 0.42 0.00 0.00 0.00 175.10 177.10 2r8x s THR 157 N 1.43 2.58 0.05 3.92 -4.23 -0.60 -4.91 115.64 113.88 2r8x s THR 157 Ca 0.05 0.32 0.09 0.00 -1.18 0.00 0.00 61.69 60.98 2r8x s THR 157 Cb -0.15 -3.00 -0.14 0.00 1.34 0.00 0.00 72.50 70.55 2r8x s THR 157 CO 0.02 -0.11 1.31 0.03 -0.54 0.00 0.00 174.62 175.32 2r8x h ARG 158 N 0.39 0.00 -5.83 3.99 -0.00 -1.92 -3.19 114.38 107.81 2r8x h ARG 158 Ca -0.49 0.00 -0.64 0.00 -0.50 0.00 0.00 59.98 58.35 2r8x h ARG 158 Cb 1.29 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.20 2r8x h ARG 158 CO 0.53 0.86 -0.39 0.42 0.00 0.00 0.00 179.97 181.40 2r8x s ILE 159 N -2.77 5.33 0.68 2.04 -1.09 -1.26 -4.81 121.20 119.31 2r8x s ILE 159 Ca 0.02 0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 58.59 2r8x s ILE 159 Cb 0.09 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2r8x s ILE 159 CO 0.80 0.48 1.09 0.00 -1.23 0.00 0.00 174.94 176.08 2r8x s ALA 160 N -1.18 2.51 0.29 9.38 0.00 -1.26 -3.33 121.76 128.17 2r8x s ALA 160 Ca 0.23 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 2r8x s ALA 160 Cb -0.13 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 2r8x s ALA 160 CO 0.12 -1.28 1.48 0.41 0.00 0.00 0.00 175.76 176.49 2r8x n GLY 161 N -1.00 1.03 2.81 0.00 0.00 -1.26 -1.68 105.19 105.09 2r8x n GLY 161 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2r8x n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8x n GLY 162 N 1.84 0.50 0.09 -0.02 0.00 0.71 -3.71 105.19 104.60 2r8x n GLY 162 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2r8x n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8x n ARG 163 N -1.84 0.56 0.00 1.61 5.12 -0.67 -4.44 116.66 116.99 2r8x n ARG 163 Ca 0.00 -0.54 0.00 0.00 -1.93 0.00 0.00 57.85 55.38 2r8x n ARG 163 Cb 0.08 -0.97 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 2r8x n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r8x n GLY 164 N 0.31 0.28 0.32 -0.13 0.00 -1.23 -4.85 105.19 99.89 2r8x n GLY 164 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.97 -0.33 4.61 0.00 -1.74 -1.14 119.26 121.63 2r8x h ALA 165 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2r8x h ALA 165 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2r8x h ALA 165 CO 0.00 0.60 -0.13 0.28 0.00 0.00 0.00 179.25 179.99 2r8x h VAL 166 N 1.08 1.29 -0.87 0.00 2.07 -1.89 -2.40 116.25 115.52 2r8x h VAL 166 Ca 0.25 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2r8x h VAL 166 Cb 0.22 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2r8x h VAL 166 CO -0.02 0.40 0.55 -0.09 0.02 0.00 0.00 177.57 178.43 2r8x h ARG 167 N 0.45 1.01 -0.52 1.57 9.65 -1.77 0.03 114.38 124.80 2r8x h ARG 167 Ca 0.08 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2r8x h ARG 167 Cb 0.66 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.97 2r8x h ARG 167 CO 0.04 0.67 0.27 1.49 2.80 0.00 0.00 179.97 185.23 2r8x h GLU 168 N 1.04 0.50 -0.26 0.20 4.81 -1.01 0.58 114.58 120.43 2r8x h GLU 168 Ca 0.37 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2r8x h GLU 168 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2r8x h GLU 168 CO -0.15 0.33 -0.06 0.28 -0.73 0.00 0.00 179.01 178.68 2r8x h VAL 169 N 0.51 1.28 -0.35 0.32 2.07 -0.87 -1.44 116.25 117.77 2r8x h VAL 169 Ca 0.23 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2r8x h VAL 169 Cb 0.14 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2r8x h VAL 169 CO -0.16 0.34 0.08 0.00 0.02 0.00 0.00 177.57 177.84 2r8x h ASP 171 N 0.20 -0.70 -0.53 0.00 3.45 -0.77 -1.62 116.42 116.45 2r8x h ASP 171 Ca 0.17 0.15 0.02 0.00 0.43 0.00 0.00 57.03 57.79 2r8x h ASP 171 Cb 0.18 0.36 -0.03 0.00 -0.56 0.00 0.00 39.33 39.28 2r8x h ASP 171 CO -0.21 -0.24 0.33 0.25 -1.57 0.00 0.00 179.24 177.80 2r8x h LEU 172 N -0.16 0.55 -0.25 1.55 5.85 -0.60 0.10 115.31 122.35 2r8x h LEU 172 Ca 0.18 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2r8x h LEU 172 Cb 0.43 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2r8x h LEU 172 CO -0.45 0.39 0.10 -0.07 -0.34 0.00 0.00 178.44 178.07 2r8x h LEU 173 N 0.67 0.34 -0.53 2.25 3.38 -1.00 -1.41 115.31 119.01 2r8x h LEU 173 Ca 0.21 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2r8x h LEU 173 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2r8x h LEU 173 CO -0.08 0.41 0.10 -0.07 0.09 0.00 0.00 178.44 178.90 2r8x h LEU 174 N 0.25 0.83 -0.48 1.67 3.38 -0.97 -1.65 115.31 118.33 2r8x h LEU 174 Ca 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2r8x h LEU 174 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2r8x h LEU 174 CO -0.01 0.87 0.31 0.25 0.09 0.00 0.00 178.44 179.95 2r8x h LEU 175 N 0.76 0.56 -1.28 1.67 5.85 -0.76 0.37 115.31 122.49 2r8x h LEU 175 Ca 0.16 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2r8x h LEU 175 Cb 0.38 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2r8x h LEU 175 CO 0.01 0.43 0.21 0.00 -0.34 0.00 0.00 178.44 178.74 2r8x h ALA 176 N 1.16 1.44 -0.60 1.25 0.00 -1.03 -2.81 119.26 118.68 2r8x h ALA 176 Ca 0.17 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2r8x h ALA 176 Cb -0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.47 2r8x h ALA 176 CO -0.04 0.43 0.16 1.04 0.00 0.00 0.00 179.25 180.84 2r8x n GLN 177 N -4.36 3.74 -2.78 0.00 6.02 -0.64 -4.71 117.38 114.65 2r8x n GLN 177 Ca 0.04 -2.68 -0.21 0.00 -0.01 0.00 0.00 57.00 54.14 2r8x n GLN 177 Cb 0.15 -2.12 0.01 0.00 1.02 0.00 0.00 30.24 29.30 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 0.14 -0.51 0.00 1.08 0.00 -1.00 -5.01 105.19 99.88 2r8x n GLY 178 Ca 0.31 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2r8x n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60