#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhi s ILE 2 N 0.00 4.59 0.06 3.17 1.01 -1.26 -1.38 121.20 127.38 1dhi s ILE 2 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.58 1dhi s ILE 2 Cb 0.00 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1dhi s ILE 2 CO 0.00 0.59 -0.18 -0.44 0.00 0.00 0.00 174.94 174.91 1dhi s SER 3 N -0.73 2.13 -0.03 3.58 0.01 0.07 -1.44 113.70 117.30 1dhi s SER 3 Ca 0.12 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.83 1dhi s SER 3 Cb -0.12 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1dhi s SER 3 CO 0.02 0.07 -0.00 -0.76 0.41 0.00 0.00 173.24 172.98 1dhi s LEU 4 N -1.39 3.50 -0.08 2.44 1.02 -0.47 -0.97 118.68 122.72 1dhi s LEU 4 Ca 0.04 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.24 1dhi s LEU 4 Cb -0.09 -1.93 0.02 0.00 0.02 0.00 0.00 46.19 44.20 1dhi s LEU 4 CO 0.02 0.31 -0.11 -0.51 0.02 0.00 0.00 176.35 176.08 1dhi s ILE 5 N -1.01 1.14 0.10 -0.59 2.07 -0.81 -0.73 121.20 121.38 1dhi s ILE 5 Ca 0.17 -0.44 -0.12 0.00 -1.41 0.00 0.00 60.65 58.86 1dhi s ILE 5 Cb -0.11 -1.07 0.01 0.00 0.13 0.00 0.00 42.46 41.42 1dhi s ILE 5 CO 0.07 0.37 0.28 0.00 -1.91 0.00 0.00 174.94 173.75 1dhi s ALA 6 N 1.00 -0.50 -0.25 1.50 0.00 -0.51 -4.54 121.76 118.45 1dhi s ALA 6 Ca -0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1dhi s ALA 6 Cb -0.15 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1dhi s ALA 6 CO -0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 175.76 175.15 1dhi s ALA 7 N -3.84 2.77 -0.11 0.00 0.00 -1.26 -1.30 121.76 118.02 1dhi s ALA 7 Ca 0.04 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.61 1dhi s ALA 7 Cb 0.04 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 1dhi s ALA 7 CO -0.11 -0.76 -0.16 -0.51 0.00 0.00 0.00 175.76 174.22 1dhi s LEU 8 N 1.38 2.54 0.00 0.00 1.02 0.06 -4.57 118.68 119.11 1dhi s LEU 8 Ca 0.02 -0.38 -0.03 0.00 0.02 0.00 0.00 54.13 53.75 1dhi s LEU 8 Cb -0.16 -1.55 0.07 0.00 0.02 0.00 0.00 46.19 44.57 1dhi s LEU 8 CO -0.03 0.18 0.43 0.00 0.02 0.00 0.00 176.35 176.95 1dhi n ALA 9 N 3.38 -0.27 -1.73 4.21 0.00 0.33 -0.94 120.51 125.49 1dhi n ALA 9 Ca -0.18 -0.67 -0.38 0.00 0.00 0.00 0.00 53.44 52.21 1dhi n ALA 9 Cb 0.53 0.04 0.06 0.00 0.00 0.00 0.00 19.45 20.07 1dhi n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dhi n VAL 10 N -2.32 4.48 -1.59 0.00 0.31 -0.64 -2.00 118.33 116.56 1dhi n VAL 10 Ca 0.06 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.75 1dhi n VAL 10 Cb 0.21 -1.54 -0.05 0.00 -0.91 0.00 0.00 33.84 31.56 1dhi n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dhi n ASP 11 N -1.50 -4.60 -1.54 4.52 8.00 -1.26 -2.99 116.55 117.18 1dhi n ASP 11 Ca 0.14 0.27 -0.16 0.00 0.71 0.00 0.00 54.79 55.74 1dhi n ASP 11 Cb 0.47 -3.42 -0.04 0.00 -0.02 0.00 0.00 41.12 38.11 1dhi n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dhi n ARG 12 N -2.54 -1.21 -2.29 -1.24 1.74 -0.85 -4.85 116.66 105.43 1dhi n ARG 12 Ca -0.15 0.93 -0.41 0.00 -0.77 0.00 0.00 57.85 57.45 1dhi n ARG 12 Cb 0.49 -5.22 -0.03 0.00 -1.02 0.00 0.00 32.46 26.68 1dhi n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dhi s VAL 13 N -2.70 3.43 0.00 1.55 1.01 -1.16 -0.44 120.40 122.09 1dhi s VAL 13 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1dhi s VAL 13 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1dhi s VAL 13 CO 0.00 0.16 0.00 2.30 0.00 0.00 0.00 175.10 177.56 1dhi n ILE 14 N 2.91 0.00 -3.62 2.22 -5.35 -0.70 -0.51 119.36 114.31 1dhi n ILE 14 Ca 0.07 -0.11 -0.12 0.00 -0.27 0.00 0.00 62.75 62.31 1dhi n ILE 14 Cb 0.44 0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 38.86 1dhi n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dhi s GLY 15 N -1.51 -0.33 0.38 3.28 0.00 -1.12 -4.99 107.32 103.03 1dhi s GLY 15 Ca 0.00 0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.06 1dhi s GLY 15 CO 0.00 0.02 0.18 1.06 0.00 0.00 0.00 173.10 174.36 1dhi s MET 16 N -2.88 1.85 0.13 2.90 -1.94 -1.26 -0.23 119.30 117.87 1dhi s MET 16 Ca -0.03 -2.11 -0.16 0.00 -1.71 0.00 0.00 55.69 51.67 1dhi s MET 16 Cb -0.00 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 36.55 1dhi s MET 16 CO -0.05 -0.54 1.68 0.93 -0.01 0.00 0.00 175.02 177.03 1dhi h GLU 17 N 1.92 0.55 0.00 2.03 5.08 -1.95 -3.45 114.58 118.75 1dhi h GLU 17 Ca -0.32 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 57.76 1dhi h GLU 17 Cb 1.26 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dhi h GLU 17 CO 0.50 0.53 -0.06 0.09 -1.00 0.00 0.00 179.01 179.06 1dhi n ASN 18 N -4.68 1.20 -4.72 1.42 3.02 -1.26 -5.08 115.26 105.16 1dhi n ASN 18 Ca -0.01 -1.59 -0.38 0.00 -0.03 0.00 0.00 54.58 52.57 1dhi n ASN 18 Cb 0.14 -0.07 0.05 0.00 -0.61 0.00 0.00 39.78 39.29 1dhi n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dhi n ALA 19 N -2.68 1.20 -1.77 5.41 0.00 -1.26 -4.91 120.51 116.50 1dhi n ALA 19 Ca -0.05 0.06 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1dhi n ALA 19 Cb 0.21 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.34 1dhi n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dhi s MET 20 N -3.05 4.23 -1.56 0.00 -1.94 -1.26 -4.88 119.30 110.84 1dhi s MET 20 Ca 0.77 2.22 -0.10 0.00 -1.71 0.00 0.00 55.69 56.87 1dhi s MET 20 Cb -0.40 -2.98 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 1dhi s MET 20 CO 0.45 -0.29 2.79 -0.35 -0.01 0.00 0.00 175.02 177.61 1dhi n PRO 21 N 0.59 3.79 -3.80 2.03 -0.04 -1.26 -4.86 135.00 131.45 1dhi n PRO 21 Ca 0.01 -2.47 -0.09 0.00 -0.04 0.00 0.00 63.50 60.91 1dhi n PRO 21 Cb 0.42 -2.81 -0.06 0.00 -0.04 0.00 0.00 33.50 31.01 1dhi n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dhi s TRP 22 N 1.65 0.06 -0.31 0.54 -2.14 -1.26 -5.07 118.94 112.41 1dhi s TRP 22 Ca 0.65 -0.44 -0.01 0.00 2.66 0.00 0.00 56.10 58.96 1dhi s TRP 22 Cb 0.18 0.08 0.10 0.00 -3.10 0.00 0.00 33.47 30.72 1dhi s TRP 22 CO -0.07 -0.65 0.11 1.21 -2.66 0.00 0.00 176.95 174.89 1dhi s ASN 23 N -2.86 3.96 -0.49 -2.66 2.47 -1.26 -5.02 114.94 109.07 1dhi s ASN 23 Ca 0.07 -1.63 0.07 0.00 0.42 0.00 0.00 52.86 51.78 1dhi s ASN 23 Cb 0.03 -0.81 0.23 0.00 -1.45 0.00 0.00 41.25 39.26 1dhi s ASN 23 CO -0.09 -0.41 0.57 0.18 -3.72 0.00 0.00 177.10 173.63 1dhi n LEU 24 N 4.85 1.42 0.15 3.21 4.77 -1.26 -1.09 117.00 129.05 1dhi n LEU 24 Ca -0.02 -4.93 0.16 0.00 -0.03 0.00 0.00 56.01 51.20 1dhi n LEU 24 Cb 0.42 0.12 0.74 0.00 -2.33 0.00 0.00 43.42 42.36 1dhi n LEU 24 CO 0.11 2.02 1.14 1.55 -1.33 0.00 0.00 177.39 180.88 1dhi h PRO 25 N 4.36 0.00 -0.16 3.23 0.13 -1.98 -0.97 132.00 136.61 1dhi h PRO 25 Ca 0.14 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.14 1dhi h PRO 25 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1dhi h PRO 25 CO 0.59 0.00 -0.47 0.00 -0.23 0.00 0.00 178.00 177.89 1dhi h ALA 26 N 1.81 0.90 -0.14 -0.56 0.00 -1.92 -0.14 119.26 119.21 1dhi h ALA 26 Ca 0.12 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1dhi h ALA 26 Cb 0.56 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dhi h ALA 26 CO -0.00 0.65 -0.67 1.03 0.00 0.00 0.00 179.25 180.26 1dhi h SER 27 N 0.33 0.67 -0.15 0.00 0.87 -1.63 -2.60 113.55 111.04 1dhi h SER 27 Ca 0.02 -0.41 -0.10 0.00 -1.23 0.00 0.00 61.79 60.07 1dhi h SER 27 Cb 0.95 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1dhi h SER 27 CO 0.08 1.16 -0.23 -0.07 -0.53 0.00 0.00 176.83 177.24 1dhi h LEU 28 N 0.41 0.60 -1.05 2.23 3.38 -1.00 -0.21 115.31 119.68 1dhi h LEU 28 Ca -0.02 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1dhi h LEU 28 Cb 1.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1dhi h LEU 28 CO 0.13 0.82 -0.18 0.00 0.09 0.00 0.00 178.44 179.30 1dhi h ALA 29 N 1.23 1.20 -0.45 1.53 0.00 -0.91 0.17 119.26 122.02 1dhi h ALA 29 Ca 0.08 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1dhi h ALA 29 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dhi h ALA 29 CO 0.05 0.51 -0.21 2.35 0.00 0.00 0.00 179.25 181.95 1dhi h TRP 30 N 0.43 1.08 -0.07 0.00 2.91 -1.06 -1.64 115.95 117.59 1dhi h TRP 30 Ca 0.07 -0.27 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1dhi h TRP 30 Cb 0.56 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 28.96 1dhi h TRP 30 CO 0.02 1.07 0.04 0.35 -1.03 0.00 0.00 178.44 178.89 1dhi h PHE 31 N 0.77 0.08 -0.13 2.65 3.57 -0.72 -1.74 116.94 121.42 1dhi h PHE 31 Ca 0.10 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1dhi h PHE 31 Cb 0.78 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1dhi h PHE 31 CO 0.06 0.05 -0.01 -0.22 -2.23 0.00 0.00 178.31 175.96 1dhi h LYS 32 N 0.09 0.04 -0.80 1.11 3.64 -0.84 -1.59 116.57 118.22 1dhi h LYS 32 Ca 0.03 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1dhi h LYS 32 Cb -0.01 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 1dhi h LYS 32 CO -0.01 0.02 0.44 -0.09 -2.27 0.00 0.00 179.45 177.54 1dhi h ARG 33 N 0.04 0.70 0.00 1.90 2.43 -1.18 0.99 114.38 119.26 1dhi h ARG 33 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1dhi h ARG 33 Cb 0.08 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1dhi h ARG 33 CO -0.11 0.46 -0.32 0.09 -1.51 0.00 0.00 179.97 178.58 1dhi n ASN 34 N -4.79 0.33 -0.00 -3.80 3.02 -0.67 -4.07 115.26 105.29 1dhi n ASN 34 Ca 0.13 0.04 0.05 0.00 -0.03 0.00 0.00 54.58 54.77 1dhi n ASN 34 Cb 0.30 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.36 1dhi n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dhi n THR 35 N -1.53 0.00 -1.66 3.41 -2.24 -0.62 -4.99 114.28 106.64 1dhi n THR 35 Ca 0.06 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1dhi n THR 35 Cb 0.34 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1dhi n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dhi n LEU 36 N -1.76 2.95 -1.44 3.22 7.94 0.29 -1.99 117.00 126.22 1dhi n LEU 36 Ca -0.01 1.19 -0.15 0.00 -1.11 0.00 0.00 56.01 55.93 1dhi n LEU 36 Cb 0.24 -1.42 -0.03 0.00 0.53 0.00 0.00 43.42 42.74 1dhi n LEU 36 CO 0.21 -0.78 -0.17 0.47 -1.11 0.00 0.00 177.39 176.01 1dhi n ASP 37 N 1.05 -4.66 -4.16 1.96 8.00 -0.61 -5.00 116.55 113.13 1dhi n ASP 37 Ca 0.07 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 1dhi n ASP 37 Cb 0.34 -3.64 -0.10 0.00 -0.02 0.00 0.00 41.12 37.70 1dhi n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dhi s LYS 38 N -4.04 0.81 0.34 -1.24 1.02 -0.84 -5.01 119.74 110.77 1dhi s LYS 38 Ca 0.00 -1.29 -0.26 0.00 0.02 0.00 0.00 55.97 54.44 1dhi s LYS 38 Cb 0.00 -0.20 -0.09 0.00 -0.52 0.00 0.00 37.83 37.01 1dhi s LYS 38 CO 0.00 -0.01 1.00 -2.14 -0.92 0.00 0.00 175.35 173.28 1dhi s PRO 39 N -3.66 4.46 -0.07 -1.68 0.02 -1.26 -3.09 135.00 129.73 1dhi s PRO 39 Ca 0.10 1.46 0.03 0.00 0.02 0.00 0.00 61.00 62.62 1dhi s PRO 39 Cb 0.04 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1dhi s PRO 39 CO -0.04 0.14 -0.18 0.14 -0.33 0.00 0.00 177.00 176.73 1dhi s VAL 40 N -1.55 1.53 -0.15 3.83 -7.23 0.14 -1.97 120.40 115.01 1dhi s VAL 40 Ca 0.52 -0.73 -0.03 0.00 -1.81 0.00 0.00 61.98 59.93 1dhi s VAL 40 Cb -0.22 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 1dhi s VAL 40 CO 0.28 0.44 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.83 1dhi s ILE 41 N 0.41 3.80 0.07 -0.62 1.01 -0.19 -0.72 121.20 124.95 1dhi s ILE 41 Ca -0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1dhi s ILE 41 Cb -0.16 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1dhi s ILE 41 CO 0.05 0.50 0.01 0.00 0.00 0.00 0.00 174.94 175.50 1dhi s MET 42 N 0.32 0.69 0.75 2.79 0.23 -0.70 -0.63 119.30 122.74 1dhi s MET 42 Ca -0.04 -1.22 -0.07 0.00 -1.03 0.00 0.00 55.69 53.33 1dhi s MET 42 Cb -0.14 0.23 0.10 0.00 -1.53 0.00 0.00 34.83 33.49 1dhi s MET 42 CO 0.03 -0.15 1.06 0.20 -2.03 0.00 0.00 175.02 174.13 1dhi s GLY 43 N -2.93 1.73 0.25 3.16 0.00 0.54 -1.14 107.32 108.92 1dhi s GLY 43 Ca 0.09 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.61 1dhi s GLY 43 CO -0.08 -0.65 1.83 -0.09 0.00 0.00 0.00 173.10 174.10 1dhi h ARG 44 N -0.75 1.09 -0.33 2.90 2.43 -1.91 -2.24 114.38 115.58 1dhi h ARG 44 Ca -0.43 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 58.47 1dhi h ARG 44 Cb 1.29 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1dhi h ARG 44 CO 0.52 0.87 -0.21 0.45 -1.51 0.00 0.00 179.97 180.09 1dhi h HIS 45 N 1.08 0.69 -0.30 2.20 3.86 -1.95 -1.20 115.15 119.53 1dhi h HIS 45 Ca 0.25 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1dhi h HIS 45 Cb 0.16 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1dhi h HIS 45 CO 0.02 0.78 0.01 1.15 0.86 0.00 0.00 177.93 180.74 1dhi h THR 46 N 0.55 1.25 -0.22 2.45 2.02 -1.83 -1.66 112.91 115.48 1dhi h THR 46 Ca 0.08 -0.92 0.05 0.00 0.77 0.00 0.00 66.41 66.39 1dhi h THR 46 Cb 0.66 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 1dhi h THR 46 CO 0.05 0.30 -0.08 -0.25 0.37 0.00 0.00 175.52 175.90 1dhi h TRP 47 N 0.32 -0.19 -0.02 3.16 2.91 -1.10 -1.00 115.95 120.03 1dhi h TRP 47 Ca 0.09 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1dhi h TRP 47 Cb 0.42 0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.18 1dhi h TRP 47 CO 0.03 -0.13 -0.02 0.93 -1.03 0.00 0.00 178.44 178.22 1dhi h GLU 48 N -0.04 0.03 -0.02 2.65 5.08 -1.14 -1.50 114.58 119.63 1dhi h GLU 48 Ca 0.11 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1dhi h GLU 48 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1dhi h GLU 48 CO -0.25 0.05 -0.79 0.77 -1.00 0.00 0.00 179.01 177.79 1dhi h SER 49 N 0.03 0.30 -0.11 1.42 0.02 -0.25 -3.26 113.55 111.70 1dhi h SER 49 Ca 0.01 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.61 1dhi h SER 49 Cb 0.06 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1dhi h SER 49 CO 0.00 0.98 -0.41 0.40 -1.14 0.00 0.00 176.83 176.66 1dhi h ILE 50 N 0.15 1.38 0.00 3.27 2.04 -0.26 -3.48 117.51 120.61 1dhi h ILE 50 Ca -0.03 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1dhi h ILE 50 Cb 1.38 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1dhi h ILE 50 CO 0.12 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.40 1dhi n GLY 51 N 0.63 2.90 3.46 5.37 0.00 -0.71 -4.97 105.19 111.87 1dhi n GLY 51 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1dhi n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dhi s ARG 52 N -0.05 1.33 0.44 1.61 1.70 -1.26 -5.05 118.95 117.66 1dhi s ARG 52 Ca 0.00 -1.08 -0.25 0.00 -0.47 0.00 0.00 55.73 53.94 1dhi s ARG 52 Cb 0.00 0.45 -0.08 0.00 -0.57 0.00 0.00 34.95 34.75 1dhi s ARG 52 CO 0.00 -0.53 1.27 -2.14 -1.08 0.00 0.00 175.30 172.81 1dhi s PRO 53 N -3.94 3.80 -0.04 3.89 0.02 -1.26 -4.97 135.00 132.50 1dhi s PRO 53 Ca 0.15 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 62.92 1dhi s PRO 53 Cb 0.01 -2.59 -0.03 0.00 0.02 0.00 0.00 34.50 31.91 1dhi s PRO 53 CO 0.01 -0.59 1.08 -0.51 -0.33 0.00 0.00 177.00 176.65 1dhi s LEU 54 N -2.74 4.30 0.41 -5.54 1.43 -1.26 -4.99 118.68 110.29 1dhi s LEU 54 Ca 0.61 1.70 -0.25 0.00 -1.03 0.00 0.00 54.13 55.15 1dhi s LEU 54 Cb -0.35 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.22 1dhi s LEU 54 CO 0.44 -0.44 1.26 -2.16 0.23 0.00 0.00 176.35 175.68 1dhi s PRO 55 N 1.69 3.95 -1.10 1.29 0.04 -1.26 -3.23 135.00 136.38 1dhi s PRO 55 Ca 0.53 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1dhi s PRO 55 Cb -0.22 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1dhi s PRO 55 CO 0.23 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1dhi n GLY 56 N 0.66 1.08 3.06 0.56 0.00 -1.26 -4.87 105.19 104.42 1dhi n GLY 56 Ca 0.04 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1dhi n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dhi s ARG 57 N -3.03 0.54 -0.33 1.61 0.52 -1.20 -1.58 118.95 115.47 1dhi s ARG 57 Ca 0.00 -1.03 -0.19 0.00 -0.52 0.00 0.00 55.73 53.98 1dhi s ARG 57 Cb 0.00 0.12 -0.00 0.00 0.52 0.00 0.00 34.95 35.58 1dhi s ARG 57 CO 0.00 -0.08 0.58 0.21 0.02 0.00 0.00 175.30 176.04 1dhi s LYS 58 N -3.09 3.74 -0.38 3.54 2.20 -1.18 -4.83 119.74 119.75 1dhi s LYS 58 Ca -0.00 0.06 -0.22 0.00 -0.36 0.00 0.00 55.97 55.45 1dhi s LYS 58 Cb 0.02 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 1dhi s LYS 58 CO -0.06 -0.64 0.72 -0.80 -0.36 0.00 0.00 175.35 174.21 1dhi s ASN 59 N 1.73 6.46 -0.14 1.43 0.01 -1.26 -0.68 114.94 122.49 1dhi s ASN 59 Ca 0.22 0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.52 1dhi s ASN 59 Cb -0.15 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.14 1dhi s ASN 59 CO 0.13 -0.72 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.21 1dhi s ILE 60 N 2.97 2.60 -0.21 0.60 1.01 0.10 -1.87 121.20 126.39 1dhi s ILE 60 Ca 0.28 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1dhi s ILE 60 Cb -0.14 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 1dhi s ILE 60 CO 0.17 0.53 -0.02 -0.63 0.00 0.00 0.00 174.94 174.99 1dhi s ILE 61 N 0.66 3.66 -0.39 2.92 -1.09 0.96 -1.72 121.20 126.20 1dhi s ILE 61 Ca -0.08 -0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 57.77 1dhi s ILE 61 Cb -0.16 -2.66 0.01 0.00 -1.58 0.00 0.00 42.46 38.07 1dhi s ILE 61 CO 0.02 0.42 0.37 -0.22 -1.23 0.00 0.00 174.94 174.31 1dhi s LEU 62 N 1.23 4.75 -0.06 2.97 2.96 -0.29 -0.10 118.68 130.13 1dhi s LEU 62 Ca 0.03 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.08 1dhi s LEU 62 Cb -0.14 -2.31 0.08 0.00 0.50 0.00 0.00 46.19 44.31 1dhi s LEU 62 CO -0.00 -0.46 0.74 -0.55 -1.32 0.00 0.00 176.35 174.76 1dhi s SER 63 N 1.76 -0.60 0.23 3.68 0.15 -0.48 -3.59 113.70 114.86 1dhi s SER 63 Ca 0.10 0.61 0.13 0.00 0.70 0.00 0.00 55.95 57.49 1dhi s SER 63 Cb -0.17 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.63 1dhi s SER 63 CO 0.12 -0.58 1.40 0.28 1.20 0.00 0.00 173.24 175.66 1dhi h SER 64 N 2.85 0.00 -3.28 5.45 0.02 -1.89 -3.38 113.55 113.33 1dhi h SER 64 Ca -0.26 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.23 1dhi h SER 64 Cb 1.16 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.75 1dhi h SER 64 CO 0.37 0.65 0.09 -1.10 -1.14 0.00 0.00 176.83 175.70 1dhi s GLN 65 N -2.90 2.75 0.42 3.45 1.11 -1.26 -5.06 119.66 118.17 1dhi s GLN 65 Ca 0.03 -0.29 -0.23 0.00 0.01 0.00 0.00 55.36 54.88 1dhi s GLN 65 Cb 0.08 -2.35 -0.08 0.00 -1.01 0.00 0.00 33.01 29.65 1dhi s GLN 65 CO 0.77 -0.71 1.08 -2.14 0.01 0.00 0.00 175.29 174.29 1dhi s PRO 66 N -4.91 4.02 0.10 2.91 0.02 -1.26 -4.99 135.00 130.90 1dhi s PRO 66 Ca 0.54 1.56 -0.32 0.00 0.02 0.00 0.00 61.00 62.80 1dhi s PRO 66 Cb -0.10 -2.46 -0.11 0.00 0.02 0.00 0.00 34.50 31.85 1dhi s PRO 66 CO 0.42 -0.28 1.80 0.41 -0.33 0.00 0.00 177.00 179.02 1dhi n GLY 67 N 0.30 1.55 0.00 0.52 0.00 -1.26 -4.91 105.19 101.39 1dhi n GLY 67 Ca 0.06 0.72 0.07 0.00 0.00 0.00 0.00 46.02 46.88 1dhi n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dhi n THR 68 N 4.52 0.00 -4.12 2.61 -2.24 -1.26 -4.98 114.28 108.81 1dhi n THR 68 Ca 0.18 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.60 1dhi n THR 68 Cb 0.35 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 69.22 1dhi n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dhi s ASP 69 N -2.78 0.65 0.00 3.42 -1.08 -1.26 -5.01 116.67 110.60 1dhi s ASP 69 Ca 0.03 -0.09 0.29 0.00 -0.52 0.00 0.00 52.55 52.26 1dhi s ASP 69 Cb 0.11 -0.19 1.18 0.00 -1.46 0.00 0.00 42.92 42.56 1dhi s ASP 69 CO 0.64 0.00 1.87 0.47 0.52 0.00 0.00 175.17 178.67 1dhi n ASP 70 N 3.44 0.12 0.07 -0.34 8.00 -1.26 -3.52 116.55 123.07 1dhi n ASP 70 Ca -0.19 0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.61 1dhi n ASP 70 Cb 0.55 -0.31 0.46 0.00 -0.02 0.00 0.00 41.12 41.80 1dhi n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dhi n ARG 71 N -1.40 0.18 -4.50 -1.24 1.74 -1.26 -4.91 116.66 105.27 1dhi n ARG 71 Ca 0.09 0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 57.07 1dhi n ARG 71 Cb 0.32 -1.70 -0.10 0.00 -1.02 0.00 0.00 32.46 29.96 1dhi n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dhi s VAL 72 N -3.07 1.10 -0.23 1.55 -7.23 -1.23 -4.91 120.40 106.38 1dhi s VAL 72 Ca 0.12 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 1dhi s VAL 72 Cb 0.15 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1dhi s VAL 72 CO 0.58 0.00 0.13 -0.89 -0.31 0.00 0.00 175.10 174.61 1dhi s THR 73 N -3.21 5.17 -0.22 5.32 2.01 -0.78 -4.95 115.64 118.98 1dhi s THR 73 Ca 0.31 0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.32 1dhi s THR 73 Cb 0.07 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 1dhi s THR 73 CO 0.15 0.38 0.15 0.26 -0.69 0.00 0.00 174.62 174.86 1dhi s TRP 74 N 0.91 3.36 0.17 4.92 0.52 -1.26 -0.03 118.94 127.53 1dhi s TRP 74 Ca 0.07 0.28 0.06 0.00 0.02 0.00 0.00 56.10 56.53 1dhi s TRP 74 Cb -0.13 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1dhi s TRP 74 CO 0.03 0.18 -0.13 0.14 0.02 0.00 0.00 176.95 177.18 1dhi s VAL 75 N 0.71 1.50 -0.30 4.03 -7.23 0.85 -4.93 120.40 115.03 1dhi s VAL 75 Ca 0.08 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1dhi s VAL 75 Cb -0.12 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.95 1dhi s VAL 75 CO 0.01 -0.61 0.63 0.29 -0.31 0.00 0.00 175.10 175.12 1dhi n LYS 76 N -0.15 -0.27 -3.53 4.82 5.02 -1.26 -1.38 118.16 121.41 1dhi n LYS 76 Ca -0.10 -0.75 -0.11 0.00 -2.02 0.00 0.00 58.31 55.33 1dhi n LYS 76 Cb 0.60 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 1dhi n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dhi s SER 77 N -0.29 -0.40 0.26 4.39 1.04 -1.26 -4.84 113.70 112.59 1dhi s SER 77 Ca 0.03 -0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.26 1dhi s SER 77 Cb 0.02 0.54 0.41 0.00 0.10 0.00 0.00 66.02 67.09 1dhi s SER 77 CO 0.03 -0.92 1.84 0.58 0.98 0.00 0.00 173.24 175.75 1dhi h VAL 78 N 2.17 0.99 -0.68 5.02 2.07 -1.98 0.59 116.25 124.43 1dhi h VAL 78 Ca -0.34 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1dhi h VAL 78 Cb 1.28 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1dhi h VAL 78 CO 0.42 0.18 0.35 0.44 0.02 0.00 0.00 177.57 178.98 1dhi h ASP 79 N 0.98 0.86 -0.18 0.57 3.32 -1.99 0.28 116.42 120.26 1dhi h ASP 79 Ca 0.42 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.21 1dhi h ASP 79 Cb 0.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1dhi h ASP 79 CO -0.21 0.73 -0.41 -0.33 -1.72 0.00 0.00 179.24 177.30 1dhi h GLU 80 N 0.93 0.72 -0.15 3.56 5.08 -1.74 -2.41 114.58 120.57 1dhi h GLU 80 Ca 0.24 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1dhi h GLU 80 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1dhi h GLU 80 CO -0.03 1.00 0.06 0.00 -1.00 0.00 0.00 179.01 179.04 1dhi h ALA 81 N 0.95 0.18 -0.46 3.43 0.00 -0.50 -0.20 119.26 122.65 1dhi h ALA 81 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dhi h ALA 81 Cb 0.96 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1dhi h ALA 81 CO 0.09 -0.37 0.27 0.82 0.00 0.00 0.00 179.25 180.06 1dhi h ILE 82 N 0.15 1.05 -0.78 0.00 2.04 -0.90 -2.86 117.51 116.21 1dhi h ILE 82 Ca 0.06 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1dhi h ILE 82 Cb 0.03 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1dhi h ILE 82 CO -0.06 0.10 0.37 0.00 0.00 0.00 0.00 178.15 178.56 1dhi h ALA 83 N 1.21 1.19 0.00 1.87 0.00 -1.14 -1.63 119.26 120.75 1dhi h ALA 83 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dhi h ALA 83 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1dhi h ALA 83 CO -0.08 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1dhi h ALA 84 N 1.30 1.00 0.00 0.00 0.00 -0.80 -2.63 119.26 118.13 1dhi h ALA 84 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1dhi h ALA 84 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1dhi h ALA 84 CO -0.03 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.46 1dhi n GLY 86 N 0.72 -0.15 3.33 0.00 0.00 -0.99 -4.39 105.19 103.71 1dhi n GLY 86 Ca -0.01 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.52 1dhi n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dhi s ASP 87 N -4.00 7.14 0.10 1.61 1.11 -1.26 -4.96 116.67 116.41 1dhi s ASP 87 Ca 0.00 -3.42 0.07 0.00 0.18 0.00 0.00 52.55 49.38 1dhi s ASP 87 Cb 0.00 -2.19 -0.03 0.00 1.07 0.00 0.00 42.92 41.76 1dhi s ASP 87 CO 0.00 -0.34 -0.18 0.68 1.18 0.00 0.00 175.17 176.51 1dhi s VAL 88 N -0.97 1.51 0.24 -1.27 -7.23 -1.26 -5.04 120.40 106.37 1dhi s VAL 88 Ca 0.28 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1dhi s VAL 88 Cb -0.10 -1.44 0.08 0.00 0.56 0.00 0.00 36.38 35.49 1dhi s VAL 88 CO -0.08 -0.17 1.71 -0.65 -0.31 0.00 0.00 175.10 175.59 1dhi h PRO 89 N 4.00 0.82 -3.01 4.82 0.11 -1.95 -3.41 132.00 133.38 1dhi h PRO 89 Ca -0.44 -0.26 -0.18 0.00 0.11 0.00 0.00 66.00 65.24 1dhi h PRO 89 Cb 1.19 -0.08 -0.28 0.00 0.11 0.00 0.00 31.00 31.94 1dhi h PRO 89 CO 0.42 0.86 -0.45 -2.00 -0.21 0.00 0.00 178.00 176.62 1dhi s GLU 90 N -4.87 0.24 -0.14 1.05 2.12 -1.26 -0.08 118.70 115.77 1dhi s GLU 90 Ca -0.10 0.52 -0.03 0.00 0.36 0.00 0.00 54.97 55.72 1dhi s GLU 90 Cb 0.14 -0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 1dhi s GLU 90 CO 0.82 -0.13 -0.03 0.42 -0.54 0.00 0.00 175.26 175.80 1dhi s ILE 91 N 1.02 4.01 -0.13 -3.70 1.01 -0.48 -4.40 121.20 118.52 1dhi s ILE 91 Ca -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1dhi s ILE 91 Cb -0.08 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1dhi s ILE 91 CO -0.07 0.51 -0.04 -0.04 0.00 0.00 0.00 174.94 175.30 1dhi s MET 92 N 0.13 3.44 -0.24 2.79 -1.94 -0.83 -0.75 119.30 121.90 1dhi s MET 92 Ca -0.00 -0.51 -0.07 0.00 -1.71 0.00 0.00 55.69 53.40 1dhi s MET 92 Cb -0.13 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 33.84 1dhi s MET 92 CO 0.02 0.37 0.05 0.08 -0.01 0.00 0.00 175.02 175.53 1dhi s VAL 93 N 0.02 4.14 -1.76 -6.03 1.01 -0.14 -1.02 120.40 116.60 1dhi s VAL 93 Ca 0.01 -0.23 0.19 0.00 0.00 0.00 0.00 61.98 61.94 1dhi s VAL 93 Cb -0.13 -2.93 0.46 0.00 0.00 0.00 0.00 36.38 33.78 1dhi s VAL 93 CO 0.03 0.35 1.38 2.30 0.00 0.00 0.00 175.10 179.16 1dhi n ILE 94 N 4.90 0.82 0.00 2.22 -5.35 0.20 -1.92 119.36 120.22 1dhi n ILE 94 Ca -0.17 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.41 1dhi n ILE 94 Cb 0.51 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.08 1dhi n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dhi n GLY 95 N 1.24 0.86 0.00 3.28 0.00 -1.26 -4.91 105.19 104.39 1dhi n GLY 95 Ca 0.19 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1dhi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhi n GLY 96 N -0.35 0.78 0.30 -0.02 0.00 -1.26 -0.34 105.19 104.29 1dhi n GLY 96 Ca 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 1dhi n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dhi h GLY 97 N 0.00 0.28 1.32 -0.02 0.00 -1.96 -0.03 103.07 102.65 1dhi h GLY 97 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 1dhi h GLY 97 CO 0.00 -0.25 -0.00 3.21 0.00 0.00 0.00 176.54 179.50 1dhi h ARG 98 N -0.06 0.83 -0.45 4.80 2.47 -1.96 0.03 114.38 120.04 1dhi h ARG 98 Ca 0.30 -0.23 -0.13 0.00 -1.26 0.00 0.00 59.98 58.66 1dhi h ARG 98 Cb 0.53 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 1dhi h ARG 98 CO -0.72 0.83 -0.23 0.28 0.56 0.00 0.00 179.97 180.70 1dhi h VAL 99 N 0.77 1.27 -0.55 2.04 2.07 -1.57 -1.33 116.25 118.96 1dhi h VAL 99 Ca 0.15 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1dhi h VAL 99 Cb 0.47 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1dhi h VAL 99 CO 0.02 0.48 0.21 1.88 0.02 0.00 0.00 177.57 180.18 1dhi h TYR 100 N 0.79 0.85 -0.54 1.57 0.05 -0.74 -1.76 116.97 117.20 1dhi h TYR 100 Ca 0.10 -0.07 0.06 0.00 0.05 0.00 0.00 58.73 58.87 1dhi h TYR 100 Cb 0.81 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.24 1dhi h TYR 100 CO 0.06 0.70 0.24 0.93 -1.05 0.00 0.00 178.16 179.04 1dhi h GLU 101 N 0.75 0.45 -0.05 4.88 5.08 -0.72 0.84 114.58 125.81 1dhi h GLU 101 Ca 0.18 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1dhi h GLU 101 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1dhi h GLU 101 CO -0.01 0.30 -0.30 1.96 -1.00 0.00 0.00 179.01 179.96 1dhi h GLN 102 N 0.47 0.09 0.00 2.33 4.20 -0.91 -3.26 115.11 118.03 1dhi h GLN 102 Ca 0.25 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1dhi h GLN 102 Cb 0.21 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1dhi h GLN 102 CO -0.21 0.38 -1.45 1.19 -0.67 0.00 0.00 178.83 178.08 1dhi n PHE 103 N -4.16 0.24 -0.25 2.96 3.72 -0.69 -4.56 117.46 114.72 1dhi n PHE 103 Ca -0.02 0.07 0.04 0.00 -0.05 0.00 0.00 57.45 57.50 1dhi n PHE 103 Cb 0.36 -0.50 0.14 0.00 -0.94 0.00 0.00 39.48 38.54 1dhi n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1dhi h LEU 104 N 0.00 -0.36 -2.09 4.37 5.85 -0.89 -0.75 115.31 121.45 1dhi h LEU 104 Ca 0.00 0.19 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1dhi h LEU 104 Cb 0.87 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1dhi h LEU 104 CO 0.00 -0.17 0.26 -0.65 -0.34 0.00 0.00 178.44 177.53 1dhi h PRO 105 N 0.10 0.00 -0.00 5.25 0.11 -1.80 -0.94 132.00 134.72 1dhi h PRO 105 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1dhi h PRO 105 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1dhi h PRO 105 CO -0.65 0.00 -0.88 1.63 -0.21 0.00 0.00 178.00 177.89 1dhi n LYS 106 N -4.13 0.07 -2.57 1.05 5.02 -0.34 -4.98 118.16 112.28 1dhi n LYS 106 Ca 0.04 -0.05 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 1dhi n LYS 106 Cb 0.42 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 1dhi n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dhi s ALA 107 N -2.97 3.34 -0.26 7.82 0.00 -0.36 -4.43 121.76 124.90 1dhi s ALA 107 Ca 0.09 0.79 0.16 0.00 0.00 0.00 0.00 51.96 53.00 1dhi s ALA 107 Cb 0.16 -3.28 -0.23 0.00 0.00 0.00 0.00 23.12 19.77 1dhi s ALA 107 CO 0.82 -0.06 0.46 1.04 0.00 0.00 0.00 175.76 178.03 1dhi n GLN 108 N 1.09 0.92 -3.81 0.00 1.13 -0.52 -4.86 117.38 111.33 1dhi n GLN 108 Ca -0.01 -0.10 -0.12 0.00 -1.94 0.00 0.00 57.00 54.83 1dhi n GLN 108 Cb 0.46 -1.34 -0.10 0.00 0.11 0.00 0.00 30.24 29.38 1dhi n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dhi s LYS 109 N -2.92 0.52 -0.04 -1.09 2.20 -1.24 -0.50 119.74 116.67 1dhi s LYS 109 Ca -0.02 -0.19 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 1dhi s LYS 109 Cb 0.11 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1dhi s LYS 109 CO 0.67 -0.13 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.88 1dhi s LEU 110 N -1.10 1.84 -0.25 5.43 1.43 -0.15 -1.37 118.68 124.52 1dhi s LEU 110 Ca -0.12 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1dhi s LEU 110 Cb -0.06 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.38 1dhi s LEU 110 CO 0.02 0.11 -0.08 -0.31 0.23 0.00 0.00 176.35 176.33 1dhi s TYR 111 N 0.16 3.07 0.00 0.29 1.51 0.10 -0.60 117.35 121.89 1dhi s TYR 111 Ca -0.05 -1.68 0.08 0.00 -1.01 0.00 0.00 57.07 54.42 1dhi s TYR 111 Cb -0.11 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1dhi s TYR 111 CO 0.02 -0.76 -0.24 -0.51 -1.11 0.00 0.00 175.55 172.95 1dhi s LEU 112 N 1.29 2.09 -0.28 -1.29 1.43 0.11 -1.43 118.68 120.59 1dhi s LEU 112 Ca -0.01 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1dhi s LEU 112 Cb -0.17 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.87 1dhi s LEU 112 CO -0.05 0.27 0.01 -0.89 0.23 0.00 0.00 176.35 175.91 1dhi s THR 113 N -0.64 3.30 -0.22 5.49 2.01 -0.42 0.00 115.64 125.16 1dhi s THR 113 Ca 0.09 -1.02 -0.14 0.00 0.31 0.00 0.00 61.69 60.94 1dhi s THR 113 Cb -0.09 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1dhi s THR 113 CO 0.00 0.06 0.30 -1.00 -0.69 0.00 0.00 174.62 173.30 1dhi s HIS 114 N 1.37 3.35 -0.08 4.92 0.09 -0.08 -0.76 115.29 124.10 1dhi s HIS 114 Ca -0.01 0.46 0.02 0.00 -0.00 0.00 0.00 55.06 55.54 1dhi s HIS 114 Cb -0.18 -2.42 -0.02 0.00 -0.00 0.00 0.00 32.58 29.96 1dhi s HIS 114 CO -0.01 0.02 -0.13 0.42 -0.00 0.00 0.00 174.74 175.04 1dhi s ILE 115 N 1.20 3.14 -1.33 0.60 1.01 -0.12 -0.65 121.20 125.04 1dhi s ILE 115 Ca 0.14 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1dhi s ILE 115 Cb -0.14 -2.27 0.10 0.00 0.01 0.00 0.00 42.46 40.16 1dhi s ILE 115 CO 0.06 0.57 1.87 -0.67 0.00 0.00 0.00 174.94 176.77 1dhi n ASP 116 N 2.76 4.70 -3.95 3.58 2.03 -0.64 -3.53 116.55 121.50 1dhi n ASP 116 Ca -0.18 -2.95 -0.22 0.00 0.52 0.00 0.00 54.79 51.96 1dhi n ASP 116 Cb 0.52 -1.62 -0.16 0.00 -0.72 0.00 0.00 41.12 39.14 1dhi n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dhi s ALA 117 N 2.48 0.95 -0.37 -1.67 0.00 -1.26 -4.65 121.76 117.23 1dhi s ALA 117 Ca 0.46 -0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 1dhi s ALA 117 Cb 0.07 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1dhi s ALA 117 CO -0.01 0.02 0.24 -1.21 0.00 0.00 0.00 175.76 174.81 1dhi s GLU 118 N 0.84 3.14 0.04 0.00 2.02 -1.26 -1.62 118.70 121.87 1dhi s GLU 118 Ca -0.12 -0.88 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 1dhi s GLU 118 Cb -0.15 -3.82 -0.03 0.00 0.10 0.00 0.00 34.13 30.22 1dhi s GLU 118 CO 0.01 -0.61 -0.03 0.14 0.02 0.00 0.00 175.26 174.80 1dhi s VAL 119 N 1.66 0.19 -0.43 2.63 -7.23 -1.26 -5.05 120.40 110.91 1dhi s VAL 119 Ca 0.05 -1.45 -0.26 0.00 -1.81 0.00 0.00 61.98 58.50 1dhi s VAL 119 Cb -0.18 -1.02 0.02 0.00 0.56 0.00 0.00 36.38 35.76 1dhi s VAL 119 CO 0.09 -0.79 0.96 -0.70 -0.31 0.00 0.00 175.10 174.35 1dhi s GLU 120 N -2.93 3.69 0.37 4.82 2.12 -1.26 -4.98 118.70 120.54 1dhi s GLU 120 Ca -0.02 0.40 0.02 0.00 0.36 0.00 0.00 54.97 55.73 1dhi s GLU 120 Cb 0.01 -3.87 -0.02 0.00 0.26 0.00 0.00 34.13 30.51 1dhi s GLU 120 CO -0.06 -1.14 0.56 0.20 -0.54 0.00 0.00 175.26 174.27 1dhi s GLY 121 N 2.14 1.47 -0.25 -1.50 0.00 -1.26 -4.85 107.32 103.07 1dhi s GLY 121 Ca 0.39 -1.12 -0.17 0.00 0.00 0.00 0.00 44.72 43.82 1dhi s GLY 121 CO 0.24 -1.02 -0.13 1.34 0.00 0.00 0.00 173.10 173.53 1dhi n ASP 122 N -1.83 1.92 -4.37 1.64 2.03 0.68 -4.97 116.55 111.65 1dhi n ASP 122 Ca -0.02 0.38 -0.27 0.00 0.52 0.00 0.00 54.79 55.40 1dhi n ASP 122 Cb 0.57 -0.88 -0.12 0.00 -0.72 0.00 0.00 41.12 39.97 1dhi n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dhi s THR 123 N -2.46 2.15 0.10 5.18 -4.23 -1.08 -5.02 115.64 110.28 1dhi s THR 123 Ca -0.34 -1.80 0.04 0.00 -1.18 0.00 0.00 61.69 58.41 1dhi s THR 123 Cb 0.11 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1dhi s THR 123 CO 0.53 -0.02 -0.10 -1.00 -0.54 0.00 0.00 174.62 173.48 1dhi s HIS 124 N -1.30 1.08 0.32 3.99 3.76 -1.26 -1.71 115.29 120.15 1dhi s HIS 124 Ca 0.14 -0.64 -0.28 0.00 -0.15 0.00 0.00 55.06 54.14 1dhi s HIS 124 Cb -0.09 -0.59 -0.09 0.00 1.11 0.00 0.00 32.58 32.92 1dhi s HIS 124 CO 0.07 0.01 1.06 0.12 -0.85 0.00 0.00 174.74 175.15 1dhi s PHE 125 N -2.36 3.53 0.46 1.40 5.36 0.41 -4.76 117.98 122.03 1dhi s PHE 125 Ca 0.05 1.71 -0.24 0.00 -0.96 0.00 0.00 56.93 57.49 1dhi s PHE 125 Cb -0.03 -3.19 -0.08 0.00 -0.34 0.00 0.00 43.02 39.38 1dhi s PHE 125 CO 0.00 -0.44 1.33 -0.35 -1.46 0.00 0.00 175.22 174.31 1dhi n PRO 126 N 0.80 1.95 -1.90 10.12 -0.04 -1.26 -4.89 135.00 139.77 1dhi n PRO 126 Ca 0.01 0.70 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 1dhi n PRO 126 Cb 0.47 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 1dhi n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dhi s ASP 127 N -0.61 6.57 0.17 3.54 -1.08 -1.26 -4.99 116.67 119.01 1dhi s ASP 127 Ca 0.64 2.57 0.08 0.00 -0.52 0.00 0.00 52.55 55.31 1dhi s ASP 127 Cb -0.47 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.38 1dhi s ASP 127 CO 0.56 -0.88 -0.03 -0.72 0.52 0.00 0.00 175.17 174.62 1dhi s TYR 128 N 2.11 2.79 -0.39 -5.34 1.13 -1.26 -5.09 117.35 111.30 1dhi s TYR 128 Ca 0.73 -0.15 -0.15 0.00 -1.41 0.00 0.00 57.07 56.09 1dhi s TYR 128 Cb -0.42 -1.37 0.01 0.00 -1.10 0.00 0.00 41.96 39.08 1dhi s TYR 128 CO 0.32 0.51 0.32 -2.00 -2.51 0.00 0.00 175.55 172.19 1dhi s GLU 129 N -2.84 3.20 0.07 -3.49 2.56 -1.26 -4.96 118.70 111.98 1dhi s GLU 129 Ca 0.26 -0.80 0.07 0.00 0.00 0.00 0.00 54.97 54.50 1dhi s GLU 129 Cb -0.09 -3.91 0.34 0.00 2.00 0.00 0.00 34.13 32.46 1dhi s GLU 129 CO 0.17 -0.67 1.21 -0.35 -0.56 0.00 0.00 175.26 175.07 1dhi n PRO 130 N 5.26 0.03 0.08 4.30 -0.04 -1.26 -0.79 135.00 142.59 1dhi n PRO 130 Ca -0.10 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1dhi n PRO 130 Cb 0.48 -1.60 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 1dhi n PRO 130 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dhi h ASP 131 N 0.00 0.00 0.34 3.54 3.32 -2.04 -3.29 116.42 118.29 1dhi h ASP 131 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1dhi h ASP 131 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1dhi h ASP 131 CO 0.00 0.07 -0.76 0.47 -1.72 0.00 0.00 179.24 177.30 1dhi n ASP 132 N -2.35 0.67 -4.28 6.45 8.00 0.03 -4.90 116.55 120.17 1dhi n ASP 132 Ca 0.02 -0.46 -0.26 0.00 0.71 0.00 0.00 54.79 54.80 1dhi n ASP 132 Cb 0.48 0.58 -0.13 0.00 -0.02 0.00 0.00 41.12 42.03 1dhi n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1dhi s TRP 133 N -3.04 1.89 -0.13 1.24 0.52 -1.19 0.50 118.94 118.72 1dhi s TRP 133 Ca 0.09 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.81 1dhi s TRP 133 Cb 0.16 -1.08 -0.01 0.00 -1.15 0.00 0.00 33.47 31.39 1dhi s TRP 133 CO 0.77 0.16 -0.14 -2.00 0.02 0.00 0.00 176.95 175.76 1dhi s GLU 134 N -1.52 3.35 -0.15 4.98 2.12 0.66 -4.87 118.70 123.28 1dhi s GLU 134 Ca 0.08 -0.70 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 1dhi s GLU 134 Cb -0.09 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.66 1dhi s GLU 134 CO 0.03 0.19 1.10 0.45 -0.54 0.00 0.00 175.26 176.49 1dhi s SER 135 N 0.42 7.11 0.00 -1.70 0.15 -1.26 -0.84 113.70 117.57 1dhi s SER 135 Ca -0.10 1.56 0.08 0.00 0.70 0.00 0.00 55.95 58.19 1dhi s SER 135 Cb -0.16 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.69 1dhi s SER 135 CO 0.05 -0.60 0.81 1.33 1.20 0.00 0.00 173.24 176.03 1dhi n VAL 136 N 4.96 0.10 -3.64 4.45 0.24 -0.03 -4.98 118.33 119.44 1dhi n VAL 136 Ca 0.11 -0.55 -0.08 0.00 -2.04 0.00 0.00 64.34 61.78 1dhi n VAL 136 Cb 0.47 1.10 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 1dhi n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dhi s PHE 137 N -0.72 -0.59 -0.03 6.34 5.36 -1.19 -4.93 117.98 122.21 1dhi s PHE 137 Ca 0.10 1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 57.33 1dhi s PHE 137 Cb 0.07 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.14 1dhi s PHE 137 CO 0.10 -0.29 0.20 -1.54 -1.46 0.00 0.00 175.22 172.23 1dhi s SER 138 N 0.66 -0.10 -0.26 6.13 1.04 -1.26 -1.64 113.70 118.27 1dhi s SER 138 Ca -0.01 0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.41 1dhi s SER 138 Cb -0.05 0.30 0.13 0.00 0.10 0.00 0.00 66.02 66.50 1dhi s SER 138 CO -0.09 -0.29 0.52 -0.70 0.98 0.00 0.00 173.24 173.66 1dhi s GLU 139 N -0.89 0.46 0.06 4.02 2.12 -0.21 -4.96 118.70 119.30 1dhi s GLU 139 Ca -0.10 1.11 -0.12 0.00 0.36 0.00 0.00 54.97 56.22 1dhi s GLU 139 Cb -0.05 0.45 -0.06 0.00 0.26 0.00 0.00 34.13 34.72 1dhi s GLU 139 CO 0.02 -0.35 0.42 0.12 -0.54 0.00 0.00 175.26 174.92 1dhi s PHE 140 N 2.74 3.62 0.00 5.30 5.36 -1.26 -1.29 117.98 132.46 1dhi s PHE 140 Ca 0.03 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1dhi s PHE 140 Cb -0.13 -2.21 -0.00 0.00 -0.34 0.00 0.00 43.02 40.34 1dhi s PHE 140 CO -0.17 0.54 -0.00 -1.01 -1.46 0.00 0.00 175.22 173.12 1dhi s HIS 141 N -1.32 0.02 0.65 10.12 3.76 0.15 -5.00 115.29 123.67 1dhi s HIS 141 Ca 0.31 -0.01 -0.09 0.00 -0.15 0.00 0.00 55.06 55.12 1dhi s HIS 141 Cb -0.15 -0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.54 1dhi s HIS 141 CO 0.17 -0.00 1.00 -0.51 -0.85 0.00 0.00 174.74 174.55 1dhi s ASP 142 N -0.03 5.50 0.74 1.40 1.01 -1.26 -1.22 116.67 122.81 1dhi s ASP 142 Ca -0.00 0.91 -0.15 0.00 0.71 0.00 0.00 52.55 54.03 1dhi s ASP 142 Cb -0.00 -1.80 0.05 0.00 1.01 0.00 0.00 42.92 42.17 1dhi s ASP 142 CO -0.00 -1.21 1.20 0.00 0.21 0.00 0.00 175.17 175.37 1dhi s ALA 143 N -3.18 2.08 0.00 5.23 0.00 -1.24 -4.74 121.76 119.91 1dhi s ALA 143 Ca 0.56 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1dhi s ALA 143 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1dhi s ALA 143 CO 0.48 -1.94 0.00 -0.40 0.00 0.00 0.00 175.76 173.90 1dhi n ASP 144 N -2.84 0.00 -0.02 0.00 5.68 -0.35 -4.96 116.55 114.05 1dhi n ASP 144 Ca 0.13 -0.72 0.21 0.00 -0.50 0.00 0.00 54.79 53.92 1dhi n ASP 144 Cb 0.50 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.18 1dhi n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dhi h ALA 145 N 1.49 2.54 0.00 2.12 0.00 -2.02 -2.83 119.26 120.56 1dhi h ALA 145 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dhi h ALA 145 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dhi h ALA 145 CO 0.00 -0.71 -0.45 1.04 0.00 0.00 0.00 179.25 179.13 1dhi n GLN 146 N -4.36 4.08 -4.16 0.00 6.02 -1.26 -4.98 117.38 112.72 1dhi n GLN 146 Ca 0.11 -0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.76 1dhi n GLN 146 Cb 0.65 -0.90 -0.16 0.00 1.02 0.00 0.00 30.24 30.85 1dhi n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dhi s ASN 147 N -1.84 3.22 0.53 1.08 0.01 -1.07 -4.44 114.94 112.44 1dhi s ASN 147 Ca 0.03 -0.62 0.30 0.00 -0.71 0.00 0.00 52.86 51.86 1dhi s ASN 147 Cb 0.06 -1.50 1.41 0.00 0.41 0.00 0.00 41.25 41.63 1dhi s ASN 147 CO 0.32 0.01 2.02 0.77 -1.51 0.00 0.00 177.10 178.71 1dhi h SER 148 N 7.89 0.00 -5.20 -1.22 4.64 -1.35 -0.92 113.55 117.38 1dhi h SER 148 Ca -0.44 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.69 1dhi h SER 148 Cb 1.15 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.09 1dhi h SER 148 CO 0.63 0.10 -0.66 -1.00 -0.87 0.00 0.00 176.83 175.03 1dhi s HIS 149 N -3.89 0.85 0.51 4.77 3.76 -1.26 -4.88 115.29 115.14 1dhi s HIS 149 Ca -0.01 -1.15 -0.15 0.00 -0.15 0.00 0.00 55.06 53.60 1dhi s HIS 149 Cb 0.11 -0.50 -0.07 0.00 1.11 0.00 0.00 32.58 33.23 1dhi s HIS 149 CO 0.57 -0.43 0.95 -1.54 -0.85 0.00 0.00 174.74 173.44 1dhi s SER 150 N -3.04 6.57 0.14 1.40 1.04 -1.26 -3.70 113.70 114.84 1dhi s SER 150 Ca 0.20 1.48 -0.16 0.00 0.48 0.00 0.00 55.95 57.96 1dhi s SER 150 Cb 0.07 -2.47 0.03 0.00 0.10 0.00 0.00 66.02 63.75 1dhi s SER 150 CO -0.00 -0.59 0.42 -0.72 0.98 0.00 0.00 173.24 173.33 1dhi s TYR 151 N -2.64 -0.14 -0.02 5.02 1.13 -0.36 -1.62 117.35 118.72 1dhi s TYR 151 Ca 0.57 -0.19 0.00 0.00 -1.41 0.00 0.00 57.07 56.05 1dhi s TYR 151 Cb -0.10 0.26 0.03 0.00 -1.10 0.00 0.00 41.96 41.05 1dhi s TYR 151 CO 0.34 -0.75 0.02 0.00 -2.51 0.00 0.00 175.55 172.65 1dhi s PHE 153 N 0.93 3.78 -0.04 0.00 0.08 -0.41 -0.90 117.98 121.43 1dhi s PHE 153 Ca -0.08 1.25 -0.06 0.00 0.12 0.00 0.00 56.93 58.15 1dhi s PHE 153 Cb -0.12 -2.48 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1dhi s PHE 153 CO -0.02 0.56 0.16 -2.00 -0.10 0.00 0.00 175.22 173.82 1dhi s GLU 154 N -1.24 0.32 -0.08 0.44 2.12 0.10 -1.05 118.70 119.32 1dhi s GLU 154 Ca 0.30 -0.04 0.04 0.00 0.36 0.00 0.00 54.97 55.63 1dhi s GLU 154 Cb -0.19 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.35 1dhi s GLU 154 CO 0.19 -0.06 -0.19 0.42 -0.54 0.00 0.00 175.26 175.08 1dhi s ILE 155 N -0.54 1.66 0.02 -3.70 1.01 -0.65 0.04 121.20 119.04 1dhi s ILE 155 Ca -0.06 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 59.87 1dhi s ILE 155 Cb -0.04 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 1dhi s ILE 155 CO 0.01 0.47 -0.23 -0.76 0.00 0.00 0.00 174.94 174.43 1dhi s LEU 156 N 0.39 2.13 0.00 2.97 1.02 0.24 -0.85 118.68 124.58 1dhi s LEU 156 Ca -0.15 -0.51 0.08 0.00 0.02 0.00 0.00 54.13 53.58 1dhi s LEU 156 Cb -0.16 -1.13 -0.02 0.00 0.02 0.00 0.00 46.19 44.89 1dhi s LEU 156 CO 0.06 0.23 -0.26 -1.61 0.02 0.00 0.00 176.35 174.79 1dhi s GLU 157 N -0.99 1.97 0.21 1.70 2.02 -0.02 -0.98 118.70 122.61 1dhi s GLU 157 Ca 0.09 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 1dhi s GLU 157 Cb -0.09 -1.98 -0.09 0.00 0.10 0.00 0.00 34.13 32.06 1dhi s GLU 157 CO 0.01 0.53 1.41 0.50 0.02 0.00 0.00 175.26 177.73 1dhi s ARG 158 N -0.82 4.30 0.00 1.61 3.52 0.34 -0.25 118.95 127.66 1dhi s ARG 158 Ca 0.10 2.21 0.23 0.00 -0.13 0.00 0.00 55.73 58.14 1dhi s ARG 158 Cb -0.10 -3.15 1.36 0.00 -1.56 0.00 0.00 34.95 31.50 1dhi s ARG 158 CO 0.00 -0.39 1.74 0.54 -0.81 0.00 0.00 175.30 176.38