#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 -4.37 -2.31 6.12 9.92 -1.26 -4.84 116.55 119.81 2rmo n ASP 2 Ca 0.00 -0.21 -0.33 0.00 -0.53 0.00 0.00 54.79 53.72 2rmo n ASP 2 Cb 0.00 -3.61 0.10 0.00 -0.64 0.00 0.00 41.12 36.97 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2rmo n GLU 3 N -3.55 2.62 -3.15 -1.24 0.28 -1.26 -4.76 120.64 109.58 2rmo n GLU 3 Ca -0.08 -3.25 0.04 0.00 -0.16 0.00 0.00 57.16 53.72 2rmo n GLU 3 Cb 0.58 -2.27 -0.00 0.00 1.43 0.00 0.00 31.44 31.18 2rmo n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2rmo s THR 4 N -4.57 -0.79 0.00 3.84 -4.23 -1.26 -5.01 115.64 103.62 2rmo s THR 4 Ca 0.63 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2rmo s THR 4 Cb 0.50 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 73.54 2rmo s THR 4 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2rmo n GLY 5 N 5.34 0.00 1.05 3.99 0.00 -1.26 -5.07 105.19 109.24 2rmo n GLY 5 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -2.65 1.61 4.01 -1.26 -5.07 118.16 114.80 2rmo n LYS 6 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 2rmo n LYS 6 Cb 0.00 -0.33 0.01 0.00 -0.51 0.00 0.00 35.03 34.21 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 -1.70 0.01 0.08 1.97 2.02 -1.26 -5.04 118.70 114.76 2rmo s GLU 7 Ca 0.00 -0.00 -0.07 0.00 0.02 0.00 0.00 54.97 54.91 2rmo s GLU 7 Cb 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 34.13 34.18 2rmo s GLU 7 CO 0.00 -0.01 0.36 -0.51 0.02 0.00 0.00 175.26 175.12 2rmo s LEU 8 N 1.92 4.33 0.10 1.80 2.01 -1.26 -0.61 118.68 126.96 2rmo s LEU 8 Ca 0.15 0.67 0.09 0.00 0.01 0.00 0.00 54.13 55.04 2rmo s LEU 8 Cb 0.06 -2.99 -0.04 0.00 0.01 0.00 0.00 46.19 43.23 2rmo s LEU 8 CO -0.17 0.16 -0.20 0.68 1.01 0.00 0.00 176.35 177.84 2rmo s VAL 9 N -1.45 2.72 -0.12 -1.59 -7.23 0.22 -0.76 120.40 112.18 2rmo s VAL 9 Ca 0.34 -1.45 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 2rmo s VAL 9 Cb -0.13 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2rmo s VAL 9 CO 0.19 0.17 0.10 -0.22 -0.31 0.00 0.00 175.10 175.04 2rmo s LEU 10 N -1.90 4.16 -0.82 1.32 2.96 0.98 -1.36 118.68 124.02 2rmo s LEU 10 Ca 0.16 0.36 -0.20 0.00 -0.22 0.00 0.00 54.13 54.23 2rmo s LEU 10 Cb -0.10 -2.01 0.12 0.00 0.50 0.00 0.00 46.19 44.69 2rmo s LEU 10 CO 0.08 0.37 1.02 0.00 -1.32 0.00 0.00 176.35 176.51 2rmo s ALA 11 N -0.82 3.33 0.18 5.97 0.00 0.69 -1.47 121.76 129.63 2rmo s ALA 11 Ca 0.13 -2.49 -0.13 0.00 0.00 0.00 0.00 51.96 49.47 2rmo s ALA 11 Cb -0.12 -3.92 0.13 0.00 0.00 0.00 0.00 23.12 19.21 2rmo s ALA 11 CO 0.03 -2.83 1.79 -0.07 0.00 0.00 0.00 175.76 174.68 2rmo h LEU 12 N 10.50 0.40 0.00 0.00 3.38 -0.63 0.19 115.31 129.15 2rmo h LEU 12 Ca -0.01 0.02 -0.39 0.00 0.09 0.00 0.00 57.88 57.60 2rmo h LEU 12 Cb 1.04 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 2rmo h LEU 12 CO 1.11 0.28 -0.27 -1.22 0.09 0.00 0.00 178.44 178.43 2rmo n TYR 13 N -4.86 0.40 -3.57 1.13 4.02 -1.13 -4.38 117.16 108.76 2rmo n TYR 13 Ca 0.04 -1.48 -0.19 0.00 -0.01 0.00 0.00 57.90 56.25 2rmo n TYR 13 Cb 0.12 -0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 39.22 2rmo n TYR 13 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2rmo s ASP 14 N -2.73 5.96 0.32 7.72 -1.08 -1.26 -3.08 116.67 122.52 2rmo s ASP 14 Ca 0.03 -0.18 0.01 0.00 -0.52 0.00 0.00 52.55 51.90 2rmo s ASP 14 Cb -0.00 -1.29 -0.02 0.00 -1.46 0.00 0.00 42.92 40.15 2rmo s ASP 14 CO 0.02 -0.37 0.36 -0.47 0.52 0.00 0.00 175.17 175.23 2rmo s TYR 15 N -2.16 1.34 -0.37 -5.34 5.04 0.47 -4.91 117.35 111.43 2rmo s TYR 15 Ca 0.43 -1.44 0.06 0.00 -2.44 0.00 0.00 57.07 53.68 2rmo s TYR 15 Cb -0.09 -0.39 0.17 0.00 0.35 0.00 0.00 41.96 42.00 2rmo s TYR 15 CO 0.30 -0.97 0.53 -0.65 -1.34 0.00 0.00 175.55 173.42 2rmo s GLN 16 N -3.36 0.69 0.43 4.97 -1.52 -1.26 -4.40 119.66 115.21 2rmo s GLN 16 Ca 0.35 -0.31 -0.23 0.00 -1.95 0.00 0.00 55.36 53.22 2rmo s GLN 16 Cb 0.01 -0.17 -0.11 0.00 -0.22 0.00 0.00 33.01 32.52 2rmo s GLN 16 CO 0.22 -1.16 0.84 -0.85 -0.25 0.00 0.00 175.29 174.10 2rmo n GLU 17 N 4.58 1.03 -0.03 2.91 0.28 -1.25 -4.92 120.64 123.24 2rmo n GLU 17 Ca 0.09 0.37 -0.02 0.00 -0.16 0.00 0.00 57.16 57.44 2rmo n GLU 17 Cb 0.52 -1.85 -0.05 0.00 1.43 0.00 0.00 31.44 31.49 2rmo n GLU 17 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rmo n LYS 18 N 0.22 2.56 -4.38 3.44 4.01 -1.26 -5.04 118.16 117.71 2rmo n LYS 18 Ca 0.11 -0.01 -0.24 0.00 -0.51 0.00 0.00 58.31 57.66 2rmo n LYS 18 Cb 0.40 -1.16 -0.09 0.00 -0.51 0.00 0.00 35.03 33.67 2rmo n LYS 18 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2rmo s SER 19 N -3.64 4.07 0.14 4.39 0.01 -1.26 -5.02 113.70 112.40 2rmo s SER 19 Ca -0.03 -0.86 0.19 0.00 1.31 0.00 0.00 55.95 56.57 2rmo s SER 19 Cb 0.02 -0.56 0.82 0.00 0.21 0.00 0.00 66.02 66.50 2rmo s SER 19 CO 0.26 -0.01 1.60 -0.81 0.41 0.00 0.00 173.24 174.69 2rmo n PRO 20 N -0.78 0.11 -1.00 12.44 -0.04 -1.26 -2.31 135.00 142.16 2rmo n PRO 20 Ca -0.06 0.35 -0.02 0.00 -0.04 0.00 0.00 63.50 63.74 2rmo n PRO 20 Cb 0.60 -1.71 0.35 0.00 -0.04 0.00 0.00 33.50 32.70 2rmo n PRO 20 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2rmo n ARG 21 N -1.91 4.19 -4.25 0.54 1.85 -1.26 -4.94 116.66 110.88 2rmo n ARG 21 Ca 0.03 -3.13 -0.14 0.00 -1.00 0.00 0.00 57.85 53.61 2rmo n ARG 21 Cb 0.20 -2.25 -0.10 0.00 -1.05 0.00 0.00 32.46 29.26 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2rmo s GLU 22 N -2.93 1.20 0.42 2.89 2.12 -0.98 -4.30 118.70 117.13 2rmo s GLU 22 Ca 0.56 -1.62 0.02 0.00 0.36 0.00 0.00 54.97 54.29 2rmo s GLU 22 Cb 0.44 -0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.73 2rmo s GLU 22 CO 0.15 -0.25 0.08 1.33 -0.54 0.00 0.00 175.26 176.02 2rmo n VAL 23 N -0.30 0.00 -4.16 3.70 0.24 -1.23 -4.81 118.33 111.77 2rmo n VAL 23 Ca -0.03 -2.23 -0.11 0.00 -2.04 0.00 0.00 64.34 59.93 2rmo n VAL 23 Cb 0.65 0.65 -0.09 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 -2.87 0.02 0.29 3.34 -1.32 -1.26 -3.84 115.64 110.01 2rmo s THR 24 Ca 0.11 -1.90 -0.13 0.00 -1.21 0.00 0.00 61.69 58.56 2rmo s THR 24 Cb 0.01 -2.37 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 2rmo s THR 24 CO 0.08 -0.09 0.57 0.00 -2.21 0.00 0.00 174.62 172.97 2rmo s MET 25 N -4.12 1.78 0.10 7.08 0.23 -1.26 -4.97 119.30 118.14 2rmo s MET 25 Ca 0.34 -1.33 0.02 0.00 -1.03 0.00 0.00 55.69 53.69 2rmo s MET 25 Cb 0.06 0.52 -0.04 0.00 -1.53 0.00 0.00 34.83 33.84 2rmo s MET 25 CO 0.09 -0.77 -0.08 0.15 -2.03 0.00 0.00 175.02 172.38 2rmo s LYS 26 N -3.52 0.82 -0.58 3.16 1.02 -1.25 -0.40 119.74 118.98 2rmo s LYS 26 Ca 0.21 -1.24 -0.27 0.00 0.02 0.00 0.00 55.97 54.69 2rmo s LYS 26 Cb -0.02 -0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 36.87 2rmo s LYS 26 CO 0.11 0.02 2.46 0.36 -0.92 0.00 0.00 175.35 177.38 2rmo n LYS 27 N 0.25 0.86 0.00 1.68 0.00 -1.18 -0.47 118.16 119.30 2rmo n LYS 27 Ca -0.14 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2rmo n LYS 27 Cb 0.59 -3.14 0.00 0.00 -0.00 0.00 0.00 35.03 32.48 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 6.11 1.43 3.98 2.58 0.00 0.67 -4.99 105.19 114.96 2rmo n GLY 28 Ca 0.42 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 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 5.27 -0.02 1.61 1.11 0.38 -4.86 116.67 118.16 2rmo s ASP 29 Ca 0.00 -0.07 -0.00 0.00 0.18 0.00 0.00 52.55 52.66 2rmo s ASP 29 Cb 0.00 -0.80 0.02 0.00 1.07 0.00 0.00 42.92 43.21 2rmo s ASP 29 CO 0.00 -1.14 0.03 -0.63 1.18 0.00 0.00 175.17 174.61 2rmo s ILE 30 N -2.74 -0.04 0.00 0.77 1.01 -1.26 -0.23 121.20 118.71 2rmo s ILE 30 Ca 0.58 0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.40 2rmo s ILE 30 Cb -0.10 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 2rmo s ILE 30 CO 0.38 0.06 -0.08 -0.76 0.00 0.00 0.00 174.94 174.54 2rmo s LEU 31 N 0.74 2.06 0.24 2.97 1.43 -0.46 -4.96 118.68 120.69 2rmo s LEU 31 Ca -0.06 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 2rmo s LEU 31 Cb -0.09 -0.37 -0.09 0.00 0.03 0.00 0.00 46.19 45.67 2rmo s LEU 31 CO -0.02 0.05 1.10 -0.89 0.23 0.00 0.00 176.35 176.81 2rmo s THR 32 N -0.38 3.64 0.02 5.49 2.01 -1.25 -0.61 115.64 124.56 2rmo s THR 32 Ca 0.01 1.56 -0.25 0.00 0.31 0.00 0.00 61.69 63.32 2rmo s THR 32 Cb -0.04 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 2rmo s THR 32 CO -0.00 0.33 0.75 -0.22 -0.69 0.00 0.00 174.62 174.80 2rmo s LEU 33 N -1.04 4.42 -0.04 4.42 1.98 0.22 -1.21 118.68 127.43 2rmo s LEU 33 Ca 0.46 1.40 0.02 0.00 -2.89 0.00 0.00 54.13 53.12 2rmo s LEU 33 Cb -0.31 -3.20 -0.04 0.00 0.66 0.00 0.00 46.19 43.30 2rmo s LEU 33 CO 0.38 -0.01 -0.02 0.18 -1.89 0.00 0.00 176.35 175.00 2rmo n LEU 34 N 2.98 1.57 -3.65 -0.68 7.99 0.94 -4.79 117.00 121.37 2rmo n LEU 34 Ca -0.02 -0.01 -0.08 0.00 -0.01 0.00 0.00 56.01 55.88 2rmo n LEU 34 Cb 0.50 -0.04 -0.09 0.00 -0.11 0.00 0.00 43.42 43.68 2rmo n LEU 34 CO 0.47 0.34 0.02 0.20 -1.51 0.00 0.00 177.39 176.92 2rmo s ASN 35 N -3.96 -0.25 -0.28 -1.43 0.02 -0.93 -5.00 114.94 103.10 2rmo s ASN 35 Ca -0.04 0.97 0.09 0.00 -1.02 0.00 0.00 52.86 52.86 2rmo s ASN 35 Cb 0.01 1.35 0.46 0.00 0.02 0.00 0.00 41.25 43.10 2rmo s ASN 35 CO 0.12 -0.23 1.18 -1.54 0.02 0.00 0.00 177.10 176.65 2rmo n SER 36 N 5.39 4.47 0.25 -1.22 3.41 -1.26 -0.35 113.62 124.32 2rmo n SER 36 Ca -0.08 -3.59 0.13 0.00 -0.26 0.00 0.00 58.87 55.06 2rmo n SER 36 Cb 0.49 -0.36 0.63 0.00 -0.26 0.00 0.00 64.21 64.72 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 2.46 0.47 -1.53 6.66 1.03 -1.96 -3.44 112.91 116.61 2rmo h THR 37 Ca 0.31 -0.76 -0.48 0.00 -0.01 0.00 0.00 66.41 65.47 2rmo h THR 37 Cb 1.49 1.52 -0.02 0.00 -1.07 0.00 0.00 68.15 70.08 2rmo h THR 37 CO 0.67 0.14 -0.36 0.21 -0.01 0.00 0.00 175.52 176.17 2rmo s ASN 38 N -6.07 5.17 -0.06 0.00 3.04 -1.26 -5.05 114.94 110.71 2rmo s ASN 38 Ca -0.01 -0.67 0.08 0.00 0.04 0.00 0.00 52.86 52.29 2rmo s ASN 38 Cb 0.11 -0.62 -0.11 0.00 -1.54 0.00 0.00 41.25 39.10 2rmo s ASN 38 CO 0.59 -0.65 0.08 0.29 -3.04 0.00 0.00 177.10 174.37 2rmo n LYS 39 N -1.59 1.91 -0.04 0.43 5.02 -1.26 -4.68 118.16 117.95 2rmo n LYS 39 Ca 0.04 -0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.16 2rmo n LYS 39 Cb 0.61 -1.21 -0.12 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.10 -4.07 4.39 3.32 -1.96 -3.41 116.42 114.78 2rmo h ASP 40 Ca -0.15 -0.78 -0.42 0.00 0.02 0.00 0.00 57.03 55.69 2rmo h ASP 40 Cb 1.16 -0.03 -0.29 0.00 0.22 0.00 0.00 39.33 40.39 2rmo h ASP 40 CO 0.01 0.87 -0.79 0.26 -1.72 0.00 0.00 179.24 177.87 2rmo s TRP 41 N -3.09 0.95 0.16 4.55 0.52 -1.26 -0.70 118.94 120.06 2rmo s TRP 41 Ca -0.17 -0.18 0.09 0.00 0.02 0.00 0.00 56.10 55.86 2rmo s TRP 41 Cb -0.00 -0.61 -0.04 0.00 -1.15 0.00 0.00 33.47 31.66 2rmo s TRP 41 CO 0.71 -0.02 -0.12 -1.58 0.02 0.00 0.00 176.95 175.96 2rmo s TRP 42 N -0.22 2.62 -0.36 -1.98 0.51 -0.34 -4.37 118.94 114.79 2rmo s TRP 42 Ca 0.04 -0.22 -0.18 0.00 -2.12 0.00 0.00 56.10 53.61 2rmo s TRP 42 Cb -0.04 -1.31 0.00 0.00 -0.81 0.00 0.00 33.47 31.30 2rmo s TRP 42 CO -0.00 0.48 0.50 0.21 -0.51 0.00 0.00 176.95 177.63 2rmo s LYS 43 N -2.60 3.54 0.25 4.98 2.47 0.53 -0.95 119.74 127.95 2rmo s LYS 43 Ca 0.23 -0.25 0.11 0.00 -1.56 0.00 0.00 55.97 54.50 2rmo s LYS 43 Cb -0.09 -3.83 -0.05 0.00 -1.46 0.00 0.00 37.83 32.40 2rmo s LYS 43 CO 0.14 -0.68 -0.17 0.14 0.16 0.00 0.00 175.35 174.94 2rmo s VAL 44 N 2.37 2.68 -0.29 4.02 -7.23 0.72 -0.04 120.40 122.62 2rmo s VAL 44 Ca 0.18 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.14 2rmo s VAL 44 Cb -0.16 -2.38 0.03 0.00 0.56 0.00 0.00 36.38 34.44 2rmo s VAL 44 CO 0.14 -0.31 0.02 -0.70 -0.31 0.00 0.00 175.10 173.94 2rmo s GLU 45 N -3.29 2.68 0.38 4.82 -6.30 -0.35 -0.26 118.70 116.39 2rmo s GLU 45 Ca 0.28 -1.11 0.07 0.00 -2.50 0.00 0.00 54.97 51.71 2rmo s GLU 45 Cb -0.06 -3.22 0.00 0.00 0.00 0.00 0.00 34.13 30.85 2rmo s GLU 45 CO 0.15 -0.54 0.53 0.14 0.02 0.00 0.00 175.26 175.55 2rmo s VAL 46 N 1.34 3.53 0.14 3.70 -7.23 0.35 -3.90 120.40 118.33 2rmo s VAL 46 Ca -0.02 -0.98 0.09 0.00 -1.81 0.00 0.00 61.98 59.26 2rmo s VAL 46 Cb -0.18 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 2rmo s VAL 46 CO -0.00 -0.08 -0.21 -1.59 -0.31 0.00 0.00 175.10 172.90 2rmo s LYS 47 N -4.28 1.26 -0.00 4.82 0.00 -1.26 -0.45 119.74 119.83 2rmo s LYS 47 Ca 0.50 -1.31 -0.03 0.00 0.00 0.00 0.00 55.97 55.13 2rmo s LYS 47 Cb -0.10 -1.51 -0.00 0.00 0.00 0.00 0.00 37.83 36.22 2rmo s LYS 47 CO 0.32 0.34 0.06 0.00 0.00 0.00 0.00 175.35 176.07 2rmo s ALA 48 N -1.46 -0.13 -0.24 0.59 0.00 0.47 -4.98 121.76 116.03 2rmo s ALA 48 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2rmo s ALA 48 Cb -0.09 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2rmo s ALA 48 CO 0.06 -0.13 -0.09 0.99 0.00 0.00 0.00 175.76 176.58 2rmo s THR 49 N -0.93 2.65 0.01 0.00 2.01 -1.26 -0.88 115.64 117.24 2rmo s THR 49 Ca -0.10 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.82 2rmo s THR 49 Cb -0.06 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2rmo s THR 49 CO 0.00 0.23 -0.03 0.00 -0.69 0.00 0.00 174.62 174.13 2rmo s ALA 50 N 1.29 0.18 -1.31 7.40 0.00 0.54 -4.89 121.76 124.97 2rmo s ALA 50 Ca -0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 2rmo s ALA 50 Cb -0.16 0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2rmo s ALA 50 CO -0.06 -0.02 0.50 0.27 0.00 0.00 0.00 175.76 176.46 2rmo n ASN 51 N 2.55 -2.57 -3.59 0.00 6.94 -1.26 0.40 115.26 117.72 2rmo n ASN 51 Ca -0.16 -1.21 -0.26 0.00 -0.02 0.00 0.00 54.58 52.93 2rmo n ASN 51 Cb 0.58 -2.15 -0.01 0.00 -2.36 0.00 0.00 39.78 35.85 2rmo n ASN 51 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rmo n GLY 52 N -2.13 -0.48 2.84 4.83 0.00 -1.26 -4.94 105.19 104.06 2rmo n GLY 52 Ca -0.19 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.25 0.06 -0.27 1.61 -0.14 0.16 -5.14 119.74 109.79 2rmo s LYS 53 Ca 0.49 0.05 -0.09 0.00 -1.36 0.00 0.00 55.97 55.06 2rmo s LYS 53 Cb -0.26 -0.17 -0.03 0.00 -1.68 0.00 0.00 37.83 35.69 2rmo s LYS 53 CO 0.61 -0.05 0.11 0.95 -0.76 0.00 0.00 175.35 176.20 2rmo s THR 54 N 0.42 4.60 -0.01 2.17 -4.23 -1.26 -0.34 115.64 116.99 2rmo s THR 54 Ca -0.04 -0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.39 2rmo s THR 54 Cb -0.06 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.58 2rmo s THR 54 CO -0.01 0.27 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.49 2rmo s TYR 55 N 1.65 1.20 0.04 3.99 -0.85 -0.06 -4.98 117.35 118.35 2rmo s TYR 55 Ca 0.06 -0.24 0.02 0.00 -0.52 0.00 0.00 57.07 56.40 2rmo s TYR 55 Cb -0.16 -0.78 -0.04 0.00 0.38 0.00 0.00 41.96 41.37 2rmo s TYR 55 CO 0.06 -0.03 0.06 -1.21 -1.52 0.00 0.00 175.55 172.91 2rmo s GLU 56 N -0.27 2.89 0.02 -3.49 8.01 -1.26 -0.39 118.70 124.21 2rmo s GLU 56 Ca 0.04 -0.63 0.01 0.00 0.01 0.00 0.00 54.97 54.40 2rmo s GLU 56 Cb -0.06 -2.74 -0.02 0.00 -4.31 0.00 0.00 34.13 27.01 2rmo s GLU 56 CO -0.00 0.60 -0.04 -0.98 0.01 0.00 0.00 175.26 174.85 2rmo s ARG 57 N -2.06 0.32 -0.10 1.61 1.70 0.40 -4.99 118.95 115.83 2rmo s ARG 57 Ca 0.26 -0.52 -0.09 0.00 -0.47 0.00 0.00 55.73 54.90 2rmo s ARG 57 Cb -0.12 -0.03 -0.04 0.00 -0.57 0.00 0.00 34.95 34.18 2rmo s ARG 57 CO 0.17 -0.01 0.20 -0.65 -1.08 0.00 0.00 175.30 173.94 2rmo s GLN 58 N -1.17 3.66 0.32 3.89 -0.21 -1.26 -0.50 119.66 124.38 2rmo s GLN 58 Ca -0.11 -0.01 -0.04 0.00 0.02 0.00 0.00 55.36 55.22 2rmo s GLN 58 Cb -0.08 -3.23 0.02 0.00 1.00 0.00 0.00 33.01 30.72 2rmo s GLN 58 CO -0.00 0.69 0.48 0.41 -2.12 0.00 0.00 175.29 174.74 2rmo n GLY 59 N 2.17 1.99 3.58 3.09 0.00 0.64 -4.74 105.19 111.93 2rmo n GLY 59 Ca -0.18 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.16 2.75 0.03 1.61 0.08 -1.26 -0.20 117.98 117.83 2rmo s PHE 60 Ca 0.23 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 57.10 2rmo s PHE 60 Cb -0.02 -1.44 -0.02 0.00 -0.57 0.00 0.00 43.02 40.97 2rmo s PHE 60 CO 0.17 0.42 0.03 0.14 -0.10 0.00 0.00 175.22 175.88 2rmo s VAL 61 N -1.20 0.14 -0.18 -0.44 -7.23 -0.13 -3.50 120.40 107.86 2rmo s VAL 61 Ca 0.21 -1.14 -0.29 0.00 -1.81 0.00 0.00 61.98 58.95 2rmo s VAL 61 Cb -0.11 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 2rmo s VAL 61 CO 0.13 -0.63 1.59 -2.16 -0.31 0.00 0.00 175.10 173.72 2rmo s PRO 62 N -2.36 3.93 0.30 4.82 0.04 -1.26 -1.20 135.00 139.26 2rmo s PRO 62 Ca -0.07 1.78 0.22 0.00 0.04 0.00 0.00 61.00 62.96 2rmo s PRO 62 Cb -0.03 -4.00 1.10 0.00 0.04 0.00 0.00 34.50 31.62 2rmo s PRO 62 CO -0.04 -1.13 1.66 0.00 0.04 0.00 0.00 177.00 177.53 2rmo n ALA 63 N 7.96 1.21 0.18 8.56 0.00 0.12 -1.18 120.51 137.35 2rmo n ALA 63 Ca 0.18 0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.85 2rmo n ALA 63 Cb 0.45 -1.33 0.20 0.00 0.00 0.00 0.00 19.45 18.77 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 2.07 0.85 0.00 0.00 0.00 -1.87 -3.28 119.26 117.03 2rmo h ALA 64 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2rmo h ALA 64 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2rmo h ALA 64 CO 0.00 0.40 -1.89 0.66 0.00 0.00 0.00 179.25 178.42 2rmo n TYR 65 N -3.26 0.00 -5.13 0.00 4.01 -0.33 -4.96 117.16 107.49 2rmo n TYR 65 Ca 0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.44 2rmo n TYR 65 Cb 0.59 -0.54 -0.15 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.88 2.46 0.08 -0.72 -7.23 -0.53 0.07 120.40 111.65 2rmo s VAL 66 Ca -0.07 -0.95 0.07 0.00 -1.81 0.00 0.00 61.98 59.23 2rmo s VAL 66 Cb 0.09 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 2rmo s VAL 66 CO 0.68 0.58 -0.20 -0.75 -0.31 0.00 0.00 175.10 175.11 2rmo s LYS 67 N -0.54 1.17 0.40 4.82 2.20 -0.55 -4.45 119.74 122.79 2rmo s LYS 67 Ca 0.07 -1.04 -0.22 0.00 -0.36 0.00 0.00 55.97 54.42 2rmo s LYS 67 Cb -0.11 -1.34 -0.11 0.00 -1.51 0.00 0.00 37.83 34.76 2rmo s LYS 67 CO 0.01 0.32 0.95 0.15 -0.36 0.00 0.00 175.35 176.41 2rmo s LYS 68 N -1.61 4.32 -0.69 4.03 1.02 -1.26 -0.01 119.74 125.54 2rmo s LYS 68 Ca 0.06 1.17 0.02 0.00 0.02 0.00 0.00 55.97 57.23 2rmo s LYS 68 Cb -0.09 -2.34 0.37 0.00 -0.52 0.00 0.00 37.83 35.24 2rmo s LYS 68 CO 0.03 0.05 1.49 1.28 -0.92 0.00 0.00 175.35 177.29 2rmo n LEU 69 N -0.33 6.01 0.00 3.17 4.32 0.06 -4.86 117.00 125.37 2rmo n LEU 69 Ca 0.06 -5.20 0.03 0.00 -0.02 0.00 0.00 56.01 50.87 2rmo n LEU 69 Cb 0.53 -0.79 0.18 0.00 -1.62 0.00 0.00 43.42 41.72 2rmo n LEU 69 CO 0.39 2.07 0.41 -0.90 -1.22 0.00 0.00 177.39 178.15