#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n ILE 2 N 0.00 -3.31 -1.69 1.12 2.08 -1.26 -4.81 119.36 111.48 3hou n ILE 2 Ca 0.00 1.53 -0.44 0.00 0.56 0.00 0.00 62.75 64.40 3hou n ILE 2 Cb 0.00 -2.01 -0.02 0.00 -0.75 0.00 0.00 39.64 36.86 3hou n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3hou n VAL 3 N 0.08 1.23 -2.17 1.39 0.31 -1.26 -4.92 118.33 112.99 3hou n VAL 3 Ca 0.00 -0.31 -0.40 0.00 -0.01 0.00 0.00 64.34 63.62 3hou n VAL 3 Cb 0.00 -1.61 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 3hou n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3hou s PRO 4 N -0.80 4.29 -0.07 5.55 0.02 -1.26 -4.90 135.00 137.83 3hou s PRO 4 Ca 0.64 2.12 -0.26 0.00 0.02 0.00 0.00 61.00 63.51 3hou s PRO 4 Cb -0.60 -2.99 -0.03 0.00 0.02 0.00 0.00 34.50 30.91 3hou s PRO 4 CO 0.53 -0.21 0.85 0.08 -0.33 0.00 0.00 177.00 177.92 3hou s VAL 5 N -1.19 4.93 0.55 3.83 1.01 -1.26 -3.55 120.40 124.72 3hou s VAL 5 Ca 0.51 1.74 0.00 0.00 0.00 0.00 0.00 61.98 64.22 3hou s VAL 5 Cb -0.38 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.83 3hou s VAL 5 CO 0.49 0.15 0.00 0.54 0.00 0.00 0.00 175.10 176.28 3hou n ARG 6 N 4.25 -5.05 -2.57 2.72 1.74 -1.26 -4.84 116.66 111.66 3hou n ARG 6 Ca 0.03 3.75 -0.41 0.00 -0.77 0.00 0.00 57.85 60.45 3hou n ARG 6 Cb 0.50 -4.20 -0.04 0.00 -1.02 0.00 0.00 32.46 27.70 3hou n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hou h PHE 8 N 5.10 -0.94 0.02 0.00 0.05 -1.90 0.20 116.94 119.47 3hou h PHE 8 Ca -0.44 0.05 -0.00 0.00 3.82 0.00 0.00 57.97 61.40 3hou h PHE 8 Cb 1.21 0.45 -0.00 0.00 2.00 0.00 0.00 35.95 39.61 3hou h PHE 8 CO 0.63 -0.40 -0.03 0.77 -0.18 0.00 0.00 178.31 179.10 3hou h SER 9 N -0.34 -0.08 0.01 2.17 0.02 -1.93 -3.37 113.55 110.03 3hou h SER 9 Ca 0.13 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3hou h SER 9 Cb 0.55 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3hou h SER 9 CO -0.45 -0.04 -1.47 0.00 -1.14 0.00 0.00 176.83 173.74 3hou n GLY 11 N 1.39 0.81 3.73 0.00 0.00 0.68 -4.96 105.19 106.84 3hou n GLY 11 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hou n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hou n LYS 12 N -2.22 2.77 -1.56 1.61 4.81 -1.26 -4.37 118.16 117.94 3hou n LYS 12 Ca 0.00 0.99 -0.43 0.00 -0.87 0.00 0.00 58.31 58.01 3hou n LYS 12 Cb 0.00 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.23 3hou n LYS 12 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 3hou n VAL 13 N 3.26 2.16 -1.78 3.15 0.24 -1.26 -2.21 118.33 121.88 3hou n VAL 13 Ca 0.13 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 3hou n VAL 13 Cb 0.36 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 3hou n VAL 13 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3hou n VAL 14 N -0.37 0.00 0.07 3.34 0.31 -1.26 -4.71 118.33 115.71 3hou n VAL 14 Ca 0.10 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3hou n VAL 14 Cb 0.37 0.37 0.30 0.00 -0.91 0.00 0.00 33.84 33.97 3hou n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hou h GLY 15 N 0.00 0.36 0.36 2.92 0.00 -1.89 -3.23 103.07 101.59 3hou h GLY 15 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3hou h GLY 15 CO 0.00 0.24 -0.03 1.29 0.00 0.00 0.00 176.54 178.04 3hou h ASP 16 N 0.31 -0.07 0.00 0.19 3.04 -1.91 -3.34 116.42 114.63 3hou h ASP 16 Ca 0.05 -0.53 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 3hou h ASP 16 Cb 0.52 0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.83 3hou h ASP 16 CO 0.03 0.54 0.39 0.29 -2.04 0.00 0.00 179.24 178.45 3hou n LYS 17 N -4.84 0.04 0.30 4.15 4.01 -1.22 -3.49 118.16 117.12 3hou n LYS 17 Ca -0.08 0.41 -0.15 0.00 -0.51 0.00 0.00 58.31 57.98 3hou n LYS 17 Cb 0.30 -2.02 -0.07 0.00 -0.51 0.00 0.00 35.03 32.72 3hou n LYS 17 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 3hou h TRP 18 N 0.00 -1.02 -0.55 2.13 -0.00 -1.70 -0.96 115.95 113.84 3hou h TRP 18 Ca 0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.92 3hou h TRP 18 Cb 0.77 0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 30.26 3hou h TRP 18 CO 0.00 -0.55 0.32 0.93 -0.00 0.00 0.00 178.44 179.14 3hou h GLU 19 N -0.88 0.60 -0.30 2.65 5.08 -1.88 -1.41 114.58 118.44 3hou h GLU 19 Ca -0.07 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3hou h GLU 19 Cb 0.72 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 3hou h GLU 19 CO 0.05 0.40 -0.08 0.77 -1.00 0.00 0.00 179.01 179.15 3hou h SER 20 N 0.62 -0.29 -0.18 1.42 0.02 -1.71 -2.49 113.55 110.92 3hou h SER 20 Ca 0.23 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.29 3hou h SER 20 Cb 0.07 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3hou h SER 20 CO -0.12 -0.10 0.06 0.22 -1.14 0.00 0.00 176.83 175.74 3hou h TYR 21 N -0.00 0.10 -0.07 3.45 3.20 -0.72 -1.99 116.97 120.93 3hou h TYR 21 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 3hou h TYR 21 Cb 0.23 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 3hou h TYR 21 CO -0.29 0.05 0.21 -0.07 -1.64 0.00 0.00 178.16 176.41 3hou h LEU 22 N 0.14 0.00 0.00 2.82 4.07 -0.85 -2.41 115.31 119.09 3hou h LEU 22 Ca 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 3hou h LEU 22 Cb 0.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 3hou h LEU 22 CO -0.09 0.00 -0.16 0.78 -1.08 0.00 0.00 178.44 177.89 3hou h ASN 23 N 0.00 0.00 0.00 -0.43 4.21 -0.99 -2.59 115.58 115.78 3hou h ASN 23 Ca 0.03 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.29 3hou h ASN 23 Cb 0.46 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 3hou h ASN 23 CO -0.00 0.72 0.10 0.18 -1.29 0.00 0.00 177.43 177.13 3hou n LEU 24 N -4.69 0.00 -0.01 1.61 4.77 -0.87 -0.84 117.00 116.96 3hou n LEU 24 Ca -0.05 0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.99 3hou n LEU 24 Cb 0.19 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3hou n LEU 24 CO 0.11 -0.08 -0.14 0.18 -1.33 0.00 0.00 177.39 176.12 3hou n LEU 25 N -0.90 0.52 0.20 2.23 4.77 -1.10 -1.30 117.00 121.42 3hou n LEU 25 Ca 0.00 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 3hou n LEU 25 Cb 0.10 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 3hou n LEU 25 CO 0.00 -0.48 0.51 -0.61 -1.33 0.00 0.00 177.39 175.49 3hou h GLN 26 N -0.21 -0.50 0.00 3.23 -0.00 -0.75 -2.57 115.11 114.31 3hou h GLN 26 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 3hou h GLN 26 Cb 0.21 0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.80 3hou h GLN 26 CO 0.00 -0.33 0.00 -1.91 0.00 0.00 0.00 178.83 176.59 3hou n GLU 27 N -3.42 0.00 0.00 1.69 2.13 -0.02 -3.52 120.64 117.50 3hou n GLU 27 Ca -0.06 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.03 3hou n GLU 27 Cb 0.20 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 30.88 3hou n GLU 27 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3hou n ASP 28 N -1.33 0.09 -3.64 4.31 9.92 -1.08 -4.81 116.55 120.02 3hou n ASP 28 Ca 0.00 -0.29 -0.01 0.00 -0.53 0.00 0.00 54.79 53.96 3hou n ASP 28 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 3hou n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3hou n GLU 29 N 0.09 -0.96 -2.42 -1.24 1.02 -0.97 -4.81 120.64 111.36 3hou n GLU 29 Ca 0.00 -0.47 -0.13 0.00 -0.02 0.00 0.00 57.16 56.55 3hou n GLU 29 Cb 0.02 0.77 0.03 0.00 -0.02 0.00 0.00 31.44 32.24 3hou n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hou n LEU 30 N -1.01 0.00 -4.61 -4.62 4.77 -0.42 -5.00 117.00 106.12 3hou n LEU 30 Ca -0.00 -1.58 -0.33 0.00 -0.03 0.00 0.00 56.01 54.07 3hou n LEU 30 Cb 0.02 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 3hou n LEU 30 CO 0.02 -0.57 -0.37 1.51 -1.33 0.00 0.00 177.39 176.65 3hou s ASP 31 N -3.09 4.73 0.17 -1.43 -4.77 -1.26 -4.67 116.67 106.34 3hou s ASP 31 Ca 0.31 -0.08 -0.28 0.00 -3.30 0.00 0.00 52.55 49.20 3hou s ASP 31 Cb -0.02 -1.15 -0.01 0.00 -1.09 0.00 0.00 42.92 40.64 3hou s ASP 31 CO 0.19 0.30 1.49 -0.62 0.70 0.00 0.00 175.17 177.24 3hou n GLU 32 N 1.71 -0.39 -0.33 2.11 4.71 -1.26 -0.30 120.64 126.89 3hou n GLU 32 Ca -0.16 1.46 0.26 0.00 -0.01 0.00 0.00 57.16 58.72 3hou n GLU 32 Cb 0.53 -2.16 0.49 0.00 -1.01 0.00 0.00 31.44 29.29 3hou n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hou n GLY 33 N -1.28 -0.95 0.11 0.62 0.00 -1.26 -1.15 105.19 101.28 3hou n GLY 33 Ca 0.03 0.86 -0.20 0.00 0.00 0.00 0.00 46.02 46.72 3hou n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hou h THR 34 N 0.00 1.12 -0.95 2.61 2.02 -1.06 -3.22 112.91 113.42 3hou h THR 34 Ca 0.77 -2.31 0.28 0.00 0.77 0.00 0.00 66.41 65.92 3hou h THR 34 Cb 1.93 2.66 -0.14 0.00 -1.74 0.00 0.00 68.15 70.86 3hou h THR 34 CO -0.82 0.56 0.45 0.00 0.37 0.00 0.00 175.52 176.07 3hou h ALA 35 N -0.19 1.67 0.09 6.16 0.00 -0.02 0.32 119.26 127.29 3hou h ALA 35 Ca -0.27 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hou h ALA 35 Cb 1.47 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3hou h ALA 35 CO -0.04 -0.49 -0.04 -0.07 0.00 0.00 0.00 179.25 178.61 3hou h LEU 36 N 0.32 -0.10 -1.53 0.00 3.38 -1.26 -2.34 115.31 113.78 3hou h LEU 36 Ca 0.65 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.47 3hou h LEU 36 Cb 1.39 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 3hou h LEU 36 CO -0.60 0.13 0.36 0.28 0.09 0.00 0.00 178.44 178.69 3hou h SER 37 N -0.33 0.53 -0.59 -0.43 0.02 -0.85 -1.93 113.55 109.96 3hou h SER 37 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3hou h SER 37 Cb 0.28 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3hou h SER 37 CO 0.02 0.36 0.37 -0.09 -1.14 0.00 0.00 176.83 176.35 3hou h ARG 38 N 0.61 0.79 0.00 3.45 2.43 -0.24 -1.84 114.38 119.58 3hou h ARG 38 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3hou h ARG 38 Cb 0.11 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3hou h ARG 38 CO -0.06 0.55 0.00 1.28 -1.51 0.00 0.00 179.97 180.23 3hou n LEU 39 N -4.65 0.00 -0.06 3.80 4.77 -0.75 -4.86 117.00 115.25 3hou n LEU 39 Ca 0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 3hou n LEU 39 Cb 0.04 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3hou n LEU 39 CO 0.36 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 177.02 3hou n GLY 40 N 0.38 0.48 3.54 -0.72 0.00 -0.69 -4.97 105.19 103.21 3hou n GLY 40 Ca 0.05 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 3hou n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 41 N -0.18 3.62 0.00 0.99 1.43 -1.04 -4.92 118.68 118.58 3hou s LEU 41 Ca 0.00 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 3hou s LEU 41 Cb 0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 3hou s LEU 41 CO 0.00 -1.53 0.14 1.17 0.23 0.00 0.00 176.35 176.37 3hou n LYS 42 N 8.70 0.00 -2.16 1.70 4.81 -1.26 -4.41 118.16 125.54 3hou n LYS 42 Ca 0.25 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.36 3hou n LYS 42 Cb 0.50 -0.57 0.00 0.00 0.02 0.00 0.00 35.03 34.99 3hou n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3hou s ARG 43 N -0.29 3.43 0.56 1.64 3.03 -1.26 -4.81 118.95 121.26 3hou s ARG 43 Ca 0.00 1.24 0.31 0.00 2.03 0.00 0.00 55.73 59.31 3hou s ARG 43 Cb 0.00 -2.05 1.46 0.00 -1.03 0.00 0.00 34.95 33.33 3hou s ARG 43 CO 0.00 -0.72 1.84 0.10 -1.13 0.00 0.00 175.30 175.39 3hou h TYR 44 N 0.69 0.00 -0.56 5.89 -0.00 -1.97 -0.74 116.97 120.28 3hou h TYR 44 Ca -0.47 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.26 3hou h TYR 44 Cb 1.22 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.92 3hou h TYR 44 CO 0.58 0.00 0.37 0.00 -0.00 0.00 0.00 178.16 179.11 3hou h ARG 47 N 0.08 -0.93 -0.41 0.00 3.08 -0.96 -2.78 114.38 112.46 3hou h ARG 47 Ca -0.37 0.06 0.12 0.00 0.07 0.00 0.00 59.98 59.86 3hou h ARG 47 Cb 2.06 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 32.30 3hou h ARG 47 CO 0.13 -0.62 0.40 0.07 -1.07 0.00 0.00 179.97 178.88 3hou h ARG 48 N -0.97 0.00 0.17 0.04 -0.00 0.02 -0.98 114.38 112.67 3hou h ARG 48 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.89 3hou h ARG 48 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.74 3hou h ARG 48 CO 0.11 0.00 -0.08 1.98 -0.00 0.00 0.00 179.97 181.98 3hou h MET 49 N 0.00 -0.23 0.02 0.08 4.05 -1.60 -2.79 114.93 114.45 3hou h MET 49 Ca 0.20 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.63 3hou h MET 49 Cb 1.00 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 3hou h MET 49 CO -0.00 0.07 -0.01 0.82 0.23 0.00 0.00 176.91 178.02 3hou h ILE 50 N -0.52 1.52 -0.94 1.77 1.08 -1.38 -2.88 117.51 116.16 3hou h ILE 50 Ca -0.02 -1.86 0.25 0.00 -0.39 0.00 0.00 64.86 62.83 3hou h ILE 50 Cb 0.40 2.73 -0.06 0.00 -3.07 0.00 0.00 36.82 36.83 3hou h ILE 50 CO 0.04 0.46 0.65 0.25 -0.69 0.00 0.00 178.15 178.86 3hou h LEU 51 N -0.86 0.21 0.00 1.44 5.85 -1.34 -2.52 115.31 118.08 3hou h LEU 51 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hou h LEU 51 Cb 0.78 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3hou h LEU 51 CO 0.00 0.07 -1.57 0.41 -0.34 0.00 0.00 178.44 177.01 3hou n THR 52 N -4.40 0.00 -1.69 1.05 -1.04 -1.05 -5.00 114.28 102.15 3hou n THR 52 Ca 0.20 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 3hou n THR 52 Cb 0.88 0.43 -0.00 0.00 -1.82 0.00 0.00 70.33 69.82 3hou n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3hou n HIS 53 N -1.93 2.17 -3.90 -1.42 -0.00 -0.95 -4.95 115.22 104.23 3hou n HIS 53 Ca -0.01 0.55 -0.31 0.00 -0.00 0.00 0.00 57.72 57.95 3hou n HIS 53 Cb 0.47 -2.39 -0.13 0.00 -0.00 0.00 0.00 29.99 27.93 3hou n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3hou s VAL 54 N -1.12 2.84 0.00 3.57 1.01 -1.26 -5.01 120.40 120.44 3hou s VAL 54 Ca 0.57 -3.37 0.00 0.00 0.00 0.00 0.00 61.98 59.18 3hou s VAL 54 Cb -0.56 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3hou s VAL 54 CO 0.61 -0.84 0.54 -0.67 0.00 0.00 0.00 175.10 174.74 3hou n ASP 55 N 3.05 0.00 -0.30 3.32 2.03 -1.26 -2.48 116.55 120.91 3hou n ASP 55 Ca 0.07 -1.33 0.21 0.00 0.52 0.00 0.00 54.79 54.27 3hou n ASP 55 Cb 0.33 -0.18 0.50 0.00 -0.72 0.00 0.00 41.12 41.05 3hou n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3hou h LEU 56 N 6.88 0.45 -1.29 -2.67 3.38 -1.95 -2.40 115.31 117.70 3hou h LEU 56 Ca 0.00 0.07 0.44 0.00 0.09 0.00 0.00 57.88 58.48 3hou h LEU 56 Cb 0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.62 3hou h LEU 56 CO 0.54 0.12 0.84 0.00 0.09 0.00 0.00 178.44 180.03 3hou n ILE 57 N -4.59 -0.21 0.10 1.22 3.06 -1.26 0.61 119.36 118.29 3hou n ILE 57 Ca 0.23 1.60 -0.13 0.00 -2.50 0.00 0.00 62.75 61.95 3hou n ILE 57 Cb 0.81 -2.63 -0.07 0.00 0.54 0.00 0.00 39.64 38.29 3hou n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3hou h GLU 58 N 0.00 -0.16 0.00 9.51 4.39 -1.83 0.23 114.58 126.72 3hou h GLU 58 Ca 0.80 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.47 3hou h GLU 58 Cb 2.64 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 31.32 3hou h GLU 58 CO -0.38 -0.10 -0.20 0.87 -1.16 0.00 0.00 179.01 178.03 3hou h LYS 59 N -0.17 0.00 0.49 2.33 1.79 -0.05 -2.49 116.57 118.46 3hou h LYS 59 Ca -0.02 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 3hou h LYS 59 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3hou h LYS 59 CO 0.03 0.20 -0.23 0.74 -1.08 0.00 0.00 179.45 179.11 3hou h PHE 60 N 0.00 -0.60 -0.81 -1.35 0.04 -0.61 -3.11 116.94 110.49 3hou h PHE 60 Ca -0.00 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 60.95 3hou h PHE 60 Cb 0.40 0.20 -0.13 0.00 2.20 0.00 0.00 35.95 38.62 3hou h PHE 60 CO 0.00 -0.29 0.16 -0.07 -0.60 0.00 0.00 178.31 177.51 3hou h LEU 61 N -0.86 -0.08 -1.45 1.54 3.38 -0.30 -2.27 115.31 115.26 3hou h LEU 61 Ca -0.07 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hou h LEU 61 Cb 0.58 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3hou h LEU 61 CO 0.11 -0.13 0.00 -1.14 0.09 0.00 0.00 178.44 177.37 3hou n ARG 62 N -5.24 0.00 -0.04 1.13 0.63 -0.96 -3.95 116.66 108.23 3hou n ARG 62 Ca 0.17 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.06 3hou n ARG 62 Cb 0.56 -1.21 -0.02 0.00 0.45 0.00 0.00 32.46 32.25 3hou n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hou n TYR 63 N 0.72 0.00 0.00 -0.14 4.02 -0.85 -5.07 117.16 115.83 3hou n TYR 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3hou n TYR 63 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 3hou n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3hou n ASN 64 N -3.51 0.00 -0.07 7.72 5.15 -1.25 -5.21 115.26 118.08 3hou n ASN 64 Ca -0.07 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.07 3hou n ASN 64 Cb 0.26 0.00 0.89 0.00 -0.53 0.00 0.00 39.78 40.40 3hou n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85