#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r93 n ILE 2 N 0.00 -2.88 -1.76 1.12 2.08 -1.26 -4.82 119.36 111.84 2r93 n ILE 2 Ca 0.00 1.22 -0.35 0.00 0.56 0.00 0.00 62.75 64.18 2r93 n ILE 2 Cb 0.00 -1.77 0.06 0.00 -0.75 0.00 0.00 39.64 37.18 2r93 n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2r93 s VAL 3 N -3.60 2.50 -0.41 1.39 1.01 -1.26 -4.93 120.40 115.11 2r93 s VAL 3 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 2r93 s VAL 3 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2r93 s VAL 3 CO 0.00 -0.10 0.88 -2.84 0.00 0.00 0.00 175.10 173.04 2r93 s PRO 4 N -3.60 3.65 0.29 2.72 0.02 -1.26 -4.98 135.00 131.83 2r93 s PRO 4 Ca 0.76 0.28 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 2r93 s PRO 4 Cb -0.30 -3.87 -0.14 0.00 0.02 0.00 0.00 34.50 30.22 2r93 s PRO 4 CO 0.39 -1.05 1.13 0.28 -0.33 0.00 0.00 177.00 177.41 2r93 n VAL 5 N 6.13 1.79 -1.19 3.83 0.31 -1.26 -4.32 118.33 123.62 2r93 n VAL 5 Ca 0.05 -0.45 0.05 0.00 -0.01 0.00 0.00 64.34 63.98 2r93 n VAL 5 Cb 0.48 -1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 2r93 n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2r93 n ARG 6 N 0.91 -2.09 -3.16 5.55 1.74 -1.26 -4.80 116.66 113.55 2r93 n ARG 6 Ca 0.09 1.66 -0.36 0.00 -0.77 0.00 0.00 57.85 58.48 2r93 n ARG 6 Cb 0.32 -2.44 -0.06 0.00 -1.02 0.00 0.00 32.46 29.26 2r93 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r93 n PHE 8 N 0.72 0.00 -0.18 0.00 0.99 -1.26 -1.84 117.46 115.89 2r93 n PHE 8 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.34 2r93 n PHE 8 Cb 0.51 -0.33 -0.07 0.00 -1.00 0.00 0.00 39.48 38.59 2r93 n PHE 8 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2r93 h SER 9 N 0.00 -1.34 0.00 4.37 0.02 -1.96 -3.34 113.55 111.31 2r93 h SER 9 Ca 0.00 0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2r93 h SER 9 Cb 0.00 0.57 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2r93 h SER 9 CO 0.00 -0.21 -0.51 0.00 -1.14 0.00 0.00 176.83 174.97 2r93 n GLY 11 N 1.61 1.00 3.70 0.00 0.00 -0.77 -4.99 105.19 105.74 2r93 n GLY 11 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2r93 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r93 s LYS 12 N 0.00 4.31 0.14 1.61 2.20 -1.26 -4.34 119.74 122.39 2r93 s LYS 12 Ca 0.00 1.98 -0.32 0.00 -0.36 0.00 0.00 55.97 57.27 2r93 s LYS 12 Cb 0.00 -3.47 -0.18 0.00 -1.51 0.00 0.00 37.83 32.68 2r93 s LYS 12 CO 0.00 -0.51 0.79 0.28 -0.36 0.00 0.00 175.35 175.55 2r93 n VAL 13 N 4.40 1.23 -2.07 4.02 0.31 -1.26 -1.86 118.33 123.10 2r93 n VAL 13 Ca 0.12 -0.31 -0.04 0.00 -0.01 0.00 0.00 64.34 64.11 2r93 n VAL 13 Cb 0.43 -0.13 -0.04 0.00 -0.91 0.00 0.00 33.84 33.19 2r93 n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2r93 n VAL 14 N 0.66 0.00 0.44 2.52 0.31 -1.26 -4.72 118.33 116.28 2r93 n VAL 14 Ca 0.18 -0.14 0.12 0.00 -0.01 0.00 0.00 64.34 64.49 2r93 n VAL 14 Cb 0.20 0.46 0.11 0.00 -0.91 0.00 0.00 33.84 33.70 2r93 n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r93 h GLY 15 N 0.14 0.00 0.19 2.92 0.00 -1.89 -3.38 103.07 101.05 2r93 h GLY 15 Ca -0.37 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.58 2r93 h GLY 15 CO -0.16 0.00 -2.24 2.09 0.00 0.00 0.00 176.54 176.23 2r93 n ASP 16 N -2.26 2.01 0.17 0.19 5.68 -1.26 -4.41 116.55 116.67 2r93 n ASP 16 Ca 0.02 0.08 0.11 0.00 -0.50 0.00 0.00 54.79 54.51 2r93 n ASP 16 Cb 0.47 -0.65 0.30 0.00 -1.14 0.00 0.00 41.12 40.10 2r93 n ASP 16 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2r93 h LYS 17 N -0.20 0.00 0.00 0.11 6.56 -1.93 -3.10 116.57 118.02 2r93 h LYS 17 Ca -0.53 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.06 2r93 h LYS 17 Cb 1.86 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.52 2r93 h LYS 17 CO -0.09 0.00 0.00 1.87 -2.06 0.00 0.00 179.45 179.17 2r93 n TRP 18 N -2.85 0.00 -0.38 -1.35 -0.00 -1.26 -1.12 117.44 110.47 2r93 n TRP 18 Ca 0.06 0.00 0.32 0.00 -0.00 0.00 0.00 57.50 57.88 2r93 n TRP 18 Cb 1.01 -0.41 0.63 0.00 -0.00 0.00 0.00 31.31 32.54 2r93 n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2r93 h GLU 19 N 0.00 0.18 -0.20 5.87 5.08 -1.88 0.54 114.58 124.17 2r93 h GLU 19 Ca 0.00 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2r93 h GLU 19 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2r93 h GLU 19 CO 0.00 0.12 -0.17 0.77 -1.00 0.00 0.00 179.01 178.73 2r93 h SER 20 N 0.18 0.50 -0.09 1.42 0.02 -1.66 -2.71 113.55 111.20 2r93 h SER 20 Ca 0.68 -0.46 -0.21 0.00 -0.84 0.00 0.00 61.79 60.95 2r93 h SER 20 Cb 2.15 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 64.56 2r93 h SER 20 CO -0.25 0.85 -0.75 0.22 -1.14 0.00 0.00 176.83 175.77 2r93 h TYR 21 N 0.14 0.99 0.00 3.45 3.20 0.89 0.21 116.97 125.85 2r93 h TYR 21 Ca 0.04 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2r93 h TYR 21 Cb 0.70 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2r93 h TYR 21 CO 0.08 1.25 0.00 -0.11 -1.64 0.00 0.00 178.16 177.73 2r93 n LEU 22 N -3.93 0.37 -0.12 2.82 7.94 0.16 -2.66 117.00 121.59 2r93 n LEU 22 Ca -0.07 0.61 -0.26 0.00 -1.11 0.00 0.00 56.01 55.19 2r93 n LEU 22 Cb 0.73 -0.58 -0.11 0.00 0.53 0.00 0.00 43.42 43.99 2r93 n LEU 22 CO 0.52 -0.50 -1.13 -3.20 -1.11 0.00 0.00 177.39 171.97 2r93 n ASN 23 N -1.92 1.94 -0.37 1.96 5.15 -1.02 -3.81 115.26 117.19 2r93 n ASN 23 Ca 0.02 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 2r93 n ASN 23 Cb 0.16 -0.82 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 2r93 n ASN 23 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2r93 n LEU 24 N -4.13 0.00 0.06 1.20 4.77 0.72 -2.49 117.00 117.13 2r93 n LEU 24 Ca -0.46 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2r93 n LEU 24 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2r93 n LEU 24 CO 0.13 0.00 -0.01 0.18 -1.33 0.00 0.00 177.39 176.36 2r93 n LEU 25 N 0.24 0.97 0.51 2.23 4.77 -1.22 -3.60 117.00 120.90 2r93 n LEU 25 Ca 0.00 0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.95 2r93 n LEU 25 Cb 0.00 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 2r93 n LEU 25 CO 0.00 -0.75 0.52 -0.61 -1.33 0.00 0.00 177.39 175.22 2r93 h GLN 26 N 0.00 -1.26 0.00 3.23 4.15 -1.58 -3.19 115.11 116.46 2r93 h GLN 26 Ca 0.00 0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2r93 h GLN 26 Cb 0.02 0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2r93 h GLN 26 CO 0.00 -0.84 0.00 0.39 -1.93 0.00 0.00 178.83 176.45 2r93 n GLU 27 N -5.62 0.00 -0.02 1.69 1.02 -1.15 -4.15 120.64 112.42 2r93 n GLU 27 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2r93 n GLU 27 Cb 0.51 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 2r93 n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2r93 n ASP 28 N -0.48 0.24 0.00 1.62 9.92 -1.25 -4.84 116.55 121.77 2r93 n ASP 28 Ca 0.00 -0.85 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 2r93 n ASP 28 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 2r93 n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2r93 n GLU 29 N 1.75 0.00 -4.38 -1.24 1.02 -1.20 -4.63 120.64 111.96 2r93 n GLU 29 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2r93 n GLU 29 Cb 0.03 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.35 2r93 n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r93 s LEU 30 N 0.00 1.78 -0.17 -4.62 1.43 -1.24 -5.02 118.68 110.83 2r93 s LEU 30 Ca 0.00 -1.53 -0.06 0.00 -1.03 0.00 0.00 54.13 51.51 2r93 s LEU 30 Cb 0.00 0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.24 2r93 s LEU 30 CO 0.00 -0.84 0.03 1.51 0.23 0.00 0.00 176.35 177.28 2r93 s ASP 31 N -3.42 5.32 0.00 2.29 -4.77 -1.26 -4.83 116.67 110.00 2r93 s ASP 31 Ca 0.34 -0.00 0.00 0.00 -3.30 0.00 0.00 52.55 49.59 2r93 s ASP 31 Cb 0.05 -1.90 0.00 0.00 -1.09 0.00 0.00 42.92 39.99 2r93 s ASP 31 CO 0.16 0.17 0.00 -0.62 0.70 0.00 0.00 175.17 175.58 2r93 n GLU 32 N 3.55 0.00 -0.18 2.11 4.71 -1.26 -0.93 120.64 128.64 2r93 n GLU 32 Ca -0.17 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.02 2r93 n GLU 32 Cb 0.52 0.00 0.08 0.00 -1.01 0.00 0.00 31.44 31.03 2r93 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2r93 n GLY 33 N -0.05 -0.83 0.31 0.62 0.00 -1.26 -0.26 105.19 103.72 2r93 n GLY 33 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 2r93 n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r93 h THR 34 N 0.00 0.00 -0.74 2.61 2.02 -1.45 -2.60 112.91 112.75 2r93 h THR 34 Ca 0.25 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.60 2r93 h THR 34 Cb 0.41 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.68 2r93 h THR 34 CO -0.52 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.25 2r93 n ALA 35 N -2.47 0.24 -0.06 6.16 0.00 0.65 0.21 120.51 125.24 2r93 n ALA 35 Ca -0.09 0.80 -0.11 0.00 0.00 0.00 0.00 53.44 54.05 2r93 n ALA 35 Cb 0.30 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 2r93 n ALA 35 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2r93 h LEU 36 N 0.00 0.29 -1.79 0.00 3.38 -1.36 -1.90 115.31 113.92 2r93 h LEU 36 Ca 0.38 -0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.37 2r93 h LEU 36 Cb 0.66 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2r93 h LEU 36 CO -0.74 0.36 0.49 0.28 0.09 0.00 0.00 178.44 178.92 2r93 h SER 37 N 0.19 0.19 0.09 -0.43 0.02 0.16 -1.12 113.55 112.65 2r93 h SER 37 Ca 0.07 0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.78 2r93 h SER 37 Cb 0.16 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.70 2r93 h SER 37 CO -0.01 0.09 -1.04 -0.09 -1.14 0.00 0.00 176.83 174.65 2r93 h ARG 38 N 0.20 0.55 0.00 3.45 2.43 -1.10 -3.22 114.38 116.69 2r93 h ARG 38 Ca 0.35 -0.71 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2r93 h ARG 38 Cb 1.07 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2r93 h ARG 38 CO -0.07 1.30 0.00 1.28 -1.51 0.00 0.00 179.97 180.98 2r93 n LEU 39 N -3.93 0.00 0.00 3.80 4.77 -0.45 -4.82 117.00 116.37 2r93 n LEU 39 Ca -0.13 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2r93 n LEU 39 Cb 0.89 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2r93 n LEU 39 CO 0.54 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2r93 n GLY 40 N -0.42 3.27 3.56 -0.72 0.00 -1.05 -5.01 105.19 104.82 2r93 n GLY 40 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2r93 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r93 s LEU 41 N 0.00 3.06 0.00 0.99 1.43 -1.05 -4.85 118.68 118.25 2r93 s LEU 41 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2r93 s LEU 41 Cb 0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2r93 s LEU 41 CO 0.00 -3.22 0.00 1.17 0.23 0.00 0.00 176.35 174.53 2r93 n LYS 42 N 8.87 0.00 -2.71 1.70 4.81 -1.26 -4.17 118.16 125.40 2r93 n LYS 42 Ca 0.41 0.28 -0.39 0.00 -0.87 0.00 0.00 58.31 57.74 2r93 n LYS 42 Cb 0.46 -0.78 -0.06 0.00 0.02 0.00 0.00 35.03 34.67 2r93 n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2r93 s ARG 43 N -0.57 4.75 0.40 1.64 3.03 -1.26 -4.90 118.95 122.04 2r93 s ARG 43 Ca 0.00 1.50 0.26 0.00 2.03 0.00 0.00 55.73 59.53 2r93 s ARG 43 Cb 0.00 -3.14 1.42 0.00 -1.03 0.00 0.00 34.95 32.20 2r93 s ARG 43 CO 0.00 0.40 1.58 2.48 -1.13 0.00 0.00 175.30 178.63 2r93 n TYR 44 N 1.20 0.96 -0.10 5.89 -0.00 -1.26 -2.58 117.16 121.27 2r93 n TYR 44 Ca -0.01 0.97 -0.13 0.00 -0.00 0.00 0.00 57.90 58.73 2r93 n TYR 44 Cb 0.47 -1.39 -0.09 0.00 -0.00 0.00 0.00 39.34 38.33 2r93 n TYR 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2r93 h ARG 47 N 0.00 -0.18 -0.57 0.00 3.08 -0.05 -3.26 114.38 113.39 2r93 h ARG 47 Ca 0.00 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2r93 h ARG 47 Cb 0.36 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2r93 h ARG 47 CO 0.00 0.20 0.38 0.07 -1.07 0.00 0.00 179.97 179.55 2r93 h ARG 48 N -0.95 0.42 -0.48 0.04 -0.00 -0.16 -2.15 114.38 111.10 2r93 h ARG 48 Ca -0.02 -0.03 0.08 0.00 -0.00 0.00 0.00 59.98 60.01 2r93 h ARG 48 Cb 0.46 -0.09 -0.10 0.00 -0.00 0.00 0.00 29.97 30.24 2r93 h ARG 48 CO 0.03 0.28 -0.42 1.98 -0.00 0.00 0.00 179.97 181.84 2r93 h MET 49 N 0.43 -0.27 0.06 0.08 4.05 -1.59 0.49 114.93 118.19 2r93 h MET 49 Ca 0.26 0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.55 2r93 h MET 49 Cb 0.46 0.06 0.02 0.00 -0.80 0.00 0.00 31.60 31.33 2r93 h MET 49 CO -0.07 -0.18 -0.62 0.82 0.23 0.00 0.00 176.91 177.09 2r93 h ILE 50 N -0.28 1.50 0.00 1.77 1.08 -1.56 -2.83 117.51 117.19 2r93 h ILE 50 Ca 0.16 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.35 2r93 h ILE 50 Cb 0.57 2.93 0.00 0.00 -3.07 0.00 0.00 36.82 37.25 2r93 h ILE 50 CO -0.62 0.65 0.00 0.25 -0.69 0.00 0.00 178.15 177.74 2r93 h LEU 51 N -0.32 0.00 0.00 1.44 5.85 -1.24 -3.25 115.31 117.79 2r93 h LEU 51 Ca -0.10 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.45 2r93 h LEU 51 Cb 1.41 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 2r93 h LEU 51 CO 0.12 0.00 -1.65 0.41 -0.34 0.00 0.00 178.44 176.98 2r93 n THR 52 N -2.34 0.66 -1.61 1.05 -1.04 0.15 -5.03 114.28 106.12 2r93 n THR 52 Ca -0.01 -0.26 -0.54 0.00 -2.04 0.00 0.00 64.05 61.21 2r93 n THR 52 Cb 0.08 -0.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.62 2r93 n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2r93 n HIS 53 N -2.82 1.55 -3.68 -1.42 -0.00 -1.07 -4.94 115.22 102.86 2r93 n HIS 53 Ca -0.20 0.66 -0.39 0.00 -0.00 0.00 0.00 57.72 57.79 2r93 n HIS 53 Cb 0.72 -2.34 -0.12 0.00 -0.00 0.00 0.00 29.99 28.26 2r93 n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2r93 s VAL 54 N 1.08 4.28 -0.60 3.57 1.01 -1.26 -5.01 120.40 123.47 2r93 s VAL 54 Ca 0.88 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 2r93 s VAL 54 Cb -1.01 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 2r93 s VAL 54 CO 0.52 -0.10 1.77 -0.67 0.00 0.00 0.00 175.10 176.61 2r93 n ASP 55 N 4.93 3.02 -0.22 3.32 2.03 -1.26 -2.77 116.55 125.60 2r93 n ASP 55 Ca -0.13 -2.32 0.03 0.00 0.52 0.00 0.00 54.79 52.89 2r93 n ASP 55 Cb 0.47 -0.91 0.13 0.00 -0.72 0.00 0.00 41.12 40.09 2r93 n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2r93 h LEU 56 N 10.36 -0.08 -0.69 -2.67 3.38 -1.94 -2.77 115.31 120.90 2r93 h LEU 56 Ca 0.34 0.14 0.26 0.00 0.09 0.00 0.00 57.88 58.71 2r93 h LEU 56 Cb 0.25 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 2r93 h LEU 56 CO 1.47 -0.05 0.41 0.00 0.09 0.00 0.00 178.44 180.36 2r93 n ILE 57 N -5.19 -0.20 -0.09 1.22 3.06 -1.26 0.16 119.36 117.06 2r93 n ILE 57 Ca 0.11 1.13 -0.06 0.00 -2.50 0.00 0.00 62.75 61.43 2r93 n ILE 57 Cb 0.38 -1.85 0.01 0.00 0.54 0.00 0.00 39.64 38.73 2r93 n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 2r93 h GLU 58 N 0.00 0.14 0.00 9.51 4.39 -1.91 0.54 114.58 127.26 2r93 h GLU 58 Ca 0.51 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.13 2r93 h GLU 58 Cb 1.48 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 2r93 h GLU 58 CO -0.37 0.09 -0.34 0.87 -1.16 0.00 0.00 179.01 178.10 2r93 h LYS 59 N 0.15 0.00 -0.13 2.33 1.57 0.13 -2.83 116.57 117.79 2r93 h LYS 59 Ca 0.16 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2r93 h LYS 59 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2r93 h LYS 59 CO -0.23 0.34 -0.08 0.74 -0.57 0.00 0.00 179.45 179.66 2r93 h PHE 60 N 0.00 0.33 -0.08 -1.35 0.04 -0.62 -3.02 116.94 112.24 2r93 h PHE 60 Ca -0.00 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.70 2r93 h PHE 60 Cb 0.73 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 2r93 h PHE 60 CO 0.00 0.64 0.16 -0.07 -0.60 0.00 0.00 178.31 178.44 2r93 h LEU 61 N -0.07 0.00 -2.46 1.54 3.38 0.24 -2.59 115.31 115.35 2r93 h LEU 61 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2r93 h LEU 61 Cb 0.56 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2r93 h LEU 61 CO 0.02 0.00 0.14 -1.14 0.09 0.00 0.00 178.44 177.56 2r93 n ARG 62 N -3.38 1.27 0.00 1.13 0.63 -1.14 -4.52 116.66 110.65 2r93 n ARG 62 Ca -0.01 -0.65 0.00 0.00 -0.92 0.00 0.00 57.85 56.27 2r93 n ARG 62 Cb 0.25 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.90 2r93 n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2r93 n TYR 63 N 0.18 0.00 0.00 -0.14 4.02 -0.98 -5.09 117.16 115.15 2r93 n TYR 63 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2r93 n TYR 63 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 2r93 n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2r93 n ASN 64 N -1.24 0.00 -0.59 7.72 5.15 -1.26 -5.21 115.26 119.82 2r93 n ASN 64 Ca 0.00 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.12 2r93 n ASN 64 Cb 0.00 0.00 0.42 0.00 -0.53 0.00 0.00 39.78 39.67 2r93 n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85