#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmo n ASP 2 N 0.00 3.98 -4.58 3.17 5.75 -1.26 -5.04 116.55 118.57 2rmo n ASP 2 Ca 0.00 -3.74 -0.27 0.00 -0.01 0.00 0.00 54.79 50.77 2rmo n ASP 2 Cb 0.00 -0.39 -0.10 0.00 -1.03 0.00 0.00 41.12 39.59 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2rmo s GLU 3 N -3.48 1.92 -0.30 0.11 0.41 -1.26 -5.15 118.70 110.95 2rmo s GLU 3 Ca 0.47 -2.11 -0.19 0.00 -0.41 0.00 0.00 54.97 52.73 2rmo s GLU 3 Cb 0.40 -1.41 0.19 0.00 -1.78 0.00 0.00 34.13 31.53 2rmo s GLU 3 CO 0.01 -0.14 1.28 -0.08 -0.49 0.00 0.00 175.26 175.83 2rmo s THR 4 N -2.89 -0.06 0.00 3.63 -1.32 -1.26 -5.05 115.64 108.69 2rmo s THR 4 Ca 0.31 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 2rmo s THR 4 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2rmo s THR 4 CO 0.15 0.00 0.55 0.61 -2.21 0.00 0.00 174.62 173.72 2rmo n GLY 5 N 4.75 -1.50 0.33 6.08 0.00 -1.26 -4.87 105.19 108.72 2rmo n GLY 5 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2rmo n GLY 5 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2rmo h LYS 6 N 0.00 0.13 0.00 1.61 -0.00 -1.96 -3.41 116.57 112.93 2rmo h LYS 6 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 2rmo h LYS 6 Cb 1.09 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 2rmo h LYS 6 CO 0.00 0.08 0.00 -1.91 -0.00 0.00 0.00 179.45 177.62 2rmo n GLU 7 N -4.46 0.00 -4.27 0.07 2.13 -1.26 -5.07 120.64 107.78 2rmo n GLU 7 Ca 0.05 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.58 2rmo n GLU 7 Cb 0.34 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.95 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2rmo s LEU 8 N 0.00 2.89 0.11 4.31 2.01 -1.26 -0.02 118.68 126.72 2rmo s LEU 8 Ca 0.00 -0.50 0.07 0.00 0.01 0.00 0.00 54.13 53.71 2rmo s LEU 8 Cb 0.00 -1.68 -0.03 0.00 0.01 0.00 0.00 46.19 44.48 2rmo s LEU 8 CO 0.00 0.16 -0.17 0.68 1.01 0.00 0.00 176.35 178.03 2rmo s VAL 9 N -1.31 1.46 -0.07 -1.59 -7.23 0.54 -1.45 120.40 110.75 2rmo s VAL 9 Ca 0.21 -1.57 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 2rmo s VAL 9 Cb -0.10 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2rmo s VAL 9 CO 0.13 -0.23 0.14 -0.22 -0.31 0.00 0.00 175.10 174.60 2rmo s LEU 10 N -2.10 4.27 -0.49 1.32 0.20 0.83 -1.12 118.68 121.60 2rmo s LEU 10 Ca 0.06 0.38 -0.18 0.00 0.69 0.00 0.00 54.13 55.07 2rmo s LEU 10 Cb -0.08 -2.23 0.06 0.00 -0.43 0.00 0.00 46.19 43.51 2rmo s LEU 10 CO 0.04 0.35 0.56 0.00 -0.29 0.00 0.00 176.35 177.00 2rmo s ALA 11 N -1.12 3.43 -0.02 5.97 0.00 0.68 -1.50 121.76 129.20 2rmo s ALA 11 Ca 0.19 -1.78 -0.24 0.00 0.00 0.00 0.00 51.96 50.13 2rmo s ALA 11 Cb -0.12 -3.26 -0.20 0.00 0.00 0.00 0.00 23.12 19.54 2rmo s ALA 11 CO 0.09 -1.89 1.20 -0.07 0.00 0.00 0.00 175.76 175.08 2rmo h LEU 12 N 9.43 0.15-10.31 0.00 3.38 -0.70 0.60 115.31 117.86 2rmo h LEU 12 Ca -0.27 -0.59 -0.58 0.00 0.09 0.00 0.00 57.88 56.53 2rmo h LEU 12 Cb 1.10 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 2rmo h LEU 12 CO 0.92 0.71 -0.32 -0.31 0.09 0.00 0.00 178.44 179.54 2rmo s TYR 13 N -3.86 1.76 0.35 1.13 2.02 -1.19 -4.39 117.35 113.18 2rmo s TYR 13 Ca -0.16 -0.80 0.04 0.00 -0.37 0.00 0.00 57.07 55.78 2rmo s TYR 13 Cb 0.02 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.64 2rmo s TYR 13 CO 0.71 -0.40 0.51 0.34 -1.57 0.00 0.00 175.55 175.13 2rmo s ASP 14 N -4.24 6.01 0.33 2.29 -1.08 -1.26 -3.68 116.67 115.04 2rmo s ASP 14 Ca 0.35 0.01 0.06 0.00 -0.52 0.00 0.00 52.55 52.46 2rmo s ASP 14 Cb -0.02 -1.46 -0.03 0.00 -1.46 0.00 0.00 42.92 39.96 2rmo s ASP 14 CO 0.21 -0.43 0.31 -0.47 0.52 0.00 0.00 175.17 175.31 2rmo s TYR 15 N -2.25 1.69 -0.38 -5.34 5.04 -0.17 -4.88 117.35 111.06 2rmo s TYR 15 Ca 0.44 -1.63 0.07 0.00 -2.44 0.00 0.00 57.07 53.50 2rmo s TYR 15 Cb -0.10 -0.64 0.18 0.00 0.35 0.00 0.00 41.96 41.75 2rmo s TYR 15 CO 0.33 -0.91 0.57 -0.65 -1.34 0.00 0.00 175.55 173.54 2rmo s GLN 16 N -3.37 0.73 0.40 4.97 -1.52 -1.26 -4.40 119.66 115.21 2rmo s GLN 16 Ca 0.40 -0.23 -0.24 0.00 -1.95 0.00 0.00 55.36 53.33 2rmo s GLN 16 Cb 0.02 -0.04 -0.11 0.00 -0.22 0.00 0.00 33.01 32.65 2rmo s GLN 16 CO 0.27 -1.16 0.93 -0.85 -0.25 0.00 0.00 175.29 174.23 2rmo n GLU 17 N 4.58 1.21 -0.00 2.91 -0.00 -1.24 -4.91 120.64 123.19 2rmo n GLU 17 Ca 0.10 0.43 0.00 0.00 -0.00 0.00 0.00 57.16 57.69 2rmo n GLU 17 Cb 0.54 -1.92 0.00 0.00 -0.00 0.00 0.00 31.44 30.06 2rmo n GLU 17 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2rmo n LYS 18 N 0.28 1.35 -4.11 3.44 -0.00 -1.26 -5.04 118.16 112.82 2rmo n LYS 18 Ca 0.10 -0.95 -0.08 0.00 -0.00 0.00 0.00 58.31 57.38 2rmo n LYS 18 Cb 0.38 -0.72 -0.10 0.00 -0.00 0.00 0.00 35.03 34.59 2rmo n LYS 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2rmo s SER 19 N -0.45 0.59 0.50 -5.58 1.04 -1.26 -5.04 113.70 103.50 2rmo s SER 19 Ca 0.00 -1.03 0.32 0.00 0.48 0.00 0.00 55.95 55.73 2rmo s SER 19 Cb 0.00 0.19 1.34 0.00 0.10 0.00 0.00 66.02 67.65 2rmo s SER 19 CO 0.00 -0.59 1.95 1.55 0.98 0.00 0.00 173.24 177.13 2rmo h PRO 20 N 3.08 0.00 -0.54 4.02 0.13 -2.02 -2.88 132.00 133.79 2rmo h PRO 20 Ca -0.34 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.45 2rmo h PRO 20 Cb 1.15 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.08 2rmo h PRO 20 CO 0.65 0.00 -0.09 -2.13 -0.23 0.00 0.00 178.00 176.20 2rmo n ARG 21 N -2.93 2.32 -4.24 0.86 3.00 -1.26 -5.00 116.66 109.42 2rmo n ARG 21 Ca 0.01 -3.41 -0.14 0.00 -0.00 0.00 0.00 57.85 54.32 2rmo n ARG 21 Cb 0.28 -1.99 -0.10 0.00 0.00 0.00 0.00 32.46 30.65 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2rmo s GLU 22 N -3.41 1.04 0.42 -0.14 2.56 -1.09 -4.16 118.70 113.94 2rmo s GLU 22 Ca 0.49 -1.46 0.02 0.00 0.00 0.00 0.00 54.97 54.02 2rmo s GLU 22 Cb 0.42 -0.48 -0.01 0.00 2.00 0.00 0.00 34.13 36.07 2rmo s GLU 22 CO 0.01 0.01 0.07 1.33 -0.56 0.00 0.00 175.26 176.12 2rmo n VAL 23 N -0.19 0.00 -4.13 3.70 0.24 -1.24 -4.83 118.33 111.89 2rmo n VAL 23 Ca -0.10 -2.22 -0.09 0.00 -2.04 0.00 0.00 64.34 59.90 2rmo n VAL 23 Cb 0.61 0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 2rmo n VAL 23 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2rmo s THR 24 N -2.84 0.14 0.25 3.34 -1.32 -1.26 -3.59 115.64 110.36 2rmo s THR 24 Ca 0.10 -1.87 -0.00 0.00 -1.21 0.00 0.00 61.69 58.71 2rmo s THR 24 Cb 0.00 -1.89 -0.03 0.00 -1.51 0.00 0.00 72.50 69.08 2rmo s THR 24 CO 0.07 -0.62 0.24 -0.04 -2.21 0.00 0.00 174.62 172.07 2rmo s MET 25 N -4.01 1.46 0.02 7.08 -1.94 -1.26 -4.95 119.30 115.70 2rmo s MET 25 Ca 0.19 -1.70 -0.02 0.00 -1.71 0.00 0.00 55.69 52.45 2rmo s MET 25 Cb 0.08 0.32 -0.02 0.00 2.01 0.00 0.00 34.83 37.22 2rmo s MET 25 CO -0.02 -0.53 0.00 0.15 -0.01 0.00 0.00 175.02 174.62 2rmo s LYS 26 N -3.84 0.39 -0.60 2.03 1.02 -1.26 -1.00 119.74 116.49 2rmo s LYS 26 Ca 0.37 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.41 2rmo s LYS 26 Cb 0.04 0.14 -0.12 0.00 -0.52 0.00 0.00 37.83 37.38 2rmo s LYS 26 CO 0.17 -0.07 2.46 0.36 -0.92 0.00 0.00 175.35 177.34 2rmo n LYS 27 N 1.36 0.80 0.00 1.68 0.00 -1.24 -0.14 118.16 120.62 2rmo n LYS 27 Ca -0.22 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2rmo n LYS 27 Cb 0.56 -2.77 0.00 0.00 -0.00 0.00 0.00 35.03 32.82 2rmo n LYS 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rmo n GLY 28 N 6.21 1.29 4.01 2.58 0.00 0.20 -5.03 105.19 114.45 2rmo n GLY 28 Ca 0.45 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 2rmo n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rmo s ASP 29 N -2.00 4.96 -0.09 1.61 1.11 0.80 -4.88 116.67 118.18 2rmo s ASP 29 Ca 0.00 -0.53 -0.05 0.00 0.18 0.00 0.00 52.55 52.15 2rmo s ASP 29 Cb 0.00 -0.09 0.04 0.00 1.07 0.00 0.00 42.92 43.95 2rmo s ASP 29 CO 0.00 -1.40 0.22 -0.63 1.18 0.00 0.00 175.17 174.54 2rmo s ILE 30 N -2.78 -0.04 0.06 0.77 1.01 -1.26 -0.23 121.20 118.73 2rmo s ILE 30 Ca 0.62 0.13 0.06 0.00 0.00 0.00 0.00 60.65 61.46 2rmo s ILE 30 Cb -0.07 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 2rmo s ILE 30 CO 0.40 0.05 -0.17 -0.76 0.00 0.00 0.00 174.94 174.46 2rmo s LEU 31 N 1.08 2.21 -0.18 2.97 2.01 -0.28 -4.96 118.68 121.55 2rmo s LEU 31 Ca -0.08 -0.55 -0.25 0.00 0.01 0.00 0.00 54.13 53.26 2rmo s LEU 31 Cb -0.09 -0.73 -0.01 0.00 0.01 0.00 0.00 46.19 45.36 2rmo s LEU 31 CO -0.07 0.05 0.83 -0.89 1.01 0.00 0.00 176.35 177.28 2rmo s THR 32 N -0.98 4.88 0.08 5.49 2.01 -1.25 -0.34 115.64 125.54 2rmo s THR 32 Ca 0.03 1.62 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 2rmo s THR 32 Cb -0.09 -4.13 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 2rmo s THR 32 CO 0.02 0.02 1.11 -0.22 -0.69 0.00 0.00 174.62 174.86 2rmo s LEU 33 N 2.20 4.41 -0.10 4.42 1.98 0.98 -1.19 118.68 131.38 2rmo s LEU 33 Ca 0.38 1.94 0.01 0.00 -2.89 0.00 0.00 54.13 53.57 2rmo s LEU 33 Cb -0.16 -3.58 -0.06 0.00 0.66 0.00 0.00 46.19 43.04 2rmo s LEU 33 CO 0.12 -0.34 -0.08 0.18 -1.89 0.00 0.00 176.35 174.34 2rmo n LEU 34 N 3.46 2.92 -3.71 -0.68 4.77 0.81 -4.68 117.00 119.90 2rmo n LEU 34 Ca 0.06 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2rmo n LEU 34 Cb 0.47 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 2rmo n LEU 34 CO 0.54 0.65 -0.20 0.20 -1.33 0.00 0.00 177.39 177.25 2rmo s ASN 35 N -4.92 0.22 -0.19 -1.43 -0.87 -0.99 -5.02 114.94 101.73 2rmo s ASN 35 Ca -0.13 0.39 0.12 0.00 -1.57 0.00 0.00 52.86 51.67 2rmo s ASN 35 Cb 0.03 0.32 0.41 0.00 -0.02 0.00 0.00 41.25 41.99 2rmo s ASN 35 CO 0.23 -0.20 1.21 -1.54 -2.57 0.00 0.00 177.10 174.23 2rmo n SER 36 N 4.74 1.70 0.14 -1.22 3.41 -1.26 -1.21 113.62 119.93 2rmo n SER 36 Ca -0.16 -3.73 0.19 0.00 -0.26 0.00 0.00 58.87 54.91 2rmo n SER 36 Cb 0.51 -0.51 0.78 0.00 -0.26 0.00 0.00 64.21 64.73 2rmo n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rmo h THR 37 N 1.33 0.47 -1.15 6.66 1.03 -1.95 -3.42 112.91 115.88 2rmo h THR 37 Ca -0.01 0.00 -0.47 0.00 -0.01 0.00 0.00 66.41 65.91 2rmo h THR 37 Cb 1.06 0.76 0.01 0.00 -1.07 0.00 0.00 68.15 68.90 2rmo h THR 37 CO 0.01 0.00 -0.23 0.21 -0.01 0.00 0.00 175.52 175.49 2rmo s ASN 38 N -5.65 5.24 -0.02 0.00 3.84 -1.26 -5.05 114.94 112.04 2rmo s ASN 38 Ca -0.05 -0.71 0.04 0.00 0.21 0.00 0.00 52.86 52.35 2rmo s ASN 38 Cb 0.16 -0.21 -0.05 0.00 -0.55 0.00 0.00 41.25 40.59 2rmo s ASN 38 CO 0.57 -0.97 0.04 0.29 -2.79 0.00 0.00 177.10 174.24 2rmo n LYS 39 N -1.91 2.06 -0.06 0.43 5.02 -1.26 -4.76 118.16 117.68 2rmo n LYS 39 Ca 0.09 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.27 2rmo n LYS 39 Cb 0.61 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.44 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2rmo h ASP 40 N 0.00 0.00 -4.49 4.39 3.32 -1.96 -3.43 116.42 114.25 2rmo h ASP 40 Ca -0.06 -0.63 -0.65 0.00 0.02 0.00 0.00 57.03 55.71 2rmo h ASP 40 Cb 0.81 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.07 2rmo h ASP 40 CO 0.00 0.85 -0.87 0.26 -1.72 0.00 0.00 179.24 177.76 2rmo s TRP 41 N -2.00 2.08 0.11 4.55 0.52 -1.26 -0.71 118.94 122.23 2rmo s TRP 41 Ca -0.13 -0.39 0.10 0.00 0.02 0.00 0.00 56.10 55.69 2rmo s TRP 41 Cb -0.02 -1.33 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 2rmo s TRP 41 CO 0.44 -0.02 -0.22 -1.58 0.02 0.00 0.00 176.95 175.60 2rmo s TRP 42 N -0.58 2.43 -0.19 -1.98 0.51 -0.36 -4.40 118.94 114.37 2rmo s TRP 42 Ca 0.09 -0.32 -0.15 0.00 -2.12 0.00 0.00 56.10 53.60 2rmo s TRP 42 Cb -0.09 -1.33 -0.04 0.00 -0.81 0.00 0.00 33.47 31.20 2rmo s TRP 42 CO -0.01 0.33 0.37 0.21 -0.51 0.00 0.00 176.95 177.34 2rmo s LYS 43 N -1.93 4.19 0.24 4.98 2.47 -0.35 -0.85 119.74 128.48 2rmo s LYS 43 Ca 0.15 0.17 0.02 0.00 -1.56 0.00 0.00 55.97 54.75 2rmo s LYS 43 Cb -0.10 -3.51 -0.05 0.00 -1.46 0.00 0.00 37.83 32.70 2rmo s LYS 43 CO 0.07 0.02 0.04 0.14 0.16 0.00 0.00 175.35 175.79 2rmo s VAL 44 N 1.13 0.77 -0.14 4.02 -7.23 0.03 -0.13 120.40 118.85 2rmo s VAL 44 Ca 0.18 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2rmo s VAL 44 Cb -0.14 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 2rmo s VAL 44 CO 0.07 -0.20 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.84 2rmo s GLU 45 N -3.95 3.40 0.44 4.82 -6.30 -0.33 -0.79 118.70 115.99 2rmo s GLU 45 Ca 0.32 -0.67 0.06 0.00 -2.50 0.00 0.00 54.97 52.18 2rmo s GLU 45 Cb 0.07 -2.70 -0.05 0.00 0.00 0.00 0.00 34.13 31.45 2rmo s GLU 45 CO 0.10 0.16 0.11 0.14 0.02 0.00 0.00 175.26 175.79 2rmo s VAL 46 N 0.51 1.96 0.12 3.70 -7.23 0.75 -3.79 120.40 116.42 2rmo s VAL 46 Ca -0.08 -1.84 0.06 0.00 -1.81 0.00 0.00 61.98 58.31 2rmo s VAL 46 Cb -0.15 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 2rmo s VAL 46 CO 0.04 0.00 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.28 2rmo s LYS 47 N -3.86 2.46 0.06 4.82 1.02 -1.26 -0.80 119.74 122.19 2rmo s LYS 47 Ca 0.33 -0.93 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 2rmo s LYS 47 Cb 0.05 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2rmo s LYS 47 CO 0.18 0.51 0.09 0.00 -0.92 0.00 0.00 175.35 175.21 2rmo s ALA 48 N -1.41 0.08 -0.07 5.17 0.00 0.80 -4.90 121.76 121.43 2rmo s ALA 48 Ca 0.26 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 2rmo s ALA 48 Cb -0.11 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.41 2rmo s ALA 48 CO 0.18 -0.42 0.12 0.99 0.00 0.00 0.00 175.76 176.63 2rmo s THR 49 N -3.62 -0.20 -0.02 0.00 2.01 -1.26 -0.50 115.64 112.05 2rmo s THR 49 Ca 0.04 0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.43 2rmo s THR 49 Cb 0.05 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 72.33 2rmo s THR 49 CO -0.09 0.16 -0.03 0.00 -0.69 0.00 0.00 174.62 173.97 2rmo s ALA 50 N 2.23 0.37 -1.67 7.40 0.00 0.73 -4.79 121.76 126.03 2rmo s ALA 50 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2rmo s ALA 50 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2rmo s ALA 50 CO -0.05 0.02 0.00 0.09 0.00 0.00 0.00 175.76 175.82 2rmo n ASN 51 N 3.53 -4.82 0.00 0.00 3.02 -1.26 -0.10 115.26 115.63 2rmo n ASN 51 Ca -0.20 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2rmo n ASN 51 Cb 0.55 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 2rmo n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rmo n GLY 52 N -0.62 2.19 3.74 7.41 0.00 -1.26 -5.02 105.19 111.63 2rmo n GLY 52 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2rmo n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rmo s LYS 53 N -0.50 4.35 -0.19 1.61 3.01 0.85 -5.06 119.74 123.81 2rmo s LYS 53 Ca 0.00 0.67 -0.09 0.00 -1.01 0.00 0.00 55.97 55.54 2rmo s LYS 53 Cb 0.00 -3.41 -0.05 0.00 -1.01 0.00 0.00 37.83 33.37 2rmo s LYS 53 CO 0.00 0.21 0.10 0.95 0.51 0.00 0.00 175.35 177.12 2rmo s THR 54 N 0.39 5.15 -0.01 2.17 -4.23 -1.26 -0.19 115.64 117.66 2rmo s THR 54 Ca 0.31 0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.86 2rmo s THR 54 Cb -0.17 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2rmo s THR 54 CO 0.15 0.45 0.11 -0.72 -0.54 0.00 0.00 174.62 174.07 2rmo s TYR 55 N 0.32 0.03 0.01 3.99 1.13 0.35 -4.99 117.35 118.20 2rmo s TYR 55 Ca 0.06 -0.07 -0.07 0.00 -1.41 0.00 0.00 57.07 55.59 2rmo s TYR 55 Cb -0.12 -0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 40.65 2rmo s TYR 55 CO -0.01 -0.22 0.28 -1.21 -2.51 0.00 0.00 175.55 171.88 2rmo s GLU 56 N -1.03 3.59 0.02 -3.49 2.02 -1.26 -0.14 118.70 118.41 2rmo s GLU 56 Ca -0.11 -0.06 0.01 0.00 0.02 0.00 0.00 54.97 54.83 2rmo s GLU 56 Cb -0.06 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 2rmo s GLU 56 CO 0.01 0.64 -0.05 -0.98 0.02 0.00 0.00 175.26 174.90 2rmo s ARG 57 N -1.77 0.35 0.37 1.61 1.04 0.02 -4.96 118.95 115.62 2rmo s ARG 57 Ca 0.28 -0.48 0.00 0.00 -1.04 0.00 0.00 55.73 54.49 2rmo s ARG 57 Cb -0.13 -0.14 -0.03 0.00 -2.04 0.00 0.00 34.95 32.61 2rmo s ARG 57 CO 0.16 0.02 0.58 -0.65 -0.04 0.00 0.00 175.30 175.38 2rmo s GLN 58 N -1.01 3.40 0.11 3.89 -0.21 -1.26 -0.18 119.66 124.41 2rmo s GLN 58 Ca -0.08 -0.35 -0.23 0.00 0.02 0.00 0.00 55.36 54.72 2rmo s GLN 58 Cb -0.07 -2.63 0.08 0.00 1.00 0.00 0.00 33.01 31.39 2rmo s GLN 58 CO -0.00 0.05 1.08 0.41 -2.12 0.00 0.00 175.29 174.70 2rmo n GLY 59 N -1.87 0.49 3.64 3.09 0.00 0.03 -4.60 105.19 105.97 2rmo n GLY 59 Ca -0.03 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 2rmo n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rmo s PHE 60 N -2.17 2.85 0.02 1.61 0.40 -1.26 -0.79 117.98 118.65 2rmo s PHE 60 Ca 0.25 -0.10 -0.05 0.00 -0.60 0.00 0.00 56.93 56.42 2rmo s PHE 60 Cb -0.02 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.04 2rmo s PHE 60 CO 0.03 0.47 0.09 0.14 0.70 0.00 0.00 175.22 176.65 2rmo s VAL 61 N -1.37 0.11 -0.24 -0.44 -7.23 -0.03 -3.65 120.40 107.55 2rmo s VAL 61 Ca 0.24 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 59.21 2rmo s VAL 61 Cb -0.11 -0.63 -0.02 0.00 0.56 0.00 0.00 36.38 36.18 2rmo s VAL 61 CO 0.16 -0.51 1.62 -2.16 -0.31 0.00 0.00 175.10 173.91 2rmo s PRO 62 N -1.98 3.73 0.27 4.82 0.04 -1.26 -1.22 135.00 139.40 2rmo s PRO 62 Ca -0.10 1.59 0.20 0.00 0.04 0.00 0.00 61.00 62.73 2rmo s PRO 62 Cb -0.05 -4.05 1.03 0.00 0.04 0.00 0.00 34.50 31.46 2rmo s PRO 62 CO -0.02 -1.38 1.62 0.00 0.04 0.00 0.00 177.00 177.27 2rmo n ALA 63 N 8.69 1.23 0.20 8.56 0.00 0.12 -1.20 120.51 138.10 2rmo n ALA 63 Ca 0.19 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.87 2rmo n ALA 63 Cb 0.46 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.81 2rmo n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmo h ALA 64 N 2.09 0.89 0.00 0.00 0.00 -1.88 -3.28 119.26 117.08 2rmo h ALA 64 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2rmo h ALA 64 Cb 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2rmo h ALA 64 CO 0.00 0.25 -1.95 0.66 0.00 0.00 0.00 179.25 178.21 2rmo n TYR 65 N -3.18 0.00 -4.38 0.00 4.01 -0.34 -4.96 117.16 108.30 2rmo n TYR 65 Ca 0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.46 2rmo n TYR 65 Cb 0.56 -0.60 -0.11 0.00 -0.31 0.00 0.00 39.34 38.89 2rmo n TYR 65 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2rmo s VAL 66 N -2.80 3.14 -0.09 -0.72 -7.23 -0.66 0.01 120.40 112.04 2rmo s VAL 66 Ca -0.07 -1.24 -0.09 0.00 -1.81 0.00 0.00 61.98 58.77 2rmo s VAL 66 Cb 0.08 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.63 2rmo s VAL 66 CO 0.69 0.20 0.25 -0.75 -0.31 0.00 0.00 175.10 175.18 2rmo s LYS 67 N -1.90 0.29 0.58 4.82 2.20 -0.56 -4.55 119.74 120.62 2rmo s LYS 67 Ca 0.18 0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 55.93 2rmo s LYS 67 Cb -0.11 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.32 2rmo s LYS 67 CO 0.10 -0.04 1.24 0.36 -0.36 0.00 0.00 175.35 176.66 2rmo n LYS 68 N 2.92 1.34 0.00 4.03 2.85 -1.26 -0.12 118.16 127.93 2rmo n LYS 68 Ca -0.13 0.51 0.13 0.00 -1.05 0.00 0.00 58.31 57.77 2rmo n LYS 68 Cb 0.58 -2.45 0.71 0.00 -0.65 0.00 0.00 35.03 33.21 2rmo n LYS 68 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2rmo n LEU 69 N -1.15 0.00 -0.39 -5.58 7.99 -0.53 -4.74 117.00 112.60 2rmo n LEU 69 Ca 0.13 0.22 0.14 0.00 -0.01 0.00 0.00 56.01 56.49 2rmo n LEU 69 Cb 0.46 -0.22 0.61 0.00 -0.11 0.00 0.00 43.42 44.15 2rmo n LEU 69 CO 0.51 -0.03 0.92 -0.67 -1.51 0.00 0.00 177.39 176.61