#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1twc s ILE 2 N 0.00 1.82 0.29 1.12 1.09 -1.26 -1.25 121.20 123.01 1twc s ILE 2 Ca 0.00 -2.10 -0.30 0.00 -1.10 0.00 0.00 60.65 57.15 1twc s ILE 2 Cb 0.00 -2.67 -0.11 0.00 -1.06 0.00 0.00 42.46 38.61 1twc s ILE 2 CO 0.00 -0.16 1.60 -0.69 -0.10 0.00 0.00 174.94 175.59 1twc s VAL 3 N -2.88 2.06 0.64 2.92 1.01 -1.26 -4.90 120.40 118.00 1twc s VAL 3 Ca 0.33 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 1twc s VAL 3 Cb 0.05 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1twc s VAL 3 CO 0.15 0.01 1.17 -2.84 0.00 0.00 0.00 175.10 173.59 1twc s PRO 4 N -0.44 2.77 0.04 2.72 0.02 -1.26 -4.82 135.00 134.03 1twc s PRO 4 Ca 0.64 1.67 -0.26 0.00 0.02 0.00 0.00 61.00 63.07 1twc s PRO 4 Cb -0.48 -1.92 -0.17 0.00 0.02 0.00 0.00 34.50 31.95 1twc s PRO 4 CO 0.47 -1.32 1.47 0.28 -0.33 0.00 0.00 177.00 177.57 1twc h VAL 5 N 0.42 0.79 -2.40 3.83 2.07 -1.91 -3.09 116.25 115.96 1twc h VAL 5 Ca -0.49 -0.37 -0.59 0.00 0.82 0.00 0.00 66.70 66.07 1twc h VAL 5 Cb 1.28 1.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.93 1twc h VAL 5 CO 0.54 0.08 -0.71 -0.13 0.02 0.00 0.00 177.57 177.37 1twc s ARG 6 N -5.34 2.00 -0.05 1.57 1.81 -1.26 -0.32 118.95 117.36 1twc s ARG 6 Ca -0.15 -1.51 -0.38 0.00 -1.72 0.00 0.00 55.73 51.96 1twc s ARG 6 Cb 0.03 -2.01 -0.17 0.00 -0.45 0.00 0.00 34.95 32.35 1twc s ARG 6 CO 0.61 0.37 1.44 0.00 -0.68 0.00 0.00 175.30 177.04 1twc h PHE 8 N 5.18 0.73 0.11 0.00 0.05 -1.92 -2.11 116.94 118.98 1twc h PHE 8 Ca -0.48 0.02 -0.35 0.00 3.82 0.00 0.00 57.97 60.98 1twc h PHE 8 Cb 1.34 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 39.03 1twc h PHE 8 CO 0.65 0.41 -1.92 0.77 -0.18 0.00 0.00 178.31 178.04 1twc h SER 9 N 0.75 0.38 -0.00 2.17 0.02 -1.91 -3.39 113.55 111.55 1twc h SER 9 Ca 0.28 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1twc h SER 9 Cb 0.16 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1twc h SER 9 CO -0.08 1.72 -0.50 0.00 -1.14 0.00 0.00 176.83 176.83 1twc n GLY 11 N 1.22 3.09 3.54 0.00 0.00 -0.79 -5.01 105.19 107.24 1twc n GLY 11 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.57 1twc n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1twc n LYS 12 N -2.00 0.92 -2.33 1.61 4.81 -1.26 -4.57 118.16 115.34 1twc n LYS 12 Ca 0.00 0.32 -0.38 0.00 -0.87 0.00 0.00 58.31 57.39 1twc n LYS 12 Cb 0.00 -1.68 -0.02 0.00 0.02 0.00 0.00 35.03 33.34 1twc n LYS 12 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1twc s VAL 13 N -0.60 3.23 0.00 3.15 1.01 -1.26 -2.12 120.40 123.81 1twc s VAL 13 Ca 0.68 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1twc s VAL 13 Cb -0.85 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1twc s VAL 13 CO 0.56 0.07 0.00 0.52 0.00 0.00 0.00 175.10 176.24 1twc n VAL 14 N -0.02 0.00 1.76 2.92 0.31 0.22 -4.84 118.33 118.69 1twc n VAL 14 Ca 0.05 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.53 1twc n VAL 14 Cb 0.47 1.15 0.83 0.00 -0.91 0.00 0.00 33.84 35.38 1twc n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1twc n GLY 15 N 0.00 -0.96 1.16 2.92 0.00 0.57 -2.40 105.19 106.48 1twc n GLY 15 Ca 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1twc n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1twc n ASP 16 N -0.94 3.39 -0.20 1.61 5.75 -1.26 -4.38 116.55 120.52 1twc n ASP 16 Ca 0.20 -1.98 0.03 0.00 -0.01 0.00 0.00 54.79 53.03 1twc n ASP 16 Cb 0.18 -0.37 0.02 0.00 -1.03 0.00 0.00 41.12 39.92 1twc n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1twc n LYS 17 N 1.38 0.31 -0.07 0.11 5.02 -1.01 -4.79 118.16 119.11 1twc n LYS 17 Ca 0.21 -0.75 -0.15 0.00 -2.02 0.00 0.00 58.31 55.60 1twc n LYS 17 Cb 0.55 -1.07 -0.05 0.00 -0.02 0.00 0.00 35.03 34.44 1twc n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1twc h TRP 18 N 0.98 0.99 -0.30 2.13 2.91 -1.76 -2.91 115.95 118.00 1twc h TRP 18 Ca 0.00 -0.36 -0.15 0.00 1.13 0.00 0.00 58.89 59.50 1twc h TRP 18 Cb 0.22 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 1twc h TRP 18 CO 0.00 1.17 -0.44 0.93 -1.03 0.00 0.00 178.44 179.07 1twc h GLU 19 N 0.53 0.75 0.00 2.65 5.08 -1.93 -1.53 114.58 120.13 1twc h GLU 19 Ca 0.01 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1twc h GLU 19 Cb 1.12 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1twc h GLU 19 CO 0.11 1.03 -0.11 0.77 -1.00 0.00 0.00 179.01 179.82 1twc h SER 20 N 0.60 0.00 0.05 1.42 0.02 -1.86 0.22 113.55 113.99 1twc h SER 20 Ca 0.04 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 1twc h SER 20 Cb 0.99 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1twc h SER 20 CO 0.09 0.11 -0.95 0.22 -1.14 0.00 0.00 176.83 175.16 1twc h TYR 21 N 0.00 0.18 -0.15 3.45 3.20 -1.16 -1.60 116.97 120.89 1twc h TYR 21 Ca -0.00 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.67 1twc h TYR 21 Cb 0.24 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1twc h TYR 21 CO 0.00 1.37 -0.15 1.25 -1.64 0.00 0.00 178.16 178.99 1twc h LEU 22 N -0.73 0.39 -0.94 2.82 5.85 -1.09 -2.06 115.31 119.55 1twc h LEU 22 Ca -0.23 -0.48 0.28 0.00 0.84 0.00 0.00 57.88 58.29 1twc h LEU 22 Cb 1.40 -0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.17 1twc h LEU 22 CO -0.04 0.79 0.38 0.78 -0.34 0.00 0.00 178.44 180.01 1twc h ASN 23 N -0.01 0.22 1.24 1.25 2.35 -1.06 -2.18 115.58 117.39 1twc h ASN 23 Ca 0.02 0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1twc h ASN 23 Cb 0.68 0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 1twc h ASN 23 CO 0.04 -0.16 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.57 1twc h LEU 24 N 0.25 0.00 0.14 1.61 3.38 -0.62 -2.21 115.31 117.86 1twc h LEU 24 Ca 0.64 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.39 1twc h LEU 24 Cb 1.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.15 1twc h LEU 24 CO -0.65 0.02 -1.04 -0.07 0.09 0.00 0.00 178.44 176.79 1twc h LEU 25 N 0.00 0.46 0.09 1.67 3.38 -0.89 -3.15 115.31 116.87 1twc h LEU 25 Ca -0.00 -0.92 -0.37 0.00 0.09 0.00 0.00 57.88 56.69 1twc h LEU 25 Cb 0.65 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1twc h LEU 25 CO 0.00 1.48 -2.08 1.67 0.09 0.00 0.00 178.44 179.60 1twc n GLN 26 N -4.04 0.73 0.10 1.13 0.00 -0.87 -2.89 117.38 111.54 1twc n GLN 26 Ca -0.18 0.24 -0.16 0.00 -0.00 0.00 0.00 57.00 56.90 1twc n GLN 26 Cb 0.86 -1.67 -0.14 0.00 0.00 0.00 0.00 30.24 29.29 1twc n GLN 26 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1twc h GLU 27 N 0.05 0.26 0.00 3.69 5.08 -1.60 -3.39 114.58 118.68 1twc h GLU 27 Ca -0.45 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.46 1twc h GLU 27 Cb 2.01 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.43 1twc h GLU 27 CO 0.05 1.21 -0.01 -0.25 -1.00 0.00 0.00 179.01 179.01 1twc n ASP 28 N -3.52 1.25 -1.87 1.42 9.92 -1.23 -5.02 116.55 117.49 1twc n ASP 28 Ca -0.09 -1.67 -0.18 0.00 -0.53 0.00 0.00 54.79 52.32 1twc n ASP 28 Cb 1.02 -0.02 -0.03 0.00 -0.64 0.00 0.00 41.12 41.46 1twc n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1twc n GLU 29 N -0.34 -1.40 -2.67 -1.24 1.02 -1.14 -4.96 120.64 109.91 1twc n GLU 29 Ca 0.00 0.96 -0.33 0.00 -0.02 0.00 0.00 57.16 57.78 1twc n GLU 29 Cb 0.36 -5.40 -0.06 0.00 -0.02 0.00 0.00 31.44 26.32 1twc n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1twc s LEU 30 N -4.91 3.82 0.30 -4.62 1.43 -1.19 -5.04 118.68 108.47 1twc s LEU 30 Ca 0.00 1.63 -0.29 0.00 -1.03 0.00 0.00 54.13 54.44 1twc s LEU 30 Cb 0.00 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.61 1twc s LEU 30 CO 0.00 -0.44 1.30 1.51 0.23 0.00 0.00 176.35 178.95 1twc s ASP 31 N -2.53 6.82 0.28 2.29 -4.77 -1.26 -4.62 116.67 112.88 1twc s ASP 31 Ca 0.61 2.62 0.04 0.00 -3.30 0.00 0.00 52.55 52.51 1twc s ASP 31 Cb -0.09 -2.64 0.74 0.00 -1.09 0.00 0.00 42.92 39.83 1twc s ASP 31 CO 0.20 -0.52 1.40 -0.62 0.70 0.00 0.00 175.17 176.33 1twc n GLU 32 N 1.20 -0.07 0.26 2.11 4.71 -1.26 -0.38 120.64 127.22 1twc n GLU 32 Ca 0.01 1.33 0.15 0.00 -0.01 0.00 0.00 57.16 58.64 1twc n GLU 32 Cb 0.42 -2.13 0.62 0.00 -1.01 0.00 0.00 31.44 29.34 1twc n GLU 32 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1twc h GLY 33 N 0.00 0.00 0.65 0.62 0.00 -1.99 -2.49 103.07 99.86 1twc h GLY 33 Ca 0.56 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.56 1twc h GLY 33 CO -0.82 0.00 -1.78 -0.84 0.00 0.00 0.00 176.54 173.09 1twc h THR 34 N 0.00 0.80 -0.63 4.70 2.02 -1.09 -2.47 112.91 116.23 1twc h THR 34 Ca -0.00 -2.39 0.11 0.00 0.77 0.00 0.00 66.41 64.90 1twc h THR 34 Cb 0.57 2.59 -0.08 0.00 -1.74 0.00 0.00 68.15 69.49 1twc h THR 34 CO 0.01 0.82 0.21 0.00 0.37 0.00 0.00 175.52 176.93 1twc h ALA 35 N 0.02 0.81 -0.28 6.16 0.00 -1.13 -2.06 119.26 122.78 1twc h ALA 35 Ca -0.38 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1twc h ALA 35 Cb 1.96 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 1twc h ALA 35 CO 0.09 -0.22 -0.43 -0.07 0.00 0.00 0.00 179.25 178.61 1twc h LEU 36 N 0.37 0.76 -0.24 0.00 3.38 -1.47 -2.42 115.31 115.69 1twc h LEU 36 Ca 0.33 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1twc h LEU 36 Cb 0.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1twc h LEU 36 CO -0.35 1.09 0.00 -1.20 0.09 0.00 0.00 178.44 178.07 1twc n SER 37 N -4.02 0.29 0.06 -0.43 7.64 -0.83 -2.29 113.62 114.03 1twc n SER 37 Ca -0.02 0.56 -0.13 0.00 1.01 0.00 0.00 58.87 60.29 1twc n SER 37 Cb 0.55 -0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 62.99 1twc n SER 37 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1twc h ARG 38 N 0.00 0.16 -0.82 1.43 9.65 -0.93 -2.61 114.38 121.26 1twc h ARG 38 Ca 0.00 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1twc h ARG 38 Cb 0.35 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1twc h ARG 38 CO 0.00 1.02 0.00 1.28 2.80 0.00 0.00 179.97 185.07 1twc n LEU 39 N -3.38 2.22 0.00 3.80 4.77 -0.97 -4.86 117.00 118.58 1twc n LEU 39 Ca -0.12 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 1twc n LEU 39 Cb 1.02 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1twc n LEU 39 CO 0.49 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1twc n GLY 40 N 0.23 0.66 3.49 -0.72 0.00 -0.98 -4.95 105.19 102.93 1twc n GLY 40 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1twc n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1twc s LEU 41 N 0.00 4.22 -0.06 0.99 1.43 -1.13 -4.77 118.68 119.36 1twc s LEU 41 Ca 0.00 -1.43 0.06 0.00 -1.03 0.00 0.00 54.13 51.73 1twc s LEU 41 Cb 0.00 -2.47 -0.09 0.00 0.03 0.00 0.00 46.19 43.66 1twc s LEU 41 CO 0.00 -1.38 0.03 2.29 0.23 0.00 0.00 176.35 177.53 1twc n LYS 42 N 7.84 2.69 -2.91 1.70 2.85 -1.26 -4.24 118.16 124.83 1twc n LYS 42 Ca 0.18 -0.01 -0.34 0.00 -1.05 0.00 0.00 58.31 57.09 1twc n LYS 42 Cb 0.49 -1.18 -0.07 0.00 -0.65 0.00 0.00 35.03 33.63 1twc n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1twc s ARG 43 N -2.19 4.25 0.53 -1.58 1.70 -1.26 -4.92 118.95 115.48 1twc s ARG 43 Ca -0.03 1.04 0.33 0.00 -0.47 0.00 0.00 55.73 56.60 1twc s ARG 43 Cb 0.02 -2.42 1.37 0.00 -0.57 0.00 0.00 34.95 33.35 1twc s ARG 43 CO 0.28 0.11 1.97 0.10 -1.08 0.00 0.00 175.30 176.69 1twc h TYR 44 N 2.36 0.00 0.85 5.89 -0.00 -1.99 -0.95 116.97 123.14 1twc h TYR 44 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.21 1twc h TYR 44 Cb 1.18 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.92 1twc h TYR 44 CO 0.62 0.00 -0.41 0.00 -0.00 0.00 0.00 178.16 178.37 1twc h ARG 47 N 0.64 0.89 -0.08 0.00 3.08 -0.99 -1.99 114.38 115.93 1twc h ARG 47 Ca 0.29 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1twc h ARG 47 Cb 0.31 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1twc h ARG 47 CO -0.09 1.03 0.08 0.07 -1.07 0.00 0.00 179.97 179.99 1twc h ARG 48 N 0.77 0.00 -0.54 0.04 -0.00 -1.04 -0.31 114.38 113.30 1twc h ARG 48 Ca 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.04 1twc h ARG 48 Cb 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.73 1twc h ARG 48 CO 0.07 0.00 0.20 1.98 -0.00 0.00 0.00 179.97 182.22 1twc h MET 49 N 0.00 0.81 0.09 0.08 4.05 -1.27 -2.51 114.93 116.18 1twc h MET 49 Ca 0.04 -0.16 -0.37 0.00 -0.28 0.00 0.00 59.70 58.93 1twc h MET 49 Cb 0.21 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1twc h MET 49 CO -0.00 0.72 -2.11 -0.89 0.23 0.00 0.00 176.91 174.86 1twc n ILE 50 N -4.50 1.71 0.26 1.77 -0.00 -0.93 -2.81 119.36 114.85 1twc n ILE 50 Ca 0.02 -0.62 0.13 0.00 -0.00 0.00 0.00 62.75 62.27 1twc n ILE 50 Cb 0.17 -1.66 0.70 0.00 -0.00 0.00 0.00 39.64 38.85 1twc n ILE 50 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1twc h LEU 51 N 0.03 0.00 -1.00 1.39 5.85 -1.09 -2.75 115.31 117.75 1twc h LEU 51 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1twc h LEU 51 Cb 1.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.02 1twc h LEU 51 CO 0.04 0.13 -0.03 0.35 -0.34 0.00 0.00 178.44 178.58 1twc n THR 52 N -3.58 0.00 -1.61 1.05 -2.24 -0.95 -4.99 114.28 101.95 1twc n THR 52 Ca -0.01 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1twc n THR 52 Cb 0.26 1.09 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1twc n THR 52 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1twc n HIS 53 N 0.05 1.13 -3.90 4.78 -0.00 -1.04 -5.03 115.22 111.22 1twc n HIS 53 Ca 0.03 0.53 -0.28 0.00 -0.00 0.00 0.00 57.72 57.99 1twc n HIS 53 Cb 0.11 -2.22 -0.16 0.00 -0.00 0.00 0.00 29.99 27.72 1twc n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1twc s VAL 54 N -1.33 1.16 -1.33 3.57 1.01 -1.26 -5.04 120.40 117.18 1twc s VAL 54 Ca 0.65 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 1twc s VAL 54 Cb -0.52 -1.33 0.11 0.00 0.00 0.00 0.00 36.38 34.64 1twc s VAL 54 CO 0.55 0.13 1.91 -0.67 0.00 0.00 0.00 175.10 177.03 1twc n ASP 55 N 4.85 4.69 0.26 3.32 2.03 -1.26 -4.07 116.55 126.37 1twc n ASP 55 Ca -0.12 -2.98 0.17 0.00 0.52 0.00 0.00 54.79 52.38 1twc n ASP 55 Cb 0.48 -1.59 0.74 0.00 -0.72 0.00 0.00 41.12 40.03 1twc n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1twc h LEU 56 N 9.44 0.00 -1.49 -2.67 3.38 -1.79 -2.29 115.31 119.89 1twc h LEU 56 Ca 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.37 1twc h LEU 56 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1twc h LEU 56 CO 1.64 0.00 -0.24 -0.29 0.09 0.00 0.00 178.44 179.63 1twc h ILE 57 N 0.00 0.86 0.00 1.22 2.10 -1.46 0.15 117.51 120.39 1twc h ILE 57 Ca 0.00 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 64.99 1twc h ILE 57 Cb 0.39 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 1twc h ILE 57 CO 0.00 0.24 0.12 -0.33 -1.08 0.00 0.00 178.15 177.10 1twc h GLU 58 N 0.00 0.00 0.01 2.19 4.39 -1.69 0.59 114.58 120.07 1twc h GLU 58 Ca -0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1twc h GLU 58 Cb 0.54 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 1twc h GLU 58 CO 0.03 0.00 -1.97 1.63 -1.16 0.00 0.00 179.01 177.54 1twc n LYS 59 N -2.87 0.66 0.13 2.33 5.02 -0.01 -4.23 118.16 119.20 1twc n LYS 59 Ca -0.02 0.20 -0.02 0.00 -2.02 0.00 0.00 58.31 56.45 1twc n LYS 59 Cb 0.18 -1.69 0.16 0.00 -0.02 0.00 0.00 35.03 33.66 1twc n LYS 59 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1twc h PHE 60 N 0.01 0.02 0.00 2.13 0.04 0.68 -2.45 116.94 117.37 1twc h PHE 60 Ca -0.39 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1twc h PHE 60 Cb 2.08 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.22 1twc h PHE 60 CO 0.01 0.63 0.00 1.28 -0.60 0.00 0.00 178.31 179.63 1twc n LEU 61 N -3.80 0.64 0.00 1.54 4.77 -0.29 -2.39 117.00 117.47 1twc n LEU 61 Ca -0.01 0.65 0.05 0.00 -0.03 0.00 0.00 56.01 56.67 1twc n LEU 61 Cb 0.62 -0.56 0.28 0.00 -2.33 0.00 0.00 43.42 41.43 1twc n LEU 61 CO 0.42 -0.53 0.68 0.54 -1.33 0.00 0.00 177.39 177.17 1twc n ARG 62 N -2.20 0.99 -3.58 3.23 1.74 -0.92 -4.81 116.66 111.10 1twc n ARG 62 Ca 0.02 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.90 1twc n ARG 62 Cb 0.24 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 1twc n ARG 62 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1twc s TYR 63 N -2.00 3.25 -1.20 -1.55 1.51 -1.01 -5.14 117.35 111.21 1twc s TYR 63 Ca 0.14 -0.10 0.10 0.00 -1.01 0.00 0.00 57.07 56.20 1twc s TYR 63 Cb 0.07 -1.88 0.08 0.00 -0.11 0.00 0.00 41.96 40.11 1twc s TYR 63 CO 0.11 0.11 0.80 -1.71 -1.11 0.00 0.00 175.55 173.75