#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 -3.42 -1.72 1.12 2.08 -1.26 -4.81 119.36 111.34 3hou n ILE 2 Ca 0.00 1.58 -0.43 0.00 0.56 0.00 0.00 62.75 64.47 3hou n ILE 2 Cb 0.00 -2.09 -0.02 0.00 -0.75 0.00 0.00 39.64 36.79 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 0.01 1.29 -2.08 1.39 0.31 -1.26 -4.92 118.33 113.07 3hou n VAL 3 Ca 0.00 -0.32 -0.40 0.00 -0.01 0.00 0.00 64.34 63.61 3hou n VAL 3 Cb 0.00 -1.75 -0.01 0.00 -0.91 0.00 0.00 33.84 31.16 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 -0.91 4.16 -0.09 5.55 0.02 -1.26 -4.89 135.00 137.58 3hou s PRO 4 Ca 0.62 2.20 -0.26 0.00 0.02 0.00 0.00 61.00 63.58 3hou s PRO 4 Cb -0.55 -2.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.03 3hou s PRO 4 CO 0.53 -0.35 0.85 0.08 -0.33 0.00 0.00 177.00 177.79 3hou s VAL 5 N -1.20 4.91 0.52 3.83 1.01 -1.26 -3.50 120.40 124.70 3hou s VAL 5 Ca 0.53 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.24 3hou s VAL 5 Cb -0.39 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.81 3hou s VAL 5 CO 0.51 0.12 0.00 0.54 0.00 0.00 0.00 175.10 176.27 3hou n ARG 6 N 4.50 -5.13 -2.49 2.72 1.74 -1.25 -4.84 116.66 111.91 3hou n ARG 6 Ca 0.04 3.78 -0.41 0.00 -0.77 0.00 0.00 57.85 60.49 3hou n ARG 6 Cb 0.50 -4.23 -0.04 0.00 -1.02 0.00 0.00 32.46 27.67 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 5.37 -1.12 0.02 0.00 0.05 -1.90 0.37 116.94 119.73 3hou h PHE 8 Ca -0.44 0.07 -0.00 0.00 3.82 0.00 0.00 57.97 61.42 3hou h PHE 8 Cb 1.21 0.55 -0.00 0.00 2.00 0.00 0.00 35.95 39.71 3hou h PHE 8 CO 0.63 -0.42 -0.03 0.77 -0.18 0.00 0.00 178.31 179.08 3hou h SER 9 N -0.29 -0.09 0.00 2.17 0.02 -1.93 -3.37 113.55 110.06 3hou h SER 9 Ca 0.16 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3hou h SER 9 Cb 0.57 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.14 3hou h SER 9 CO -0.58 -0.04 -1.53 0.00 -1.14 0.00 0.00 176.83 173.54 3hou n GLY 11 N 1.38 0.82 3.71 0.00 0.00 0.13 -4.96 105.19 106.27 3hou n GLY 11 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.15 2.57 -1.63 1.61 4.81 -1.26 -4.37 118.16 117.74 3hou n LYS 12 Ca 0.00 0.92 -0.42 0.00 -0.87 0.00 0.00 58.31 57.94 3hou n LYS 12 Cb 0.00 -2.71 0.01 0.00 0.02 0.00 0.00 35.03 32.34 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 3.00 2.35 -1.72 3.15 0.24 -1.26 -1.97 118.33 122.12 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 0.34 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.49 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 -0.28 0.00 0.09 3.34 0.31 -1.26 -4.72 118.33 115.80 3hou n VAL 14 Ca 0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.41 3hou n VAL 14 Cb 0.38 0.46 0.29 0.00 -0.91 0.00 0.00 33.84 34.06 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 0.31 0.35 2.92 0.00 -1.89 -3.24 103.07 101.53 3hou h GLY 15 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3hou h GLY 15 CO 0.00 0.22 -0.03 1.29 0.00 0.00 0.00 176.54 178.02 3hou h ASP 16 N 0.26 -0.07 0.00 0.19 3.04 -1.91 -3.33 116.42 114.60 3hou h ASP 16 Ca 0.04 -0.53 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 3hou h ASP 16 Cb 0.60 0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 3hou h ASP 16 CO 0.04 0.54 0.32 0.29 -2.04 0.00 0.00 179.24 178.40 3hou n LYS 17 N -4.83 0.02 0.32 4.15 4.01 -1.22 -3.49 118.16 117.12 3hou n LYS 17 Ca -0.08 0.30 -0.15 0.00 -0.51 0.00 0.00 58.31 57.86 3hou n LYS 17 Cb 0.30 -1.88 -0.08 0.00 -0.51 0.00 0.00 35.03 32.86 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 -1.04 -0.44 2.13 -0.00 -1.71 -1.08 115.95 113.81 3hou h TRP 18 Ca 0.00 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.92 3hou h TRP 18 Cb 0.65 0.38 -0.04 0.00 -0.00 0.00 0.00 29.16 30.15 3hou h TRP 18 CO 0.00 -0.57 0.22 0.93 -0.00 0.00 0.00 178.44 179.03 3hou h GLU 19 N -0.92 0.43 -0.42 2.65 5.08 -1.87 -1.59 114.58 117.95 3hou h GLU 19 Ca -0.08 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.34 3hou h GLU 19 Cb 0.74 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 3hou h GLU 19 CO 0.06 0.29 -0.06 0.77 -1.00 0.00 0.00 179.01 179.07 3hou h SER 20 N 0.45 -0.29 -0.08 1.42 0.02 -1.72 -2.31 113.55 111.04 3hou h SER 20 Ca 0.19 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 3hou h SER 20 Cb 0.09 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3hou h SER 20 CO -0.13 -0.10 0.03 0.22 -1.14 0.00 0.00 176.83 175.71 3hou h TYR 21 N 0.04 0.05 -0.08 3.45 3.20 -0.80 -2.03 116.97 120.81 3hou h TYR 21 Ca 0.20 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 3hou h TYR 21 Cb 0.30 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3hou h TYR 21 CO -0.33 0.03 0.23 -0.07 -1.64 0.00 0.00 178.16 176.38 3hou h LEU 22 N 0.07 0.00 0.00 2.82 4.07 -0.77 -2.23 115.31 119.27 3hou h LEU 22 Ca 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 3hou h LEU 22 Cb 0.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 3hou h LEU 22 CO -0.03 0.00 -0.23 0.78 -1.08 0.00 0.00 178.44 177.88 3hou h ASN 23 N 0.00 0.00 0.00 -0.43 4.21 -0.99 -2.51 115.58 115.86 3hou h ASN 23 Ca 0.04 -0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.24 3hou h ASN 23 Cb 0.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 3hou h ASN 23 CO -0.00 0.78 0.10 0.18 -1.29 0.00 0.00 177.43 177.20 3hou n LEU 24 N -4.67 0.00 -0.02 1.61 4.77 -0.82 -0.92 117.00 116.96 3hou n LEU 24 Ca -0.07 0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3hou n LEU 24 Cb 0.25 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 3hou n LEU 24 CO 0.13 -0.07 -0.17 0.18 -1.33 0.00 0.00 177.39 176.13 3hou n LEU 25 N -0.88 0.65 0.14 2.23 4.77 -1.09 -1.36 117.00 121.46 3hou n LEU 25 Ca 0.00 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 3hou n LEU 25 Cb 0.10 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 3hou n LEU 25 CO 0.00 -0.48 0.51 -0.61 -1.33 0.00 0.00 177.39 175.48 3hou h GLN 26 N -0.25 -0.36 0.00 3.23 -0.00 -0.71 -2.72 115.11 114.30 3hou h GLN 26 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 3hou h GLN 26 Cb 0.25 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.81 3hou h GLN 26 CO 0.00 -0.24 0.00 -1.91 0.00 0.00 0.00 178.83 176.68 3hou n GLU 27 N -3.10 0.00 0.00 1.69 2.13 -0.10 -3.53 120.64 117.74 3hou n GLU 27 Ca -0.05 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.00 3hou n GLU 27 Cb 0.15 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 30.89 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 -1.17 0.03 -3.49 4.31 9.92 -1.10 -4.81 116.55 120.24 3hou n ASP 28 Ca 0.00 -0.11 -0.04 0.00 -0.53 0.00 0.00 54.79 54.10 3hou n ASP 28 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 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 -0.02 -0.78 -2.66 -1.24 1.02 -1.03 -4.82 120.64 111.11 3hou n GLU 29 Ca 0.00 -0.34 -0.15 0.00 -0.02 0.00 0.00 57.16 56.65 3hou n GLU 29 Cb 0.01 0.42 0.02 0.00 -0.02 0.00 0.00 31.44 31.87 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 -1.18 0.00 -4.61 -4.62 4.77 -0.47 -4.99 117.00 105.90 3hou n LEU 30 Ca -0.02 -1.72 -0.32 0.00 -0.03 0.00 0.00 56.01 53.92 3hou n LEU 30 Cb 0.06 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 3hou n LEU 30 CO 0.07 -0.54 -0.37 1.51 -1.33 0.00 0.00 177.39 176.73 3hou s ASP 31 N -3.16 4.72 0.17 -1.43 -4.77 -1.26 -4.67 116.67 106.27 3hou s ASP 31 Ca 0.28 -0.12 -0.28 0.00 -3.30 0.00 0.00 52.55 49.13 3hou s ASP 31 Cb -0.02 -1.13 -0.02 0.00 -1.09 0.00 0.00 42.92 40.67 3hou s ASP 31 CO 0.18 0.28 1.52 -0.62 0.70 0.00 0.00 175.17 177.23 3hou n GLU 32 N 1.50 -0.40 -0.32 2.11 4.71 -1.26 -0.49 120.64 126.49 3hou n GLU 32 Ca -0.15 1.49 0.26 0.00 -0.01 0.00 0.00 57.16 58.75 3hou n GLU 32 Cb 0.53 -2.20 0.48 0.00 -1.01 0.00 0.00 31.44 29.24 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 -0.93 0.12 0.62 0.00 -1.26 -1.24 105.19 101.22 3hou n GLY 33 Ca 0.03 0.85 -0.21 0.00 0.00 0.00 0.00 46.02 46.69 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 0.92 -1.01 2.61 2.02 -1.20 -3.24 112.91 113.01 3hou h THR 34 Ca 0.75 -2.30 0.30 0.00 0.77 0.00 0.00 66.41 65.93 3hou h THR 34 Cb 1.87 2.51 -0.14 0.00 -1.74 0.00 0.00 68.15 70.65 3hou h THR 34 CO -0.81 0.60 0.58 0.00 0.37 0.00 0.00 175.52 176.27 3hou h ALA 35 N -0.18 1.93 -0.08 6.16 0.00 -0.03 0.48 119.26 127.54 3hou h ALA 35 Ca -0.34 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3hou h ALA 35 Cb 1.63 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 3hou h ALA 35 CO -0.04 -0.51 -0.01 -0.07 0.00 0.00 0.00 179.25 178.63 3hou h LEU 36 N 0.39 0.15 -1.49 0.00 3.38 -1.30 -2.32 115.31 114.10 3hou h LEU 36 Ca 0.71 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 3hou h LEU 36 Cb 1.58 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 3hou h LEU 36 CO -0.57 0.44 0.26 0.28 0.09 0.00 0.00 178.44 178.94 3hou h SER 37 N -0.15 0.52 -0.34 -0.43 0.02 -0.50 -2.26 113.55 110.42 3hou h SER 37 Ca 0.02 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3hou h SER 37 Cb 0.37 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3hou h SER 37 CO 0.01 0.41 0.21 -0.09 -1.14 0.00 0.00 176.83 176.23 3hou h ARG 38 N 0.61 0.42 0.00 3.45 2.43 -0.02 -2.03 114.38 119.24 3hou h ARG 38 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3hou h ARG 38 Cb -0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3hou h ARG 38 CO -0.03 0.28 0.00 1.28 -1.51 0.00 0.00 179.97 179.99 3hou n LEU 39 N -4.87 0.00 -0.04 3.80 4.77 -0.89 -4.86 117.00 114.91 3hou n LEU 39 Ca -0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3hou n LEU 39 Cb 0.04 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3hou n LEU 39 CO 0.34 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3hou n GLY 40 N 0.35 0.48 3.54 -0.72 0.00 -0.76 -4.98 105.19 103.10 3hou n GLY 40 Ca 0.07 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.12 3.56 0.00 0.99 1.43 -0.99 -4.91 118.68 118.65 3hou s LEU 41 Ca 0.00 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 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 -1.58 0.14 1.17 0.23 0.00 0.00 176.35 176.31 3hou n LYS 42 N 8.80 0.00 -2.07 1.70 4.81 -1.26 -4.45 118.16 125.70 3hou n LYS 42 Ca 0.21 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.31 3hou n LYS 42 Cb 0.50 -0.56 0.01 0.00 0.02 0.00 0.00 35.03 35.00 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 3.22 0.59 1.64 3.03 -1.26 -4.80 118.95 121.09 3hou s ARG 43 Ca 0.00 1.38 0.29 0.00 2.03 0.00 0.00 55.73 59.43 3hou s ARG 43 Cb 0.00 -2.01 1.51 0.00 -1.03 0.00 0.00 34.95 33.42 3hou s ARG 43 CO 0.00 -0.91 1.92 0.10 -1.13 0.00 0.00 175.30 175.28 3hou h TYR 44 N 0.63 0.00 -0.60 5.89 -0.00 -1.97 -1.03 116.97 119.89 3hou h TYR 44 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.24 3hou h TYR 44 Cb 1.24 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.94 3hou h TYR 44 CO 0.55 0.00 0.34 0.00 -0.00 0.00 0.00 178.16 179.05 3hou h ARG 47 N 0.01 -0.73 -0.19 0.00 3.08 -1.02 -2.64 114.38 112.90 3hou h ARG 47 Ca -0.33 0.05 0.05 0.00 0.07 0.00 0.00 59.98 59.82 3hou h ARG 47 Cb 2.02 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 32.23 3hou h ARG 47 CO 0.15 -0.49 0.24 0.07 -1.07 0.00 0.00 179.97 178.87 3hou h ARG 48 N -0.76 0.00 0.10 0.04 -0.00 -0.19 -0.97 114.38 112.59 3hou h ARG 48 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.92 3hou h ARG 48 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.60 3hou h ARG 48 CO 0.05 0.00 -0.05 1.98 -0.00 0.00 0.00 179.97 181.95 3hou h MET 49 N 0.00 -0.12 0.03 0.08 4.05 -1.57 -2.93 114.93 114.47 3hou h MET 49 Ca 0.09 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 3hou h MET 49 Cb 0.56 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 3hou h MET 49 CO -0.00 0.24 -0.02 0.82 0.23 0.00 0.00 176.91 178.18 3hou h ILE 50 N -0.50 1.37 -0.92 1.77 1.08 -1.40 -2.91 117.51 115.99 3hou h ILE 50 Ca -0.01 -1.71 0.26 0.00 -0.39 0.00 0.00 64.86 63.00 3hou h ILE 50 Cb 0.42 2.44 -0.04 0.00 -3.07 0.00 0.00 36.82 36.56 3hou h ILE 50 CO 0.02 0.41 0.65 0.25 -0.69 0.00 0.00 178.15 178.79 3hou h LEU 51 N -0.85 0.09 0.00 1.44 5.85 -1.35 -2.47 115.31 118.03 3hou h LEU 51 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hou h LEU 51 Cb 0.70 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3hou h LEU 51 CO 0.01 0.03 -1.37 0.41 -0.34 0.00 0.00 178.44 177.18 3hou n THR 52 N -4.32 0.00 -1.67 1.05 -1.04 -1.10 -5.00 114.28 102.19 3hou n THR 52 Ca 0.19 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.53 3hou n THR 52 Cb 0.93 0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.98 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 -1.79 1.90 -3.94 -1.42 -0.00 -0.93 -4.95 115.22 104.09 3hou n HIS 53 Ca 0.00 0.56 -0.30 0.00 -0.00 0.00 0.00 57.72 57.98 3hou n HIS 53 Cb 0.39 -2.35 -0.14 0.00 -0.00 0.00 0.00 29.99 27.90 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 -1.15 2.67 0.00 3.57 1.01 -1.26 -5.01 120.40 120.23 3hou s VAL 54 Ca 0.59 -3.48 0.00 0.00 0.00 0.00 0.00 61.98 59.09 3hou s VAL 54 Cb -0.57 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3hou s VAL 54 CO 0.60 -0.84 0.60 -0.67 0.00 0.00 0.00 175.10 174.79 3hou n ASP 55 N 2.92 0.00 -0.24 3.32 2.03 -1.26 -2.57 116.55 120.75 3hou n ASP 55 Ca 0.07 -1.41 0.19 0.00 0.52 0.00 0.00 54.79 54.16 3hou n ASP 55 Cb 0.33 -0.24 0.51 0.00 -0.72 0.00 0.00 41.12 40.99 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 7.48 0.41 -1.46 -2.67 3.38 -1.95 -2.60 115.31 117.91 3hou h LEU 56 Ca 0.00 0.04 0.49 0.00 0.09 0.00 0.00 57.88 58.50 3hou h LEU 56 Cb 0.00 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.58 3hou h LEU 56 CO 0.60 0.17 0.95 0.00 0.09 0.00 0.00 178.44 180.25 3hou n ILE 57 N -4.51 -0.23 0.14 1.22 3.06 -1.26 0.29 119.36 118.06 3hou n ILE 57 Ca 0.19 1.79 -0.13 0.00 -2.50 0.00 0.00 62.75 62.09 3hou n ILE 57 Cb 0.69 -2.93 -0.07 0.00 0.54 0.00 0.00 39.64 37.87 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 -0.34 0.00 9.51 4.39 -1.86 0.26 114.58 126.54 3hou h GLU 58 Ca 0.90 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.58 3hou h GLU 58 Cb 2.97 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 31.69 3hou h GLU 58 CO -0.42 -0.23 -0.18 0.87 -1.16 0.00 0.00 179.01 177.89 3hou h LYS 59 N -0.35 0.00 0.40 2.33 1.79 -0.39 -2.41 116.57 117.94 3hou h LYS 59 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3hou h LYS 59 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 3hou h LYS 59 CO -0.02 0.18 -0.19 0.74 -1.08 0.00 0.00 179.45 179.07 3hou h PHE 60 N 0.00 -0.50 -0.88 -1.35 0.04 -0.52 -3.08 116.94 110.65 3hou h PHE 60 Ca -0.00 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 60.97 3hou h PHE 60 Cb 0.34 0.17 -0.12 0.00 2.20 0.00 0.00 35.95 38.53 3hou h PHE 60 CO 0.00 -0.21 0.37 -0.07 -0.60 0.00 0.00 178.31 177.81 3hou h LEU 61 N -0.75 0.30 -1.56 1.54 3.38 -0.17 -2.35 115.31 115.71 3hou h LEU 61 Ca -0.06 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hou h LEU 61 Cb 0.52 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3hou h LEU 61 CO 0.09 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.48 3hou n ARG 62 N -5.05 0.17 -0.04 1.13 0.63 -0.94 -4.01 116.66 108.55 3hou n ARG 62 Ca 0.21 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.10 3hou n ARG 62 Cb 0.63 -1.27 -0.01 0.00 0.45 0.00 0.00 32.46 32.26 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 0.69 0.00 0.00 -0.14 4.02 -0.88 -5.07 117.16 115.77 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 0.07 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 -3.45 0.00 -0.04 7.72 5.15 -1.26 -5.21 115.26 118.16 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 0.25 0.00 0.91 0.00 -0.53 0.00 0.00 39.78 40.41 3hou n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85