#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 2.97 -2.60 7.83 5.75 -1.26 -4.65 116.55 124.59 2rmo n ASP 2 Ca 0.00 -3.79 -0.21 0.00 -0.01 0.00 0.00 54.79 50.79 2rmo n ASP 2 Cb 0.00 -0.65 0.01 0.00 -1.03 0.00 0.00 41.12 39.45 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2rmo n GLU 3 N -1.09 2.55 -3.54 0.11 0.00 -1.26 -5.01 120.64 112.40 2rmo n GLU 3 Ca 0.38 -4.06 0.00 0.00 0.00 0.00 0.00 57.16 53.48 2rmo n GLU 3 Cb 1.06 -1.89 -0.04 0.00 0.00 0.00 0.00 31.44 30.58 2rmo n GLU 3 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2rmo s THR 4 N -4.54 -0.77 0.00 3.84 -4.23 -1.26 -4.77 115.64 103.91 2rmo s THR 4 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2rmo s THR 4 Cb 0.41 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 73.25 2rmo s THR 4 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2rmo n GLY 5 N 5.23 0.47 0.10 3.99 0.00 -1.26 -5.02 105.19 108.70 2rmo n GLY 5 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2rmo n GLY 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rmo n LYS 6 N 0.00 0.53 0.00 1.61 4.01 -1.26 -5.03 118.16 118.02 2rmo n LYS 6 Ca 0.00 0.35 0.00 0.00 -0.51 0.00 0.00 58.31 58.15 2rmo n LYS 6 Cb 0.00 -1.55 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 2rmo n LYS 6 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2rmo n GLU 7 N -4.44 0.00 -4.32 1.97 -0.58 -1.26 -5.06 120.64 106.95 2rmo n GLU 7 Ca -0.25 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.14 2rmo n GLU 7 Cb 0.58 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.36 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2rmo s LEU 8 N 0.00 3.63 0.12 -4.62 2.01 -1.26 0.08 118.68 118.63 2rmo s LEU 8 Ca 0.00 0.14 0.09 0.00 0.01 0.00 0.00 54.13 54.37 2rmo s LEU 8 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 46.19 44.27 2rmo s LEU 8 CO 0.00 0.36 -0.19 0.68 1.01 0.00 0.00 176.35 178.21 2rmo s VAL 9 N -0.94 2.76 -0.08 -1.59 -7.23 -0.40 -1.37 120.40 111.55 2rmo s VAL 9 Ca 0.15 -1.53 -0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2rmo s VAL 9 Cb -0.11 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 2rmo s VAL 9 CO 0.04 0.11 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.72 2rmo s LEU 10 N -2.11 3.56 -1.09 1.32 2.96 -0.27 -1.52 118.68 121.54 2rmo s LEU 10 Ca 0.17 0.14 -0.20 0.00 -0.22 0.00 0.00 54.13 54.01 2rmo s LEU 10 Cb -0.10 -1.82 0.08 0.00 0.50 0.00 0.00 46.19 44.85 2rmo s LEU 10 CO 0.09 0.38 1.48 0.00 -1.32 0.00 0.00 176.35 176.98 2rmo s ALA 11 N -0.88 3.06 0.23 5.97 0.00 0.83 -1.48 121.76 129.48 2rmo s ALA 11 Ca 0.13 -2.58 -0.07 0.00 0.00 0.00 0.00 51.96 49.44 2rmo s ALA 11 Cb -0.11 -4.46 0.38 0.00 0.00 0.00 0.00 23.12 18.93 2rmo s ALA 11 CO 0.02 -3.38 1.71 -0.07 0.00 0.00 0.00 175.76 174.04 2rmo h LEU 12 N 12.18 0.11 -8.67 0.00 3.38 -0.58 -1.34 115.31 120.39 2rmo h LEU 12 Ca 0.27 0.12 -0.57 0.00 0.09 0.00 0.00 57.88 57.78 2rmo h LEU 12 Cb 0.97 0.14 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 2rmo h LEU 12 CO 1.38 0.04 -0.83 -0.31 0.09 0.00 0.00 178.44 178.80 2rmo s TYR 13 N -6.06 1.84 0.84 1.13 2.02 -0.57 -4.54 117.35 112.02 2rmo s TYR 13 Ca -0.13 -0.41 -0.10 0.00 -0.37 0.00 0.00 57.07 56.06 2rmo s TYR 13 Cb 0.19 -1.03 0.10 0.00 -0.40 0.00 0.00 41.96 40.83 2rmo s TYR 13 CO 0.75 0.19 1.11 0.34 -1.57 0.00 0.00 175.55 176.37 2rmo s ASP 14 N -1.75 3.76 0.24 2.29 -1.08 -1.26 -4.56 116.67 114.30 2rmo s ASP 14 Ca 0.07 1.95 -0.02 0.00 -0.52 0.00 0.00 52.55 54.03 2rmo s ASP 14 Cb -0.10 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 2rmo s ASP 14 CO 0.04 -2.53 0.24 -0.47 0.52 0.00 0.00 175.17 172.96 2rmo s TYR 15 N -2.80 1.09 -0.36 -5.34 5.04 -0.22 -4.94 117.35 109.83 2rmo s TYR 15 Ca 0.64 -1.30 0.02 0.00 -2.44 0.00 0.00 57.07 53.99 2rmo s TYR 15 Cb -0.20 -0.41 0.15 0.00 0.35 0.00 0.00 41.96 41.85 2rmo s TYR 15 CO 0.57 -0.77 0.35 -0.65 -1.34 0.00 0.00 175.55 173.71 2rmo s GLN 16 N -3.96 0.59 0.80 4.97 -1.52 -1.26 -4.30 119.66 114.98 2rmo s GLN 16 Ca 0.36 -0.81 -0.14 0.00 -1.95 0.00 0.00 55.36 52.82 2rmo s GLN 16 Cb 0.04 -0.77 0.03 0.00 -0.22 0.00 0.00 33.01 32.10 2rmo s GLN 16 CO 0.14 -1.17 0.83 -0.85 -0.25 0.00 0.00 175.29 173.99 2rmo n GLU 17 N 4.37 0.16 0.00 2.91 -0.00 -1.26 -4.95 120.64 121.87 2rmo n GLU 17 Ca 0.09 0.11 0.00 0.00 -0.00 0.00 0.00 57.16 57.37 2rmo n GLU 17 Cb 0.45 -2.13 0.00 0.00 -0.00 0.00 0.00 31.44 29.76 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 -2.11 0.31 -4.10 3.44 0.00 -1.26 -5.03 118.16 109.42 2rmo n LYS 18 Ca 0.11 -0.54 -0.08 0.00 -0.00 0.00 0.00 58.31 57.81 2rmo n LYS 18 Cb 0.51 -0.73 -0.10 0.00 -0.00 0.00 0.00 35.03 34.70 2rmo n LYS 18 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2rmo s SER 19 N -0.19 0.59 0.27 -5.58 0.01 -1.26 -5.05 113.70 102.48 2rmo s SER 19 Ca 0.00 -0.99 0.05 0.00 1.31 0.00 0.00 55.95 56.32 2rmo s SER 19 Cb 0.00 0.18 0.38 0.00 0.21 0.00 0.00 66.02 66.79 2rmo s SER 19 CO 0.00 -0.58 1.66 1.55 0.41 0.00 0.00 173.24 176.28 2rmo h PRO 20 N 3.14 0.27 0.00 12.44 0.13 -2.03 -2.98 132.00 142.98 2rmo h PRO 20 Ca -0.34 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2rmo h PRO 20 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2rmo h PRO 20 CO 0.65 0.68 -0.58 -0.09 -0.23 0.00 0.00 178.00 178.43 2rmo h ARG 21 N 0.22 0.00 -7.02 0.86 2.43 -1.97 -3.45 114.38 105.45 2rmo h ARG 21 Ca 0.01 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.70 2rmo h ARG 21 Cb 0.89 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2rmo h ARG 21 CO 0.07 0.58 0.14 -2.00 -1.51 0.00 0.00 179.97 177.26 2rmo s GLU 22 N -3.21 3.25 0.39 0.20 2.12 -1.13 -3.91 118.70 116.42 2rmo s GLU 22 Ca 0.01 0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.48 2rmo s GLU 22 Cb 0.10 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 32.11 2rmo s GLU 22 CO 0.74 -0.44 0.05 0.14 -0.54 0.00 0.00 175.26 175.22 2rmo s VAL 23 N -2.86 1.24 0.12 3.70 -7.23 -1.22 -4.75 120.40 109.40 2rmo s VAL 23 Ca 0.51 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2rmo s VAL 23 Cb -0.10 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 2rmo s VAL 23 CO 0.45 0.00 -0.03 0.28 -0.31 0.00 0.00 175.10 175.49 2rmo s THR 24 N -3.09 0.60 0.27 5.32 -1.32 -1.26 -4.15 115.64 112.01 2rmo s THR 24 Ca 0.29 -1.94 -0.04 0.00 -1.21 0.00 0.00 61.69 58.79 2rmo s THR 24 Cb 0.07 -1.82 -0.01 0.00 -1.51 0.00 0.00 72.50 69.23 2rmo s THR 24 CO 0.14 -0.74 0.36 -0.04 -2.21 0.00 0.00 174.62 172.13 2rmo s MET 25 N -3.88 1.58 0.26 7.08 -1.94 -1.26 -5.00 119.30 116.14 2rmo s MET 25 Ca 0.16 -1.58 0.08 0.00 -1.71 0.00 0.00 55.69 52.63 2rmo s MET 25 Cb 0.06 0.39 -0.05 0.00 2.01 0.00 0.00 34.83 37.24 2rmo s MET 25 CO -0.02 -0.62 -0.12 0.21 -0.01 0.00 0.00 175.02 174.46 2rmo s LYS 26 N -3.71 1.51 -0.50 2.03 2.20 -1.26 -1.06 119.74 118.96 2rmo s LYS 26 Ca 0.31 -1.72 -0.27 0.00 -0.36 0.00 0.00 55.97 53.94 2rmo s LYS 26 Cb 0.02 -1.30 -0.08 0.00 -1.51 0.00 0.00 37.83 34.96 2rmo s LYS 26 CO 0.15 0.16 2.42 1.63 -0.36 0.00 0.00 175.35 179.34 2rmo n LYS 27 N -0.53 1.06 0.00 4.03 4.01 -1.26 -0.63 118.16 124.84 2rmo n LYS 27 Ca -0.06 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2rmo n LYS 27 Cb 0.62 -3.29 0.00 0.00 -0.51 0.00 0.00 35.03 31.85 2rmo n LYS 27 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rmo n GLY 28 N 6.03 1.32 3.91 0.72 0.00 -0.50 -5.00 105.19 111.68 2rmo n GLY 28 Ca 0.38 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.13 2rmo n GLY 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rmo s ASP 29 N -2.00 5.15 -0.08 1.61 2.15 0.20 -4.81 116.67 118.89 2rmo s ASP 29 Ca 0.00 0.69 -0.04 0.00 0.43 0.00 0.00 52.55 53.64 2rmo s ASP 29 Cb 0.00 -1.47 0.04 0.00 -0.30 0.00 0.00 42.92 41.20 2rmo s ASP 29 CO 0.00 -1.40 0.18 -0.63 -0.17 0.00 0.00 175.17 173.14 2rmo s ILE 30 N -3.21 -0.09 0.06 4.11 1.01 -1.26 -0.12 121.20 121.70 2rmo s ILE 30 Ca 0.58 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.47 2rmo s ILE 30 Cb -0.11 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 2rmo s ILE 30 CO 0.46 0.08 -0.12 -0.76 0.00 0.00 0.00 174.94 174.60 2rmo s LEU 31 N 1.39 2.28 0.19 2.97 2.01 -0.57 -4.98 118.68 121.97 2rmo s LEU 31 Ca -0.07 -0.61 -0.30 0.00 0.01 0.00 0.00 54.13 53.16 2rmo s LEU 31 Cb -0.11 -0.41 -0.08 0.00 0.01 0.00 0.00 46.19 45.60 2rmo s LEU 31 CO -0.07 -0.12 1.00 -0.89 1.01 0.00 0.00 176.35 177.29 2rmo s THR 32 N -1.36 4.09 0.06 5.49 2.01 -1.25 -1.27 115.64 123.41 2rmo s THR 32 Ca -0.04 1.90 -0.27 0.00 0.31 0.00 0.00 61.69 63.59 2rmo s THR 32 Cb -0.10 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2rmo s THR 32 CO 0.02 0.37 0.84 -0.22 -0.69 0.00 0.00 174.62 174.94 2rmo s LEU 33 N -0.64 4.45 -0.04 4.42 1.98 0.11 -1.14 118.68 127.83 2rmo s LEU 33 Ca 0.45 1.57 0.02 0.00 -2.89 0.00 0.00 54.13 53.27 2rmo s LEU 33 Cb -0.27 -3.37 -0.03 0.00 0.66 0.00 0.00 46.19 43.18 2rmo s LEU 33 CO 0.33 -0.04 -0.01 0.18 -1.89 0.00 0.00 176.35 174.92 2rmo n LEU 34 N 2.94 1.58 -3.69 -0.68 7.99 0.82 -4.73 117.00 121.23 2rmo n LEU 34 Ca -0.00 -0.01 -0.11 0.00 -0.01 0.00 0.00 56.01 55.88 2rmo n LEU 34 Cb 0.50 -0.04 -0.11 0.00 -0.11 0.00 0.00 43.42 43.66 2rmo n LEU 34 CO 0.49 0.34 0.00 0.21 -1.51 0.00 0.00 177.39 176.92 2rmo s ASN 35 N -3.95 -0.33 -0.17 -1.43 2.47 -1.03 -5.00 114.94 105.50 2rmo s ASN 35 Ca -0.04 0.83 0.16 0.00 0.42 0.00 0.00 52.86 54.23 2rmo s ASN 35 Cb 0.01 0.83 0.44 0.00 -1.45 0.00 0.00 41.25 41.08 2rmo s ASN 35 CO 0.12 -0.20 1.19 -1.54 -3.72 0.00 0.00 177.10 172.94 2rmo n SER 36 N 4.61 2.02 0.29 -4.21 3.41 -1.26 -0.17 113.62 118.30 2rmo n SER 36 Ca -0.19 -3.08 0.15 0.00 -0.26 0.00 0.00 58.87 55.50 2rmo n SER 36 Cb 0.53 -0.42 0.87 0.00 -0.26 0.00 0.00 64.21 64.93 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 3.57 0.48 -1.39 6.66 1.03 -1.96 -3.43 112.91 117.86 2rmo h THR 37 Ca -0.02 -0.22 -0.48 0.00 -0.01 0.00 0.00 66.41 65.68 2rmo h THR 37 Cb 1.39 1.14 -0.02 0.00 -1.07 0.00 0.00 68.15 69.60 2rmo h THR 37 CO 0.18 0.05 -0.32 0.21 -0.01 0.00 0.00 175.52 175.62 2rmo s ASN 38 N -6.05 5.19 -0.04 0.00 3.84 -1.26 -5.05 114.94 111.58 2rmo s ASN 38 Ca -0.04 -0.69 0.05 0.00 0.21 0.00 0.00 52.86 52.39 2rmo s ASN 38 Cb 0.14 -0.48 -0.08 0.00 -0.55 0.00 0.00 41.25 40.28 2rmo s ASN 38 CO 0.55 -0.75 0.07 2.29 -2.79 0.00 0.00 177.10 176.46 2rmo n LYS 39 N -1.68 1.85 0.10 0.43 0.00 -1.26 -4.66 118.16 112.94 2rmo n LYS 39 Ca 0.05 -0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 2rmo n LYS 39 Cb 0.61 -1.14 -0.13 0.00 -0.00 0.00 0.00 35.03 34.37 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2rmo h ASP 40 N 0.00 0.79 -4.47 -5.58 3.32 -1.96 -3.42 116.42 105.10 2rmo h ASP 40 Ca -0.09 -0.76 -0.24 0.00 0.02 0.00 0.00 57.03 55.95 2rmo h ASP 40 Cb 0.89 -0.25 -0.24 0.00 0.22 0.00 0.00 39.33 39.95 2rmo h ASP 40 CO 0.00 1.58 -0.73 0.26 -1.72 0.00 0.00 179.24 178.64 2rmo s TRP 41 N -2.88 0.38 0.09 4.55 0.52 -1.26 -0.92 118.94 119.42 2rmo s TRP 41 Ca -0.08 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 55.79 2rmo s TRP 41 Cb 0.06 -0.24 -0.03 0.00 -1.15 0.00 0.00 33.47 32.10 2rmo s TRP 41 CO 0.93 -0.09 -0.22 -1.58 0.02 0.00 0.00 176.95 176.01 2rmo s TRP 42 N -0.90 1.89 -0.29 -1.98 0.51 -0.35 -4.29 118.94 113.53 2rmo s TRP 42 Ca -0.08 -0.40 -0.21 0.00 -2.12 0.00 0.00 56.10 53.30 2rmo s TRP 42 Cb -0.07 -1.06 -0.01 0.00 -0.81 0.00 0.00 33.47 31.52 2rmo s TRP 42 CO -0.00 0.20 0.64 0.21 -0.51 0.00 0.00 176.95 177.49 2rmo s LYS 43 N -1.73 3.96 0.24 4.98 2.47 0.76 -1.18 119.74 129.23 2rmo s LYS 43 Ca 0.08 0.38 0.10 0.00 -1.56 0.00 0.00 55.97 54.97 2rmo s LYS 43 Cb -0.10 -3.71 -0.05 0.00 -1.46 0.00 0.00 37.83 32.52 2rmo s LYS 43 CO 0.04 -0.54 -0.18 0.14 0.16 0.00 0.00 175.35 174.97 2rmo s VAL 44 N 2.61 2.16 -0.30 4.02 -7.23 0.03 -0.13 120.40 121.57 2rmo s VAL 44 Ca 0.26 -2.29 -0.04 0.00 -1.81 0.00 0.00 61.98 58.11 2rmo s VAL 44 Cb -0.15 -2.17 0.03 0.00 0.56 0.00 0.00 36.38 34.66 2rmo s VAL 44 CO 0.11 -0.45 0.03 -0.70 -0.31 0.00 0.00 175.10 173.78 2rmo s GLU 45 N -3.46 2.68 0.44 4.82 2.12 -0.29 -0.66 118.70 124.35 2rmo s GLU 45 Ca 0.26 -1.11 0.07 0.00 0.36 0.00 0.00 54.97 54.55 2rmo s GLU 45 Cb -0.04 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.12 2rmo s GLU 45 CO 0.11 -0.56 0.60 0.14 -0.54 0.00 0.00 175.26 175.02 2rmo s VAL 46 N 1.35 2.94 0.07 3.70 -7.23 0.68 -3.80 120.40 118.11 2rmo s VAL 46 Ca -0.02 -0.96 0.06 0.00 -1.81 0.00 0.00 61.98 59.25 2rmo s VAL 46 Cb -0.19 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 2rmo s VAL 46 CO -0.00 0.00 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.15 2rmo s LYS 47 N -4.41 2.26 0.11 4.82 1.02 -1.26 -0.23 119.74 122.04 2rmo s LYS 47 Ca 0.55 -0.93 0.03 0.00 0.02 0.00 0.00 55.97 55.65 2rmo s LYS 47 Cb -0.10 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2rmo s LYS 47 CO 0.34 0.54 -0.09 0.00 -0.92 0.00 0.00 175.35 175.22 2rmo s ALA 48 N -1.13 1.13 -0.08 5.17 0.00 0.85 -4.90 121.76 122.80 2rmo s ALA 48 Ca 0.20 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 2rmo s ALA 48 Cb -0.11 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2rmo s ALA 48 CO 0.11 -0.10 0.03 0.99 0.00 0.00 0.00 175.76 176.79 2rmo s THR 49 N -2.90 0.20 0.02 0.00 2.01 -1.26 -0.78 115.64 112.94 2rmo s THR 49 Ca 0.09 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.99 2rmo s THR 49 Cb 0.00 -0.46 0.05 0.00 0.01 0.00 0.00 72.50 72.10 2rmo s THR 49 CO -0.01 0.15 0.52 0.00 -0.69 0.00 0.00 174.62 174.59 2rmo s ALA 50 N 2.04 -1.34 -1.36 7.40 0.00 0.52 -4.91 121.76 124.11 2rmo s ALA 50 Ca 0.04 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 2rmo s ALA 50 Cb -0.13 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2rmo s ALA 50 CO -0.05 -0.45 0.24 0.09 0.00 0.00 0.00 175.76 175.59 2rmo n ASN 51 N 0.61 -4.74 -0.93 0.00 3.02 -1.26 -0.12 115.26 111.85 2rmo n ASN 51 Ca -0.19 -0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.17 2rmo n ASN 51 Cb 0.59 -3.94 -0.05 0.00 -0.61 0.00 0.00 39.78 35.77 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 -1.08 1.30 3.24 7.41 0.00 -1.26 -4.99 105.19 109.81 2rmo n GLY 52 Ca -0.13 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 2rmo n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmo s LYS 53 N -2.99 1.01 -0.15 1.61 2.47 0.83 -5.15 119.74 117.39 2rmo s LYS 53 Ca 0.00 -1.31 0.00 0.00 -1.56 0.00 0.00 55.97 53.10 2rmo s LYS 53 Cb 0.00 -0.74 -0.01 0.00 -1.46 0.00 0.00 37.83 35.62 2rmo s LYS 53 CO 0.00 0.12 -0.15 0.95 0.16 0.00 0.00 175.35 176.43 2rmo s THR 54 N -2.65 2.76 -0.02 3.43 -4.23 -1.26 -0.35 115.64 113.32 2rmo s THR 54 Ca 0.11 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 2rmo s THR 54 Cb -0.02 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2rmo s THR 54 CO 0.02 0.52 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.86 2rmo s TYR 55 N 0.67 0.43 0.07 3.99 -0.85 0.04 -4.96 117.35 116.75 2rmo s TYR 55 Ca -0.08 -0.07 -0.17 0.00 -0.52 0.00 0.00 57.07 56.23 2rmo s TYR 55 Cb -0.16 -0.37 -0.06 0.00 0.38 0.00 0.00 41.96 41.75 2rmo s TYR 55 CO 0.02 -0.07 0.52 -1.21 -1.52 0.00 0.00 175.55 173.29 2rmo s GLU 56 N 0.41 4.07 0.02 -3.49 8.01 -1.26 -0.11 118.70 126.36 2rmo s GLU 56 Ca -0.04 0.59 0.05 0.00 0.01 0.00 0.00 54.97 55.58 2rmo s GLU 56 Cb -0.08 -3.15 -0.02 0.00 -4.31 0.00 0.00 34.13 26.57 2rmo s GLU 56 CO -0.01 0.61 -0.15 -0.98 0.01 0.00 0.00 175.26 174.74 2rmo s ARG 57 N -1.32 1.08 -0.09 1.61 1.70 0.67 -4.94 118.95 117.66 2rmo s ARG 57 Ca 0.30 -0.71 -0.10 0.00 -0.47 0.00 0.00 55.73 54.75 2rmo s ARG 57 Cb -0.18 -1.09 -0.05 0.00 -0.57 0.00 0.00 34.95 33.06 2rmo s ARG 57 CO 0.18 0.28 0.24 -0.65 -1.08 0.00 0.00 175.30 174.27 2rmo s GLN 58 N -0.89 3.71 0.21 3.89 -0.21 -1.26 -0.23 119.66 124.88 2rmo s GLN 58 Ca 0.04 0.06 -0.02 0.00 0.02 0.00 0.00 55.36 55.46 2rmo s GLN 58 Cb -0.07 -3.23 0.01 0.00 1.00 0.00 0.00 33.01 30.71 2rmo s GLN 58 CO 0.01 0.68 0.32 0.41 -2.12 0.00 0.00 175.29 174.58 2rmo n GLY 59 N 2.13 2.33 3.37 3.09 0.00 0.17 -4.86 105.19 111.41 2rmo n GLY 59 Ca -0.17 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 -4.03 2.54 0.10 1.61 0.40 -1.25 -0.79 117.98 116.56 2rmo s PHE 60 Ca 0.16 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 2rmo s PHE 60 Cb -0.01 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 2rmo s PHE 60 CO 0.11 -0.00 -0.14 0.14 0.70 0.00 0.00 175.22 176.03 2rmo s VAL 61 N -0.48 1.23 -0.06 -0.44 -7.23 -0.33 -3.43 120.40 109.66 2rmo s VAL 61 Ca 0.06 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 2rmo s VAL 61 Cb -0.12 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 2rmo s VAL 61 CO 0.01 -0.35 1.49 -2.16 -0.31 0.00 0.00 175.10 173.79 2rmo s PRO 62 N -2.33 4.22 0.24 4.82 0.04 -1.26 -1.21 135.00 139.53 2rmo s PRO 62 Ca 0.05 2.01 0.19 0.00 0.04 0.00 0.00 61.00 63.29 2rmo s PRO 62 Cb -0.07 -3.81 0.94 0.00 0.04 0.00 0.00 34.50 31.60 2rmo s PRO 62 CO 0.03 -0.74 1.58 0.00 0.04 0.00 0.00 177.00 177.91 2rmo n ALA 63 N 6.50 1.26 0.20 8.56 0.00 -0.10 -1.26 120.51 135.68 2rmo n ALA 63 Ca 0.15 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.82 2rmo n ALA 63 Cb 0.43 -1.29 0.22 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 2.11 0.91 0.00 0.00 0.00 -1.88 -3.28 119.26 117.12 2rmo h ALA 64 Ca 0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2rmo h ALA 64 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2rmo h ALA 64 CO 0.00 0.21 -1.97 0.66 0.00 0.00 0.00 179.25 178.15 2rmo n TYR 65 N -3.17 0.00 -4.30 0.00 4.02 -0.39 -4.89 117.16 108.44 2rmo n TYR 65 Ca 0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.65 2rmo n TYR 65 Cb 0.55 -0.61 -0.09 0.00 -0.02 0.00 0.00 39.34 39.17 2rmo n TYR 65 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2rmo s VAL 66 N -2.82 3.18 -0.10 -0.72 -7.23 -0.75 0.16 120.40 112.11 2rmo s VAL 66 Ca -0.07 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.35 2rmo s VAL 66 Cb 0.08 -2.59 0.05 0.00 0.56 0.00 0.00 36.38 34.48 2rmo s VAL 66 CO 0.71 -0.14 0.24 -0.75 -0.31 0.00 0.00 175.10 174.85 2rmo s LYS 67 N -2.91 0.19 0.49 4.82 2.20 -0.55 -4.59 119.74 119.39 2rmo s LYS 67 Ca 0.25 0.53 -0.22 0.00 -0.36 0.00 0.00 55.97 56.17 2rmo s LYS 67 Cb -0.08 -0.12 -0.07 0.00 -1.51 0.00 0.00 37.83 36.04 2rmo s LYS 67 CO 0.15 -0.17 1.19 -1.59 -0.36 0.00 0.00 175.35 174.57 2rmo s LYS 68 N 1.33 3.59 -0.76 4.03 -2.85 -1.26 -1.12 119.74 122.70 2rmo s LYS 68 Ca -0.09 1.82 -0.01 0.00 -1.00 0.00 0.00 55.97 56.70 2rmo s LYS 68 Cb -0.11 -2.31 0.37 0.00 -2.06 0.00 0.00 37.83 33.72 2rmo s LYS 68 CO -0.08 -0.71 1.84 1.28 0.10 0.00 0.00 175.35 177.78 2rmo n LEU 69 N -0.71 6.97 0.00 2.77 7.99 -0.47 -4.89 117.00 128.66 2rmo n LEU 69 Ca 0.09 -4.90 0.03 0.00 -0.01 0.00 0.00 56.01 51.22 2rmo n LEU 69 Cb 0.48 -0.94 0.21 0.00 -0.11 0.00 0.00 43.42 43.05 2rmo n LEU 69 CO 0.47 1.85 0.44 -0.67 -1.51 0.00 0.00 177.39 177.97