#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 3.87 -2.23 7.83 8.00 -1.26 -4.81 116.55 127.95 2rmo n ASP 2 Ca 0.00 -3.21 -0.26 0.00 0.71 0.00 0.00 54.79 52.03 2rmo n ASP 2 Cb 0.00 -0.39 0.02 0.00 -0.02 0.00 0.00 41.12 40.73 2rmo n ASP 2 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rmo n GLU 3 N -0.67 3.46 -3.59 -1.24 4.71 -1.26 -4.97 120.64 117.08 2rmo n GLU 3 Ca 0.32 -4.20 0.02 0.00 -0.01 0.00 0.00 57.16 53.29 2rmo n GLU 3 Cb 0.91 -2.27 -0.06 0.00 -1.01 0.00 0.00 31.44 29.01 2rmo n GLU 3 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 2rmo s THR 4 N -4.94 -0.02 0.00 2.62 -1.32 -1.26 -5.03 115.64 105.68 2rmo s THR 4 Ca 0.51 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 2rmo s THR 4 Cb 0.41 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 2rmo s THR 4 CO -0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2rmo n GLY 5 N 3.44 0.13 0.36 6.08 0.00 -1.26 -4.98 105.19 108.96 2rmo n GLY 5 Ca -0.16 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 1.61 -0.00 -1.96 -3.39 116.57 112.82 2rmo h LYS 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2rmo h LYS 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2rmo h LYS 6 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 179.45 177.54 2rmo n GLU 7 N -3.72 0.00 -4.37 0.07 0.00 -1.26 -5.06 120.64 106.29 2rmo n GLU 7 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 56.92 2rmo n GLU 7 Cb 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.79 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2rmo s LEU 8 N 0.00 2.47 0.12 4.31 2.01 -1.26 -0.04 118.68 126.29 2rmo s LEU 8 Ca 0.00 -0.73 0.07 0.00 0.01 0.00 0.00 54.13 53.48 2rmo s LEU 8 Cb 0.00 -1.30 -0.04 0.00 0.01 0.00 0.00 46.19 44.86 2rmo s LEU 8 CO 0.00 0.16 -0.16 0.68 1.01 0.00 0.00 176.35 178.04 2rmo s VAL 9 N -1.28 1.50 -0.04 -1.59 -7.23 0.67 -1.32 120.40 111.11 2rmo s VAL 9 Ca 0.17 -1.69 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 2rmo s VAL 9 Cb -0.09 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2rmo s VAL 9 CO 0.08 -0.30 0.10 -0.22 -0.31 0.00 0.00 175.10 174.46 2rmo s LEU 10 N -2.32 4.05 -0.50 1.32 2.96 0.91 -1.34 118.68 123.76 2rmo s LEU 10 Ca 0.09 0.26 -0.18 0.00 -0.22 0.00 0.00 54.13 54.07 2rmo s LEU 10 Cb -0.07 -2.22 0.06 0.00 0.50 0.00 0.00 46.19 44.46 2rmo s LEU 10 CO 0.04 0.32 0.58 0.00 -1.32 0.00 0.00 176.35 175.97 2rmo s ALA 11 N -1.13 3.42 -0.02 5.97 0.00 0.84 -1.50 121.76 129.34 2rmo s ALA 11 Ca 0.20 -1.79 -0.23 0.00 0.00 0.00 0.00 51.96 50.14 2rmo s ALA 11 Cb -0.12 -3.30 -0.16 0.00 0.00 0.00 0.00 23.12 19.54 2rmo s ALA 11 CO 0.11 -1.95 1.07 -0.07 0.00 0.00 0.00 175.76 174.92 2rmo h LEU 12 N 9.53 -0.30 -8.71 0.00 3.38 -0.74 0.19 115.31 118.66 2rmo h LEU 12 Ca -0.28 -0.23 -0.67 0.00 0.09 0.00 0.00 57.88 56.79 2rmo h LEU 12 Cb 1.10 0.08 -0.26 0.00 0.09 0.00 0.00 40.66 41.67 2rmo h LEU 12 CO 0.95 0.14 -0.77 -0.31 0.09 0.00 0.00 178.44 178.53 2rmo s TYR 13 N -4.14 2.75 1.07 1.13 1.51 -1.19 -4.47 117.35 114.01 2rmo s TYR 13 Ca -0.13 -0.48 -0.17 0.00 -1.01 0.00 0.00 57.07 55.28 2rmo s TYR 13 Cb 0.01 -1.75 0.08 0.00 -0.11 0.00 0.00 41.96 40.19 2rmo s TYR 13 CO 0.51 -0.07 0.06 -0.40 -1.11 0.00 0.00 175.55 174.53 2rmo n ASP 14 N 3.06 -2.37 -4.11 2.29 5.75 -1.26 -4.71 116.55 115.20 2rmo n ASP 14 Ca -0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.49 2rmo n ASP 14 Cb 0.52 -1.01 -0.08 0.00 -1.03 0.00 0.00 41.12 39.53 2rmo n ASP 14 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2rmo s TYR 15 N -2.27 0.89 -0.32 2.11 5.04 0.86 -4.93 117.35 118.72 2rmo s TYR 15 Ca 0.55 -1.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.04 2rmo s TYR 15 Cb -0.14 -0.29 0.14 0.00 0.35 0.00 0.00 41.96 42.02 2rmo s TYR 15 CO 0.67 -0.77 0.32 -0.65 -1.34 0.00 0.00 175.55 173.77 2rmo s GLN 16 N -4.09 0.45 0.60 4.97 -1.52 -1.26 -4.21 119.66 114.60 2rmo s GLN 16 Ca 0.33 -0.47 -0.18 0.00 -1.95 0.00 0.00 55.36 53.09 2rmo s GLN 16 Cb 0.04 -0.72 -0.06 0.00 -0.22 0.00 0.00 33.01 32.05 2rmo s GLN 16 CO 0.11 -1.10 0.75 -0.85 -0.25 0.00 0.00 175.29 173.95 2rmo n GLU 17 N 4.86 0.68 0.00 2.91 0.28 -1.25 -4.93 120.64 123.18 2rmo n GLU 17 Ca 0.03 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 2rmo n GLU 17 Cb 0.45 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2rmo n GLU 17 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2rmo n LYS 18 N -0.63 0.78 -4.11 3.44 -0.00 -1.26 -5.04 118.16 111.33 2rmo n LYS 18 Ca 0.13 -0.29 -0.08 0.00 -0.00 0.00 0.00 58.31 58.06 2rmo n LYS 18 Cb 0.48 -0.77 -0.10 0.00 -0.00 0.00 0.00 35.03 34.64 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 -0.20 0.62 0.46 -5.58 0.01 -1.26 -5.04 113.70 102.71 2rmo s SER 19 Ca 0.00 -1.02 0.25 0.00 1.31 0.00 0.00 55.95 56.49 2rmo s SER 19 Cb 0.00 0.19 1.06 0.00 0.21 0.00 0.00 66.02 67.47 2rmo s SER 19 CO 0.00 -0.58 1.89 1.55 0.41 0.00 0.00 173.24 176.50 2rmo h PRO 20 N 3.08 0.00 0.00 12.44 0.13 -2.02 -2.87 132.00 142.76 2rmo h PRO 20 Ca -0.34 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.63 2rmo h PRO 20 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2rmo h PRO 20 CO 0.65 0.20 -1.06 0.07 -0.23 0.00 0.00 178.00 177.63 2rmo h ARG 21 N 0.00 0.00 -7.01 0.86 -0.00 -1.96 -3.47 114.38 102.80 2rmo h ARG 21 Ca -0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 59.98 59.48 2rmo h ARG 21 Cb 0.65 0.00 0.04 0.00 -0.00 0.00 0.00 29.97 30.65 2rmo h ARG 21 CO 0.03 0.44 0.17 -2.00 -0.00 0.00 0.00 179.97 178.60 2rmo s GLU 22 N -2.90 3.55 0.53 0.08 2.56 -1.08 -4.14 118.70 117.29 2rmo s GLU 22 Ca -0.00 0.30 0.01 0.00 0.00 0.00 0.00 54.97 55.28 2rmo s GLU 22 Cb 0.08 -2.32 0.01 0.00 2.00 0.00 0.00 34.13 33.90 2rmo s GLU 22 CO 0.79 -0.27 0.08 1.33 -0.56 0.00 0.00 175.26 176.62 2rmo n VAL 23 N -2.35 0.00 -4.10 3.70 0.24 -1.24 -4.74 118.33 109.84 2rmo n VAL 23 Ca 0.02 -2.41 -0.11 0.00 -2.04 0.00 0.00 64.34 59.80 2rmo n VAL 23 Cb 0.55 0.40 -0.08 0.00 -1.47 0.00 0.00 33.84 33.23 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 -2.85 0.01 0.28 3.34 -1.32 -1.26 -3.90 115.64 109.94 2rmo s THR 24 Ca 0.06 -1.72 -0.20 0.00 -1.21 0.00 0.00 61.69 58.62 2rmo s THR 24 Cb -0.00 -2.29 0.02 0.00 -1.51 0.00 0.00 72.50 68.71 2rmo s THR 24 CO 0.04 -0.07 0.70 0.00 -2.21 0.00 0.00 174.62 173.09 2rmo s MET 25 N -4.08 1.78 0.31 7.08 0.23 -1.26 -4.99 119.30 118.36 2rmo s MET 25 Ca 0.30 -1.01 0.09 0.00 -1.03 0.00 0.00 55.69 54.04 2rmo s MET 25 Cb 0.04 0.60 -0.06 0.00 -1.53 0.00 0.00 34.83 33.88 2rmo s MET 25 CO 0.09 -0.81 -0.10 0.15 -2.03 0.00 0.00 175.02 172.31 2rmo s LYS 26 N -3.92 1.69 -0.13 3.16 1.02 -1.26 -0.10 119.74 120.20 2rmo s LYS 26 Ca 0.12 -1.85 -0.34 0.00 0.02 0.00 0.00 55.97 53.92 2rmo s LYS 26 Cb -0.06 -1.52 -0.12 0.00 -0.52 0.00 0.00 37.83 35.61 2rmo s LYS 26 CO 0.07 0.14 1.93 1.63 -0.92 0.00 0.00 175.35 178.20 2rmo n LYS 27 N -0.68 2.01 -0.50 1.68 4.01 -1.26 -0.41 118.16 123.00 2rmo n LYS 27 Ca -0.05 0.72 0.00 0.00 -0.51 0.00 0.00 58.31 58.46 2rmo n LYS 27 Cb 0.63 -2.63 0.00 0.00 -0.51 0.00 0.00 35.03 32.52 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 4.68 0.73 3.89 0.72 0.00 0.67 -5.00 105.19 110.89 2rmo n GLY 28 Ca 0.25 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.15 5.76 -0.05 1.61 2.15 0.46 -4.78 116.67 119.66 2rmo s ASP 29 Ca 0.00 1.04 0.03 0.00 0.43 0.00 0.00 52.55 54.05 2rmo s ASP 29 Cb 0.00 -2.01 0.01 0.00 -0.30 0.00 0.00 42.92 40.61 2rmo s ASP 29 CO 0.00 -1.06 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.17 2rmo s ILE 30 N -3.13 1.19 -0.01 4.11 1.01 -1.26 -0.11 121.20 123.00 2rmo s ILE 30 Ca 0.55 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2rmo s ILE 30 Cb -0.11 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 2rmo s ILE 30 CO 0.49 0.36 -0.09 -0.76 0.00 0.00 0.00 174.94 174.94 2rmo s LEU 31 N 0.35 1.95 -0.13 2.97 2.01 -0.45 -4.95 118.68 120.42 2rmo s LEU 31 Ca -0.09 -0.18 -0.28 0.00 0.01 0.00 0.00 54.13 53.60 2rmo s LEU 31 Cb -0.13 -0.51 -0.01 0.00 0.01 0.00 0.00 46.19 45.55 2rmo s LEU 31 CO 0.03 0.10 0.93 -0.89 1.01 0.00 0.00 176.35 177.53 2rmo s THR 32 N -0.10 4.83 0.12 5.49 2.01 -1.25 -0.24 115.64 126.49 2rmo s THR 32 Ca 0.02 1.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.59 2rmo s THR 32 Cb -0.05 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 2rmo s THR 32 CO -0.00 0.02 1.16 -0.22 -0.69 0.00 0.00 174.62 174.89 2rmo s LEU 33 N 2.04 4.42 -0.10 4.42 1.98 0.95 -1.29 118.68 131.10 2rmo s LEU 33 Ca 0.44 2.06 0.02 0.00 -2.89 0.00 0.00 54.13 53.77 2rmo s LEU 33 Cb -0.18 -3.59 -0.08 0.00 0.66 0.00 0.00 46.19 43.01 2rmo s LEU 33 CO 0.16 -0.37 -0.07 0.18 -1.89 0.00 0.00 176.35 174.36 2rmo n LEU 34 N 3.19 2.43 -3.69 -0.68 7.99 0.98 -4.75 117.00 122.47 2rmo n LEU 34 Ca 0.06 -0.05 -0.11 0.00 -0.01 0.00 0.00 56.01 55.90 2rmo n LEU 34 Cb 0.46 -0.26 -0.11 0.00 -0.11 0.00 0.00 43.42 43.39 2rmo n LEU 34 CO 0.55 0.59 -0.02 0.20 -1.51 0.00 0.00 177.39 177.20 2rmo s ASN 35 N -4.84 -0.30 -0.28 -1.43 -0.87 -0.79 -5.02 114.94 101.41 2rmo s ASN 35 Ca -0.12 0.78 0.08 0.00 -1.57 0.00 0.00 52.86 52.03 2rmo s ASN 35 Cb 0.03 0.76 0.46 0.00 -0.02 0.00 0.00 41.25 42.49 2rmo s ASN 35 CO 0.26 -0.20 1.19 -1.54 -2.57 0.00 0.00 177.10 174.24 2rmo n SER 36 N 4.57 4.51 0.26 -1.22 3.41 -1.26 -1.32 113.62 122.57 2rmo n SER 36 Ca -0.19 -3.64 0.13 0.00 -0.26 0.00 0.00 58.87 54.91 2rmo n SER 36 Cb 0.53 -0.36 0.71 0.00 -0.26 0.00 0.00 64.21 64.83 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 2.36 0.49 -1.53 6.66 1.03 -1.96 -3.44 112.91 116.53 2rmo h THR 37 Ca 0.31 -0.60 -0.50 0.00 -0.01 0.00 0.00 66.41 65.62 2rmo h THR 37 Cb 1.49 1.40 -0.03 0.00 -1.07 0.00 0.00 68.15 69.94 2rmo h THR 37 CO 0.68 0.12 -0.38 0.21 -0.01 0.00 0.00 175.52 176.13 2rmo s ASN 38 N -6.07 5.03 -0.06 0.00 3.84 -1.26 -5.05 114.94 111.36 2rmo s ASN 38 Ca -0.02 -0.75 0.08 0.00 0.21 0.00 0.00 52.86 52.37 2rmo s ASN 38 Cb 0.12 -0.58 -0.11 0.00 -0.55 0.00 0.00 41.25 40.13 2rmo s ASN 38 CO 0.58 -0.64 0.08 2.29 -2.79 0.00 0.00 177.10 176.62 2rmo n LYS 39 N -1.53 1.91 0.01 0.43 2.85 -1.26 -4.72 118.16 115.84 2rmo n LYS 39 Ca 0.03 -0.03 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 2rmo n LYS 39 Cb 0.62 -1.21 -0.06 0.00 -0.65 0.00 0.00 35.03 33.72 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2rmo h ASP 40 N 0.00 -0.11 -4.27 -5.58 3.32 -1.96 -3.43 116.42 104.38 2rmo h ASP 40 Ca -0.15 -0.37 -0.58 0.00 0.02 0.00 0.00 57.03 55.95 2rmo h ASP 40 Cb 1.15 0.03 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 2rmo h ASP 40 CO 0.01 0.52 -0.84 0.26 -1.72 0.00 0.00 179.24 177.46 2rmo s TRP 41 N -2.61 1.73 0.13 4.55 0.52 -1.26 -1.01 118.94 120.99 2rmo s TRP 41 Ca -0.10 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 55.72 2rmo s TRP 41 Cb -0.00 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.15 2rmo s TRP 41 CO 0.37 -0.06 -0.05 -1.58 0.02 0.00 0.00 176.95 175.66 2rmo s TRP 42 N -0.35 2.82 -0.43 -1.98 0.51 -0.29 -4.42 118.94 114.80 2rmo s TRP 42 Ca 0.05 -0.13 -0.18 0.00 -2.12 0.00 0.00 56.10 53.72 2rmo s TRP 42 Cb -0.08 -1.43 0.02 0.00 -0.81 0.00 0.00 33.47 31.17 2rmo s TRP 42 CO -0.00 0.47 0.50 0.21 -0.51 0.00 0.00 176.95 177.63 2rmo s LYS 43 N -2.51 3.15 0.28 4.98 2.47 -0.44 -0.74 119.74 126.92 2rmo s LYS 43 Ca 0.25 -0.64 0.11 0.00 -1.56 0.00 0.00 55.97 54.12 2rmo s LYS 43 Cb -0.10 -3.96 -0.05 0.00 -1.46 0.00 0.00 37.83 32.25 2rmo s LYS 43 CO 0.16 -0.91 -0.11 0.14 0.16 0.00 0.00 175.35 174.80 2rmo s VAL 44 N 2.36 2.87 -0.18 4.02 -7.23 0.29 -0.02 120.40 122.51 2rmo s VAL 44 Ca 0.15 -2.18 -0.04 0.00 -1.81 0.00 0.00 61.98 58.10 2rmo s VAL 44 Cb -0.16 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2rmo s VAL 44 CO 0.15 -0.38 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.83 2rmo s GLU 45 N -3.59 3.54 0.44 4.82 2.12 -0.41 -0.30 118.70 125.32 2rmo s GLU 45 Ca 0.31 -0.57 0.07 0.00 0.36 0.00 0.00 54.97 55.14 2rmo s GLU 45 Cb -0.05 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 2rmo s GLU 45 CO 0.17 0.06 0.27 0.14 -0.54 0.00 0.00 175.26 175.36 2rmo s VAL 46 N 0.83 2.25 0.15 3.70 -7.23 0.24 -3.86 120.40 116.48 2rmo s VAL 46 Ca -0.01 -1.58 0.09 0.00 -1.81 0.00 0.00 61.98 58.67 2rmo s VAL 46 Cb -0.15 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 2rmo s VAL 46 CO 0.02 0.00 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.11 2rmo s LYS 47 N -4.03 1.86 -0.02 4.82 1.02 -1.26 -1.18 119.74 120.94 2rmo s LYS 47 Ca 0.41 -1.24 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 2rmo s LYS 47 Cb 0.01 -2.10 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 2rmo s LYS 47 CO 0.23 0.46 0.07 0.00 -0.92 0.00 0.00 175.35 175.18 2rmo s ALA 48 N -1.40 -0.16 -0.12 5.17 0.00 0.83 -4.94 121.76 121.14 2rmo s ALA 48 Ca 0.21 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.34 2rmo s ALA 48 Cb -0.10 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2rmo s ALA 48 CO 0.12 -0.04 -0.12 0.99 0.00 0.00 0.00 175.76 176.70 2rmo s THR 49 N -0.04 1.36 -0.01 0.00 2.01 -1.26 -1.26 115.64 116.43 2rmo s THR 49 Ca -0.01 -0.53 -0.25 0.00 0.31 0.00 0.00 61.69 61.22 2rmo s THR 49 Cb -0.01 -1.28 0.05 0.00 0.01 0.00 0.00 72.50 71.27 2rmo s THR 49 CO 0.00 0.42 0.55 0.00 -0.69 0.00 0.00 174.62 174.90 2rmo s ALA 50 N 1.31 -1.41 -1.50 7.40 0.00 -0.39 -4.94 121.76 122.23 2rmo s ALA 50 Ca -0.01 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 2rmo s ALA 50 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2rmo s ALA 50 CO -0.06 -0.40 0.15 0.27 0.00 0.00 0.00 175.76 175.72 2rmo n ASN 51 N 0.81 0.51 -4.01 0.00 0.23 -1.26 0.39 115.26 111.93 2rmo n ASN 51 Ca -0.19 -1.19 -0.32 0.00 -0.53 0.00 0.00 54.58 52.35 2rmo n ASN 51 Cb 0.58 -2.09 0.01 0.00 -2.08 0.00 0.00 39.78 36.19 2rmo n ASN 51 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rmo n GLY 52 N -2.37 -0.47 2.87 4.83 0.00 -1.26 -4.96 105.19 103.82 2rmo n GLY 52 Ca -0.32 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -6.70 0.05 -0.22 1.61 -0.14 0.16 -5.14 119.74 109.36 2rmo s LYS 53 Ca 0.66 -0.00 -0.03 0.00 -1.36 0.00 0.00 55.97 55.24 2rmo s LYS 53 Cb -0.34 -0.07 -0.00 0.00 -1.68 0.00 0.00 37.83 35.74 2rmo s LYS 53 CO 0.86 -0.00 -0.07 0.95 -0.76 0.00 0.00 175.35 176.33 2rmo s THR 54 N 0.09 3.14 0.02 2.17 -4.23 -1.26 -1.26 115.64 114.30 2rmo s THR 54 Ca -0.01 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2rmo s THR 54 Cb -0.01 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 2rmo s THR 54 CO -0.00 0.43 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.76 2rmo s TYR 55 N 1.44 0.22 0.01 3.99 1.13 -0.39 -5.00 117.35 118.75 2rmo s TYR 55 Ca 0.05 -0.37 0.03 0.00 -1.41 0.00 0.00 57.07 55.37 2rmo s TYR 55 Cb -0.14 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.53 2rmo s TYR 55 CO -0.05 -0.13 -0.05 -1.21 -2.51 0.00 0.00 175.55 171.60 2rmo s GLU 56 N -1.04 2.58 0.04 -3.49 8.01 -1.26 -0.12 118.70 123.42 2rmo s GLU 56 Ca -0.11 -0.72 0.04 0.00 0.01 0.00 0.00 54.97 54.19 2rmo s GLU 56 Cb -0.07 -2.53 -0.02 0.00 -4.31 0.00 0.00 34.13 27.20 2rmo s GLU 56 CO -0.01 0.60 -0.11 -0.98 0.01 0.00 0.00 175.26 174.77 2rmo s ARG 57 N -1.55 0.72 -0.09 1.61 1.70 -0.32 -4.97 118.95 116.04 2rmo s ARG 57 Ca 0.18 -0.71 -0.12 0.00 -0.47 0.00 0.00 55.73 54.62 2rmo s ARG 57 Cb -0.11 -0.65 -0.05 0.00 -0.57 0.00 0.00 34.95 33.57 2rmo s ARG 57 CO 0.09 0.15 0.28 -0.65 -1.08 0.00 0.00 175.30 174.09 2rmo s GLN 58 N -1.23 3.88 0.28 3.89 -0.21 -1.26 -0.59 119.66 124.42 2rmo s GLN 58 Ca -0.03 0.13 0.01 0.00 0.02 0.00 0.00 55.36 55.50 2rmo s GLN 58 Cb -0.08 -3.28 -0.00 0.00 1.00 0.00 0.00 33.01 30.65 2rmo s GLN 58 CO 0.01 0.57 0.34 0.41 -2.12 0.00 0.00 175.29 174.49 2rmo n GLY 59 N 2.40 2.59 3.47 3.09 0.00 0.59 -4.83 105.19 112.51 2rmo n GLY 59 Ca -0.15 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.23 2.75 0.11 1.61 0.40 -1.26 -0.55 117.98 117.82 2rmo s PHE 60 Ca 0.27 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.43 2rmo s PHE 60 Cb 0.00 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2rmo s PHE 60 CO 0.19 0.14 -0.14 0.14 0.70 0.00 0.00 175.22 176.25 2rmo s VAL 61 N -0.54 1.26 -0.25 -0.44 -7.23 0.08 -3.68 120.40 109.59 2rmo s VAL 61 Ca 0.08 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.34 2rmo s VAL 61 Cb -0.12 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 2rmo s VAL 61 CO 0.01 -0.38 1.63 -2.16 -0.31 0.00 0.00 175.10 173.89 2rmo s PRO 62 N -2.46 3.72 0.25 4.82 0.04 -1.26 -1.14 135.00 138.97 2rmo s PRO 62 Ca 0.06 1.59 0.19 0.00 0.04 0.00 0.00 61.00 62.88 2rmo s PRO 62 Cb -0.06 -4.06 0.96 0.00 0.04 0.00 0.00 34.50 31.39 2rmo s PRO 62 CO 0.03 -1.39 1.59 0.00 0.04 0.00 0.00 177.00 177.27 2rmo n ALA 63 N 8.72 1.24 0.20 8.56 0.00 -0.18 -1.21 120.51 137.85 2rmo n ALA 63 Ca 0.19 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.86 2rmo n ALA 63 Cb 0.46 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.80 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 2.10 0.90 0.00 0.00 0.00 -1.88 -3.29 119.26 117.09 2rmo h ALA 64 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2rmo h ALA 64 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rmo h ALA 64 CO 0.00 0.23 -1.84 0.66 0.00 0.00 0.00 179.25 178.31 2rmo n TYR 65 N -3.17 0.00 -4.81 0.00 4.01 -0.35 -4.95 117.16 107.89 2rmo n TYR 65 Ca 0.03 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.46 2rmo n TYR 65 Cb 0.57 -0.50 -0.13 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.82 2.70 -0.05 -0.72 -7.23 -0.57 0.00 120.40 111.72 2rmo s VAL 66 Ca -0.06 -1.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.96 2rmo s VAL 66 Cb 0.08 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.94 2rmo s VAL 66 CO 0.64 0.43 0.15 -0.75 -0.31 0.00 0.00 175.10 175.26 2rmo s LYS 67 N -1.16 0.23 0.69 4.82 2.20 -0.56 -4.50 119.74 121.45 2rmo s LYS 67 Ca 0.13 0.13 -0.17 0.00 -0.36 0.00 0.00 55.97 55.71 2rmo s LYS 67 Cb -0.10 0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 2rmo s LYS 67 CO 0.03 -0.03 0.70 1.63 -0.36 0.00 0.00 175.35 177.32 2rmo n LYS 68 N 2.78 0.45 0.00 4.03 4.01 -1.26 -0.06 118.16 128.11 2rmo n LYS 68 Ca -0.14 0.20 0.11 0.00 -0.51 0.00 0.00 58.31 57.97 2rmo n LYS 68 Cb 0.58 -1.96 0.57 0.00 -0.51 0.00 0.00 35.03 33.71 2rmo n LYS 68 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2rmo n LEU 69 N -0.65 0.00 -0.71 -0.35 7.99 -0.43 -4.64 117.00 118.22 2rmo n LEU 69 Ca 0.12 0.32 0.09 0.00 -0.01 0.00 0.00 56.01 56.52 2rmo n LEU 69 Cb 0.49 -0.32 0.07 0.00 -0.11 0.00 0.00 43.42 43.56 2rmo n LEU 69 CO 0.50 -0.07 0.53 -0.90 -1.51 0.00 0.00 177.39 175.93