#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9t n ILE 2 N 0.00 -0.54 -1.84 1.12 5.41 -1.26 -4.71 119.36 117.53 1r9t n ILE 2 Ca 0.00 0.25 -0.35 0.00 1.00 0.00 0.00 62.75 63.65 1r9t n ILE 2 Cb 0.00 -0.33 0.05 0.00 -0.71 0.00 0.00 39.64 38.64 1r9t n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1r9t s VAL 3 N -2.15 2.70 0.28 1.39 1.01 -1.26 -4.90 120.40 117.47 1r9t s VAL 3 Ca 0.00 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.42 1r9t s VAL 3 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1r9t s VAL 3 CO 0.00 -0.14 0.42 -2.84 0.00 0.00 0.00 175.10 172.54 1r9t s PRO 4 N -3.61 3.36 0.14 2.72 0.02 -1.26 -4.80 135.00 131.57 1r9t s PRO 4 Ca 0.74 -0.75 -0.19 0.00 0.02 0.00 0.00 61.00 60.82 1r9t s PRO 4 Cb -0.28 -2.83 -0.07 0.00 0.02 0.00 0.00 34.50 31.34 1r9t s PRO 4 CO 0.37 0.28 0.63 0.08 -0.33 0.00 0.00 177.00 178.03 1r9t s VAL 5 N -2.09 4.67 0.09 3.83 1.01 -1.26 0.55 120.40 127.21 1r9t s VAL 5 Ca 0.38 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1r9t s VAL 5 Cb -0.09 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1r9t s VAL 5 CO 0.31 0.39 0.00 0.54 0.00 0.00 0.00 175.10 176.33 1r9t n ARG 6 N 1.23 -1.61 -2.24 2.72 1.74 -1.26 -4.79 116.66 112.45 1r9t n ARG 6 Ca -0.06 1.15 -0.42 0.00 -0.77 0.00 0.00 57.85 57.74 1r9t n ARG 6 Cb 0.51 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1r9t n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r9t n PHE 8 N 4.81 0.00 -0.31 0.00 0.99 -1.26 -2.91 117.46 118.78 1r9t n PHE 8 Ca 0.12 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.67 1r9t n PHE 8 Cb 0.44 -0.05 0.27 0.00 -1.00 0.00 0.00 39.48 39.13 1r9t n PHE 8 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1r9t h SER 9 N 0.00 0.50 0.00 4.37 4.64 -1.93 -3.40 113.55 117.72 1r9t h SER 9 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1r9t h SER 9 Cb 0.00 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1r9t h SER 9 CO 0.00 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 1r9t n GLY 11 N 2.23 0.00 3.68 0.00 0.00 -1.21 -5.03 105.19 104.86 1r9t n GLY 11 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1r9t n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r9t s LYS 12 N 0.00 4.34 0.24 1.61 2.20 -1.26 -4.42 119.74 122.45 1r9t s LYS 12 Ca 0.00 1.54 -0.20 0.00 -0.36 0.00 0.00 55.97 56.96 1r9t s LYS 12 Cb 0.00 -3.59 -0.13 0.00 -1.51 0.00 0.00 37.83 32.60 1r9t s LYS 12 CO 0.00 -0.47 0.24 1.33 -0.36 0.00 0.00 175.35 176.09 1r9t n VAL 13 N 4.80 1.04 0.00 4.02 0.24 -1.26 -2.33 118.33 124.85 1r9t n VAL 13 Ca 0.11 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1r9t n VAL 13 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1r9t n VAL 13 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1r9t n VAL 14 N -0.41 0.00 0.00 3.34 0.24 -1.26 -4.76 118.33 115.48 1r9t n VAL 14 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1r9t n VAL 14 Cb 0.26 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1r9t n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r9t n GLY 15 N 0.58 0.00 1.17 7.63 0.00 0.19 0.29 105.19 115.05 1r9t n GLY 15 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1r9t n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r9t n ASP 16 N -0.81 4.34 0.00 1.61 5.75 -1.26 -4.39 116.55 121.79 1r9t n ASP 16 Ca 0.00 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 1r9t n ASP 16 Cb 0.31 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1r9t n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1r9t n LYS 17 N -0.07 1.30 0.04 0.11 5.02 0.84 -4.78 118.16 120.61 1r9t n LYS 17 Ca 0.23 -0.96 -0.06 0.00 -2.02 0.00 0.00 58.31 55.49 1r9t n LYS 17 Cb 0.94 -0.86 -0.04 0.00 -0.02 0.00 0.00 35.03 35.05 1r9t n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1r9t h TRP 18 N 0.00 -0.19 -0.32 2.13 2.91 -1.77 0.57 115.95 119.29 1r9t h TRP 18 Ca 0.00 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 1r9t h TRP 18 Cb 0.49 0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.19 1r9t h TRP 18 CO 0.00 0.07 0.20 0.93 -1.03 0.00 0.00 178.44 178.61 1r9t h GLU 19 N -1.01 0.43 -0.64 2.65 4.39 -1.91 -0.35 114.58 118.15 1r9t h GLU 19 Ca -0.02 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1r9t h GLU 19 Cb 0.34 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1r9t h GLU 19 CO 0.03 0.30 0.10 0.77 -1.16 0.00 0.00 179.01 179.05 1r9t h SER 20 N 0.44 1.00 0.71 1.42 0.02 -1.81 -0.51 113.55 114.82 1r9t h SER 20 Ca 0.12 -0.23 -0.16 0.00 -0.84 0.00 0.00 61.79 60.67 1r9t h SER 20 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1r9t h SER 20 CO -0.02 1.00 -0.76 0.22 -1.14 0.00 0.00 176.83 176.12 1r9t h TYR 21 N 0.98 0.06 0.00 3.45 3.20 0.60 -0.24 116.97 125.02 1r9t h TYR 21 Ca 0.20 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1r9t h TYR 21 Cb 0.43 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1r9t h TYR 21 CO 0.03 0.79 0.00 1.28 -1.64 0.00 0.00 178.16 178.62 1r9t n LEU 22 N -3.66 0.00 -0.08 2.82 4.32 -0.28 -1.92 117.00 118.20 1r9t n LEU 22 Ca -0.01 0.31 -0.23 0.00 -0.02 0.00 0.00 56.01 56.06 1r9t n LEU 22 Cb 0.74 -0.31 -0.12 0.00 -1.62 0.00 0.00 43.42 42.11 1r9t n LEU 22 CO 0.44 -0.15 -0.76 0.59 -1.22 0.00 0.00 177.39 176.29 1r9t n ASN 23 N -1.31 1.95 0.32 -1.43 3.02 -0.21 -2.63 115.26 114.97 1r9t n ASN 23 Ca 0.07 0.33 0.20 0.00 -0.03 0.00 0.00 54.58 55.15 1r9t n ASN 23 Cb 0.13 -0.89 1.06 0.00 -0.61 0.00 0.00 39.78 39.46 1r9t n ASN 23 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1r9t h LEU 24 N -0.68 0.00 0.04 3.41 3.38 -1.04 -3.07 115.31 117.36 1r9t h LEU 24 Ca -0.43 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 1r9t h LEU 24 Cb 1.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.32 1r9t h LEU 24 CO -0.16 0.01 -0.47 -0.07 0.09 0.00 0.00 178.44 177.84 1r9t h LEU 25 N 0.00 0.33 0.00 1.67 3.38 -1.36 -3.23 115.31 116.11 1r9t h LEU 25 Ca -0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1r9t h LEU 25 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1r9t h LEU 25 CO 0.00 1.16 0.00 1.67 0.09 0.00 0.00 178.44 181.37 1r9t n GLN 26 N -4.34 0.03 0.00 1.13 7.27 -1.08 -1.96 117.38 118.43 1r9t n GLN 26 Ca -0.11 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.14 1r9t n GLN 26 Cb 0.64 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.79 1r9t n GLN 26 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1r9t n GLU 27 N -1.47 0.00 -0.56 3.69 0.00 -1.20 -4.78 120.64 116.32 1r9t n GLU 27 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.30 1r9t n GLU 27 Cb 0.20 -0.08 0.33 0.00 0.00 0.00 0.00 31.44 31.89 1r9t n GLU 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1r9t n ASP 28 N -2.25 4.39 -3.19 4.31 5.75 -1.24 -5.00 116.55 119.31 1r9t n ASP 28 Ca 0.00 -2.39 -0.05 0.00 -0.01 0.00 0.00 54.79 52.34 1r9t n ASP 28 Cb 0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 1r9t n ASP 28 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1r9t n GLU 29 N 1.05 -1.39 -4.10 0.11 1.02 -1.16 -4.99 120.64 111.18 1r9t n GLU 29 Ca 0.24 1.34 -0.14 0.00 -0.02 0.00 0.00 57.16 58.58 1r9t n GLU 29 Cb 0.82 -5.20 -0.11 0.00 -0.02 0.00 0.00 31.44 26.93 1r9t n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1r9t s LEU 30 N -4.24 2.30 -0.09 -4.62 1.43 -0.83 -5.07 118.68 107.55 1r9t s LEU 30 Ca 0.02 -0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 52.24 1r9t s LEU 30 Cb -0.01 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 1r9t s LEU 30 CO 0.77 -0.21 0.79 1.51 0.23 0.00 0.00 176.35 179.44 1r9t s ASP 31 N -1.84 7.03 0.60 2.29 -4.77 -1.26 -4.58 116.67 114.14 1r9t s ASP 31 Ca -0.05 1.25 0.28 0.00 -3.30 0.00 0.00 52.55 50.73 1r9t s ASP 31 Cb -0.08 -2.45 0.97 0.00 -1.09 0.00 0.00 42.92 40.27 1r9t s ASP 31 CO 0.00 -0.24 1.31 -0.62 0.70 0.00 0.00 175.17 176.33 1r9t n GLU 32 N 4.31 0.01 0.21 2.11 4.71 -1.26 0.85 120.64 131.58 1r9t n GLU 32 Ca 0.02 1.02 0.08 0.00 -0.01 0.00 0.00 57.16 58.27 1r9t n GLU 32 Cb 0.50 -2.53 0.46 0.00 -1.01 0.00 0.00 31.44 28.86 1r9t n GLU 32 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1r9t h GLY 33 N 0.00 0.00 0.00 0.62 0.00 -1.99 0.26 103.07 101.97 1r9t h GLY 33 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1r9t h GLY 33 CO -0.01 0.00 -0.11 2.41 0.00 0.00 0.00 176.54 178.83 1r9t n THR 34 N -3.61 0.20 0.00 4.70 -1.04 4.79 -3.27 114.28 116.05 1r9t n THR 34 Ca -0.01 0.45 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 1r9t n THR 34 Cb 0.41 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 1r9t n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r9t n ALA 35 N -2.65 0.00 -0.38 2.41 0.00 -1.03 0.10 120.51 118.96 1r9t n ALA 35 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1r9t n ALA 35 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1r9t n ALA 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r9t n LEU 36 N -1.66 0.00 -0.17 0.00 7.99 0.93 0.12 117.00 124.21 1r9t n LEU 36 Ca 0.00 0.58 -0.08 0.00 -0.01 0.00 0.00 56.01 56.51 1r9t n LEU 36 Cb 0.00 -0.20 -0.06 0.00 -0.11 0.00 0.00 43.42 43.05 1r9t n LEU 36 CO 0.00 -0.20 0.49 0.28 -1.51 0.00 0.00 177.39 176.46 1r9t h SER 37 N 0.00 -1.24 -0.98 -1.43 0.02 -0.84 1.93 113.55 111.00 1r9t h SER 37 Ca 0.00 0.18 0.27 0.00 -0.84 0.00 0.00 61.79 61.40 1r9t h SER 37 Cb 0.00 0.53 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1r9t h SER 37 CO 0.00 -0.20 0.69 -0.09 -1.14 0.00 0.00 176.83 176.09 1r9t h ARG 38 N -0.12 0.11 -0.00 3.45 2.43 0.27 0.33 114.38 120.84 1r9t h ARG 38 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1r9t h ARG 38 Cb 0.31 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1r9t h ARG 38 CO -0.47 0.07 -0.01 1.28 -1.51 0.00 0.00 179.97 179.34 1r9t n LEU 39 N -4.34 0.39 0.00 3.80 4.77 0.64 -4.85 117.00 117.42 1r9t n LEU 39 Ca 0.21 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1r9t n LEU 39 Cb 0.97 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1r9t n LEU 39 CO 0.36 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1r9t n GLY 40 N 1.07 2.10 3.69 -0.72 0.00 0.12 -5.03 105.19 106.41 1r9t n GLY 40 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1r9t n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9t s LEU 41 N 0.00 4.39 0.16 0.99 1.43 -1.22 -4.80 118.68 119.63 1r9t s LEU 41 Ca 0.00 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1r9t s LEU 41 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1r9t s LEU 41 CO 0.00 -0.97 0.00 2.29 0.23 0.00 0.00 176.35 177.90 1r9t n LYS 42 N 5.72 0.00 -1.73 1.70 2.85 -1.26 -3.35 118.16 122.10 1r9t n LYS 42 Ca 0.17 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 57.02 1r9t n LYS 42 Cb 0.39 -0.06 0.01 0.00 -0.65 0.00 0.00 35.03 34.72 1r9t n LYS 42 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1r9t n ARG 43 N -3.11 2.14 0.00 -1.58 1.85 -1.26 -4.85 116.66 109.85 1r9t n ARG 43 Ca 0.00 0.76 0.14 0.00 -1.00 0.00 0.00 57.85 57.75 1r9t n ARG 43 Cb 0.00 -2.49 0.67 0.00 -1.05 0.00 0.00 32.46 29.59 1r9t n ARG 43 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1r9t n TYR 44 N -0.07 0.00 0.27 2.89 0.18 -1.26 0.47 117.16 119.63 1r9t n TYR 44 Ca 0.05 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.68 1r9t n TYR 44 Cb 0.40 -0.20 -0.08 0.00 -0.38 0.00 0.00 39.34 39.08 1r9t n TYR 44 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1r9t h ARG 47 N 0.67 0.67 -0.69 0.00 3.08 1.08 -2.50 114.38 116.70 1r9t h ARG 47 Ca 0.34 -0.27 0.20 0.00 0.07 0.00 0.00 59.98 60.32 1r9t h ARG 47 Cb 0.43 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1r9t h ARG 47 CO -0.12 0.85 0.63 0.07 -1.07 0.00 0.00 179.97 180.33 1r9t h ARG 48 N 0.45 0.00 -0.36 0.04 -0.00 -1.28 -0.85 114.38 112.39 1r9t h ARG 48 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.94 1r9t h ARG 48 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.58 1r9t h ARG 48 CO 0.04 0.00 -0.28 1.98 -0.00 0.00 0.00 179.97 181.71 1r9t h MET 49 N 0.00 0.75 0.13 0.08 4.05 -1.29 -1.76 114.93 116.89 1r9t h MET 49 Ca 0.33 -0.33 -0.33 0.00 -0.28 0.00 0.00 59.70 59.09 1r9t h MET 49 Cb 1.58 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.35 1r9t h MET 49 CO -0.00 0.95 -1.66 0.82 0.23 0.00 0.00 176.91 177.24 1r9t h ILE 50 N 0.65 1.01 0.00 1.77 1.08 -1.68 -2.81 117.51 117.52 1r9t h ILE 50 Ca 0.08 -2.65 -0.13 0.00 -0.39 0.00 0.00 64.86 61.76 1r9t h ILE 50 Cb 0.80 2.71 -0.02 0.00 -3.07 0.00 0.00 36.82 37.24 1r9t h ILE 50 CO 0.07 0.82 -0.64 0.25 -0.69 0.00 0.00 178.15 177.96 1r9t h LEU 51 N 0.08 0.00 0.00 1.44 5.85 -0.31 -3.16 115.31 119.20 1r9t h LEU 51 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1r9t h LEU 51 Cb 2.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.07 1r9t h LEU 51 CO 0.15 0.64 -0.11 0.74 -0.34 0.00 0.00 178.44 179.52 1r9t h THR 52 N 0.00 0.00 0.00 1.05 2.02 -1.59 -3.50 112.91 110.89 1r9t h THR 52 Ca -0.01 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1r9t h THR 52 Cb 1.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1r9t h THR 52 CO 0.08 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.54 1r9t n HIS 53 N -3.93 0.00 -4.13 3.16 -0.00 -1.06 -4.76 115.22 104.50 1r9t n HIS 53 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.49 1r9t n HIS 53 Cb 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 29.88 1r9t n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1r9t s VAL 54 N 0.00 0.64 -0.41 3.57 1.01 -1.26 -4.90 120.40 119.05 1r9t s VAL 54 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 1r9t s VAL 54 Cb 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 36.38 35.78 1r9t s VAL 54 CO 0.00 0.26 2.69 -0.67 0.00 0.00 0.00 175.10 177.39 1r9t n ASP 55 N 4.28 6.42 0.31 3.32 2.03 -1.26 -2.78 116.55 128.88 1r9t n ASP 55 Ca -0.20 -3.16 0.21 0.00 0.52 0.00 0.00 54.79 52.16 1r9t n ASP 55 Cb 0.51 -1.21 1.11 0.00 -0.72 0.00 0.00 41.12 40.81 1r9t n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1r9t h LEU 56 N 3.75 0.00 -2.33 -2.67 3.38 -1.93 1.27 115.31 116.78 1r9t h LEU 56 Ca 0.37 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.37 1r9t h LEU 56 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1r9t h LEU 56 CO 0.84 0.00 0.19 -0.29 0.09 0.00 0.00 178.44 179.27 1r9t h ILE 57 N 0.00 0.29 0.00 1.22 6.09 -1.86 0.56 117.51 123.81 1r9t h ILE 57 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1r9t h ILE 57 Cb 0.04 0.83 0.00 0.00 0.47 0.00 0.00 36.82 38.17 1r9t h ILE 57 CO 0.00 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.75 1r9t h GLU 58 N 0.00 0.00 0.00 2.19 4.39 0.12 0.67 114.58 121.95 1r9t h GLU 58 Ca 0.05 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 1r9t h GLU 58 Cb 0.43 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1r9t h GLU 58 CO -0.00 0.00 -2.11 1.63 -1.16 0.00 0.00 179.01 177.37 1r9t n LYS 59 N -2.89 0.67 0.00 2.33 5.02 0.13 -3.98 118.16 119.44 1r9t n LYS 59 Ca -0.01 -0.13 0.14 0.00 -2.02 0.00 0.00 58.31 56.29 1r9t n LYS 59 Cb 0.19 -1.53 0.62 0.00 -0.02 0.00 0.00 35.03 34.30 1r9t n LYS 59 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1r9t n PHE 60 N -2.43 0.00 -0.21 2.13 0.99 0.22 -2.17 117.46 115.99 1r9t n PHE 60 Ca -0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.24 1r9t n PHE 60 Cb 0.77 -0.37 0.03 0.00 -1.00 0.00 0.00 39.48 38.91 1r9t n PHE 60 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1r9t h LEU 61 N 0.08 0.78 0.00 4.37 3.38 -1.51 -2.30 115.31 120.11 1r9t h LEU 61 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1r9t h LEU 61 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r9t h LEU 61 CO 0.00 0.69 0.46 -1.14 0.09 0.00 0.00 178.44 178.54 1r9t n ARG 62 N -4.52 0.00 -4.62 1.13 3.00 -0.92 -4.28 116.66 106.44 1r9t n ARG 62 Ca 0.04 0.01 -0.33 0.00 -0.00 0.00 0.00 57.85 57.56 1r9t n ARG 62 Cb 0.12 -1.96 -0.12 0.00 0.00 0.00 0.00 32.46 30.50 1r9t n ARG 62 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1r9t s TYR 63 N -1.95 2.91 0.00 -0.14 1.51 -0.87 -5.04 117.35 113.77 1r9t s TYR 63 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1r9t s TYR 63 Cb 0.00 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1r9t s TYR 63 CO 0.00 0.10 0.00 -1.71 -1.11 0.00 0.00 175.55 172.83 1r9t n ASN 64 N 2.87 0.00 -0.61 2.29 5.15 -1.26 -5.06 115.26 118.64 1r9t n ASN 64 Ca -0.18 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 53.94 1r9t n ASN 64 Cb 0.53 0.00 0.41 0.00 -0.53 0.00 0.00 39.78 40.19 1r9t n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85