#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3v n ILE 2 N 0.00 -5.78 -1.68 1.12 2.08 -1.26 -4.80 119.36 109.04 3h3v n ILE 2 Ca 0.00 2.68 -0.40 0.00 0.56 0.00 0.00 62.75 65.58 3h3v n ILE 2 Cb 0.00 -3.50 0.02 0.00 -0.75 0.00 0.00 39.64 35.41 3h3v n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3h3v n VAL 3 N 0.23 2.88 -2.62 1.39 0.31 -1.26 -4.89 118.33 114.37 3h3v n VAL 3 Ca 0.00 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.40 3h3v n VAL 3 Cb 0.00 -1.44 -0.02 0.00 -0.91 0.00 0.00 33.84 31.47 3h3v n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3h3v s PRO 4 N -2.34 4.35 0.46 5.55 0.02 -1.26 -4.90 135.00 136.88 3h3v s PRO 4 Ca 0.65 1.46 -0.24 0.00 0.02 0.00 0.00 61.00 62.89 3h3v s PRO 4 Cb -0.49 -3.59 -0.09 0.00 0.02 0.00 0.00 34.50 30.35 3h3v s PRO 4 CO 0.55 -0.45 1.23 0.28 -0.33 0.00 0.00 177.00 178.28 3h3v n VAL 5 N 4.83 2.84 -0.97 3.83 0.31 -1.26 -4.16 118.33 123.75 3h3v n VAL 5 Ca 0.10 -0.50 0.03 0.00 -0.01 0.00 0.00 64.34 63.96 3h3v n VAL 5 Cb 0.47 -1.51 -0.02 0.00 -0.91 0.00 0.00 33.84 31.88 3h3v n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3h3v n ARG 6 N -0.20 -1.13 -2.70 5.55 1.74 -1.26 -4.82 116.66 113.84 3h3v n ARG 6 Ca 0.08 0.90 -0.33 0.00 -0.77 0.00 0.00 57.85 57.73 3h3v n ARG 6 Cb 0.41 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 3h3v n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h3v n PHE 8 N -0.81 0.00 -0.11 0.00 0.99 -1.26 -2.77 117.46 113.50 3h3v n PHE 8 Ca 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.50 3h3v n PHE 8 Cb 0.54 -0.09 -0.03 0.00 -1.00 0.00 0.00 39.48 38.90 3h3v n PHE 8 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 3h3v n SER 9 N -0.77 -0.29 -0.08 4.37 7.64 -1.26 -3.80 113.62 119.43 3h3v n SER 9 Ca 0.00 1.18 -0.15 0.00 1.01 0.00 0.00 58.87 60.90 3h3v n SER 9 Cb 0.00 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 62.68 3h3v n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h3v n GLY 11 N 1.55 1.56 3.72 0.00 0.00 -1.11 -4.98 105.19 105.93 3h3v n GLY 11 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3h3v n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h3v s LYS 12 N -0.12 4.60 0.06 1.61 2.20 -1.26 -4.37 119.74 122.45 3h3v s LYS 12 Ca 0.00 1.56 -0.38 0.00 -0.36 0.00 0.00 55.97 56.79 3h3v s LYS 12 Cb 0.00 -3.37 -0.18 0.00 -1.51 0.00 0.00 37.83 32.77 3h3v s LYS 12 CO 0.00 0.04 1.17 0.28 -0.36 0.00 0.00 175.35 176.48 3h3v n VAL 13 N 3.16 0.14 -2.02 4.02 0.31 -1.26 -1.51 118.33 121.16 3h3v n VAL 13 Ca 0.04 -0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 3h3v n VAL 13 Cb 0.48 -0.40 -0.01 0.00 -0.91 0.00 0.00 33.84 33.01 3h3v n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3h3v n VAL 14 N 1.87 0.00 1.35 2.52 0.31 -1.26 -4.77 118.33 118.34 3h3v n VAL 14 Ca 0.19 -0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.60 3h3v n VAL 14 Cb 0.14 0.22 0.40 0.00 -0.91 0.00 0.00 33.84 33.69 3h3v n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h3v n GLY 15 N 0.02 0.15 0.27 2.92 0.00 -1.26 -4.17 105.19 103.12 3h3v n GLY 15 Ca -0.04 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 3h3v n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h3v n ASP 16 N 0.33 1.68 0.24 1.61 5.68 -1.26 -4.48 116.55 120.35 3h3v n ASP 16 Ca 0.17 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.72 3h3v n ASP 16 Cb 0.41 -0.66 0.02 0.00 -1.14 0.00 0.00 41.12 39.75 3h3v n ASP 16 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3h3v h LYS 17 N -0.78 0.00 0.34 0.11 6.56 -1.93 -2.55 116.57 118.32 3h3v h LYS 17 Ca -0.59 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.00 3h3v h LYS 17 Cb 1.53 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.18 3h3v h LYS 17 CO -0.34 0.00 -0.25 2.35 -2.06 0.00 0.00 179.45 179.15 3h3v h TRP 18 N 0.00 -0.65 -0.14 -1.35 -0.00 -1.78 0.17 115.95 112.20 3h3v h TRP 18 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.88 3h3v h TRP 18 Cb 1.70 0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 31.09 3h3v h TRP 18 CO 0.00 -0.37 0.07 0.93 -0.00 0.00 0.00 178.44 179.07 3h3v h GLU 19 N -0.58 0.20 0.33 2.65 5.08 -1.80 -0.73 114.58 119.73 3h3v h GLU 19 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3h3v h GLU 19 Cb 0.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3h3v h GLU 19 CO 0.01 0.22 -0.48 0.77 -1.00 0.00 0.00 179.01 178.53 3h3v h SER 20 N 0.12 -1.36 -0.34 1.42 0.02 -1.66 -0.36 113.55 111.38 3h3v h SER 20 Ca 0.05 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 3h3v h SER 20 Cb 0.08 0.47 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 3h3v h SER 20 CO -0.01 -0.58 0.12 0.22 -1.14 0.00 0.00 176.83 175.45 3h3v h TYR 21 N -0.84 0.22 0.00 3.45 3.20 -0.64 0.24 116.97 122.60 3h3v h TYR 21 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3h3v h TYR 21 Cb 0.77 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.99 3h3v h TYR 21 CO -0.32 0.10 0.00 1.25 -1.64 0.00 0.00 178.16 177.55 3h3v h LEU 22 N 0.27 0.00 0.05 2.82 5.85 -1.01 -2.41 115.31 120.88 3h3v h LEU 22 Ca 0.15 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.63 3h3v h LEU 22 Cb 0.12 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3h3v h LEU 22 CO -0.15 0.00 -1.29 -1.13 -0.34 0.00 0.00 178.44 175.53 3h3v h ASN 23 N 0.00 0.15 0.00 1.25 -1.24 0.84 -3.30 115.58 113.28 3h3v h ASN 23 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 56.30 56.31 3h3v h ASN 23 Cb 0.10 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.10 3h3v h ASN 23 CO 0.00 1.53 0.00 0.18 -1.29 0.00 0.00 177.43 177.85 3h3v n LEU 24 N -4.19 0.25 0.02 0.34 4.77 0.65 -2.78 117.00 116.06 3h3v n LEU 24 Ca -0.28 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3h3v n LEU 24 Cb 0.77 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 3h3v n LEU 24 CO 0.29 0.05 0.00 0.18 -1.33 0.00 0.00 177.39 176.58 3h3v n LEU 25 N 0.59 0.33 0.31 2.23 4.77 -1.22 -3.50 117.00 120.50 3h3v n LEU 25 Ca 0.00 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 3h3v n LEU 25 Cb 0.05 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 3h3v n LEU 25 CO 0.00 -0.59 0.52 -0.61 -1.33 0.00 0.00 177.39 175.39 3h3v h GLN 26 N 0.00 -0.82 0.00 3.23 4.15 -1.60 -3.09 115.11 116.99 3h3v h GLN 26 Ca 0.00 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3h3v h GLN 26 Cb 0.00 0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3h3v h GLN 26 CO 0.00 -0.54 0.00 0.39 -1.93 0.00 0.00 178.83 176.75 3h3v n GLU 27 N -4.53 0.00 -0.03 1.69 1.02 -1.15 -3.89 120.64 113.75 3h3v n GLU 27 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 3h3v n GLU 27 Cb 0.35 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.31 3h3v n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3h3v n ASP 28 N -0.07 0.37 0.00 1.62 9.92 -1.25 -4.83 116.55 122.30 3h3v n ASP 28 Ca 0.00 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.37 3h3v n ASP 28 Cb 0.00 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 3h3v n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3h3v n GLU 29 N 1.74 0.00 -4.29 -1.24 1.02 -1.17 -4.66 120.64 112.04 3h3v n GLU 29 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 3h3v n GLU 29 Cb 0.04 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.37 3h3v n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3h3v s LEU 30 N 0.00 1.60 0.06 -4.62 1.43 -1.23 -5.02 118.68 110.91 3h3v s LEU 30 Ca 0.00 -1.61 0.01 0.00 -1.03 0.00 0.00 54.13 51.50 3h3v s LEU 30 Cb 0.00 0.38 -0.04 0.00 0.03 0.00 0.00 46.19 46.56 3h3v s LEU 30 CO 0.00 -0.96 0.14 1.51 0.23 0.00 0.00 176.35 177.27 3h3v s ASP 31 N -3.34 5.92 0.00 2.29 -4.77 -1.26 -4.78 116.67 110.73 3h3v s ASP 31 Ca 0.38 0.13 0.00 0.00 -3.30 0.00 0.00 52.55 49.76 3h3v s ASP 31 Cb 0.04 -1.71 0.00 0.00 -1.09 0.00 0.00 42.92 40.16 3h3v s ASP 31 CO 0.21 0.18 0.14 -0.62 0.70 0.00 0.00 175.17 175.78 3h3v n GLU 32 N 0.45 0.00 -0.16 2.11 4.71 -1.26 -1.01 120.64 125.48 3h3v n GLU 32 Ca -0.07 0.14 0.14 0.00 -0.01 0.00 0.00 57.16 57.36 3h3v n GLU 32 Cb 0.51 -0.46 0.26 0.00 -1.01 0.00 0.00 31.44 30.74 3h3v n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3h3v n GLY 33 N -0.36 -0.44 0.23 0.62 0.00 -1.26 0.11 105.19 104.09 3h3v n GLY 33 Ca 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 3h3v n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3h3v h THR 34 N 0.00 0.24 -0.77 2.61 2.02 -1.66 -1.63 112.91 113.72 3h3v h THR 34 Ca 0.39 -0.69 0.07 0.00 0.77 0.00 0.00 66.41 66.96 3h3v h THR 34 Cb 1.00 0.39 -0.10 0.00 -1.74 0.00 0.00 68.15 67.69 3h3v h THR 34 CO -0.40 0.06 -0.56 0.00 0.37 0.00 0.00 175.52 174.98 3h3v h ALA 35 N -0.90 -0.62 0.14 6.16 0.00 0.25 0.15 119.26 124.44 3h3v h ALA 35 Ca -0.05 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3h3v h ALA 35 Cb 0.47 1.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 3h3v h ALA 35 CO 0.08 -0.98 -0.46 -0.07 0.00 0.00 0.00 179.25 177.83 3h3v h LEU 36 N -0.14 -1.36 -0.96 0.00 3.38 -1.36 -0.56 115.31 114.31 3h3v h LEU 36 Ca 0.13 0.15 0.26 0.00 0.09 0.00 0.00 57.88 58.50 3h3v h LEU 36 Cb 0.47 0.50 -0.17 0.00 0.09 0.00 0.00 40.66 41.54 3h3v h LEU 36 CO -0.80 -0.52 0.05 0.28 0.09 0.00 0.00 178.44 177.54 3h3v h SER 37 N -0.71 -0.42 0.17 -0.43 0.02 -0.13 0.49 113.55 112.54 3h3v h SER 37 Ca 0.01 0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 3h3v h SER 37 Cb 0.72 0.45 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3h3v h SER 37 CO -0.25 -0.32 -0.08 -0.09 -1.14 0.00 0.00 176.83 174.95 3h3v h ARG 38 N 0.03 -0.22 0.00 3.45 2.43 -0.18 -2.82 114.38 117.07 3h3v h ARG 38 Ca 0.58 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 3h3v h ARG 38 Cb 1.18 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3h3v h ARG 38 CO -0.87 -0.03 0.00 1.28 -1.51 0.00 0.00 179.97 178.84 3h3v n LEU 39 N -5.12 0.00 0.00 3.80 4.77 0.17 -4.74 117.00 115.88 3h3v n LEU 39 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3h3v n LEU 39 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3h3v n LEU 39 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3h3v n GLY 40 N -0.48 1.58 3.57 -0.72 0.00 -1.06 -4.95 105.19 103.13 3h3v n GLY 40 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3h3v n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h3v s LEU 41 N 0.00 3.36 -0.01 0.99 1.43 -1.19 -4.84 118.68 118.41 3h3v s LEU 41 Ca 0.00 -1.42 -0.08 0.00 -1.03 0.00 0.00 54.13 51.60 3h3v s LEU 41 Cb 0.00 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 3h3v s LEU 41 CO 0.00 -2.17 0.57 0.50 0.23 0.00 0.00 176.35 175.48 3h3v h LYS 42 N 9.87 -0.28 -6.60 1.70 3.64 -1.89 -3.40 116.57 119.61 3h3v h LYS 42 Ca 0.21 0.02 -0.51 0.00 -1.27 0.00 0.00 60.65 59.10 3h3v h LYS 42 Cb 0.97 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 3h3v h LYS 42 CO 1.32 -0.19 0.03 -0.98 -2.27 0.00 0.00 179.45 177.36 3h3v s ARG 43 N -2.68 3.97 0.33 1.90 3.03 -1.26 -4.91 118.95 119.33 3h3v s ARG 43 Ca -0.04 0.56 0.10 0.00 2.03 0.00 0.00 55.73 58.38 3h3v s ARG 43 Cb 0.00 -2.57 1.01 0.00 -1.03 0.00 0.00 34.95 32.37 3h3v s ARG 43 CO 0.13 0.24 1.59 0.10 -1.13 0.00 0.00 175.30 176.23 3h3v h TYR 44 N 2.53 0.39 -0.57 5.89 -0.00 -1.97 -1.71 116.97 121.53 3h3v h TYR 44 Ca -0.48 0.06 0.09 0.00 -0.00 0.00 0.00 58.73 58.40 3h3v h TYR 44 Cb 1.18 -0.01 -0.11 0.00 -0.00 0.00 0.00 36.73 37.79 3h3v h TYR 44 CO 0.62 -0.42 -0.38 0.00 -0.00 0.00 0.00 178.16 177.98 3h3v h ARG 47 N 0.00 -0.21 -0.99 0.00 3.08 0.13 -3.31 114.38 113.08 3h3v h ARG 47 Ca -0.00 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.26 3h3v h ARG 47 Cb 0.79 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.79 3h3v h ARG 47 CO 0.02 -0.14 0.62 0.07 -1.07 0.00 0.00 179.97 179.46 3h3v h ARG 48 N -0.35 0.64 -0.76 0.04 -0.00 -0.04 -1.64 114.38 112.28 3h3v h ARG 48 Ca -0.02 -0.04 0.07 0.00 -0.00 0.00 0.00 59.98 59.99 3h3v h ARG 48 Cb 0.17 -0.14 -0.09 0.00 -0.00 0.00 0.00 29.97 29.90 3h3v h ARG 48 CO 0.04 0.42 -0.45 -0.12 -0.00 0.00 0.00 179.97 179.86 3h3v n MET 49 N -4.69 -0.33 0.05 0.08 1.56 -1.16 0.44 117.12 113.07 3h3v n MET 49 Ca 0.23 1.31 -0.10 0.00 -0.27 0.00 0.00 57.70 58.86 3h3v n MET 49 Cb 0.63 -1.93 -0.07 0.00 2.15 0.00 0.00 33.22 33.99 3h3v n MET 49 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 3h3v h ILE 50 N 0.00 0.83 0.00 1.12 1.08 -1.55 -2.18 117.51 116.81 3h3v h ILE 50 Ca 0.12 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 3h3v h ILE 50 Cb 0.31 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 3h3v h ILE 50 CO -0.71 0.22 0.52 0.25 -0.69 0.00 0.00 178.15 177.74 3h3v h LEU 51 N -0.87 0.00 0.00 1.44 5.85 -0.82 -3.14 115.31 117.76 3h3v h LEU 51 Ca -0.02 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 3h3v h LEU 51 Cb 0.52 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3h3v h LEU 51 CO 0.04 0.00 -1.27 0.41 -0.34 0.00 0.00 178.44 177.28 3h3v n THR 52 N -2.77 0.76 -0.80 1.05 -1.04 0.17 -5.01 114.28 106.65 3h3v n THR 52 Ca -0.01 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 3h3v n THR 52 Cb 0.55 -1.70 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 3h3v n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3h3v n HIS 53 N -3.56 0.50 -3.98 -1.42 -0.00 -0.82 -4.90 115.22 101.03 3h3v n HIS 53 Ca -0.17 0.55 -0.35 0.00 -0.00 0.00 0.00 57.72 57.75 3h3v n HIS 53 Cb 0.53 -1.08 -0.09 0.00 -0.00 0.00 0.00 29.99 29.35 3h3v n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3h3v s VAL 54 N 0.47 4.92 -0.59 3.57 1.01 -1.26 -5.00 120.40 123.52 3h3v s VAL 54 Ca 0.48 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 3h3v s VAL 54 Cb -0.68 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 32.52 3h3v s VAL 54 CO 0.33 0.49 2.83 -0.67 0.00 0.00 0.00 175.10 178.08 3h3v n ASP 55 N 3.24 6.67 -0.35 3.32 2.03 -1.26 -2.89 116.55 127.30 3h3v n ASP 55 Ca -0.17 -3.07 0.12 0.00 0.52 0.00 0.00 54.79 52.19 3h3v n ASP 55 Cb 0.53 -1.30 0.24 0.00 -0.72 0.00 0.00 41.12 39.87 3h3v n ASP 55 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3h3v n LEU 56 N 1.36 -0.20 -0.18 -2.67 4.77 -1.26 -1.49 117.00 117.33 3h3v n LEU 56 Ca 0.52 1.70 0.05 0.00 -0.03 0.00 0.00 56.01 58.25 3h3v n LEU 56 Cb 0.54 -0.58 0.11 0.00 -2.33 0.00 0.00 43.42 41.15 3h3v n LEU 56 CO 0.38 -1.69 0.37 0.00 -1.33 0.00 0.00 177.39 175.12 3h3v n ILE 57 N -5.55 -0.21 -0.25 -0.08 3.06 -1.26 0.21 119.36 115.28 3h3v n ILE 57 Ca 0.21 1.14 0.03 0.00 -2.50 0.00 0.00 62.75 61.62 3h3v n ILE 57 Cb 0.68 -1.61 0.11 0.00 0.54 0.00 0.00 39.64 39.35 3h3v n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3h3v h GLU 58 N 0.00 0.04 0.00 9.51 4.39 -1.69 0.71 114.58 127.55 3h3v h GLU 58 Ca 0.28 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.85 3h3v h GLU 58 Cb 0.50 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 3h3v h GLU 58 CO -0.50 0.03 -0.56 0.87 -1.16 0.00 0.00 179.01 177.69 3h3v h LYS 59 N 0.05 0.00 -0.26 2.33 1.57 0.22 -2.96 116.57 117.52 3h3v h LYS 59 Ca 0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 3h3v h LYS 59 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3h3v h LYS 59 CO -0.69 0.56 0.11 0.74 -0.57 0.00 0.00 179.45 179.60 3h3v h PHE 60 N 0.00 0.39 0.00 -1.35 0.04 0.81 -2.75 116.94 114.09 3h3v h PHE 60 Ca -0.01 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 3h3v h PHE 60 Cb 1.00 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 3h3v h PHE 60 CO 0.00 0.39 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.01 3h3v h LEU 61 N 0.28 0.00 0.00 1.54 3.38 -0.13 -1.87 115.31 118.51 3h3v h LEU 61 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3h3v h LEU 61 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3h3v h LEU 61 CO -0.01 0.02 0.00 -1.14 0.09 0.00 0.00 178.44 177.40 3h3v n ARG 62 N -3.50 0.86 0.00 1.13 0.63 -1.04 -4.78 116.66 109.97 3h3v n ARG 62 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 3h3v n ARG 62 Cb 0.11 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 31.67 3h3v n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3h3v n TYR 63 N -0.85 -3.73 0.00 -0.14 0.53 -0.70 -5.10 117.16 107.16 3h3v n TYR 63 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.02 3h3v n TYR 63 Cb 0.07 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.38 3h3v n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 3h3v n ASN 64 N -2.80 0.00 0.00 7.72 5.15 -1.26 -5.13 115.26 118.93 3h3v n ASN 64 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 3h3v n ASN 64 Cb 0.00 0.00 0.39 0.00 -0.53 0.00 0.00 39.78 39.64 3h3v n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85