#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 -6.64 -4.69 3.17 9.92 -1.26 -4.92 116.55 112.14 2rmo n ASP 2 Ca 0.00 -0.36 -0.41 0.00 -0.53 0.00 0.00 54.79 53.49 2rmo n ASP 2 Cb 0.00 -3.83 -0.04 0.00 -0.64 0.00 0.00 41.12 36.61 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2rmo s GLU 3 N -3.65 4.36 -0.30 -1.24 0.41 -1.26 -4.99 118.70 112.03 2rmo s GLU 3 Ca 0.04 1.02 -0.18 0.00 -0.41 0.00 0.00 54.97 55.43 2rmo s GLU 3 Cb -0.01 -3.53 0.17 0.00 -1.78 0.00 0.00 34.13 28.99 2rmo s GLU 3 CO 0.81 -0.20 1.25 -0.08 -0.49 0.00 0.00 175.26 176.55 2rmo s THR 4 N 1.68 -0.05 0.00 3.63 -1.32 -1.26 -4.77 115.64 113.55 2rmo s THR 4 Ca 0.39 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.94 2rmo s THR 4 Cb -0.17 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.92 2rmo s THR 4 CO 0.15 0.00 1.04 0.61 -2.21 0.00 0.00 174.62 174.21 2rmo n GLY 5 N 5.38 0.62 1.65 6.08 0.00 -1.26 -4.90 105.19 112.77 2rmo n GLY 5 Ca -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.12 0.00 -3.58 1.61 4.01 -1.26 -5.16 118.16 113.90 2rmo n LYS 6 Ca 0.01 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.84 2rmo n LYS 6 Cb 0.81 -0.15 -0.00 0.00 -0.51 0.00 0.00 35.03 35.17 2rmo n LYS 6 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2rmo s GLU 7 N -1.95 0.04 -0.05 1.97 0.41 -1.26 -4.99 118.70 112.87 2rmo s GLU 7 Ca 0.00 -0.02 -0.10 0.00 -0.41 0.00 0.00 54.97 54.44 2rmo s GLU 7 Cb 0.00 0.01 0.02 0.00 -1.78 0.00 0.00 34.13 32.38 2rmo s GLU 7 CO 0.00 -0.02 0.25 -0.51 -0.49 0.00 0.00 175.26 174.49 2rmo s LEU 8 N -2.80 1.07 0.02 1.80 1.43 -1.26 -0.04 118.68 118.90 2rmo s LEU 8 Ca 0.14 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 2rmo s LEU 8 Cb 0.06 0.96 -0.03 0.00 0.03 0.00 0.00 46.19 47.21 2rmo s LEU 8 CO -0.06 -0.25 -0.22 0.68 0.23 0.00 0.00 176.35 176.73 2rmo s VAL 9 N -0.61 2.45 -0.16 -1.59 -7.23 0.88 -0.83 120.40 113.31 2rmo s VAL 9 Ca -0.07 -1.20 -0.16 0.00 -1.81 0.00 0.00 61.98 58.74 2rmo s VAL 9 Cb -0.04 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2rmo s VAL 9 CO 0.02 0.42 0.37 -0.22 -0.31 0.00 0.00 175.10 175.38 2rmo s LEU 10 N -1.15 4.22 -1.21 1.32 2.96 0.19 -1.45 118.68 123.56 2rmo s LEU 10 Ca 0.12 0.58 -0.20 0.00 -0.22 0.00 0.00 54.13 54.41 2rmo s LEU 10 Cb -0.10 -2.50 0.02 0.00 0.50 0.00 0.00 46.19 44.11 2rmo s LEU 10 CO 0.02 0.01 1.76 0.00 -1.32 0.00 0.00 176.35 176.83 2rmo s ALA 11 N 0.80 2.75 0.21 5.97 0.00 0.70 -1.29 121.76 130.90 2rmo s ALA 11 Ca 0.20 -2.55 -0.09 0.00 0.00 0.00 0.00 51.96 49.51 2rmo s ALA 11 Cb -0.14 -4.64 0.30 0.00 0.00 0.00 0.00 23.12 18.64 2rmo s ALA 11 CO 0.07 -3.93 1.72 -0.07 0.00 0.00 0.00 175.76 173.55 2rmo h LEU 12 N 14.23 0.09 -8.92 0.00 3.38 -0.63 -1.20 115.31 122.25 2rmo h LEU 12 Ca 0.34 0.10 -0.57 0.00 0.09 0.00 0.00 57.88 57.84 2rmo h LEU 12 Cb 0.91 0.12 -0.18 0.00 0.09 0.00 0.00 40.66 41.61 2rmo h LEU 12 CO 1.38 0.05 -0.79 -0.31 0.09 0.00 0.00 178.44 178.86 2rmo s TYR 13 N -6.10 2.00 0.70 1.13 2.02 -0.14 -4.61 117.35 112.35 2rmo s TYR 13 Ca -0.13 -0.43 -0.12 0.00 -0.37 0.00 0.00 57.07 56.02 2rmo s TYR 13 Cb 0.18 -0.98 0.01 0.00 -0.40 0.00 0.00 41.96 40.77 2rmo s TYR 13 CO 0.74 0.41 1.07 0.16 -1.57 0.00 0.00 175.55 176.37 2rmo s ASP 14 N -2.75 5.18 0.24 2.29 -4.77 -1.26 -4.45 116.67 111.15 2rmo s ASP 14 Ca 0.19 1.74 -0.01 0.00 -3.30 0.00 0.00 52.55 51.17 2rmo s ASP 14 Cb -0.06 -2.51 -0.03 0.00 -1.09 0.00 0.00 42.92 39.22 2rmo s ASP 14 CO 0.08 -1.58 0.23 -0.47 0.70 0.00 0.00 175.17 174.14 2rmo s TYR 15 N -2.84 1.15 -0.33 2.11 5.04 0.05 -4.96 117.35 117.57 2rmo s TYR 15 Ca 0.61 -1.33 0.02 0.00 -2.44 0.00 0.00 57.07 53.92 2rmo s TYR 15 Cb -0.16 -0.44 0.15 0.00 0.35 0.00 0.00 41.96 41.86 2rmo s TYR 15 CO 0.51 -0.77 0.35 -1.14 -1.34 0.00 0.00 175.55 173.16 2rmo s GLN 16 N -3.92 0.48 0.51 4.97 2.00 -1.26 -4.34 119.66 118.08 2rmo s GLN 16 Ca 0.36 -0.40 -0.21 0.00 -2.00 0.00 0.00 55.36 53.11 2rmo s GLN 16 Cb 0.04 -0.62 -0.09 0.00 0.80 0.00 0.00 33.01 33.15 2rmo s GLN 16 CO 0.15 -1.10 0.83 -0.85 -0.50 0.00 0.00 175.29 173.82 2rmo n GLU 17 N 4.86 0.93 -0.01 1.67 -0.00 -1.25 -4.93 120.64 121.92 2rmo n GLU 17 Ca 0.04 0.35 0.01 0.00 -0.00 0.00 0.00 57.16 57.56 2rmo n GLU 17 Cb 0.46 -1.94 -0.03 0.00 -0.00 0.00 0.00 31.44 29.93 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 -0.18 1.09 -4.47 3.44 0.00 -1.26 -5.04 118.16 111.74 2rmo n LYS 18 Ca 0.11 -0.03 -0.24 0.00 -0.00 0.00 0.00 58.31 58.16 2rmo n LYS 18 Cb 0.43 -1.10 -0.10 0.00 -0.00 0.00 0.00 35.03 34.26 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 -2.79 3.50 0.50 -5.58 0.01 -1.26 -5.03 113.70 103.05 2rmo s SER 19 Ca -0.02 -1.05 0.29 0.00 1.31 0.00 0.00 55.95 56.48 2rmo s SER 19 Cb 0.02 -0.29 1.21 0.00 0.21 0.00 0.00 66.02 67.17 2rmo s SER 19 CO 0.17 -0.01 1.94 1.55 0.41 0.00 0.00 173.24 177.30 2rmo h PRO 20 N 2.27 0.00 0.00 12.44 0.13 -2.02 -2.85 132.00 141.96 2rmo h PRO 20 Ca -0.40 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.53 2rmo h PRO 20 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2rmo h PRO 20 CO 0.61 0.12 -1.04 -0.09 -0.23 0.00 0.00 178.00 177.38 2rmo h ARG 21 N 0.00 0.00 -7.23 0.86 2.43 -1.96 -3.46 114.38 105.02 2rmo h ARG 21 Ca -0.00 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.71 2rmo h ARG 21 Cb 0.58 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.20 2rmo h ARG 21 CO 0.02 0.76 0.20 -2.00 -1.51 0.00 0.00 179.97 177.44 2rmo s GLU 22 N -2.76 2.40 0.41 0.20 2.12 -1.08 -4.19 118.70 115.81 2rmo s GLU 22 Ca 0.00 -0.21 0.03 0.00 0.36 0.00 0.00 54.97 55.15 2rmo s GLU 22 Cb 0.09 -2.21 -0.01 0.00 0.26 0.00 0.00 34.13 32.26 2rmo s GLU 22 CO 0.80 -1.08 0.10 1.33 -0.54 0.00 0.00 175.26 175.87 2rmo n VAL 23 N -2.81 0.00 -4.19 3.70 0.24 -1.22 -4.81 118.33 109.25 2rmo n VAL 23 Ca 0.07 -2.25 -0.12 0.00 -2.04 0.00 0.00 64.34 60.01 2rmo n VAL 23 Cb 0.60 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.91 0.02 0.14 3.34 -1.32 -1.26 -3.92 115.64 109.72 2rmo s THR 24 Ca 0.14 -1.98 -0.17 0.00 -1.21 0.00 0.00 61.69 58.47 2rmo s THR 24 Cb 0.01 -2.42 0.04 0.00 -1.51 0.00 0.00 72.50 68.62 2rmo s THR 24 CO 0.10 -0.08 0.43 0.00 -2.21 0.00 0.00 174.62 172.85 2rmo s MET 25 N -4.14 1.12 0.23 7.08 0.23 -1.26 -5.00 119.30 117.55 2rmo s MET 25 Ca 0.36 -0.71 0.10 0.00 -1.03 0.00 0.00 55.69 54.42 2rmo s MET 25 Cb 0.07 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.81 2rmo s MET 25 CO 0.10 -0.45 -0.13 0.21 -2.03 0.00 0.00 175.02 172.72 2rmo s LYS 26 N -3.81 1.91 -0.28 3.16 2.20 -1.26 -0.77 119.74 120.89 2rmo s LYS 26 Ca 0.04 -1.47 -0.31 0.00 -0.36 0.00 0.00 55.97 53.86 2rmo s LYS 26 Cb 0.01 -2.00 -0.08 0.00 -1.51 0.00 0.00 37.83 34.25 2rmo s LYS 26 CO -0.11 0.39 2.22 1.63 -0.36 0.00 0.00 175.35 179.11 2rmo n LYS 27 N -0.28 1.54 0.00 4.03 4.01 -1.26 -0.47 118.16 125.74 2rmo n LYS 27 Ca -0.09 0.41 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 2rmo n LYS 27 Cb 0.57 -2.90 0.00 0.00 -0.51 0.00 0.00 35.03 32.20 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 6.13 1.02 3.93 0.72 0.00 -0.45 -5.02 105.19 111.52 2rmo n GLY 28 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 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 5.84 -0.08 1.61 2.15 0.38 -4.84 116.67 119.73 2rmo s ASP 29 Ca 0.00 0.55 0.00 0.00 0.43 0.00 0.00 52.55 53.53 2rmo s ASP 29 Cb 0.00 -1.74 0.02 0.00 -0.30 0.00 0.00 42.92 40.91 2rmo s ASP 29 CO 0.00 -0.79 -0.05 -0.63 -0.17 0.00 0.00 175.17 173.53 2rmo s ILE 30 N -2.73 0.71 -0.07 4.11 1.01 -1.26 -0.22 121.20 122.76 2rmo s ILE 30 Ca 0.50 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 61.06 2rmo s ILE 30 Cb -0.10 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2rmo s ILE 30 CO 0.41 0.30 -0.25 -0.76 0.00 0.00 0.00 174.94 174.64 2rmo s LEU 31 N 1.44 2.09 -0.05 2.97 1.43 -0.53 -4.92 118.68 121.11 2rmo s LEU 31 Ca -0.02 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 2rmo s LEU 31 Cb -0.13 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2rmo s LEU 31 CO -0.04 0.22 1.58 -0.89 0.23 0.00 0.00 176.35 177.46 2rmo s THR 32 N -0.04 3.63 0.18 5.49 2.01 -1.24 -0.08 115.64 125.58 2rmo s THR 32 Ca -0.07 0.82 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 2rmo s THR 32 Cb -0.15 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.75 2rmo s THR 32 CO 0.05 -0.06 1.32 -0.22 -0.69 0.00 0.00 174.62 175.02 2rmo s LEU 33 N 3.68 4.41 -0.07 4.42 1.98 0.94 -1.31 118.68 132.73 2rmo s LEU 33 Ca 0.70 2.38 -0.02 0.00 -2.89 0.00 0.00 54.13 54.30 2rmo s LEU 33 Cb -0.32 -3.61 -0.03 0.00 0.66 0.00 0.00 46.19 42.89 2rmo s LEU 33 CO 0.28 -0.54 -0.08 0.18 -1.89 0.00 0.00 176.35 174.30 2rmo n LEU 34 N 2.85 1.28 -3.75 -0.68 7.99 0.93 -4.16 117.00 121.45 2rmo n LEU 34 Ca 0.07 0.05 -0.15 0.00 -0.01 0.00 0.00 56.01 55.97 2rmo n LEU 34 Cb 0.43 -0.21 -0.15 0.00 -0.11 0.00 0.00 43.42 43.38 2rmo n LEU 34 CO 0.58 0.29 -0.29 0.21 -1.51 0.00 0.00 177.39 176.67 2rmo s ASN 35 N -5.29 0.11 -0.20 -1.43 2.47 -0.97 -5.00 114.94 104.63 2rmo s ASN 35 Ca -0.09 0.17 0.14 0.00 0.42 0.00 0.00 52.86 53.50 2rmo s ASN 35 Cb 0.03 0.06 0.44 0.00 -1.45 0.00 0.00 41.25 40.33 2rmo s ASN 35 CO 0.13 -0.15 1.19 -1.54 -3.72 0.00 0.00 177.10 173.00 2rmo n SER 36 N 4.34 2.43 0.29 -4.21 3.41 -1.26 -0.81 113.62 117.82 2rmo n SER 36 Ca -0.24 -3.30 0.15 0.00 -0.26 0.00 0.00 58.87 55.22 2rmo n SER 36 Cb 0.51 -0.43 0.88 0.00 -0.26 0.00 0.00 64.21 64.91 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 2.95 0.48 -1.25 6.66 1.03 -1.96 -3.43 112.91 117.39 2rmo h THR 37 Ca 0.04 -0.19 -0.50 0.00 -0.01 0.00 0.00 66.41 65.75 2rmo h THR 37 Cb 1.34 1.12 -0.02 0.00 -1.07 0.00 0.00 68.15 69.52 2rmo h THR 37 CO 0.24 0.04 -0.32 0.21 -0.01 0.00 0.00 175.52 175.68 2rmo s ASN 38 N -6.06 5.02 -0.03 0.00 3.84 -1.26 -5.05 114.94 111.40 2rmo s ASN 38 Ca -0.04 -0.82 0.04 0.00 0.21 0.00 0.00 52.86 52.25 2rmo s ASN 38 Cb 0.14 -0.30 -0.06 0.00 -0.55 0.00 0.00 41.25 40.48 2rmo s ASN 38 CO 0.55 -0.82 0.05 2.29 -2.79 0.00 0.00 177.10 176.37 2rmo n LYS 39 N -1.69 2.04 0.11 0.43 2.85 -1.26 -4.68 118.16 115.96 2rmo n LYS 39 Ca 0.04 -0.02 -0.23 0.00 -1.05 0.00 0.00 58.31 57.05 2rmo n LYS 39 Cb 0.62 -1.11 -0.14 0.00 -0.65 0.00 0.00 35.03 33.74 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 0.82 -4.45 -5.58 3.32 -1.96 -3.42 116.42 105.14 2rmo h ASP 40 Ca -0.07 -0.88 -0.30 0.00 0.02 0.00 0.00 57.03 55.80 2rmo h ASP 40 Cb 0.86 -0.26 -0.24 0.00 0.22 0.00 0.00 39.33 39.91 2rmo h ASP 40 CO 0.00 1.62 -0.74 0.26 -1.72 0.00 0.00 179.24 178.66 2rmo s TRP 41 N -2.77 0.64 0.10 4.55 0.52 -1.26 -0.64 118.94 120.08 2rmo s TRP 41 Ca -0.10 -0.35 0.08 0.00 0.02 0.00 0.00 56.10 55.75 2rmo s TRP 41 Cb 0.04 -0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 31.94 2rmo s TRP 41 CO 0.93 -0.05 -0.21 -1.58 0.02 0.00 0.00 176.95 176.05 2rmo s TRP 42 N -0.93 1.84 -0.40 -1.98 0.51 -0.37 -4.30 118.94 113.30 2rmo s TRP 42 Ca -0.05 -0.41 -0.20 0.00 -2.12 0.00 0.00 56.10 53.31 2rmo s TRP 42 Cb -0.07 -1.01 0.01 0.00 -0.81 0.00 0.00 33.47 31.59 2rmo s TRP 42 CO 0.00 0.21 0.62 0.21 -0.51 0.00 0.00 176.95 177.49 2rmo s LYS 43 N -1.89 3.42 0.18 4.98 2.47 0.01 -1.01 119.74 127.89 2rmo s LYS 43 Ca 0.07 -0.24 0.11 0.00 -1.56 0.00 0.00 55.97 54.35 2rmo s LYS 43 Cb -0.10 -3.90 -0.04 0.00 -1.46 0.00 0.00 37.83 32.33 2rmo s LYS 43 CO 0.04 -0.89 -0.23 0.14 0.16 0.00 0.00 175.35 174.58 2rmo s VAL 44 N 2.72 2.46 -0.31 4.02 -7.23 0.35 -0.05 120.40 122.36 2rmo s VAL 44 Ca 0.22 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.39 2rmo s VAL 44 Cb -0.14 -2.16 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2rmo s VAL 44 CO 0.17 -0.06 0.14 -0.70 -0.31 0.00 0.00 175.10 174.33 2rmo s GLU 45 N -2.54 3.28 0.38 4.82 2.12 -0.43 -0.83 118.70 125.51 2rmo s GLU 45 Ca 0.20 -0.75 -0.02 0.00 0.36 0.00 0.00 54.97 54.76 2rmo s GLU 45 Cb -0.09 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 2rmo s GLU 45 CO 0.10 -0.42 0.62 0.08 -0.54 0.00 0.00 175.26 175.10 2rmo s VAL 46 N 1.59 5.04 0.12 3.70 1.01 0.88 -3.70 120.40 129.04 2rmo s VAL 46 Ca 0.04 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2rmo s VAL 46 Cb -0.17 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2rmo s VAL 46 CO 0.05 -0.63 0.07 -0.54 0.00 0.00 0.00 175.10 174.06 2rmo s LYS 47 N -4.37 2.76 0.11 2.72 1.02 -1.26 -0.27 119.74 120.45 2rmo s LYS 47 Ca 0.43 -0.83 -0.14 0.00 0.02 0.00 0.00 55.97 55.45 2rmo s LYS 47 Cb -0.10 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.62 2rmo s LYS 47 CO 0.38 0.52 0.35 0.00 -0.92 0.00 0.00 175.35 175.68 2rmo s ALA 48 N -1.52 -0.76 -0.07 5.17 0.00 0.15 -4.93 121.76 119.80 2rmo s ALA 48 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2rmo s ALA 48 Cb -0.11 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.66 2rmo s ALA 48 CO 0.21 -0.60 -0.05 0.99 0.00 0.00 0.00 175.76 176.31 2rmo s THR 49 N -3.76 0.68 -0.06 0.00 2.01 -1.26 -0.18 115.64 113.08 2rmo s THR 49 Ca 0.03 -0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.65 2rmo s THR 49 Cb 0.02 -0.72 0.05 0.00 0.01 0.00 0.00 72.50 71.86 2rmo s THR 49 CO -0.11 0.28 0.50 0.00 -0.69 0.00 0.00 174.62 174.60 2rmo s ALA 50 N 1.27 -1.29 -1.52 7.40 0.00 0.83 -4.91 121.76 123.55 2rmo s ALA 50 Ca -0.05 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 2rmo s ALA 50 Cb -0.14 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2rmo s ALA 50 CO -0.02 -0.31 0.23 0.09 0.00 0.00 0.00 175.76 175.75 2rmo n ASN 51 N 1.33 -5.34 -0.88 0.00 3.02 -1.26 -0.60 115.26 111.54 2rmo n ASN 51 Ca -0.19 -0.09 -0.11 0.00 -0.03 0.00 0.00 54.58 54.16 2rmo n ASN 51 Cb 0.56 -4.41 -0.05 0.00 -0.61 0.00 0.00 39.78 35.28 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 -1.14 1.18 3.16 7.41 0.00 -1.26 -5.00 105.19 109.54 2rmo n GLY 52 Ca -0.16 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.02 0.81 -0.19 1.61 -0.14 0.23 -5.14 119.74 113.90 2rmo s LYS 53 Ca 0.00 -0.91 -0.04 0.00 -1.36 0.00 0.00 55.97 53.65 2rmo s LYS 53 Cb 0.00 -0.81 -0.02 0.00 -1.68 0.00 0.00 37.83 35.32 2rmo s LYS 53 CO 0.00 0.18 -0.02 0.95 -0.76 0.00 0.00 175.35 175.70 2rmo s THR 54 N -1.21 3.81 0.04 2.17 -4.23 -1.26 -0.12 115.64 114.84 2rmo s THR 54 Ca -0.02 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2rmo s THR 54 Cb -0.10 -2.71 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 2rmo s THR 54 CO 0.02 0.44 0.02 0.00 -0.54 0.00 0.00 174.62 174.55 2rmo n TYR 55 N 4.21 0.01 -3.84 3.99 4.11 0.75 -4.98 117.16 121.41 2rmo n TYR 55 Ca -0.17 -0.27 -0.11 0.00 -0.00 0.00 0.00 57.90 57.34 2rmo n TYR 55 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.77 2rmo n TYR 55 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2rmo s GLU 56 N -2.16 0.60 0.00 -3.48 2.02 -1.26 -0.67 118.70 113.75 2rmo s GLU 56 Ca 0.02 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.62 2rmo s GLU 56 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 34.13 34.47 2rmo s GLU 56 CO 0.02 -0.16 -0.13 -0.98 0.02 0.00 0.00 175.26 174.03 2rmo s ARG 57 N -1.77 0.97 -0.14 1.61 1.70 0.63 -4.95 118.95 117.01 2rmo s ARG 57 Ca -0.11 -0.52 -0.16 0.00 -0.47 0.00 0.00 55.73 54.47 2rmo s ARG 57 Cb -0.05 -0.95 -0.04 0.00 -0.57 0.00 0.00 34.95 33.34 2rmo s ARG 57 CO 0.00 0.25 0.39 -0.65 -1.08 0.00 0.00 175.30 174.22 2rmo s GLN 58 N -0.51 4.29 0.33 3.89 -0.21 -1.26 -0.08 119.66 126.10 2rmo s GLN 58 Ca 0.04 0.27 -0.01 0.00 0.02 0.00 0.00 55.36 55.68 2rmo s GLN 58 Cb -0.06 -3.44 0.00 0.00 1.00 0.00 0.00 33.01 30.52 2rmo s GLN 58 CO -0.00 0.17 0.44 0.41 -2.12 0.00 0.00 175.29 174.19 2rmo n GLY 59 N 3.38 2.26 3.54 3.09 0.00 -0.01 -4.87 105.19 112.58 2rmo n GLY 59 Ca -0.09 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.08 2.75 0.05 1.61 0.40 -1.26 -0.49 117.98 117.95 2rmo s PHE 60 Ca 0.28 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2rmo s PHE 60 Cb -0.01 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 2rmo s PHE 60 CO 0.20 0.33 -0.05 0.14 0.70 0.00 0.00 175.22 176.53 2rmo s VAL 61 N -0.98 0.39 -0.06 -0.44 -7.23 -0.18 -3.37 120.40 108.52 2rmo s VAL 61 Ca 0.16 -1.27 -0.30 0.00 -1.81 0.00 0.00 61.98 58.76 2rmo s VAL 61 Cb -0.11 -0.81 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 2rmo s VAL 61 CO 0.07 -0.59 1.50 -2.16 -0.31 0.00 0.00 175.10 173.61 2rmo s PRO 62 N -2.25 4.22 0.29 4.82 0.04 -1.26 -1.24 135.00 139.62 2rmo s PRO 62 Ca -0.06 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.21 2rmo s PRO 62 Cb -0.05 -3.82 1.08 0.00 0.04 0.00 0.00 34.50 31.75 2rmo s PRO 62 CO -0.02 -0.74 1.65 0.00 0.04 0.00 0.00 177.00 177.93 2rmo n ALA 63 N 6.51 1.23 0.19 8.56 0.00 0.18 -1.24 120.51 135.95 2rmo n ALA 63 Ca 0.15 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2rmo n ALA 63 Cb 0.43 -1.33 0.24 0.00 0.00 0.00 0.00 19.45 18.79 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 2.08 0.88 0.00 0.00 0.00 -1.89 -3.27 119.26 117.07 2rmo h ALA 64 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 2rmo h ALA 64 Cb 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2rmo h ALA 64 CO 0.00 0.32 -2.12 0.66 0.00 0.00 0.00 179.25 178.11 2rmo n TYR 65 N -3.23 0.00 -4.99 0.00 4.02 -0.37 -4.85 117.16 107.74 2rmo n TYR 65 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 2rmo n TYR 65 Cb 0.56 -0.73 -0.15 0.00 -0.02 0.00 0.00 39.34 39.00 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 -2.80 2.13 -0.09 -0.72 -7.23 -0.78 0.11 120.40 111.02 2rmo s VAL 66 Ca -0.08 -1.34 0.02 0.00 -1.81 0.00 0.00 61.98 58.77 2rmo s VAL 66 Cb 0.08 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.23 2rmo s VAL 66 CO 0.78 0.41 -0.16 -0.75 -0.31 0.00 0.00 175.10 175.07 2rmo s LYS 67 N -1.12 2.23 0.53 4.82 2.20 -0.41 -4.45 119.74 123.54 2rmo s LYS 67 Ca 0.11 -0.58 -0.22 0.00 -0.36 0.00 0.00 55.97 54.93 2rmo s LYS 67 Cb -0.10 -1.82 -0.05 0.00 -1.51 0.00 0.00 37.83 34.35 2rmo s LYS 67 CO 0.01 0.02 1.26 -1.59 -0.36 0.00 0.00 175.35 174.70 2rmo s LYS 68 N 0.73 3.31 -0.71 4.03 -2.85 -1.26 -0.63 119.74 122.35 2rmo s LYS 68 Ca -0.12 2.00 0.01 0.00 -1.00 0.00 0.00 55.97 56.87 2rmo s LYS 68 Cb -0.16 -2.24 0.37 0.00 -2.06 0.00 0.00 37.83 33.74 2rmo s LYS 68 CO 0.03 -0.99 1.56 1.28 0.10 0.00 0.00 175.35 177.33 2rmo n LEU 69 N -0.96 6.20 -0.73 2.77 4.32 -0.01 -4.85 117.00 123.73 2rmo n LEU 69 Ca 0.10 -5.16 0.13 0.00 -0.02 0.00 0.00 56.01 51.06 2rmo n LEU 69 Cb 0.47 -0.82 0.30 0.00 -1.62 0.00 0.00 43.42 41.75 2rmo n LEU 69 CO 0.49 2.04 0.74 -0.67 -1.22 0.00 0.00 177.39 178.78