#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 7.48 -4.13 7.83 5.68 -1.26 -4.86 116.55 127.29 2rmo n ASP 2 Ca 0.00 -3.65 -0.35 0.00 -0.50 0.00 0.00 54.79 50.29 2rmo n ASP 2 Cb 0.00 -1.00 -0.13 0.00 -1.14 0.00 0.00 41.12 38.85 2rmo n ASP 2 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2rmo s GLU 3 N -3.45 2.13 -0.29 0.11 -1.05 -1.26 -5.05 118.70 109.84 2rmo s GLU 3 Ca 0.58 -1.57 -0.13 0.00 -0.15 0.00 0.00 54.97 53.70 2rmo s GLU 3 Cb 0.46 -3.34 0.13 0.00 -0.44 0.00 0.00 34.13 30.93 2rmo s GLU 3 CO -0.02 -0.84 0.78 0.95 0.95 0.00 0.00 175.26 177.08 2rmo s THR 4 N 1.16 -0.55 0.00 1.83 -4.23 -1.26 -4.99 115.64 107.60 2rmo s THR 4 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2rmo s THR 4 Cb -0.21 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.63 2rmo s THR 4 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2rmo n GLY 5 N 4.89 0.20 0.49 3.99 0.00 -1.26 -4.97 105.19 108.53 2rmo n GLY 5 Ca -0.14 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.19 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 0.05 0.00 1.61 -0.00 -1.97 -3.20 116.57 113.06 2rmo h LYS 6 Ca 0.00 -0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.44 2rmo h LYS 6 Cb 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 32.23 32.07 2rmo h LYS 6 CO 0.00 0.03 -0.30 0.39 -0.00 0.00 0.00 179.45 179.57 2rmo n GLU 7 N -4.27 1.12 -2.55 0.07 4.71 -1.26 -5.07 120.64 113.39 2rmo n GLU 7 Ca 0.23 -1.69 -0.35 0.00 -0.01 0.00 0.00 57.16 55.33 2rmo n GLU 7 Cb 1.08 -0.01 -0.04 0.00 -1.01 0.00 0.00 31.44 31.46 2rmo n GLU 7 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2rmo s LEU 8 N -3.15 4.01 0.10 -4.62 1.43 -1.21 -0.96 118.68 114.28 2rmo s LEU 8 Ca 0.20 1.98 0.08 0.00 -1.03 0.00 0.00 54.13 55.36 2rmo s LEU 8 Cb 0.37 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 2rmo s LEU 8 CO -0.09 -0.62 -0.20 0.68 0.23 0.00 0.00 176.35 176.35 2rmo s VAL 9 N -1.81 1.66 -0.08 -1.59 -7.23 0.44 -0.02 120.40 111.76 2rmo s VAL 9 Ca 0.62 -1.53 -0.08 0.00 -1.81 0.00 0.00 61.98 59.18 2rmo s VAL 9 Cb -0.19 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 2rmo s VAL 9 CO 0.24 -0.08 0.21 -0.22 -0.31 0.00 0.00 175.10 174.93 2rmo s LEU 10 N -1.91 4.40 -0.60 1.32 2.96 0.98 -1.25 118.68 124.58 2rmo s LEU 10 Ca 0.06 0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 54.34 2rmo s LEU 10 Cb -0.10 -2.25 0.09 0.00 0.50 0.00 0.00 46.19 44.43 2rmo s LEU 10 CO 0.04 0.37 0.77 0.00 -1.32 0.00 0.00 176.35 176.21 2rmo s ALA 11 N -1.08 3.32 0.06 5.97 0.00 0.81 -1.57 121.76 129.28 2rmo s ALA 11 Ca 0.18 -2.05 -0.26 0.00 0.00 0.00 0.00 51.96 49.83 2rmo s ALA 11 Cb -0.13 -3.60 -0.17 0.00 0.00 0.00 0.00 23.12 19.22 2rmo s ALA 11 CO 0.08 -2.43 1.57 -0.07 0.00 0.00 0.00 175.76 174.91 2rmo h LEU 12 N 10.34 -0.28 -9.18 0.00 3.38 -0.75 -0.77 115.31 118.05 2rmo h LEU 12 Ca -0.29 -0.07 -0.65 0.00 0.09 0.00 0.00 57.88 56.96 2rmo h LEU 12 Cb 1.08 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.74 2rmo h LEU 12 CO 1.11 -0.11 -0.77 -0.31 0.09 0.00 0.00 178.44 178.45 2rmo s TYR 13 N -5.70 2.55 0.88 1.13 2.02 -1.22 -4.37 117.35 112.63 2rmo s TYR 13 Ca -0.15 -0.26 -0.11 0.00 -0.37 0.00 0.00 57.07 56.18 2rmo s TYR 13 Cb 0.04 -1.29 0.12 0.00 -0.40 0.00 0.00 41.96 40.43 2rmo s TYR 13 CO 0.63 0.45 1.09 0.16 -1.57 0.00 0.00 175.55 176.32 2rmo s ASP 14 N -2.49 3.58 0.26 2.29 1.47 -1.26 -4.59 116.67 115.93 2rmo s ASP 14 Ca 0.21 1.61 0.02 0.00 1.18 0.00 0.00 52.55 55.57 2rmo s ASP 14 Cb -0.09 -2.28 -0.04 0.00 -0.34 0.00 0.00 42.92 40.17 2rmo s ASP 14 CO 0.12 -2.59 0.17 -0.47 0.68 0.00 0.00 175.17 173.09 2rmo s TYR 15 N -2.89 1.42 -0.30 2.11 5.04 -0.40 -4.93 117.35 117.40 2rmo s TYR 15 Ca 0.63 -1.44 0.01 0.00 -2.44 0.00 0.00 57.07 53.83 2rmo s TYR 15 Cb -0.18 -0.67 0.15 0.00 0.35 0.00 0.00 41.96 41.61 2rmo s TYR 15 CO 0.57 -0.66 0.38 -0.65 -1.34 0.00 0.00 175.55 173.84 2rmo s GLN 16 N -3.90 0.41 0.57 4.97 1.11 -1.26 -4.27 119.66 117.27 2rmo s GLN 16 Ca 0.39 -0.01 -0.19 0.00 0.01 0.00 0.00 55.36 55.56 2rmo s GLN 16 Cb 0.05 -0.42 -0.08 0.00 -1.01 0.00 0.00 33.01 31.56 2rmo s GLN 16 CO 0.17 -1.05 0.68 -0.85 0.01 0.00 0.00 175.29 174.25 2rmo n GLU 17 N 5.27 0.66 0.00 2.91 0.28 -1.25 -4.94 120.64 123.57 2rmo n GLU 17 Ca 0.01 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 2rmo n GLU 17 Cb 0.48 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.51 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 -0.32 2.23 -4.27 3.44 4.01 -1.26 -5.06 118.16 116.93 2rmo n LYS 18 Ca 0.12 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.69 2rmo n LYS 18 Cb 0.47 -0.97 -0.07 0.00 -0.51 0.00 0.00 35.03 33.95 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 -3.30 4.53 0.26 4.39 0.01 -1.26 -5.02 113.70 113.31 2rmo s SER 19 Ca 0.00 -0.69 0.23 0.00 1.31 0.00 0.00 55.95 56.81 2rmo s SER 19 Cb 0.00 -0.81 0.98 0.00 0.21 0.00 0.00 66.02 66.40 2rmo s SER 19 CO 0.00 -0.05 1.71 -0.81 0.41 0.00 0.00 173.24 174.49 2rmo n PRO 20 N -0.93 0.19 -1.20 12.44 -0.04 -1.26 -2.57 135.00 141.63 2rmo n PRO 20 Ca -0.06 0.42 -0.23 0.00 -0.04 0.00 0.00 63.50 63.60 2rmo n PRO 20 Cb 0.59 -1.87 0.17 0.00 -0.04 0.00 0.00 33.50 32.36 2rmo n PRO 20 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rmo n ARG 21 N -2.23 2.25 -4.13 0.54 0.63 -1.26 -4.95 116.66 107.52 2rmo n ARG 21 Ca 0.02 -3.07 -0.11 0.00 -0.92 0.00 0.00 57.85 53.77 2rmo n ARG 21 Cb 0.23 -2.15 -0.09 0.00 0.45 0.00 0.00 32.46 30.90 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 -3.35 1.22 0.42 -0.14 2.12 -1.06 -4.42 118.70 113.49 2rmo s GLU 22 Ca 0.56 -1.48 0.02 0.00 0.36 0.00 0.00 54.97 54.44 2rmo s GLU 22 Cb 0.47 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 35.17 2rmo s GLU 22 CO 0.08 -0.42 0.07 1.33 -0.54 0.00 0.00 175.26 175.78 2rmo n VAL 23 N -0.26 0.00 -4.13 3.70 0.24 -1.24 -4.83 118.33 111.81 2rmo n VAL 23 Ca -0.01 -2.21 -0.10 0.00 -2.04 0.00 0.00 64.34 59.98 2rmo n VAL 23 Cb 0.64 0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 33.55 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 -2.84 0.08 0.24 3.34 -1.32 -1.26 -3.94 115.64 109.94 2rmo s THR 24 Ca 0.10 -1.86 -0.01 0.00 -1.21 0.00 0.00 61.69 58.72 2rmo s THR 24 Cb 0.00 -2.12 -0.03 0.00 -1.51 0.00 0.00 72.50 68.85 2rmo s THR 24 CO 0.07 -0.34 0.23 -0.04 -2.21 0.00 0.00 174.62 172.33 2rmo s MET 25 N -4.06 1.41 0.16 7.08 -1.94 -1.26 -4.98 119.30 115.71 2rmo s MET 25 Ca 0.26 -1.68 0.07 0.00 -1.71 0.00 0.00 55.69 52.64 2rmo s MET 25 Cb 0.07 0.32 -0.04 0.00 2.01 0.00 0.00 34.83 37.18 2rmo s MET 25 CO 0.04 -0.50 -0.16 0.15 -0.01 0.00 0.00 175.02 174.53 2rmo s LYS 26 N -3.91 1.21 -0.58 2.03 1.02 -1.26 -1.27 119.74 116.97 2rmo s LYS 26 Ca 0.37 -1.40 -0.28 0.00 0.02 0.00 0.00 55.97 54.68 2rmo s LYS 26 Cb 0.05 -1.14 -0.11 0.00 -0.52 0.00 0.00 37.83 36.10 2rmo s LYS 26 CO 0.16 0.22 2.45 0.36 -0.92 0.00 0.00 175.35 177.62 2rmo n LYS 27 N 0.22 0.86 -0.02 1.68 0.00 -1.26 -0.20 118.16 119.44 2rmo n LYS 27 Ca -0.13 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2rmo n LYS 27 Cb 0.58 -2.90 0.00 0.00 -0.00 0.00 0.00 35.03 32.71 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 6.16 1.31 3.98 2.58 0.00 -0.29 -5.00 105.19 113.93 2rmo n GLY 28 Ca 0.44 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.01 4.67 -0.03 1.61 2.15 0.72 -4.83 116.67 118.95 2rmo s ASP 29 Ca 0.00 -0.12 -0.01 0.00 0.43 0.00 0.00 52.55 52.86 2rmo s ASP 29 Cb 0.00 -0.45 0.03 0.00 -0.30 0.00 0.00 42.92 42.20 2rmo s ASP 29 CO 0.00 -1.62 0.05 -0.63 -0.17 0.00 0.00 175.17 172.80 2rmo s ILE 30 N -3.06 -0.05 -0.02 4.11 1.01 -1.26 -0.13 121.20 121.80 2rmo s ILE 30 Ca 0.63 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.50 2rmo s ILE 30 Cb -0.08 -0.11 -0.00 0.00 0.01 0.00 0.00 42.46 42.28 2rmo s ILE 30 CO 0.43 0.08 -0.11 -0.76 0.00 0.00 0.00 174.94 174.58 2rmo s LEU 31 N 1.00 1.94 -0.18 2.97 2.01 -0.38 -4.95 118.68 121.09 2rmo s LEU 31 Ca -0.08 -0.20 -0.29 0.00 0.01 0.00 0.00 54.13 53.56 2rmo s LEU 31 Cb -0.12 -0.58 -0.01 0.00 0.01 0.00 0.00 46.19 45.49 2rmo s LEU 31 CO -0.03 0.11 1.19 -0.89 1.01 0.00 0.00 176.35 177.74 2rmo s THR 32 N -0.09 4.41 0.13 5.49 2.01 -1.26 -0.42 115.64 125.91 2rmo s THR 32 Ca 0.01 1.71 -0.31 0.00 0.31 0.00 0.00 61.69 63.42 2rmo s THR 32 Cb -0.06 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 2rmo s THR 32 CO 0.00 -0.14 1.33 -0.22 -0.69 0.00 0.00 174.62 174.90 2rmo s LEU 33 N 3.30 4.39 -0.13 4.42 1.98 -0.13 -1.32 118.68 131.18 2rmo s LEU 33 Ca 0.51 2.29 0.01 0.00 -2.89 0.00 0.00 54.13 54.05 2rmo s LEU 33 Cb -0.20 -3.59 -0.08 0.00 0.66 0.00 0.00 46.19 42.98 2rmo s LEU 33 CO 0.12 -0.58 -0.11 0.18 -1.89 0.00 0.00 176.35 174.08 2rmo n LEU 34 N 3.54 2.92 -3.72 -0.68 7.99 0.11 -4.76 117.00 122.40 2rmo n LEU 34 Ca 0.09 -0.07 -0.12 0.00 -0.01 0.00 0.00 56.01 55.91 2rmo n LEU 34 Cb 0.43 -0.43 -0.11 0.00 -0.11 0.00 0.00 43.42 43.20 2rmo n LEU 34 CO 0.58 0.71 0.03 0.20 -1.51 0.00 0.00 177.39 177.39 2rmo s ASN 35 N -5.21 -0.44 -0.14 -1.43 -0.87 -0.61 -5.02 114.94 101.22 2rmo s ASN 35 Ca -0.17 0.79 0.19 0.00 -1.57 0.00 0.00 52.86 52.11 2rmo s ASN 35 Cb 0.04 0.72 0.45 0.00 -0.02 0.00 0.00 41.25 42.44 2rmo s ASN 35 CO 0.30 -0.17 1.17 -0.24 -2.57 0.00 0.00 177.10 175.59 2rmo n SER 36 N 3.74 1.77 0.31 -1.22 2.88 -1.26 -0.35 113.62 119.49 2rmo n SER 36 Ca -0.20 -2.69 0.19 0.00 -1.33 0.00 0.00 58.87 54.85 2rmo n SER 36 Cb 0.56 -0.40 1.03 0.00 -0.75 0.00 0.00 64.21 64.65 2rmo n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rmo h THR 37 N 4.65 0.19 -2.41 2.46 1.03 -1.96 -3.42 112.91 113.44 2rmo h THR 37 Ca -0.08 0.00 -0.46 0.00 -0.01 0.00 0.00 66.41 65.85 2rmo h THR 37 Cb 1.50 0.92 0.09 0.00 -1.07 0.00 0.00 68.15 69.59 2rmo h THR 37 CO 0.17 0.00 0.14 0.21 -0.01 0.00 0.00 175.52 176.04 2rmo s ASN 38 N -5.35 4.22 -0.06 0.00 3.84 -1.26 -5.03 114.94 111.29 2rmo s ASN 38 Ca -0.05 -0.27 0.09 0.00 0.21 0.00 0.00 52.86 52.84 2rmo s ASN 38 Cb 0.13 -0.08 0.14 0.00 -0.55 0.00 0.00 41.25 40.88 2rmo s ASN 38 CO 0.44 -1.95 1.02 2.29 -2.79 0.00 0.00 177.10 176.11 2rmo n LYS 39 N -2.94 1.20 0.00 0.43 2.85 -1.26 -4.80 118.16 113.64 2rmo n LYS 39 Ca 0.15 -1.79 0.00 0.00 -1.05 0.00 0.00 58.31 55.62 2rmo n LYS 39 Cb 0.60 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.92 2rmo n LYS 39 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2rmo n ASP 40 N -0.77 0.23 -4.11 -5.58 8.00 -1.26 -4.98 116.55 108.07 2rmo n ASP 40 Ca 0.07 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 2rmo n ASP 40 Cb 0.56 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.31 2.12 0.04 1.24 0.52 -1.26 -0.71 118.94 119.58 2rmo s TRP 41 Ca 0.00 -0.92 0.02 0.00 0.02 0.00 0.00 56.10 55.21 2rmo s TRP 41 Cb 0.00 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 2rmo s TRP 41 CO 0.00 -0.43 0.06 -1.58 0.02 0.00 0.00 176.95 175.02 2rmo s TRP 42 N 0.68 3.17 -0.36 -1.98 0.51 0.53 -4.44 118.94 117.06 2rmo s TRP 42 Ca -0.13 0.11 -0.14 0.00 -2.12 0.00 0.00 56.10 53.82 2rmo s TRP 42 Cb -0.16 -1.66 -0.01 0.00 -0.81 0.00 0.00 33.47 30.83 2rmo s TRP 42 CO 0.03 0.51 0.31 0.21 -0.51 0.00 0.00 176.95 177.51 2rmo s LYS 43 N -2.02 3.43 0.30 4.98 2.47 0.52 -0.53 119.74 128.90 2rmo s LYS 43 Ca 0.25 -0.60 0.10 0.00 -1.56 0.00 0.00 55.97 54.16 2rmo s LYS 43 Cb -0.12 -3.84 -0.05 0.00 -1.46 0.00 0.00 37.83 32.36 2rmo s LYS 43 CO 0.17 -0.55 -0.04 0.14 0.16 0.00 0.00 175.35 175.23 2rmo s VAL 44 N 1.88 2.88 -0.30 4.02 -7.23 0.03 0.04 120.40 121.72 2rmo s VAL 44 Ca 0.09 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2rmo s VAL 44 Cb -0.17 -2.71 0.02 0.00 0.56 0.00 0.00 36.38 34.08 2rmo s VAL 44 CO 0.11 -0.30 0.08 -0.70 -0.31 0.00 0.00 175.10 173.98 2rmo s GLU 45 N -3.66 2.93 0.45 4.82 2.12 -0.43 -0.19 118.70 124.74 2rmo s GLU 45 Ca 0.33 -0.96 0.08 0.00 0.36 0.00 0.00 54.97 54.77 2rmo s GLU 45 Cb -0.03 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 31.01 2rmo s GLU 45 CO 0.19 -0.51 0.56 0.14 -0.54 0.00 0.00 175.26 175.10 2rmo s VAL 46 N 1.46 2.70 0.10 3.70 -7.23 0.74 -4.13 120.40 117.74 2rmo s VAL 46 Ca 0.01 -1.10 0.09 0.00 -1.81 0.00 0.00 61.98 59.17 2rmo s VAL 46 Cb -0.18 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 2rmo s VAL 46 CO 0.02 0.00 -0.21 -0.54 -0.31 0.00 0.00 175.10 174.06 2rmo s LYS 47 N -4.36 1.73 0.10 4.82 1.02 -1.26 -1.04 119.74 120.75 2rmo s LYS 47 Ca 0.54 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.32 2rmo s LYS 47 Cb -0.07 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2rmo s LYS 47 CO 0.32 0.48 0.04 0.00 -0.92 0.00 0.00 175.35 175.28 2rmo s ALA 48 N -1.07 0.61 -0.18 5.17 0.00 0.39 -4.95 121.76 121.73 2rmo s ALA 48 Ca 0.16 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 2rmo s ALA 48 Cb -0.10 0.60 0.06 0.00 0.00 0.00 0.00 23.12 23.67 2rmo s ALA 48 CO 0.08 -0.45 0.05 0.99 0.00 0.00 0.00 175.76 176.42 2rmo s THR 49 N -3.98 0.36 0.03 0.00 2.01 -1.26 -0.52 115.64 112.28 2rmo s THR 49 Ca 0.15 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2rmo s THR 49 Cb 0.07 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 2rmo s THR 49 CO -0.04 -0.18 -0.05 0.00 -0.69 0.00 0.00 174.62 173.66 2rmo s ALA 50 N 1.94 0.33 -1.39 7.40 0.00 0.77 -4.83 121.76 125.99 2rmo s ALA 50 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 2rmo s ALA 50 Cb -0.16 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2rmo s ALA 50 CO -0.08 -0.13 0.19 0.09 0.00 0.00 0.00 175.76 175.83 2rmo n ASN 51 N 1.39 -4.87 -0.91 0.00 3.02 -1.26 -0.25 115.26 112.37 2rmo n ASN 51 Ca -0.22 -0.04 -0.11 0.00 -0.03 0.00 0.00 54.58 54.17 2rmo n ASN 51 Cb 0.55 -4.05 -0.05 0.00 -0.61 0.00 0.00 39.78 35.63 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 -1.06 1.18 3.07 7.41 0.00 -1.26 -5.00 105.19 109.53 2rmo n GLY 52 Ca -0.15 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 2rmo n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rmo s LYS 53 N -3.08 0.74 -0.22 1.61 2.47 0.65 -5.14 119.74 116.78 2rmo s LYS 53 Ca 0.00 -0.58 -0.09 0.00 -1.56 0.00 0.00 55.97 53.74 2rmo s LYS 53 Cb 0.00 -0.69 -0.04 0.00 -1.46 0.00 0.00 37.83 35.64 2rmo s LYS 53 CO 0.00 0.17 0.11 0.95 0.16 0.00 0.00 175.35 176.74 2rmo s THR 54 N -0.71 5.05 0.30 3.43 -4.23 -1.26 -0.16 115.64 118.05 2rmo s THR 54 Ca -0.00 0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 2rmo s THR 54 Cb -0.06 -3.32 -0.06 0.00 1.34 0.00 0.00 72.50 70.40 2rmo s THR 54 CO 0.00 0.40 0.08 -0.72 -0.54 0.00 0.00 174.62 173.84 2rmo s TYR 55 N 0.79 1.77 0.07 3.99 1.13 0.32 -4.98 117.35 120.44 2rmo s TYR 55 Ca 0.06 -1.07 0.07 0.00 -1.41 0.00 0.00 57.07 54.73 2rmo s TYR 55 Cb -0.13 -1.11 -0.04 0.00 -1.10 0.00 0.00 41.96 39.59 2rmo s TYR 55 CO 0.02 -0.15 -0.16 -1.21 -2.51 0.00 0.00 175.55 171.53 2rmo s GLU 56 N -3.95 2.01 -0.09 -3.49 2.02 -1.26 -0.46 118.70 113.48 2rmo s GLU 56 Ca 0.37 -1.04 -0.07 0.00 0.02 0.00 0.00 54.97 54.25 2rmo s GLU 56 Cb 0.08 -2.20 0.03 0.00 0.10 0.00 0.00 34.13 32.14 2rmo s GLU 56 CO 0.15 0.52 0.23 -0.98 0.02 0.00 0.00 175.26 175.19 2rmo s ARG 57 N -1.77 0.25 -0.06 1.61 1.70 -0.21 -4.96 118.95 115.51 2rmo s ARG 57 Ca 0.17 0.35 -0.14 0.00 -0.47 0.00 0.00 55.73 55.64 2rmo s ARG 57 Cb -0.11 0.08 -0.05 0.00 -0.57 0.00 0.00 34.95 34.30 2rmo s ARG 57 CO 0.08 -0.06 0.36 -0.65 -1.08 0.00 0.00 175.30 173.95 2rmo s GLN 58 N 0.33 3.97 0.31 3.89 -0.21 -1.26 -0.18 119.66 126.51 2rmo s GLN 58 Ca -0.02 0.28 0.06 0.00 0.02 0.00 0.00 55.36 55.70 2rmo s GLN 58 Cb -0.03 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.66 2rmo s GLN 58 CO -0.01 0.55 0.27 0.20 -2.12 0.00 0.00 175.29 174.17 2rmo s GLY 59 N -0.56 2.17 0.05 3.09 0.00 0.73 -4.82 107.32 107.99 2rmo s GLY 59 Ca 0.21 -2.00 0.02 0.00 0.00 0.00 0.00 44.72 42.95 2rmo s GLY 59 CO 0.10 -1.44 0.07 -1.36 0.00 0.00 0.00 173.10 170.46 2rmo s PHE 60 N -3.54 3.19 0.02 1.90 0.08 -1.26 -0.79 117.98 117.58 2rmo s PHE 60 Ca 0.40 0.10 -0.10 0.00 0.12 0.00 0.00 56.93 57.45 2rmo s PHE 60 Cb 0.03 -1.65 0.01 0.00 -0.57 0.00 0.00 43.02 40.84 2rmo s PHE 60 CO 0.25 0.52 0.20 0.14 -0.10 0.00 0.00 175.22 176.23 2rmo s VAL 61 N -1.31 0.09 -0.26 -0.44 -7.23 0.31 -3.70 120.40 107.85 2rmo s VAL 61 Ca 0.27 -0.73 -0.29 0.00 -1.81 0.00 0.00 61.98 59.42 2rmo s VAL 61 Cb -0.12 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 2rmo s VAL 61 CO 0.19 -0.40 1.64 -2.16 -0.31 0.00 0.00 175.10 174.05 2rmo s PRO 62 N -1.90 3.68 0.29 4.82 0.04 -1.26 -0.35 135.00 140.32 2rmo s PRO 62 Ca -0.10 1.55 0.21 0.00 0.04 0.00 0.00 61.00 62.70 2rmo s PRO 62 Cb -0.04 -4.07 1.08 0.00 0.04 0.00 0.00 34.50 31.51 2rmo s PRO 62 CO -0.00 -1.44 1.65 0.00 0.04 0.00 0.00 177.00 177.25 2rmo n ALA 63 N 8.88 1.20 0.19 8.56 0.00 0.11 -1.16 120.51 138.30 2rmo n ALA 63 Ca 0.19 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.88 2rmo n ALA 63 Cb 0.46 -1.32 0.22 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 2.07 0.88 0.00 0.00 0.00 -1.89 -3.27 119.26 117.04 2rmo h ALA 64 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2rmo h ALA 64 Cb 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2rmo h ALA 64 CO 0.00 0.32 -2.06 0.66 0.00 0.00 0.00 179.25 178.17 2rmo n TYR 65 N -3.22 0.00 -4.72 0.00 4.01 -0.31 -4.95 117.16 107.97 2rmo n TYR 65 Ca 0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.43 2rmo n TYR 65 Cb 0.57 -0.67 -0.12 0.00 -0.31 0.00 0.00 39.34 38.81 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 -2.86 3.47 0.04 -0.72 -7.23 -0.73 -0.01 120.40 112.35 2rmo s VAL 66 Ca -0.08 -0.57 0.04 0.00 -1.81 0.00 0.00 61.98 59.57 2rmo s VAL 66 Cb 0.09 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 2rmo s VAL 66 CO 0.77 0.59 -0.12 -1.59 -0.31 0.00 0.00 175.10 174.44 2rmo s LYS 67 N -0.73 0.80 0.93 4.82 -2.85 -0.61 -4.58 119.74 117.53 2rmo s LYS 67 Ca 0.11 -0.72 -0.11 0.00 -1.00 0.00 0.00 55.97 54.25 2rmo s LYS 67 Cb -0.11 -0.77 0.09 0.00 -2.06 0.00 0.00 37.83 34.99 2rmo s LYS 67 CO 0.01 0.18 0.79 0.36 0.10 0.00 0.00 175.35 176.80 2rmo n LYS 68 N 1.87 -0.37 -2.99 1.78 2.85 -1.26 -0.01 118.16 120.04 2rmo n LYS 68 Ca -0.19 -0.05 -0.25 0.00 -1.05 0.00 0.00 58.31 56.77 2rmo n LYS 68 Cb 0.55 -2.13 -0.04 0.00 -0.65 0.00 0.00 35.03 32.76 2rmo n LYS 68 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2rmo n LEU 69 N -2.81 3.85 -0.68 -5.58 4.77 0.97 -4.57 117.00 112.93 2rmo n LEU 69 Ca 0.09 -5.57 0.13 0.00 -0.03 0.00 0.00 56.01 50.64 2rmo n LEU 69 Cb 0.53 -0.33 0.35 0.00 -2.33 0.00 0.00 43.42 41.63 2rmo n LEU 69 CO 0.50 2.35 0.77 -0.90 -1.33 0.00 0.00 177.39 178.77