#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 3.93 -2.16 3.17 8.00 -1.26 -4.47 116.55 123.76 2rmo n ASP 2 Ca 0.00 -3.51 -0.22 0.00 0.71 0.00 0.00 54.79 51.77 2rmo n ASP 2 Cb 0.00 -0.79 0.18 0.00 -0.02 0.00 0.00 41.12 40.49 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2rmo n GLU 3 N -0.86 2.25 -3.64 -1.24 0.28 -1.26 -4.83 120.64 111.35 2rmo n GLU 3 Ca 0.51 -2.87 -0.01 0.00 -0.16 0.00 0.00 57.16 54.63 2rmo n GLU 3 Cb 1.52 -2.13 -0.04 0.00 1.43 0.00 0.00 31.44 32.22 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 -3.14 -0.98 0.00 3.84 -4.23 -1.26 -5.00 115.64 104.88 2rmo s THR 4 Ca 0.54 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2rmo s THR 4 Cb 0.46 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2rmo s THR 4 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2rmo n GLY 5 N 5.45 0.06 0.45 3.99 0.00 -1.26 -4.97 105.19 108.91 2rmo n GLY 5 Ca -0.11 -0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.95 -3.41 116.57 112.81 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 -4.21 0.00 -4.07 0.07 4.07 -1.26 -5.05 120.64 110.19 2rmo n GLU 7 Ca 0.17 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.19 2rmo n GLU 7 Cb 0.90 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 32.18 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2rmo s LEU 8 N 0.00 2.43 0.04 4.31 1.43 -1.26 -0.06 118.68 125.57 2rmo s LEU 8 Ca 0.00 -0.88 0.04 0.00 -1.03 0.00 0.00 54.13 52.26 2rmo s LEU 8 Cb 0.00 0.17 -0.02 0.00 0.03 0.00 0.00 46.19 46.37 2rmo s LEU 8 CO 0.00 -0.53 -0.13 0.68 0.23 0.00 0.00 176.35 176.61 2rmo s VAL 9 N -3.34 0.99 -0.08 -1.59 -7.23 0.10 -1.19 120.40 108.06 2rmo s VAL 9 Ca 0.02 -1.00 -0.16 0.00 -1.81 0.00 0.00 61.98 59.03 2rmo s VAL 9 Cb 0.04 -0.92 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 2rmo s VAL 9 CO -0.08 -0.07 0.43 -0.22 -0.31 0.00 0.00 175.10 174.85 2rmo s LEU 10 N -1.20 4.35 -0.56 1.32 2.96 0.37 -1.46 118.68 124.46 2rmo s LEU 10 Ca -0.00 0.84 -0.22 0.00 -0.22 0.00 0.00 54.13 54.52 2rmo s LEU 10 Cb -0.08 -2.62 0.06 0.00 0.50 0.00 0.00 46.19 44.05 2rmo s LEU 10 CO 0.01 0.14 0.84 0.00 -1.32 0.00 0.00 176.35 176.02 2rmo s ALA 11 N -0.06 3.23 -0.01 5.97 0.00 0.73 -1.40 121.76 130.23 2rmo s ALA 11 Ca 0.24 -1.58 -0.24 0.00 0.00 0.00 0.00 51.96 50.38 2rmo s ALA 11 Cb -0.15 -3.64 -0.19 0.00 0.00 0.00 0.00 23.12 19.14 2rmo s ALA 11 CO 0.11 -2.36 1.28 -0.07 0.00 0.00 0.00 175.76 174.72 2rmo h LEU 12 N 10.64 0.12 -8.39 0.00 3.38 -0.75 0.87 115.31 121.16 2rmo h LEU 12 Ca -0.27 -0.49 -0.67 0.00 0.09 0.00 0.00 57.88 56.53 2rmo h LEU 12 Cb 1.08 -0.03 -0.32 0.00 0.09 0.00 0.00 40.66 41.48 2rmo h LEU 12 CO 1.07 0.59 -0.88 -0.31 0.09 0.00 0.00 178.44 179.01 2rmo s TYR 13 N -4.23 2.37 1.03 1.13 2.02 -1.21 -4.32 117.35 114.14 2rmo s TYR 13 Ca -0.15 -0.80 -0.15 0.00 -0.37 0.00 0.00 57.07 55.59 2rmo s TYR 13 Cb 0.03 -1.57 0.08 0.00 -0.40 0.00 0.00 41.96 40.09 2rmo s TYR 13 CO 0.70 -0.28 0.30 -0.40 -1.57 0.00 0.00 175.55 174.30 2rmo n ASP 14 N 3.18 -2.10 -4.15 2.29 5.75 -1.26 -4.75 116.55 115.50 2rmo n ASP 14 Ca -0.18 0.12 -0.12 0.00 -0.01 0.00 0.00 54.79 54.60 2rmo n ASP 14 Cb 0.52 -1.12 -0.10 0.00 -1.03 0.00 0.00 41.12 39.40 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 -2.34 1.13 -0.32 2.11 5.04 -0.42 -4.92 117.35 117.64 2rmo s TYR 15 Ca 0.57 -1.35 0.00 0.00 -2.44 0.00 0.00 57.07 53.86 2rmo s TYR 15 Cb -0.18 -0.52 0.14 0.00 0.35 0.00 0.00 41.96 41.76 2rmo s TYR 15 CO 0.66 -0.67 0.31 -0.65 -1.34 0.00 0.00 175.55 173.86 2rmo s GLN 16 N -4.12 0.42 0.54 4.97 1.11 -1.26 -4.18 119.66 117.13 2rmo s GLN 16 Ca 0.38 -0.42 -0.20 0.00 0.01 0.00 0.00 55.36 55.13 2rmo s GLN 16 Cb 0.06 -0.73 -0.08 0.00 -1.01 0.00 0.00 33.01 31.25 2rmo s GLN 16 CO 0.12 -1.09 0.75 -0.85 0.01 0.00 0.00 175.29 174.24 2rmo n GLU 17 N 4.94 0.78 0.00 2.91 -0.00 -1.25 -4.94 120.64 123.08 2rmo n GLU 17 Ca 0.02 0.30 0.00 0.00 -0.00 0.00 0.00 57.16 57.48 2rmo n GLU 17 Cb 0.45 -1.89 0.00 0.00 -0.00 0.00 0.00 31.44 30.00 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 -0.28 3.02 -4.27 3.44 0.00 -1.26 -5.05 118.16 113.77 2rmo n LYS 18 Ca 0.12 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.20 2rmo n LYS 18 Cb 0.45 -0.97 -0.07 0.00 -0.00 0.00 0.00 35.03 34.44 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 -3.11 4.62 0.54 -5.58 0.01 -1.26 -5.02 113.70 103.90 2rmo s SER 19 Ca 0.00 -0.63 0.32 0.00 1.31 0.00 0.00 55.95 56.95 2rmo s SER 19 Cb 0.00 -0.87 1.35 0.00 0.21 0.00 0.00 66.02 66.71 2rmo s SER 19 CO 0.00 -0.03 1.98 1.55 0.41 0.00 0.00 173.24 177.15 2rmo h PRO 20 N 1.83 0.00 -0.85 12.44 0.13 -2.03 -2.74 132.00 140.79 2rmo h PRO 20 Ca -0.44 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2rmo h PRO 20 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 2rmo h PRO 20 CO 0.61 0.05 0.27 -2.13 -0.23 0.00 0.00 178.00 176.56 2rmo n ARG 21 N -3.17 2.93 -4.18 0.86 3.00 -1.26 -4.91 116.66 109.93 2rmo n ARG 21 Ca 0.00 -2.37 -0.11 0.00 -0.00 0.00 0.00 57.85 55.37 2rmo n ARG 21 Cb 0.31 -2.00 -0.10 0.00 0.00 0.00 0.00 32.46 30.67 2rmo n ARG 21 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2rmo s GLU 22 N -2.45 0.94 0.47 -0.14 2.56 -1.03 -4.31 118.70 114.74 2rmo s GLU 22 Ca 0.43 -1.43 0.00 0.00 0.00 0.00 0.00 54.97 53.98 2rmo s GLU 22 Cb 0.35 -0.06 0.00 0.00 2.00 0.00 0.00 34.13 36.42 2rmo s GLU 22 CO 0.10 -0.14 0.03 1.33 -0.56 0.00 0.00 175.26 176.02 2rmo n VAL 23 N -0.12 0.00 -4.09 3.70 0.24 -1.24 -4.83 118.33 111.99 2rmo n VAL 23 Ca -0.08 -2.19 -0.10 0.00 -2.04 0.00 0.00 64.34 59.92 2rmo n VAL 23 Cb 0.63 0.40 -0.09 0.00 -1.47 0.00 0.00 33.84 33.31 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 -2.67 0.08 0.25 3.34 -1.32 -1.26 -3.95 115.64 110.10 2rmo s THR 24 Ca 0.02 -1.75 -0.00 0.00 -1.21 0.00 0.00 61.69 58.75 2rmo s THR 24 Cb -0.00 -2.04 -0.03 0.00 -1.51 0.00 0.00 72.50 68.92 2rmo s THR 24 CO 0.01 -0.35 0.24 -0.04 -2.21 0.00 0.00 174.62 172.27 2rmo s MET 25 N -4.03 1.45 0.24 7.08 -1.94 -1.26 -4.98 119.30 115.86 2rmo s MET 25 Ca 0.24 -1.70 0.11 0.00 -1.71 0.00 0.00 55.69 52.62 2rmo s MET 25 Cb 0.06 0.32 -0.05 0.00 2.01 0.00 0.00 34.83 37.17 2rmo s MET 25 CO 0.03 -0.52 -0.20 0.21 -0.01 0.00 0.00 175.02 174.53 2rmo s LYS 26 N -3.85 1.55 -0.58 2.03 2.20 -1.26 -1.31 119.74 118.52 2rmo s LYS 26 Ca 0.37 -1.66 -0.26 0.00 -0.36 0.00 0.00 55.97 54.05 2rmo s LYS 26 Cb 0.04 -1.63 -0.10 0.00 -1.51 0.00 0.00 37.83 34.64 2rmo s LYS 26 CO 0.17 0.31 2.45 0.36 -0.36 0.00 0.00 175.35 178.28 2rmo n LYS 27 N -0.34 0.87 -0.48 4.03 0.00 -1.26 -0.54 118.16 120.44 2rmo n LYS 27 Ca -0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2rmo n LYS 27 Cb 0.59 -3.23 0.00 0.00 -0.00 0.00 0.00 35.03 32.39 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 6.13 1.28 4.00 2.58 0.00 0.30 -4.96 105.19 114.52 2rmo n GLY 28 Ca 0.42 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.29 4.27 -0.02 1.61 2.15 0.30 -4.81 116.67 117.88 2rmo s ASP 29 Ca 0.00 -0.47 0.00 0.00 0.43 0.00 0.00 52.55 52.52 2rmo s ASP 29 Cb 0.00 0.15 0.02 0.00 -0.30 0.00 0.00 42.92 42.79 2rmo s ASP 29 CO 0.00 -1.92 -0.00 -0.63 -0.17 0.00 0.00 175.17 172.44 2rmo s ILE 30 N -3.15 0.17 -0.01 4.11 1.01 -1.26 -0.19 121.20 121.87 2rmo s ILE 30 Ca 0.67 0.06 0.06 0.00 0.00 0.00 0.00 60.65 61.44 2rmo s ILE 30 Cb -0.05 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 2rmo s ILE 30 CO 0.45 0.13 -0.19 -0.76 0.00 0.00 0.00 174.94 174.56 2rmo s LEU 31 N 0.83 2.03 -0.24 2.97 2.01 -0.53 -4.95 118.68 120.80 2rmo s LEU 31 Ca -0.08 -0.34 -0.29 0.00 0.01 0.00 0.00 54.13 53.43 2rmo s LEU 31 Cb -0.11 -0.97 -0.01 0.00 0.01 0.00 0.00 46.19 45.11 2rmo s LEU 31 CO -0.01 0.23 1.34 -0.89 1.01 0.00 0.00 176.35 178.02 2rmo s THR 32 N -0.44 4.11 -0.23 5.49 2.01 -1.25 0.02 115.64 125.36 2rmo s THR 32 Ca 0.07 1.29 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 2rmo s THR 32 Cb -0.07 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 2rmo s THR 32 CO -0.01 -0.33 1.36 -0.22 -0.69 0.00 0.00 174.62 174.74 2rmo s LEU 33 N 4.18 4.01 -0.17 4.42 1.98 0.91 -1.18 118.68 132.84 2rmo s LEU 33 Ca 0.58 1.50 0.01 0.00 -2.89 0.00 0.00 54.13 53.33 2rmo s LEU 33 Cb -0.20 -3.54 -0.22 0.00 0.66 0.00 0.00 46.19 42.89 2rmo s LEU 33 CO 0.21 -0.99 0.16 0.18 -1.89 0.00 0.00 176.35 174.01 2rmo n LEU 34 N 7.40 2.34 -3.69 -0.68 7.99 0.80 -4.54 117.00 126.62 2rmo n LEU 34 Ca 0.15 0.09 -0.10 0.00 -0.01 0.00 0.00 56.01 56.14 2rmo n LEU 34 Cb 0.46 -0.76 -0.10 0.00 -0.11 0.00 0.00 43.42 42.90 2rmo n LEU 34 CO 0.61 0.81 0.10 0.20 -1.51 0.00 0.00 177.39 177.59 2rmo s ASN 35 N -6.61 -0.56 -0.25 -1.43 -0.87 -0.71 -5.02 114.94 99.48 2rmo s ASN 35 Ca -0.24 0.97 0.12 0.00 -1.57 0.00 0.00 52.86 52.14 2rmo s ASN 35 Cb 0.08 0.87 0.46 0.00 -0.02 0.00 0.00 41.25 42.63 2rmo s ASN 35 CO 0.72 -0.19 1.18 -1.54 -2.57 0.00 0.00 177.10 174.70 2rmo n SER 36 N 4.07 3.46 -0.31 -1.22 3.41 -1.26 -0.55 113.62 121.23 2rmo n SER 36 Ca -0.22 -3.37 0.03 0.00 -0.26 0.00 0.00 58.87 55.06 2rmo n SER 36 Cb 0.56 -0.40 0.22 0.00 -0.26 0.00 0.00 64.21 64.33 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 2.86 1.10 -2.63 6.66 1.35 -1.97 -3.43 112.91 116.86 2rmo h THR 37 Ca 0.17 -0.37 -0.44 0.00 -0.55 0.00 0.00 66.41 65.22 2rmo h THR 37 Cb 1.41 -0.07 0.06 0.00 -1.73 0.00 0.00 68.15 67.82 2rmo h THR 37 CO 0.47 0.20 0.02 0.21 -0.25 0.00 0.00 175.52 176.17 2rmo s ASN 38 N -6.06 5.07 -0.06 5.36 3.84 -1.26 -5.04 114.94 116.79 2rmo s ASN 38 Ca -0.12 -0.00 0.08 0.00 0.21 0.00 0.00 52.86 53.03 2rmo s ASN 38 Cb 0.19 -0.77 -0.12 0.00 -0.55 0.00 0.00 41.25 40.01 2rmo s ASN 38 CO 0.80 -1.32 0.08 0.29 -2.79 0.00 0.00 177.10 174.16 2rmo n LYS 39 N -2.50 1.89 -0.06 0.43 4.76 -1.26 -4.69 118.16 116.73 2rmo n LYS 39 Ca 0.09 -0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.36 2rmo n LYS 39 Cb 0.60 -1.22 -0.12 0.00 -1.84 0.00 0.00 35.03 32.45 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2rmo h ASP 40 N 0.00 0.01 -4.26 4.39 3.32 -1.96 -3.42 116.42 114.51 2rmo h ASP 40 Ca -0.16 -0.91 -0.51 0.00 0.02 0.00 0.00 57.03 55.47 2rmo h ASP 40 Cb 1.18 -0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 2rmo h ASP 40 CO 0.01 0.92 -0.82 0.26 -1.72 0.00 0.00 179.24 177.89 2rmo s TRP 41 N -2.58 1.39 0.13 4.55 0.52 -1.26 -0.14 118.94 121.56 2rmo s TRP 41 Ca -0.18 -0.27 0.09 0.00 0.02 0.00 0.00 56.10 55.76 2rmo s TRP 41 Cb -0.02 -0.89 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 2rmo s TRP 41 CO 0.69 -0.02 -0.17 -1.58 0.02 0.00 0.00 176.95 175.89 2rmo s TRP 42 N -0.40 2.54 -0.33 -1.98 0.51 -0.08 -4.31 118.94 114.89 2rmo s TRP 42 Ca 0.06 -0.26 -0.18 0.00 -2.12 0.00 0.00 56.10 53.59 2rmo s TRP 42 Cb -0.06 -1.32 -0.01 0.00 -0.81 0.00 0.00 33.47 31.27 2rmo s TRP 42 CO -0.00 0.42 0.52 0.21 -0.51 0.00 0.00 176.95 177.59 2rmo s LYS 43 N -2.31 3.71 0.25 4.98 2.47 0.29 -0.97 119.74 128.16 2rmo s LYS 43 Ca 0.19 -0.05 0.11 0.00 -1.56 0.00 0.00 55.97 54.66 2rmo s LYS 43 Cb -0.10 -3.78 -0.05 0.00 -1.46 0.00 0.00 37.83 32.44 2rmo s LYS 43 CO 0.11 -0.59 -0.20 0.14 0.16 0.00 0.00 175.35 174.97 2rmo s VAL 44 N 2.40 2.32 -0.14 4.02 -7.23 -0.07 -0.14 120.40 121.57 2rmo s VAL 44 Ca 0.20 -2.28 -0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2rmo s VAL 44 Cb -0.15 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 2rmo s VAL 44 CO 0.13 -0.36 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.75 2rmo s GLU 45 N -3.32 3.45 0.24 4.82 2.12 -0.33 -0.24 118.70 125.45 2rmo s GLU 45 Ca 0.26 -0.64 0.08 0.00 0.36 0.00 0.00 54.97 55.02 2rmo s GLU 45 Cb -0.05 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 2rmo s GLU 45 CO 0.12 0.20 0.13 0.08 -0.54 0.00 0.00 175.26 175.26 2rmo s VAL 46 N 0.40 4.16 -0.00 3.70 1.01 0.59 -3.77 120.40 126.49 2rmo s VAL 46 Ca -0.09 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.40 2rmo s VAL 46 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2rmo s VAL 46 CO 0.05 -0.32 -0.02 -0.54 0.00 0.00 0.00 175.10 174.27 2rmo s LYS 47 N -3.69 2.73 0.14 2.72 -0.14 -1.26 -0.92 119.74 119.31 2rmo s LYS 47 Ca 0.32 -0.64 -0.06 0.00 -1.36 0.00 0.00 55.97 54.23 2rmo s LYS 47 Cb -0.08 -2.63 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 2rmo s LYS 47 CO 0.23 0.62 0.19 0.00 -0.76 0.00 0.00 175.35 175.63 2rmo s ALA 48 N -1.06 0.24 -0.14 5.17 0.00 0.85 -4.97 121.76 121.85 2rmo s ALA 48 Ca 0.19 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 2rmo s ALA 48 Cb -0.11 0.78 0.06 0.00 0.00 0.00 0.00 23.12 23.85 2rmo s ALA 48 CO 0.09 -0.57 0.13 0.99 0.00 0.00 0.00 175.76 176.40 2rmo s THR 49 N -3.97 -0.18 0.02 0.00 2.01 -1.26 -0.53 115.64 111.73 2rmo s THR 49 Ca 0.17 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 2rmo s THR 49 Cb 0.05 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 2rmo s THR 49 CO -0.02 -0.10 0.03 0.00 -0.69 0.00 0.00 174.62 173.84 2rmo s ALA 50 N 2.21 -0.02 -1.38 7.40 0.00 0.27 -4.84 121.76 125.41 2rmo s ALA 50 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2rmo s ALA 50 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2rmo s ALA 50 CO -0.08 -0.19 0.00 0.09 0.00 0.00 0.00 175.76 175.58 2rmo n ASN 51 N 1.45 -4.78 -0.81 0.00 3.02 -1.26 -0.22 115.26 112.66 2rmo n ASN 51 Ca -0.23 0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.33 2rmo n ASN 51 Cb 0.56 -4.02 -0.04 0.00 -0.61 0.00 0.00 39.78 35.67 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 -0.89 1.04 3.01 7.41 0.00 -1.26 -5.01 105.19 109.49 2rmo n GLY 52 Ca -0.19 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.08 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 0.72 -0.14 1.61 -0.14 0.69 -5.13 119.74 114.34 2rmo s LYS 53 Ca 0.00 -0.29 -0.18 0.00 -1.36 0.00 0.00 55.97 54.14 2rmo s LYS 53 Cb 0.00 -0.70 -0.04 0.00 -1.68 0.00 0.00 37.83 35.41 2rmo s LYS 53 CO 0.00 0.16 0.46 0.95 -0.76 0.00 0.00 175.35 176.16 2rmo s THR 54 N -0.11 5.19 0.02 2.17 -4.23 -1.26 -0.56 115.64 116.86 2rmo s THR 54 Ca 0.02 0.90 0.02 0.00 -1.18 0.00 0.00 61.69 61.45 2rmo s THR 54 Cb -0.04 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 2rmo s THR 54 CO -0.00 0.30 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.61 2rmo s TYR 55 N 0.80 0.49 0.03 3.99 1.13 0.31 -4.98 117.35 119.13 2rmo s TYR 55 Ca 0.24 -0.34 0.03 0.00 -1.41 0.00 0.00 57.07 55.60 2rmo s TYR 55 Cb -0.15 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2rmo s TYR 55 CO 0.09 -0.07 -0.03 -1.21 -2.51 0.00 0.00 175.55 171.82 2rmo s GLU 56 N -0.98 2.58 -0.04 -3.49 2.02 -1.26 -0.11 118.70 117.42 2rmo s GLU 56 Ca -0.06 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.20 2rmo s GLU 56 Cb -0.07 -2.54 0.01 0.00 0.10 0.00 0.00 34.13 31.63 2rmo s GLU 56 CO -0.00 0.58 -0.10 -0.98 0.02 0.00 0.00 175.26 174.79 2rmo s ARG 57 N -1.75 1.17 -0.07 1.61 1.70 -0.10 -4.95 118.95 116.57 2rmo s ARG 57 Ca 0.20 -0.32 -0.15 0.00 -0.47 0.00 0.00 55.73 54.99 2rmo s ARG 57 Cb -0.11 -1.05 -0.05 0.00 -0.57 0.00 0.00 34.95 33.16 2rmo s ARG 57 CO 0.12 0.07 0.39 -0.65 -1.08 0.00 0.00 175.30 174.14 2rmo s GLN 58 N 0.41 4.07 0.17 3.89 -0.21 -1.26 -0.30 119.66 126.44 2rmo s GLN 58 Ca -0.07 0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.65 2rmo s GLN 58 Cb -0.11 -3.32 -0.00 0.00 1.00 0.00 0.00 33.01 30.57 2rmo s GLN 58 CO 0.01 0.46 0.20 0.41 -2.12 0.00 0.00 175.29 174.26 2rmo n GLY 59 N 2.53 2.98 3.56 3.09 0.00 0.66 -4.80 105.19 113.22 2rmo n GLY 59 Ca -0.12 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.41 2.79 0.04 1.61 0.08 -1.26 -0.89 117.98 116.94 2rmo s PHE 60 Ca 0.17 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.12 2rmo s PHE 60 Cb 0.00 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 2rmo s PHE 60 CO 0.12 0.35 -0.04 0.14 -0.10 0.00 0.00 175.22 175.69 2rmo s VAL 61 N -1.01 0.25 -0.25 -0.44 -7.23 -0.14 -3.67 120.40 107.91 2rmo s VAL 61 Ca 0.17 -1.22 -0.29 0.00 -1.81 0.00 0.00 61.98 58.83 2rmo s VAL 61 Cb -0.11 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 36.09 2rmo s VAL 61 CO 0.08 -0.62 1.63 -2.16 -0.31 0.00 0.00 175.10 173.72 2rmo s PRO 62 N -2.22 3.70 0.31 4.82 0.04 -1.26 -0.90 135.00 139.49 2rmo s PRO 62 Ca -0.08 1.57 0.22 0.00 0.04 0.00 0.00 61.00 62.76 2rmo s PRO 62 Cb -0.05 -4.06 1.13 0.00 0.04 0.00 0.00 34.50 31.57 2rmo s PRO 62 CO -0.03 -1.41 1.68 0.00 0.04 0.00 0.00 177.00 177.28 2rmo n ALA 63 N 8.79 1.20 0.20 8.56 0.00 0.80 -1.16 120.51 138.90 2rmo n ALA 63 Ca 0.19 0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.89 2rmo n ALA 63 Cb 0.46 -1.34 0.26 0.00 0.00 0.00 0.00 19.45 18.83 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 2.06 0.90 0.00 0.00 0.00 -1.85 -3.26 119.26 117.11 2rmo h ALA 64 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2rmo h ALA 64 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2rmo h ALA 64 CO 0.00 0.30 -1.96 0.66 0.00 0.00 0.00 179.25 178.26 2rmo n TYR 65 N -3.24 0.00 -4.75 0.00 4.01 -0.31 -4.96 117.16 107.91 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 0.55 -0.58 -0.12 0.00 -0.31 0.00 0.00 39.34 38.87 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 -2.91 3.09 -0.05 -0.72 -7.23 -0.73 -0.03 120.40 111.83 2rmo s VAL 66 Ca -0.07 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 2rmo s VAL 66 Cb 0.09 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.79 2rmo s VAL 66 CO 0.72 0.49 -0.02 -0.75 -0.31 0.00 0.00 175.10 175.23 2rmo s LYS 67 N -1.05 0.67 0.73 4.82 2.20 -0.49 -4.55 119.74 122.06 2rmo s LYS 67 Ca 0.13 -0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.58 2rmo s LYS 67 Cb -0.11 -0.82 -0.02 0.00 -1.51 0.00 0.00 37.83 35.37 2rmo s LYS 67 CO 0.03 -0.16 0.71 1.63 -0.36 0.00 0.00 175.35 177.20 2rmo n LYS 68 N 4.43 0.36 -1.25 4.03 5.02 -1.26 -0.48 118.16 129.01 2rmo n LYS 68 Ca -0.19 0.17 -0.25 0.00 -2.02 0.00 0.00 58.31 56.02 2rmo n LYS 68 Cb 0.50 -1.99 0.01 0.00 -0.02 0.00 0.00 35.03 33.54 2rmo n LYS 68 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2rmo n LEU 69 N -0.90 6.74 -0.26 -0.35 7.99 -0.34 -4.72 117.00 125.15 2rmo n LEU 69 Ca 0.11 -3.83 0.03 0.00 -0.01 0.00 0.00 56.01 52.31 2rmo n LEU 69 Cb 0.50 -1.11 0.03 0.00 -0.11 0.00 0.00 43.42 42.72 2rmo n LEU 69 CO 0.50 1.48 0.35 -0.67 -1.51 0.00 0.00 177.39 177.54