#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 6.87 -4.66 7.83 8.00 -1.26 -5.01 116.55 128.31 2rmo n ASP 2 Ca 0.00 -3.80 -0.44 0.00 0.71 0.00 0.00 54.79 51.26 2rmo n ASP 2 Cb 0.00 -0.89 -0.03 0.00 -0.02 0.00 0.00 41.12 40.18 2rmo n ASP 2 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2rmo n GLU 3 N -0.61 2.70 -3.57 -1.24 2.13 -1.26 -4.95 120.64 113.83 2rmo n GLU 3 Ca 0.52 0.99 -0.04 0.00 0.66 0.00 0.00 57.16 59.28 2rmo n GLU 3 Cb 0.44 -2.93 -0.06 0.00 0.27 0.00 0.00 31.44 29.15 2rmo n GLU 3 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2rmo s THR 4 N 4.47 -0.82 0.00 6.31 -4.23 -1.26 -4.99 115.64 115.13 2rmo s THR 4 Ca 0.90 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2rmo s THR 4 Cb -0.49 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2rmo s THR 4 CO 0.44 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2rmo n GLY 5 N 5.42 0.00 0.37 3.99 0.00 -1.26 -4.96 105.19 108.75 2rmo n GLY 5 Ca -0.09 -0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.42 116.57 112.81 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 -3.73 0.00 -3.92 0.07 2.13 -1.26 -5.04 120.64 108.89 2rmo n GLU 7 Ca 0.05 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.77 2rmo n GLU 7 Cb 0.50 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.11 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 1.84 0.03 4.31 1.43 -1.26 -0.11 118.68 124.91 2rmo s LEU 8 Ca 0.00 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2rmo s LEU 8 Cb 0.00 0.49 -0.02 0.00 0.03 0.00 0.00 46.19 46.69 2rmo s LEU 8 CO 0.00 -0.41 -0.15 0.68 0.23 0.00 0.00 176.35 176.70 2rmo s VAL 9 N -1.91 1.21 0.00 -1.59 -7.23 0.93 -1.14 120.40 110.68 2rmo s VAL 9 Ca -0.11 -0.96 -0.10 0.00 -1.81 0.00 0.00 61.98 59.00 2rmo s VAL 9 Cb -0.05 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 2rmo s VAL 9 CO -0.02 0.10 0.33 -0.22 -0.31 0.00 0.00 175.10 174.98 2rmo s LEU 10 N -0.99 4.40 -0.28 1.32 2.96 0.10 -1.41 118.68 124.79 2rmo s LEU 10 Ca 0.03 0.74 -0.17 0.00 -0.22 0.00 0.00 54.13 54.51 2rmo s LEU 10 Cb -0.08 -2.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 2rmo s LEU 10 CO 0.01 0.28 0.49 0.00 -1.32 0.00 0.00 176.35 175.81 2rmo s ALA 11 N -1.20 3.56 -0.11 5.97 0.00 0.87 -1.59 121.76 129.26 2rmo s ALA 11 Ca 0.25 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 2rmo s ALA 11 Cb -0.14 -2.89 -0.27 0.00 0.00 0.00 0.00 23.12 19.82 2rmo s ALA 11 CO 0.14 -0.83 0.57 -0.07 0.00 0.00 0.00 175.76 175.56 2rmo h LEU 12 N 8.82 0.36 -8.86 0.00 3.38 -0.66 0.24 115.31 118.59 2rmo h LEU 12 Ca -0.29 -0.85 -0.63 0.00 0.09 0.00 0.00 57.88 56.20 2rmo h LEU 12 Cb 1.14 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 41.57 2rmo h LEU 12 CO 0.71 1.58 -0.84 -0.31 0.09 0.00 0.00 178.44 179.68 2rmo s TYR 13 N -2.46 2.11 0.74 1.13 2.02 -1.22 -4.49 117.35 115.18 2rmo s TYR 13 Ca -0.20 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 55.98 2rmo s TYR 13 Cb 0.04 -1.12 0.04 0.00 -0.40 0.00 0.00 41.96 40.53 2rmo s TYR 13 CO 0.76 0.33 1.12 0.16 -1.57 0.00 0.00 175.55 176.35 2rmo s ASP 14 N -2.19 4.50 0.30 2.29 -4.77 -1.26 -4.44 116.67 111.09 2rmo s ASP 14 Ca 0.13 2.00 0.03 0.00 -3.30 0.00 0.00 52.55 51.41 2rmo s ASP 14 Cb -0.09 -2.55 -0.04 0.00 -1.09 0.00 0.00 42.92 39.15 2rmo s ASP 14 CO 0.06 -2.04 0.15 -0.47 0.70 0.00 0.00 175.17 173.57 2rmo s TYR 15 N -2.55 1.60 -0.34 2.11 5.04 -0.20 -4.95 117.35 118.07 2rmo s TYR 15 Ca 0.66 -1.34 0.04 0.00 -2.44 0.00 0.00 57.07 53.98 2rmo s TYR 15 Cb -0.21 -0.88 0.17 0.00 0.35 0.00 0.00 41.96 41.39 2rmo s TYR 15 CO 0.49 -0.49 0.46 -1.14 -1.34 0.00 0.00 175.55 173.53 2rmo s GLN 16 N -3.83 0.58 0.61 4.97 2.00 -1.26 -4.40 119.66 118.33 2rmo s GLN 16 Ca 0.35 -0.25 -0.18 0.00 -2.00 0.00 0.00 55.36 53.28 2rmo s GLN 16 Cb 0.05 -0.32 -0.06 0.00 0.80 0.00 0.00 33.01 33.48 2rmo s GLN 16 CO 0.17 -1.12 0.76 -0.85 -0.50 0.00 0.00 175.29 173.75 2rmo n GLU 17 N 4.80 0.66 0.00 1.67 0.28 -1.25 -4.93 120.64 121.86 2rmo n GLU 17 Ca 0.07 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2rmo n GLU 17 Cb 0.50 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.40 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 -0.73 0.45 -4.11 3.44 0.00 -1.26 -5.05 118.16 110.90 2rmo n LYS 18 Ca 0.13 -0.56 -0.08 0.00 -0.00 0.00 0.00 58.31 57.80 2rmo n LYS 18 Cb 0.48 -0.63 -0.10 0.00 -0.00 0.00 0.00 35.03 34.78 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 -0.17 0.61 0.41 -5.58 1.04 -1.26 -5.05 113.70 103.70 2rmo s SER 19 Ca 0.00 -1.00 0.20 0.00 0.48 0.00 0.00 55.95 55.63 2rmo s SER 19 Cb 0.00 0.18 0.87 0.00 0.10 0.00 0.00 66.02 67.18 2rmo s SER 19 CO 0.00 -0.58 1.83 1.55 0.98 0.00 0.00 173.24 177.02 2rmo h PRO 20 N 3.11 0.00 -0.86 4.02 0.13 -2.03 -2.82 132.00 133.56 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 -0.20 0.00 0.13 0.00 0.00 31.00 32.07 2rmo h PRO 20 CO 0.66 0.30 0.43 -2.13 -0.23 0.00 0.00 178.00 177.03 2rmo n ARG 21 N -3.63 3.11 -4.26 0.86 0.63 -1.26 -4.93 116.66 107.18 2rmo n ARG 21 Ca -0.01 -3.00 -0.14 0.00 -0.92 0.00 0.00 57.85 53.78 2rmo n ARG 21 Cb 0.43 -2.19 -0.10 0.00 0.45 0.00 0.00 32.46 31.05 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2rmo s GLU 22 N -3.06 1.10 0.40 -0.14 2.12 -1.06 -4.13 118.70 113.92 2rmo s GLU 22 Ca 0.55 -1.49 0.03 0.00 0.36 0.00 0.00 54.97 54.41 2rmo s GLU 22 Cb 0.45 -0.53 -0.01 0.00 0.26 0.00 0.00 34.13 34.29 2rmo s GLU 22 CO 0.12 0.01 0.10 1.33 -0.54 0.00 0.00 175.26 176.28 2rmo n VAL 23 N -0.23 0.00 -4.18 3.70 0.24 -1.24 -4.82 118.33 111.80 2rmo n VAL 23 Ca -0.09 -2.22 -0.11 0.00 -2.04 0.00 0.00 64.34 59.88 2rmo n VAL 23 Cb 0.62 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.59 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 -2.90 0.02 0.19 3.34 -1.32 -1.26 -3.88 115.64 109.83 2rmo s THR 24 Ca 0.14 -1.95 -0.14 0.00 -1.21 0.00 0.00 61.69 58.53 2rmo s THR 24 Cb 0.01 -2.40 0.01 0.00 -1.51 0.00 0.00 72.50 68.61 2rmo s THR 24 CO 0.10 -0.08 0.43 0.00 -2.21 0.00 0.00 174.62 172.86 2rmo s MET 25 N -4.13 1.31 0.16 7.08 0.23 -1.26 -4.99 119.30 117.69 2rmo s MET 25 Ca 0.36 -1.01 0.09 0.00 -1.03 0.00 0.00 55.69 54.10 2rmo s MET 25 Cb 0.07 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.79 2rmo s MET 25 CO 0.10 -0.53 -0.15 0.21 -2.03 0.00 0.00 175.02 172.62 2rmo s LYS 26 N -3.92 1.87 -0.56 3.16 2.20 -1.26 -1.03 119.74 120.20 2rmo s LYS 26 Ca 0.13 -1.28 -0.29 0.00 -0.36 0.00 0.00 55.97 54.17 2rmo s LYS 26 Cb 0.01 -2.09 -0.11 0.00 -1.51 0.00 0.00 37.83 34.12 2rmo s LYS 26 CO -0.01 0.44 2.42 0.36 -0.36 0.00 0.00 175.35 178.21 2rmo n LYS 27 N 0.34 0.87 0.00 4.03 0.00 -1.26 -0.12 118.16 122.02 2rmo n LYS 27 Ca -0.13 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2rmo n LYS 27 Cb 0.55 -2.76 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 6.23 1.24 3.98 2.58 0.00 0.83 -5.00 105.19 115.05 2rmo n GLY 28 Ca 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.24 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 4.80 -0.02 1.61 1.11 0.83 -4.81 116.67 118.18 2rmo s ASP 29 Ca 0.00 -0.13 -0.01 0.00 0.18 0.00 0.00 52.55 52.59 2rmo s ASP 29 Cb 0.00 -0.50 0.02 0.00 1.07 0.00 0.00 42.92 43.51 2rmo s ASP 29 CO 0.00 -1.52 0.05 -0.63 1.18 0.00 0.00 175.17 174.25 2rmo s ILE 30 N -2.98 -0.03 0.02 0.77 1.01 -1.26 -0.09 121.20 118.63 2rmo s ILE 30 Ca 0.62 0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.42 2rmo s ILE 30 Cb -0.08 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 2rmo s ILE 30 CO 0.42 0.05 -0.10 -0.76 0.00 0.00 0.00 174.94 174.55 2rmo s LEU 31 N 0.63 2.11 -0.22 2.97 1.43 -0.50 -4.96 118.68 120.15 2rmo s LEU 31 Ca -0.05 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 2rmo s LEU 31 Cb -0.07 -0.42 -0.01 0.00 0.03 0.00 0.00 46.19 45.71 2rmo s LEU 31 CO -0.02 0.02 1.33 -0.89 0.23 0.00 0.00 176.35 177.02 2rmo s THR 32 N -0.63 4.13 0.19 5.49 2.01 -1.25 -0.05 115.64 125.54 2rmo s THR 32 Ca 0.00 1.32 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 2rmo s THR 32 Cb -0.06 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.36 2rmo s THR 32 CO 0.00 -0.29 1.26 -0.22 -0.69 0.00 0.00 174.62 174.69 2rmo s LEU 33 N 4.06 4.43 -0.06 4.42 1.98 0.84 -1.16 118.68 133.19 2rmo s LEU 33 Ca 0.58 2.33 -0.04 0.00 -2.89 0.00 0.00 54.13 54.12 2rmo s LEU 33 Cb -0.21 -3.61 -0.03 0.00 0.66 0.00 0.00 46.19 43.01 2rmo s LEU 33 CO 0.20 -0.46 -0.09 0.18 -1.89 0.00 0.00 176.35 174.29 2rmo n LEU 34 N 2.56 0.57 -3.90 -0.68 4.77 0.79 -4.61 117.00 116.51 2rmo n LEU 34 Ca 0.05 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.91 2rmo n LEU 34 Cb 0.44 -0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.13 2rmo n LEU 34 CO 0.57 0.06 -0.42 0.20 -1.33 0.00 0.00 177.39 176.47 2rmo s ASN 35 N -5.66 1.35 -0.22 -1.43 -0.87 -1.11 -4.99 114.94 102.01 2rmo s ASN 35 Ca -0.09 -0.18 0.15 0.00 -1.57 0.00 0.00 52.86 51.17 2rmo s ASN 35 Cb 0.03 -0.57 0.46 0.00 -0.02 0.00 0.00 41.25 41.15 2rmo s ASN 35 CO 0.12 -0.06 1.17 -1.54 -2.57 0.00 0.00 177.10 174.22 2rmo n SER 36 N 4.26 2.73 0.07 -1.22 3.41 -1.26 -0.28 113.62 121.33 2rmo n SER 36 Ca -0.21 -3.05 0.04 0.00 -0.26 0.00 0.00 58.87 55.39 2rmo n SER 36 Cb 0.51 -0.41 0.44 0.00 -0.26 0.00 0.00 64.21 64.48 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 3.60 1.11 -2.57 6.66 1.03 -1.95 -3.43 112.91 117.35 2rmo h THR 37 Ca 0.06 -0.36 -0.46 0.00 -0.01 0.00 0.00 66.41 65.64 2rmo h THR 37 Cb 1.41 0.79 0.09 0.00 -1.07 0.00 0.00 68.15 69.37 2rmo h THR 37 CO 0.34 0.14 0.15 0.21 -0.01 0.00 0.00 175.52 176.34 2rmo s ASN 38 N -6.80 4.31 0.00 0.00 3.04 -1.26 -5.03 114.94 109.20 2rmo s ASN 38 Ca -0.07 -0.18 0.00 0.00 0.04 0.00 0.00 52.86 52.65 2rmo s ASN 38 Cb 0.17 -0.23 0.00 0.00 -1.54 0.00 0.00 41.25 39.65 2rmo s ASN 38 CO 0.73 -1.89 0.21 0.29 -3.04 0.00 0.00 177.10 173.40 2rmo n LYS 39 N -2.92 2.78 -0.06 0.43 5.02 -1.26 -4.71 118.16 117.43 2rmo n LYS 39 Ca 0.14 -0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 56.14 2rmo n LYS 39 Cb 0.60 -0.69 -0.09 0.00 -0.02 0.00 0.00 35.03 34.84 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rmo n ASP 40 N -0.46 2.26 -3.79 4.39 8.00 -1.26 -4.77 116.55 120.92 2rmo n ASP 40 Ca 0.00 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 2rmo n ASP 40 Cb 0.01 0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 41.53 2rmo n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2rmo s TRP 41 N -2.29 -0.17 0.37 1.24 0.52 -1.26 -0.13 118.94 117.23 2rmo s TRP 41 Ca -0.09 0.44 0.08 0.00 0.02 0.00 0.00 56.10 56.54 2rmo s TRP 41 Cb 0.04 -0.00 -0.07 0.00 -1.15 0.00 0.00 33.47 32.29 2rmo s TRP 41 CO 0.45 -0.12 -0.04 -1.58 0.02 0.00 0.00 176.95 175.69 2rmo s TRP 42 N 0.55 2.42 -0.16 -1.98 0.51 -0.40 -4.29 118.94 115.59 2rmo s TRP 42 Ca -0.04 -0.61 -0.06 0.00 -2.12 0.00 0.00 56.10 53.27 2rmo s TRP 42 Cb -0.05 -1.56 -0.04 0.00 -0.81 0.00 0.00 33.47 31.01 2rmo s TRP 42 CO -0.03 0.48 0.03 0.21 -0.51 0.00 0.00 176.95 177.14 2rmo s LYS 43 N -3.68 3.72 0.12 4.98 2.20 0.62 -0.54 119.74 127.17 2rmo s LYS 43 Ca 0.34 -0.38 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 2rmo s LYS 43 Cb 0.06 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2rmo s LYS 43 CO 0.17 0.37 -0.09 0.14 -0.36 0.00 0.00 175.35 175.58 2rmo s VAL 44 N 0.08 0.98 -0.31 4.02 -7.23 0.87 -0.15 120.40 118.68 2rmo s VAL 44 Ca 0.04 -1.94 -0.06 0.00 -1.81 0.00 0.00 61.98 58.21 2rmo s VAL 44 Cb -0.13 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.14 2rmo s VAL 44 CO 0.01 -0.74 0.07 -0.70 -0.31 0.00 0.00 175.10 173.43 2rmo s GLU 45 N -3.57 2.84 0.08 4.82 2.12 -0.31 -0.85 118.70 123.84 2rmo s GLU 45 Ca 0.13 -1.02 -0.03 0.00 0.36 0.00 0.00 54.97 54.41 2rmo s GLU 45 Cb 0.02 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 2rmo s GLU 45 CO -0.01 -0.53 0.29 0.14 -0.54 0.00 0.00 175.26 174.61 2rmo s VAL 46 N 1.43 5.28 0.09 3.70 -7.23 0.08 -3.85 120.40 119.90 2rmo s VAL 46 Ca 0.00 -0.10 -0.10 0.00 -1.81 0.00 0.00 61.98 59.97 2rmo s VAL 46 Cb -0.18 -3.61 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 2rmo s VAL 46 CO 0.01 0.15 0.41 -0.54 -0.31 0.00 0.00 175.10 174.82 2rmo s LYS 47 N -2.41 3.76 0.11 4.82 1.02 -1.26 -0.10 119.74 125.68 2rmo s LYS 47 Ca 0.36 0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.53 2rmo s LYS 47 Cb -0.13 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 2rmo s LYS 47 CO 0.24 0.54 -0.01 0.00 -0.92 0.00 0.00 175.35 175.20 2rmo s ALA 48 N -1.44 0.90 -0.06 5.17 0.00 0.84 -4.95 121.76 122.23 2rmo s ALA 48 Ca 0.34 -1.39 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 2rmo s ALA 48 Cb -0.14 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.47 2rmo s ALA 48 CO 0.19 -0.36 0.06 0.99 0.00 0.00 0.00 175.76 176.64 2rmo s THR 49 N -3.82 -0.09 -0.05 0.00 2.01 -1.26 -0.63 115.64 111.80 2rmo s THR 49 Ca 0.16 0.35 -0.11 0.00 0.31 0.00 0.00 61.69 62.40 2rmo s THR 49 Cb 0.07 -0.22 0.02 0.00 0.01 0.00 0.00 72.50 72.38 2rmo s THR 49 CO -0.03 0.13 0.26 0.00 -0.69 0.00 0.00 174.62 174.29 2rmo s ALA 50 N 2.16 -0.65 -1.55 7.40 0.00 0.22 -4.86 121.76 124.48 2rmo s ALA 50 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2rmo s ALA 50 Cb -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2rmo s ALA 50 CO -0.04 -0.19 0.00 0.09 0.00 0.00 0.00 175.76 175.62 2rmo n ASN 51 N 2.02 -4.86 -0.45 0.00 3.02 -1.26 -0.27 115.26 113.47 2rmo n ASN 51 Ca -0.18 0.17 -0.06 0.00 -0.03 0.00 0.00 54.58 54.48 2rmo n ASN 51 Cb 0.57 -4.15 -0.02 0.00 -0.61 0.00 0.00 39.78 35.56 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 -0.76 0.83 3.14 7.41 0.00 -1.26 -5.02 105.19 109.53 2rmo n GLY 52 Ca -0.19 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.48 1.28 -0.22 1.61 -0.14 0.63 -5.13 119.74 115.30 2rmo s LYS 53 Ca 0.00 -0.56 -0.11 0.00 -1.36 0.00 0.00 55.97 53.94 2rmo s LYS 53 Cb 0.00 -1.24 -0.05 0.00 -1.68 0.00 0.00 37.83 34.86 2rmo s LYS 53 CO 0.00 0.34 0.16 0.95 -0.76 0.00 0.00 175.35 176.04 2rmo s THR 54 N -0.37 5.37 -0.05 2.17 -4.23 -1.26 -0.61 115.64 116.67 2rmo s THR 54 Ca 0.06 0.22 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 2rmo s THR 54 Cb -0.06 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.29 2rmo s THR 54 CO -0.01 0.39 0.13 -0.72 -0.54 0.00 0.00 174.62 173.87 2rmo s TYR 55 N 0.72 -0.15 0.16 3.99 -0.85 0.19 -4.97 117.35 116.45 2rmo s TYR 55 Ca 0.09 0.37 -0.01 0.00 -0.52 0.00 0.00 57.07 56.99 2rmo s TYR 55 Cb -0.12 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 2rmo s TYR 55 CO 0.02 -0.08 0.35 -1.21 -1.52 0.00 0.00 175.55 173.11 2rmo s GLU 56 N 0.17 3.53 0.08 -3.49 8.01 -1.26 -0.11 118.70 125.62 2rmo s GLU 56 Ca -0.01 -0.30 0.03 0.00 0.01 0.00 0.00 54.97 54.70 2rmo s GLU 56 Cb -0.02 -2.88 -0.03 0.00 -4.31 0.00 0.00 34.13 26.89 2rmo s GLU 56 CO -0.00 0.46 -0.09 -0.98 0.01 0.00 0.00 175.26 174.66 2rmo s ARG 57 N -3.01 0.73 0.08 1.61 1.70 0.86 -4.95 118.95 115.97 2rmo s ARG 57 Ca 0.38 -1.04 -0.11 0.00 -0.47 0.00 0.00 55.73 54.50 2rmo s ARG 57 Cb -0.12 -0.39 -0.06 0.00 -0.57 0.00 0.00 34.95 33.82 2rmo s ARG 57 CO 0.28 0.05 0.42 -0.65 -1.08 0.00 0.00 175.30 174.32 2rmo s GLN 58 N -2.53 3.79 0.27 3.89 -0.21 -1.26 -0.74 119.66 122.87 2rmo s GLN 58 Ca 0.01 0.22 -0.21 0.00 0.02 0.00 0.00 55.36 55.40 2rmo s GLN 58 Cb -0.04 -3.00 0.02 0.00 1.00 0.00 0.00 33.01 31.00 2rmo s GLN 58 CO -0.01 0.55 0.73 0.20 -2.12 0.00 0.00 175.29 174.65 2rmo s GLY 59 N -1.73 -0.10 0.08 3.09 0.00 -0.03 -4.71 107.32 103.93 2rmo s GLY 59 Ca 0.33 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.81 2rmo s GLY 59 CO 0.18 -0.08 0.02 -1.36 0.00 0.00 0.00 173.10 171.86 2rmo s PHE 60 N -3.89 3.05 0.03 1.90 0.08 -1.26 -0.09 117.98 117.80 2rmo s PHE 60 Ca 0.11 0.01 -0.03 0.00 0.12 0.00 0.00 56.93 57.13 2rmo s PHE 60 Cb -0.06 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2rmo s PHE 60 CO 0.07 0.49 0.05 0.14 -0.10 0.00 0.00 175.22 175.86 2rmo s VAL 61 N -1.33 0.13 -0.20 -0.44 -7.23 0.30 -3.64 120.40 107.99 2rmo s VAL 61 Ca 0.27 -1.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.11 2rmo s VAL 61 Cb -0.12 -0.66 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 2rmo s VAL 61 CO 0.19 -0.57 1.60 -2.16 -0.31 0.00 0.00 175.10 173.85 2rmo s PRO 62 N -2.13 3.87 0.17 4.82 0.04 -1.26 -1.28 135.00 139.23 2rmo s PRO 62 Ca -0.09 1.72 0.16 0.00 0.04 0.00 0.00 61.00 62.83 2rmo s PRO 62 Cb -0.04 -4.01 0.74 0.00 0.04 0.00 0.00 34.50 31.23 2rmo s PRO 62 CO -0.03 -1.20 1.48 0.00 0.04 0.00 0.00 177.00 177.29 2rmo n ALA 63 N 8.16 1.32 0.21 8.56 0.00 0.82 -1.32 120.51 138.25 2rmo n ALA 63 Ca 0.18 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.81 2rmo n ALA 63 Cb 0.45 -1.25 0.15 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 2.17 0.94 0.00 0.00 0.00 -1.87 -3.31 119.26 117.18 2rmo h ALA 64 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2rmo h ALA 64 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2rmo h ALA 64 CO 0.00 0.04 -1.75 0.66 0.00 0.00 0.00 179.25 178.19 2rmo n TYR 65 N -3.07 0.00 -4.59 0.00 4.01 -0.44 -4.98 117.16 108.10 2rmo n TYR 65 Ca 0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.47 2rmo n TYR 65 Cb 0.54 -0.46 -0.12 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.68 2.76 -0.04 -0.72 -7.23 -0.51 0.08 120.40 112.06 2rmo s VAL 66 Ca -0.06 -1.27 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2rmo s VAL 66 Cb 0.07 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.83 2rmo s VAL 66 CO 0.56 0.28 0.11 -0.75 -0.31 0.00 0.00 175.10 174.99 2rmo s LYS 67 N -1.59 0.12 -0.12 4.82 2.20 -0.62 -4.50 119.74 120.05 2rmo s LYS 67 Ca 0.15 0.15 -0.34 0.00 -0.36 0.00 0.00 55.97 55.58 2rmo s LYS 67 Cb -0.10 0.05 -0.11 0.00 -1.51 0.00 0.00 37.83 36.16 2rmo s LYS 67 CO 0.06 -0.02 1.94 1.17 -0.36 0.00 0.00 175.35 178.14 2rmo n LYS 68 N 3.06 2.11 -0.52 4.03 3.00 -1.26 0.00 118.16 128.58 2rmo n LYS 68 Ca -0.13 0.75 0.09 0.00 -0.00 0.00 0.00 58.31 59.02 2rmo n LYS 68 Cb 0.59 -2.69 0.32 0.00 0.00 0.00 0.00 35.03 33.25 2rmo n LYS 68 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 2rmo n LEU 69 N 7.33 4.39 0.00 3.14 -0.00 -0.29 -4.82 117.00 126.75 2rmo n LEU 69 Ca 0.25 -2.41 0.13 0.00 -0.00 0.00 0.00 56.01 53.97 2rmo n LEU 69 Cb 0.31 -0.52 0.78 0.00 -0.00 0.00 0.00 43.42 43.98 2rmo n LEU 69 CO 0.73 0.80 0.96 -0.67 -0.00 0.00 0.00 177.39 179.21