#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 6.72 -4.56 7.83 5.68 -1.26 -4.94 116.55 126.03 2rmo n ASP 2 Ca 0.00 -3.76 -0.41 0.00 -0.50 0.00 0.00 54.79 50.12 2rmo n ASP 2 Cb 0.00 -0.91 -0.03 0.00 -1.14 0.00 0.00 41.12 39.04 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2rmo s GLU 3 N -3.71 3.29 -0.30 0.11 0.41 -1.26 -4.89 118.70 112.35 2rmo s GLU 3 Ca 0.62 -0.07 -0.10 0.00 -0.41 0.00 0.00 54.97 55.01 2rmo s GLU 3 Cb 0.50 -4.13 0.18 0.00 -1.78 0.00 0.00 34.13 28.90 2rmo s GLU 3 CO 0.01 -2.01 0.97 0.95 -0.49 0.00 0.00 175.26 174.70 2rmo s THR 4 N 5.54 -0.42 0.00 3.63 -4.23 -1.26 -5.01 115.64 113.89 2rmo s THR 4 Ca 0.38 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2rmo s THR 4 Cb -0.08 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2rmo s THR 4 CO 0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2rmo n GLY 5 N 5.36 0.00 1.55 3.99 0.00 -1.26 -5.07 105.19 109.76 2rmo n GLY 5 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.81 1.61 4.01 -1.26 -5.00 118.16 114.71 2rmo n LYS 6 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 2rmo n LYS 6 Cb 0.00 -0.23 0.07 0.00 -0.51 0.00 0.00 35.03 34.36 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 -3.03 1.03 -2.69 1.97 -0.58 -1.26 -4.95 120.64 111.13 2rmo n GLU 7 Ca 0.00 -2.22 -0.39 0.00 -0.42 0.00 0.00 57.16 54.13 2rmo n GLU 7 Cb 0.14 -1.08 -0.06 0.00 -0.57 0.00 0.00 31.44 29.88 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 -2.40 4.51 0.10 -4.62 2.01 -1.26 -1.07 118.68 115.95 2rmo s LEU 8 Ca 0.25 1.99 0.08 0.00 0.01 0.00 0.00 54.13 56.47 2rmo s LEU 8 Cb 0.31 -3.76 -0.04 0.00 0.01 0.00 0.00 46.19 42.71 2rmo s LEU 8 CO -0.06 -0.01 -0.17 0.68 1.01 0.00 0.00 176.35 177.81 2rmo s VAL 9 N -1.32 2.93 -0.12 -1.59 -7.23 0.67 -0.81 120.40 112.93 2rmo s VAL 9 Ca 0.45 -1.40 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2rmo s VAL 9 Cb -0.25 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 2rmo s VAL 9 CO 0.31 0.15 0.23 -0.22 -0.31 0.00 0.00 175.10 175.27 2rmo s LEU 10 N -2.02 4.33 -1.24 1.32 2.96 0.95 -1.31 118.68 123.67 2rmo s LEU 10 Ca 0.18 0.54 -0.18 0.00 -0.22 0.00 0.00 54.13 54.44 2rmo s LEU 10 Cb -0.11 -2.26 0.08 0.00 0.50 0.00 0.00 46.19 44.41 2rmo s LEU 10 CO 0.10 0.27 1.65 0.00 -1.32 0.00 0.00 176.35 177.04 2rmo s ALA 11 N -0.38 3.33 0.25 5.97 0.00 0.67 -1.45 121.76 130.15 2rmo s ALA 11 Ca 0.16 -2.89 -0.04 0.00 0.00 0.00 0.00 51.96 49.19 2rmo s ALA 11 Cb -0.13 -4.55 0.47 0.00 0.00 0.00 0.00 23.12 18.91 2rmo s ALA 11 CO 0.05 -3.27 1.73 -0.07 0.00 0.00 0.00 175.76 174.20 2rmo h LEU 12 N 12.18 0.29 -8.41 0.00 3.38 -0.62 -1.34 115.31 120.79 2rmo h LEU 12 Ca 0.39 0.11 -0.49 0.00 0.09 0.00 0.00 57.88 57.98 2rmo h LEU 12 Cb 0.89 0.09 -0.25 0.00 0.09 0.00 0.00 40.66 41.48 2rmo h LEU 12 CO 1.42 0.10 -0.81 -0.31 0.09 0.00 0.00 178.44 178.94 2rmo s TYR 13 N -6.01 1.43 0.88 1.13 2.02 -0.31 -4.59 117.35 111.89 2rmo s TYR 13 Ca -0.12 -0.36 -0.11 0.00 -0.37 0.00 0.00 57.07 56.11 2rmo s TYR 13 Cb 0.21 -0.85 0.12 0.00 -0.40 0.00 0.00 41.96 41.04 2rmo s TYR 13 CO 0.76 0.06 1.11 0.16 -1.57 0.00 0.00 175.55 176.07 2rmo s ASP 14 N -1.17 3.44 0.24 2.29 1.47 -1.26 -4.63 116.67 117.04 2rmo s ASP 14 Ca 0.04 1.92 0.00 0.00 1.18 0.00 0.00 52.55 55.69 2rmo s ASP 14 Cb -0.08 -2.49 -0.03 0.00 -0.34 0.00 0.00 42.92 39.98 2rmo s ASP 14 CO 0.01 -2.73 0.20 -0.47 0.68 0.00 0.00 175.17 172.87 2rmo s TYR 15 N -2.77 1.24 -0.29 2.11 5.04 -0.41 -4.93 117.35 117.35 2rmo s TYR 15 Ca 0.64 -1.40 -0.00 0.00 -2.44 0.00 0.00 57.07 53.88 2rmo s TYR 15 Cb -0.20 -0.53 0.14 0.00 0.35 0.00 0.00 41.96 41.72 2rmo s TYR 15 CO 0.58 -0.74 0.31 -1.14 -1.34 0.00 0.00 175.55 173.22 2rmo s GLN 16 N -3.94 0.34 0.47 4.97 2.00 -1.26 -4.25 119.66 117.99 2rmo s GLN 16 Ca 0.38 -0.10 -0.22 0.00 -2.00 0.00 0.00 55.36 53.42 2rmo s GLN 16 Cb 0.05 -0.60 -0.10 0.00 0.80 0.00 0.00 33.01 33.16 2rmo s GLN 16 CO 0.16 -1.03 0.78 -0.85 -0.50 0.00 0.00 175.29 173.85 2rmo n GLU 17 N 5.32 0.91 -0.01 1.67 -0.00 -1.26 -4.93 120.64 122.35 2rmo n GLU 17 Ca -0.02 0.33 -0.00 0.00 -0.00 0.00 0.00 57.16 57.48 2rmo n GLU 17 Cb 0.47 -1.84 -0.01 0.00 -0.00 0.00 0.00 31.44 30.05 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 0.08 2.24 -4.37 3.44 0.00 -1.26 -5.06 118.16 113.24 2rmo n LYS 18 Ca 0.11 -0.01 -0.20 0.00 -0.00 0.00 0.00 58.31 58.22 2rmo n LYS 18 Cb 0.42 -1.04 -0.10 0.00 -0.00 0.00 0.00 35.03 34.31 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 -2.80 2.76 0.40 -5.58 0.01 -1.26 -5.03 113.70 102.20 2rmo s SER 19 Ca -0.01 -1.03 0.28 0.00 1.31 0.00 0.00 55.95 56.51 2rmo s SER 19 Cb 0.01 -0.17 1.19 0.00 0.21 0.00 0.00 66.02 67.26 2rmo s SER 19 CO 0.07 -0.15 1.85 1.55 0.41 0.00 0.00 173.24 176.97 2rmo h PRO 20 N 2.49 0.00 -0.76 12.44 0.13 -2.02 -2.65 132.00 141.63 2rmo h PRO 20 Ca -0.38 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 2rmo h PRO 20 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 2rmo h PRO 20 CO 0.62 0.00 0.11 2.89 -0.23 0.00 0.00 178.00 181.39 2rmo n ARG 21 N -2.63 3.49 -4.23 0.86 1.85 -1.26 -4.91 116.66 109.83 2rmo n ARG 21 Ca 0.01 -2.34 -0.13 0.00 -1.00 0.00 0.00 57.85 54.38 2rmo n ARG 21 Cb 0.26 -2.04 -0.10 0.00 -1.05 0.00 0.00 32.46 29.53 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 -2.36 1.29 0.41 2.89 2.56 -1.00 -4.39 118.70 118.10 2rmo s GLU 22 Ca 0.41 -1.69 0.02 0.00 0.00 0.00 0.00 54.97 53.71 2rmo s GLU 22 Cb 0.32 0.21 -0.01 0.00 2.00 0.00 0.00 34.13 36.65 2rmo s GLU 22 CO 0.11 -0.41 0.09 1.33 -0.56 0.00 0.00 175.26 175.82 2rmo n VAL 23 N -0.34 0.00 -4.17 3.70 0.24 -1.22 -4.81 118.33 111.72 2rmo n VAL 23 Ca 0.02 -2.19 -0.11 0.00 -2.04 0.00 0.00 64.34 60.02 2rmo n VAL 23 Cb 0.66 0.66 -0.10 0.00 -1.47 0.00 0.00 33.84 33.58 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 -2.86 0.08 0.22 3.34 -1.32 -1.26 -4.01 115.64 109.84 2rmo s THR 24 Ca 0.12 -1.95 -0.01 0.00 -1.21 0.00 0.00 61.69 58.64 2rmo s THR 24 Cb 0.01 -2.24 -0.03 0.00 -1.51 0.00 0.00 72.50 68.72 2rmo s THR 24 CO 0.09 -0.27 0.19 -0.04 -2.21 0.00 0.00 174.62 172.38 2rmo s MET 25 N -4.09 1.31 0.13 7.08 -1.94 -1.26 -4.98 119.30 115.55 2rmo s MET 25 Ca 0.30 -1.64 0.07 0.00 -1.71 0.00 0.00 55.69 52.72 2rmo s MET 25 Cb 0.07 0.30 -0.04 0.00 2.01 0.00 0.00 34.83 37.18 2rmo s MET 25 CO 0.06 -0.45 -0.16 0.15 -0.01 0.00 0.00 175.02 174.60 2rmo s LYS 26 N -4.04 1.10 -0.43 2.03 1.02 -1.26 -1.28 119.74 116.88 2rmo s LYS 26 Ca 0.37 -1.26 -0.30 0.00 0.02 0.00 0.00 55.97 54.81 2rmo s LYS 26 Cb 0.06 -1.11 -0.09 0.00 -0.52 0.00 0.00 37.83 36.16 2rmo s LYS 26 CO 0.14 0.23 2.33 0.36 -0.92 0.00 0.00 175.35 177.49 2rmo n LYS 27 N 0.60 1.19 -0.31 1.68 0.00 -1.26 -0.27 118.16 119.80 2rmo n LYS 27 Ca -0.16 0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2rmo n LYS 27 Cb 0.56 -2.92 0.00 0.00 -0.00 0.00 0.00 35.03 32.67 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 6.15 0.98 3.99 2.58 0.00 -0.51 -5.00 105.19 113.39 2rmo n GLY 28 Ca 0.39 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.26 4.61 -0.02 1.61 2.15 0.63 -4.83 116.67 118.56 2rmo s ASP 29 Ca 0.00 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 52.72 2rmo s ASP 29 Cb 0.00 -0.25 0.02 0.00 -0.30 0.00 0.00 42.92 42.39 2rmo s ASP 29 CO 0.00 -1.66 0.01 -0.63 -0.17 0.00 0.00 175.17 172.72 2rmo s ILE 30 N -3.04 0.04 -0.02 4.11 1.01 -1.26 -0.24 121.20 121.80 2rmo s ILE 30 Ca 0.64 0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.44 2rmo s ILE 30 Cb -0.07 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.27 2rmo s ILE 30 CO 0.43 0.09 -0.09 -0.76 0.00 0.00 0.00 174.94 174.60 2rmo s LEU 31 N 0.82 1.84 -0.07 2.97 2.01 -0.43 -4.95 118.68 120.88 2rmo s LEU 31 Ca -0.07 -0.19 -0.30 0.00 0.01 0.00 0.00 54.13 53.58 2rmo s LEU 31 Cb -0.10 -0.55 -0.03 0.00 0.01 0.00 0.00 46.19 45.52 2rmo s LEU 31 CO -0.02 0.08 1.13 -0.89 1.01 0.00 0.00 176.35 177.66 2rmo s THR 32 N 0.09 4.45 -0.19 5.49 2.01 -1.26 -0.23 115.64 126.00 2rmo s THR 32 Ca -0.02 1.76 -0.29 0.00 0.31 0.00 0.00 61.69 63.45 2rmo s THR 32 Cb -0.08 -4.13 -0.00 0.00 0.01 0.00 0.00 72.50 68.30 2rmo s THR 32 CO 0.00 0.01 1.13 -0.22 -0.69 0.00 0.00 174.62 174.84 2rmo s LEU 33 N 2.09 4.14 -0.15 4.42 1.98 -0.23 -1.35 118.68 129.58 2rmo s LEU 33 Ca 0.53 1.52 0.08 0.00 -2.89 0.00 0.00 54.13 53.37 2rmo s LEU 33 Cb -0.22 -3.54 -0.23 0.00 0.66 0.00 0.00 46.19 42.86 2rmo s LEU 33 CO 0.21 -0.69 0.24 0.18 -1.89 0.00 0.00 176.35 174.40 2rmo n LEU 34 N 6.31 1.39 -3.68 -0.68 7.99 0.12 -4.72 117.00 123.73 2rmo n LEU 34 Ca 0.12 0.14 -0.10 0.00 -0.01 0.00 0.00 56.01 56.16 2rmo n LEU 34 Cb 0.46 -0.21 -0.09 0.00 -0.11 0.00 0.00 43.42 43.47 2rmo n LEU 34 CO 0.54 0.63 0.18 0.20 -1.51 0.00 0.00 177.39 177.43 2rmo s ASN 35 N -6.19 -0.65 -0.26 -1.43 -0.87 -0.60 -5.02 114.94 99.92 2rmo s ASN 35 Ca -0.16 1.12 0.11 0.00 -1.57 0.00 0.00 52.86 52.36 2rmo s ASN 35 Cb 0.07 1.03 0.46 0.00 -0.02 0.00 0.00 41.25 42.79 2rmo s ASN 35 CO 0.77 -0.20 1.18 -1.54 -2.57 0.00 0.00 177.10 174.74 2rmo n SER 36 N 3.90 3.66 0.27 -1.22 3.41 -1.26 -1.22 113.62 121.15 2rmo n SER 36 Ca -0.20 -3.46 0.16 0.00 -0.26 0.00 0.00 58.87 55.12 2rmo n SER 36 Cb 0.57 -0.39 0.91 0.00 -0.26 0.00 0.00 64.21 65.03 2rmo n SER 36 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2rmo h THR 37 N 2.66 0.45 -1.36 6.66 1.35 -1.97 -3.42 112.91 117.28 2rmo h THR 37 Ca 0.20 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 65.52 2rmo h THR 37 Cb 1.41 0.94 -0.06 0.00 -1.73 0.00 0.00 68.15 68.71 2rmo h THR 37 CO 0.50 0.00 -0.42 0.21 -0.25 0.00 0.00 175.52 175.56 2rmo s ASN 38 N -5.91 4.69 -0.06 5.36 3.04 -1.26 -5.06 114.94 115.74 2rmo s ASN 38 Ca -0.05 -0.99 0.07 0.00 0.04 0.00 0.00 52.86 51.93 2rmo s ASN 38 Cb 0.15 -0.34 -0.10 0.00 -1.54 0.00 0.00 41.25 39.41 2rmo s ASN 38 CO 0.53 -0.69 0.06 2.29 -3.04 0.00 0.00 177.10 176.25 2rmo n LYS 39 N -1.45 2.18 -0.00 0.43 2.85 -1.26 -4.68 118.16 116.23 2rmo n LYS 39 Ca 0.00 -0.02 -0.17 0.00 -1.05 0.00 0.00 58.31 57.07 2rmo n LYS 39 Cb 0.63 -1.20 -0.13 0.00 -0.65 0.00 0.00 35.03 33.68 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 0.32 -4.29 -5.58 3.32 -1.97 -3.42 116.42 104.81 2rmo h ASP 40 Ca -0.17 -0.88 -0.52 0.00 0.02 0.00 0.00 57.03 55.48 2rmo h ASP 40 Cb 1.25 -0.10 -0.28 0.00 0.22 0.00 0.00 39.33 40.42 2rmo h ASP 40 CO 0.01 1.16 -0.83 0.26 -1.72 0.00 0.00 179.24 178.13 2rmo s TRP 41 N -2.73 1.48 0.02 4.55 0.52 -1.26 -0.26 118.94 121.25 2rmo s TRP 41 Ca -0.15 -0.29 0.08 0.00 0.02 0.00 0.00 56.10 55.76 2rmo s TRP 41 Cb 0.01 -0.94 -0.03 0.00 -1.15 0.00 0.00 33.47 31.36 2rmo s TRP 41 CO 0.78 -0.01 -0.25 -1.58 0.02 0.00 0.00 176.95 175.91 2rmo s TRP 42 N -0.48 2.36 -0.48 -1.98 0.51 -0.08 -4.28 118.94 114.52 2rmo s TRP 42 Ca 0.06 -0.40 -0.22 0.00 -2.12 0.00 0.00 56.10 53.42 2rmo s TRP 42 Cb -0.07 -1.45 0.03 0.00 -0.81 0.00 0.00 33.47 31.18 2rmo s TRP 42 CO -0.00 0.07 0.75 0.21 -0.51 0.00 0.00 176.95 177.47 2rmo s LYS 43 N -0.99 3.30 0.30 4.98 2.47 -0.36 -0.91 119.74 128.54 2rmo s LYS 43 Ca 0.11 -0.35 0.09 0.00 -1.56 0.00 0.00 55.97 54.27 2rmo s LYS 43 Cb -0.10 -3.99 -0.05 0.00 -1.46 0.00 0.00 37.83 32.23 2rmo s LYS 43 CO 0.01 -1.18 0.00 0.14 0.16 0.00 0.00 175.35 174.48 2rmo s VAL 44 N 3.18 3.03 -0.26 4.02 -7.23 0.49 0.14 120.40 123.77 2rmo s VAL 44 Ca 0.25 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 2rmo s VAL 44 Cb -0.14 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.01 2rmo s VAL 44 CO 0.19 -0.29 0.02 -0.70 -0.31 0.00 0.00 175.10 174.01 2rmo s GLU 45 N -3.70 3.17 0.45 4.82 -6.30 -0.46 -0.27 118.70 116.42 2rmo s GLU 45 Ca 0.33 -0.78 0.07 0.00 -2.50 0.00 0.00 54.97 52.09 2rmo s GLU 45 Cb -0.04 -3.21 -0.02 0.00 0.00 0.00 0.00 34.13 30.87 2rmo s GLU 45 CO 0.20 -0.35 0.29 0.14 0.02 0.00 0.00 175.26 175.56 2rmo s VAL 46 N 1.47 2.24 -0.12 3.70 -7.23 0.89 -4.10 120.40 117.24 2rmo s VAL 46 Ca 0.03 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 58.56 2rmo s VAL 46 Cb -0.16 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.95 2rmo s VAL 46 CO -0.00 0.00 0.21 -0.75 -0.31 0.00 0.00 175.10 174.25 2rmo s LYS 47 N -4.06 3.81 -0.04 4.82 2.20 -1.26 -0.29 119.74 124.91 2rmo s LYS 47 Ca 0.41 -0.02 0.05 0.00 -0.36 0.00 0.00 55.97 56.05 2rmo s LYS 47 Cb 0.00 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2rmo s LYS 47 CO 0.23 0.58 -0.20 0.00 -0.36 0.00 0.00 175.35 175.60 2rmo s ALA 48 N -0.51 1.77 -0.31 3.13 0.00 0.00 -4.90 121.76 120.94 2rmo s ALA 48 Ca 0.15 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2rmo s ALA 48 Cb -0.13 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.47 2rmo s ALA 48 CO 0.04 0.35 0.07 0.99 0.00 0.00 0.00 175.76 177.22 2rmo s THR 49 N -0.13 3.71 -0.02 0.00 2.01 -1.26 -0.10 115.64 119.84 2rmo s THR 49 Ca -0.01 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.03 2rmo s THR 49 Cb -0.12 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.40 2rmo s THR 49 CO 0.02 -0.03 -0.04 0.00 -0.69 0.00 0.00 174.62 173.88 2rmo s ALA 50 N 1.42 0.49 -1.78 7.40 0.00 0.39 -4.78 121.76 124.90 2rmo s ALA 50 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2rmo s ALA 50 Cb -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2rmo s ALA 50 CO 0.02 0.04 0.00 0.09 0.00 0.00 0.00 175.76 175.91 2rmo n ASN 51 N 3.50 -4.96 0.00 0.00 3.02 -1.26 -0.16 115.26 115.41 2rmo n ASN 51 Ca -0.20 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2rmo n ASN 51 Cb 0.54 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 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 -0.57 1.89 3.88 7.41 0.00 -1.26 -5.02 105.19 111.51 2rmo n GLY 52 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.32 3.51 -0.32 1.61 3.01 0.78 -5.08 119.74 122.92 2rmo s LYS 53 Ca 0.00 -0.07 -0.12 0.00 -1.01 0.00 0.00 55.97 54.77 2rmo s LYS 53 Cb 0.00 -3.18 -0.03 0.00 -1.01 0.00 0.00 37.83 33.61 2rmo s LYS 53 CO 0.00 0.76 0.22 0.95 0.51 0.00 0.00 175.35 177.79 2rmo s THR 54 N -1.06 5.25 -0.03 2.17 -4.23 -1.26 -0.46 115.64 116.02 2rmo s THR 54 Ca 0.17 -0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.62 2rmo s THR 54 Cb -0.13 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.07 2rmo s THR 54 CO 0.07 0.07 -0.20 -0.72 -0.54 0.00 0.00 174.62 173.30 2rmo s TYR 55 N 1.73 1.87 0.09 3.99 1.13 0.86 -4.93 117.35 122.08 2rmo s TYR 55 Ca 0.06 -0.45 -0.30 0.00 -1.41 0.00 0.00 57.07 54.97 2rmo s TYR 55 Cb -0.17 -1.23 -0.06 0.00 -1.10 0.00 0.00 41.96 39.40 2rmo s TYR 55 CO 0.10 -0.10 1.17 -1.21 -2.51 0.00 0.00 175.55 173.01 2rmo s GLU 56 N -0.26 4.47 -0.01 -3.49 2.02 -1.26 -0.82 118.70 119.35 2rmo s GLU 56 Ca 0.02 1.76 0.05 0.00 0.02 0.00 0.00 54.97 56.82 2rmo s GLU 56 Cb -0.10 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.79 2rmo s GLU 56 CO 0.01 -0.18 -0.16 -0.98 0.02 0.00 0.00 175.26 173.96 2rmo s ARG 57 N 0.70 1.32 -0.14 1.61 1.70 0.60 -4.92 118.95 119.81 2rmo s ARG 57 Ca 0.56 -0.60 -0.11 0.00 -0.47 0.00 0.00 55.73 55.11 2rmo s ARG 57 Cb -0.29 -1.29 -0.05 0.00 -0.57 0.00 0.00 34.95 32.75 2rmo s ARG 57 CO 0.31 0.35 0.22 -0.65 -1.08 0.00 0.00 175.30 174.45 2rmo s GLN 58 N -0.43 3.99 0.35 3.89 -0.21 -1.26 -0.08 119.66 125.90 2rmo s GLN 58 Ca 0.06 -0.01 0.02 0.00 0.02 0.00 0.00 55.36 55.45 2rmo s GLN 58 Cb -0.06 -3.34 -0.01 0.00 1.00 0.00 0.00 33.01 30.60 2rmo s GLN 58 CO -0.01 0.45 0.41 0.20 -2.12 0.00 0.00 175.29 174.22 2rmo s GLY 59 N -0.13 1.87 0.03 3.09 0.00 0.63 -4.86 107.32 107.94 2rmo s GLY 59 Ca 0.15 -1.76 0.03 0.00 0.00 0.00 0.00 44.72 43.13 2rmo s GLY 59 CO 0.03 -1.19 -0.02 -1.36 0.00 0.00 0.00 173.10 170.57 2rmo s PHE 60 N -3.13 3.00 0.02 1.90 0.08 -1.26 -0.38 117.98 118.21 2rmo s PHE 60 Ca 0.35 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.42 2rmo s PHE 60 Cb 0.00 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2rmo s PHE 60 CO 0.24 0.44 -0.04 0.14 -0.10 0.00 0.00 175.22 175.90 2rmo s VAL 61 N -1.12 0.20 -0.06 -0.44 -7.23 -0.09 -3.41 120.40 108.24 2rmo s VAL 61 Ca 0.20 -0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 59.17 2rmo s VAL 61 Cb -0.11 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.46 2rmo s VAL 61 CO 0.12 -0.45 1.50 -2.16 -0.31 0.00 0.00 175.10 173.80 2rmo s PRO 62 N -1.41 4.22 0.20 4.82 0.04 -1.26 -0.90 135.00 140.69 2rmo s PRO 62 Ca -0.14 2.01 0.17 0.00 0.04 0.00 0.00 61.00 63.08 2rmo s PRO 62 Cb -0.10 -3.82 0.81 0.00 0.04 0.00 0.00 34.50 31.44 2rmo s PRO 62 CO -0.01 -0.74 1.51 0.00 0.04 0.00 0.00 177.00 177.80 2rmo n ALA 63 N 6.51 1.28 0.21 8.56 0.00 0.64 -1.30 120.51 136.41 2rmo n ALA 63 Ca 0.15 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.79 2rmo n ALA 63 Cb 0.43 -1.26 0.18 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 2.14 0.93 0.00 0.00 0.00 -1.89 -3.29 119.26 117.15 2rmo h ALA 64 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 2rmo h ALA 64 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2rmo h ALA 64 CO 0.00 0.14 -2.11 0.66 0.00 0.00 0.00 179.25 177.95 2rmo n TYR 65 N -3.14 0.00 -4.38 0.00 4.02 -0.42 -4.85 117.16 108.39 2rmo n TYR 65 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 2rmo n TYR 65 Cb 0.56 -0.73 -0.13 0.00 -0.02 0.00 0.00 39.34 39.02 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 -2.76 2.36 0.01 -0.72 -7.23 -0.84 0.13 120.40 111.35 2rmo s VAL 66 Ca -0.08 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 2rmo s VAL 66 Cb 0.08 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 2rmo s VAL 66 CO 0.76 0.07 -0.07 -0.75 -0.31 0.00 0.00 175.10 174.80 2rmo s LYS 67 N -2.14 0.51 0.39 4.82 2.20 -0.53 -4.52 119.74 120.48 2rmo s LYS 67 Ca 0.15 -0.39 -0.26 0.00 -0.36 0.00 0.00 55.97 55.12 2rmo s LYS 67 Cb -0.10 -0.44 -0.09 0.00 -1.51 0.00 0.00 37.83 35.70 2rmo s LYS 67 CO 0.07 0.11 1.19 -1.59 -0.36 0.00 0.00 175.35 174.77 2rmo s LYS 68 N -0.59 4.07 -0.58 4.03 -2.85 -1.26 -0.04 119.74 122.51 2rmo s LYS 68 Ca -0.01 1.90 0.04 0.00 -1.00 0.00 0.00 55.97 56.90 2rmo s LYS 68 Cb -0.05 -2.72 0.36 0.00 -2.06 0.00 0.00 37.83 33.36 2rmo s LYS 68 CO 0.00 -0.32 1.07 1.28 0.10 0.00 0.00 175.35 177.48 2rmo n LEU 69 N 0.15 4.81 -0.74 2.77 4.32 0.01 -4.84 117.00 123.48 2rmo n LEU 69 Ca 0.04 -5.54 0.09 0.00 -0.02 0.00 0.00 56.01 50.58 2rmo n LEU 69 Cb 0.46 -0.59 0.08 0.00 -1.62 0.00 0.00 43.42 41.75 2rmo n LEU 69 CO 0.52 2.30 0.54 -0.90 -1.22 0.00 0.00 177.39 178.63