#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dr5 h ARG 2 N 0.00 0.43 -2.27 7.34 -0.00 -1.99 -3.48 114.38 114.41 1dr5 h ARG 2 Ca 0.00 -0.24 0.09 0.00 -0.00 0.00 0.00 59.98 59.83 1dr5 h ARG 2 Cb 0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 29.97 29.82 1dr5 h ARG 2 CO 0.00 0.81 0.46 -1.54 -0.00 0.00 0.00 179.97 179.70 1dr5 s SER 3 N -6.88 -0.39 0.28 0.08 1.04 -1.26 -4.18 113.70 102.39 1dr5 s SER 3 Ca -0.06 0.06 0.10 0.00 0.48 0.00 0.00 55.95 56.53 1dr5 s SER 3 Cb 0.12 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1dr5 s SER 3 CO 0.81 -0.63 -0.07 -0.76 0.98 0.00 0.00 173.24 173.57 1dr5 s LEU 4 N -2.34 2.95 0.01 2.42 1.43 0.18 -4.69 118.68 118.64 1dr5 s LEU 4 Ca 0.03 -0.82 0.04 0.00 -1.03 0.00 0.00 54.13 52.35 1dr5 s LEU 4 Cb -0.01 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1dr5 s LEU 4 CO -0.08 -0.01 -0.12 0.20 0.23 0.00 0.00 176.35 176.58 1dr5 s ASN 5 N -3.62 1.39 0.03 2.29 0.01 -0.80 -1.17 114.94 113.07 1dr5 s ASN 5 Ca 0.31 -0.30 0.05 0.00 -0.71 0.00 0.00 52.86 52.21 1dr5 s ASN 5 Cb -0.05 -0.12 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 1dr5 s ASN 5 CO 0.18 0.09 -0.15 -0.44 -1.51 0.00 0.00 177.10 175.27 1dr5 s SER 6 N -0.61 1.75 -0.02 -1.22 0.01 -0.08 0.18 113.70 113.71 1dr5 s SER 6 Ca 0.03 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.86 1dr5 s SER 6 Cb -0.06 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.05 1dr5 s SER 6 CO 0.00 0.07 -0.03 -0.51 0.41 0.00 0.00 173.24 173.18 1dr5 s ILE 7 N -0.77 0.31 0.05 1.44 2.07 -0.99 0.01 121.20 123.33 1dr5 s ILE 7 Ca 0.03 -0.09 -0.14 0.00 -1.41 0.00 0.00 60.65 59.03 1dr5 s ILE 7 Cb -0.08 -0.32 0.02 0.00 0.13 0.00 0.00 42.46 42.22 1dr5 s ILE 7 CO 0.01 0.13 0.32 0.54 -1.91 0.00 0.00 174.94 174.02 1dr5 s VAL 8 N 0.37 0.08 -0.15 4.00 0.11 0.09 -4.64 120.40 120.26 1dr5 s VAL 8 Ca -0.04 -0.66 -0.02 0.00 -2.93 0.00 0.00 61.98 58.33 1dr5 s VAL 8 Cb -0.07 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1dr5 s VAL 8 CO -0.01 -0.37 -0.09 0.00 -3.33 0.00 0.00 175.10 171.30 1dr5 s ALA 9 N -2.63 2.74 0.08 1.54 0.00 -1.26 -1.44 121.76 120.79 1dr5 s ALA 9 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1dr5 s ALA 9 Cb -0.01 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1dr5 s ALA 9 CO -0.04 0.11 -0.16 0.14 0.00 0.00 0.00 175.76 175.81 1dr5 s VAL 10 N 0.57 1.29 0.00 0.00 -7.23 0.01 -4.60 120.40 110.44 1dr5 s VAL 10 Ca -0.06 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1dr5 s VAL 10 Cb -0.15 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.58 1dr5 s VAL 10 CO 0.03 -0.16 0.00 0.00 -0.31 0.00 0.00 175.10 174.66 1dr5 h GLN 12 N 0.00 0.42 -0.68 0.00 4.20 -0.99 -0.69 115.11 117.37 1dr5 h GLN 12 Ca 0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1dr5 h GLN 12 Cb 0.00 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1dr5 h GLN 12 CO 0.00 0.28 0.05 0.27 -0.67 0.00 0.00 178.83 178.76 1dr5 n ASN 13 N -4.47 4.82 -1.24 1.46 6.94 -1.26 -4.86 115.26 116.66 1dr5 n ASN 13 Ca 0.09 -2.82 -0.14 0.00 -0.02 0.00 0.00 54.58 51.69 1dr5 n ASN 13 Cb 0.34 -0.67 -0.04 0.00 -2.36 0.00 0.00 39.78 37.05 1dr5 n ASN 13 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1dr5 n MET 14 N 0.40 -1.02 -2.77 -3.83 2.81 -0.27 -4.90 117.12 107.55 1dr5 n MET 14 Ca 0.25 0.89 -0.38 0.00 -1.81 0.00 0.00 57.70 56.66 1dr5 n MET 14 Cb 1.08 -5.04 -0.06 0.00 -0.71 0.00 0.00 33.22 28.48 1dr5 n MET 14 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1dr5 s GLY 15 N -2.70 2.90 0.00 3.03 0.00 -1.26 -0.20 107.32 109.08 1dr5 s GLY 15 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.27 1dr5 s GLY 15 CO 0.00 1.03 0.10 0.29 0.00 0.00 0.00 173.10 174.53 1dr5 n ILE 16 N 0.83 0.00 -3.62 0.90 -5.35 0.10 -1.91 119.36 110.31 1dr5 n ILE 16 Ca 0.01 -0.41 -0.05 0.00 -0.27 0.00 0.00 62.75 62.03 1dr5 n ILE 16 Cb 0.49 1.04 -0.02 0.00 -1.74 0.00 0.00 39.64 39.42 1dr5 n ILE 16 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dr5 s GLY 17 N -0.62 -0.36 -0.20 3.28 0.00 -1.19 -4.56 107.32 103.68 1dr5 s GLY 17 Ca 0.00 0.69 -0.12 0.00 0.00 0.00 0.00 44.72 45.29 1dr5 s GLY 17 CO 0.00 0.20 0.49 1.25 0.00 0.00 0.00 173.10 175.04 1dr5 s LYS 18 N -3.05 0.49 -1.53 2.90 2.47 0.23 -0.58 119.74 120.67 1dr5 s LYS 18 Ca 0.09 0.87 -0.14 0.00 -1.56 0.00 0.00 55.97 55.22 1dr5 s LYS 18 Cb -0.01 0.07 0.11 0.00 -1.46 0.00 0.00 37.83 36.54 1dr5 s LYS 18 CO -0.04 -0.14 0.78 -0.25 0.16 0.00 0.00 175.35 175.86 1dr5 n ASP 19 N 4.02 -4.05 0.00 1.43 8.00 -1.26 -0.77 116.55 123.91 1dr5 n ASP 19 Ca -0.21 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1dr5 n ASP 19 Cb 0.56 -3.29 0.00 0.00 -0.02 0.00 0.00 41.12 38.38 1dr5 n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dr5 n GLY 20 N -1.44 0.73 0.00 0.44 0.00 -1.26 -5.00 105.19 98.66 1dr5 n GLY 20 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1dr5 n GLY 20 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dr5 n ASN 21 N 0.00 0.00 -4.83 1.61 5.15 0.05 -4.72 115.26 112.52 1dr5 n ASN 21 Ca 0.00 -0.84 -0.33 0.00 -0.60 0.00 0.00 54.58 52.81 1dr5 n ASN 21 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 1dr5 n ASN 21 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1dr5 s LEU 22 N 0.00 3.82 0.46 1.20 1.43 -1.26 0.76 118.68 125.08 1dr5 s LEU 22 Ca 0.00 1.64 0.25 0.00 -1.03 0.00 0.00 54.13 54.99 1dr5 s LEU 22 Cb 0.00 -4.52 0.93 0.00 0.03 0.00 0.00 46.19 42.63 1dr5 s LEU 22 CO 0.00 -0.45 1.83 1.55 0.23 0.00 0.00 176.35 179.51 1dr5 h PRO 23 N 1.52 0.00 -6.29 1.29 0.14 -1.85 -3.41 132.00 123.39 1dr5 h PRO 23 Ca -0.48 0.00 -0.59 0.00 0.14 0.00 0.00 66.00 65.07 1dr5 h PRO 23 Cb 1.18 0.00 -0.11 0.00 0.14 0.00 0.00 31.00 32.21 1dr5 h PRO 23 CO 0.61 0.18 -0.67 1.67 0.14 0.00 0.00 178.00 179.92 1dr5 s TRP 24 N -3.59 2.68 1.12 1.56 -2.14 -1.26 -4.78 118.94 112.53 1dr5 s TRP 24 Ca 0.01 -0.22 -0.13 0.00 2.66 0.00 0.00 56.10 58.42 1dr5 s TRP 24 Cb 0.09 -1.24 0.25 0.00 -3.10 0.00 0.00 33.47 29.48 1dr5 s TRP 24 CO 0.62 0.58 1.05 -2.14 -2.66 0.00 0.00 176.95 174.41 1dr5 s PRO 25 N -3.31 -0.55 0.26 3.25 0.02 -1.26 -4.89 135.00 128.52 1dr5 s PRO 25 Ca 0.29 0.58 -0.30 0.00 0.02 0.00 0.00 61.00 61.59 1dr5 s PRO 25 Cb -0.07 -1.62 -0.10 0.00 0.02 0.00 0.00 34.50 32.73 1dr5 s PRO 25 CO 0.18 -3.41 1.35 -1.25 -0.33 0.00 0.00 177.00 173.54 1dr5 s PRO 26 N -4.75 4.34 -0.28 5.54 0.04 -1.26 -5.00 135.00 133.62 1dr5 s PRO 26 Ca 0.67 2.19 -0.01 0.00 0.04 0.00 0.00 61.00 63.89 1dr5 s PRO 26 Cb -0.21 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.25 1dr5 s PRO 26 CO 0.61 -0.28 -0.03 -0.51 0.04 0.00 0.00 177.00 176.83 1dr5 s LEU 27 N -0.82 3.66 0.12 -3.56 1.43 -1.26 -5.03 118.68 113.22 1dr5 s LEU 27 Ca 0.55 -1.16 -0.26 0.00 -1.03 0.00 0.00 54.13 52.23 1dr5 s LEU 27 Cb -0.39 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 1dr5 s LEU 27 CO 0.45 -0.22 1.64 -0.09 0.23 0.00 0.00 176.35 178.36 1dr5 h ARG 28 N 7.99 -0.39 -0.60 1.70 2.43 -1.99 -2.73 114.38 120.78 1dr5 h ARG 28 Ca -0.24 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1dr5 h ARG 28 Cb 1.07 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1dr5 h ARG 28 CO 0.54 -0.26 0.05 -0.91 -1.51 0.00 0.00 179.97 177.88 1dr5 h ASN 29 N -0.41 0.97 -0.23 -3.80 2.35 -1.99 -1.44 115.58 111.03 1dr5 h ASN 29 Ca 0.06 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1dr5 h ASN 29 Cb 0.48 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1dr5 h ASN 29 CO -0.21 0.99 0.15 -0.08 -1.65 0.00 0.00 177.43 176.63 1dr5 h GLU 30 N 0.93 0.31 -0.14 0.81 4.22 -1.99 -1.27 114.58 117.45 1dr5 h GLU 30 Ca 0.18 -0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.63 1dr5 h GLU 30 Cb 0.47 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1dr5 h GLU 30 CO 0.02 0.23 -0.06 -0.92 -2.18 0.00 0.00 179.01 176.09 1dr5 h TYR 31 N 0.30 -0.14 -0.34 0.92 3.20 -1.23 -1.16 116.97 118.52 1dr5 h TYR 31 Ca 0.08 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1dr5 h TYR 31 Cb -0.01 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1dr5 h TYR 31 CO -0.05 -0.10 0.16 0.87 -1.64 0.00 0.00 178.16 177.39 1dr5 h LYS 32 N -0.04 0.47 -0.49 1.82 1.57 -1.08 -1.47 116.57 117.34 1dr5 h LYS 32 Ca 0.08 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1dr5 h LYS 32 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1dr5 h LYS 32 CO -0.17 0.37 0.14 -0.92 -0.57 0.00 0.00 179.45 178.30 1dr5 h TYR 33 N 0.47 0.81 -0.14 -1.35 3.20 -0.36 0.61 116.97 120.21 1dr5 h TYR 33 Ca 0.12 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1dr5 h TYR 33 Cb 0.06 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1dr5 h TYR 33 CO 0.00 0.72 0.04 0.35 -1.64 0.00 0.00 178.16 177.63 1dr5 h PHE 34 N 0.67 0.24 0.17 -3.82 3.57 -0.54 0.20 116.94 117.43 1dr5 h PHE 34 Ca 0.16 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1dr5 h PHE 34 Cb 0.30 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1dr5 h PHE 34 CO 0.02 0.37 -0.20 1.96 -2.23 0.00 0.00 178.31 178.23 1dr5 h GLN 35 N 0.04 -0.40 -0.05 1.11 1.08 -1.14 0.11 115.11 115.85 1dr5 h GLN 35 Ca 0.04 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1dr5 h GLN 35 Cb 0.25 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1dr5 h GLN 35 CO 0.00 -0.27 -0.01 -0.09 -0.95 0.00 0.00 178.83 177.51 1dr5 h ARG 36 N -0.42 0.01 -0.33 1.46 2.43 -0.70 -0.17 114.38 116.66 1dr5 h ARG 36 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1dr5 h ARG 36 Cb 0.41 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1dr5 h ARG 36 CO -0.07 0.01 0.22 0.52 -1.51 0.00 0.00 179.97 179.13 1dr5 h MET 37 N 0.01 0.45 0.00 0.20 2.86 -0.52 -2.24 114.93 115.69 1dr5 h MET 37 Ca 0.02 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1dr5 h MET 37 Cb 0.03 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1dr5 h MET 37 CO -0.04 0.31 -0.56 1.79 1.06 0.00 0.00 176.91 179.47 1dr5 h THR 38 N 0.45 0.98 0.10 2.22 1.35 -0.76 -3.35 112.91 113.89 1dr5 h THR 38 Ca 0.12 -2.34 -0.29 0.00 -0.55 0.00 0.00 66.41 63.35 1dr5 h THR 38 Cb -0.03 2.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1dr5 h THR 38 CO -0.03 0.55 -1.46 0.28 -0.25 0.00 0.00 175.52 174.61 1dr5 h SER 39 N 0.00 0.33 -3.16 5.36 0.02 -1.00 -3.43 113.55 111.67 1dr5 h SER 39 Ca -0.01 -0.44 -0.57 0.00 -0.84 0.00 0.00 61.79 59.93 1dr5 h SER 39 Cb 1.41 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.80 1dr5 h SER 39 CO 0.07 1.37 1.10 -0.89 -1.14 0.00 0.00 176.83 177.34 1dr5 s THR 40 N -2.63 3.84 0.10 -2.27 2.01 -0.85 -4.61 115.64 111.23 1dr5 s THR 40 Ca -0.07 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.80 1dr5 s THR 40 Cb 0.07 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1dr5 s THR 40 CO 0.85 -0.68 0.25 -0.55 -0.69 0.00 0.00 174.62 173.81 1dr5 s SER 41 N 4.22 6.36 -0.55 3.53 0.15 -1.26 -4.98 113.70 121.16 1dr5 s SER 41 Ca 0.64 0.26 0.01 0.00 0.70 0.00 0.00 55.95 57.57 1dr5 s SER 41 Cb -0.15 -1.95 0.44 0.00 -1.71 0.00 0.00 66.02 62.64 1dr5 s SER 41 CO 0.32 0.12 1.69 1.41 1.20 0.00 0.00 173.24 177.98 1dr5 n HIS 42 N -0.03 3.07 -3.64 3.44 -0.00 -1.26 -4.91 115.22 111.89 1dr5 n HIS 42 Ca -0.05 -2.70 -0.07 0.00 -0.00 0.00 0.00 57.72 54.90 1dr5 n HIS 42 Cb 0.52 -0.95 -0.07 0.00 -0.00 0.00 0.00 29.99 29.49 1dr5 n HIS 42 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1dr5 s VAL 43 N -4.85 0.00 0.22 1.59 1.01 -1.26 -5.13 120.40 111.97 1dr5 s VAL 43 Ca 0.57 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1dr5 s VAL 43 Cb 0.46 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 1dr5 s VAL 43 CO -0.06 0.00 1.34 -1.83 0.00 0.00 0.00 175.10 174.54 1dr5 s GLU 44 N 1.58 4.36 0.00 2.72 -1.05 -1.26 -2.71 118.70 122.34 1dr5 s GLU 44 Ca -0.10 2.12 0.00 0.00 -0.15 0.00 0.00 54.97 56.84 1dr5 s GLU 44 Cb -0.05 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.48 1dr5 s GLU 44 CO -0.19 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.15 1dr5 n GLY 45 N 2.19 0.67 3.66 -3.83 0.00 -1.26 -5.03 105.19 101.59 1dr5 n GLY 45 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1dr5 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dr5 s LYS 46 N -0.08 2.17 0.14 1.61 1.02 -1.10 -4.87 119.74 118.64 1dr5 s LYS 46 Ca 0.00 -1.68 0.03 0.00 0.02 0.00 0.00 55.97 54.34 1dr5 s LYS 46 Cb 0.00 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1dr5 s LYS 46 CO 0.00 0.14 -0.06 -0.65 -0.92 0.00 0.00 175.35 173.86 1dr5 s GLN 47 N -3.75 1.00 0.38 1.68 -0.21 -0.01 -4.85 119.66 113.89 1dr5 s GLN 47 Ca 0.35 -1.44 -0.08 0.00 0.02 0.00 0.00 55.36 54.22 1dr5 s GLN 47 Cb -0.01 -0.39 -0.06 0.00 1.00 0.00 0.00 33.01 33.56 1dr5 s GLN 47 CO 0.20 -0.02 0.70 -0.80 -2.12 0.00 0.00 175.29 173.26 1dr5 s ASN 48 N -3.13 6.46 -0.08 5.90 0.01 -1.26 -0.39 114.94 122.45 1dr5 s ASN 48 Ca 0.17 0.97 0.02 0.00 -0.71 0.00 0.00 52.86 53.30 1dr5 s ASN 48 Cb 0.05 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 1dr5 s ASN 48 CO -0.00 -0.36 -0.12 0.00 -1.51 0.00 0.00 177.10 175.11 1dr5 s ALA 49 N -2.33 2.72 -0.12 0.60 0.00 0.17 -1.43 121.76 121.38 1dr5 s ALA 49 Ca 0.48 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1dr5 s ALA 49 Cb -0.10 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1dr5 s ALA 49 CO 0.33 0.45 -0.15 0.14 0.00 0.00 0.00 175.76 176.53 1dr5 s VAL 50 N -0.37 2.88 -0.11 0.00 -7.23 -0.42 0.42 120.40 115.56 1dr5 s VAL 50 Ca 0.04 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1dr5 s VAL 50 Cb -0.12 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1dr5 s VAL 50 CO 0.02 0.54 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.61 1dr5 s ILE 51 N 0.25 3.25 0.11 -0.62 1.01 0.56 -1.43 121.20 124.32 1dr5 s ILE 51 Ca -0.10 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1dr5 s ILE 51 Cb -0.16 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1dr5 s ILE 51 CO 0.06 0.54 0.29 0.00 0.00 0.00 0.00 174.94 175.83 1dr5 s MET 52 N 0.05 0.96 1.03 2.79 0.23 -0.50 -1.34 119.30 122.53 1dr5 s MET 52 Ca -0.04 -0.85 -0.16 0.00 -1.03 0.00 0.00 55.69 53.61 1dr5 s MET 52 Cb -0.14 0.40 0.21 0.00 -1.53 0.00 0.00 34.83 33.77 1dr5 s MET 52 CO 0.04 -0.34 1.21 0.20 -2.03 0.00 0.00 175.02 174.09 1dr5 s GLY 53 N -2.84 1.66 0.05 3.16 0.00 0.82 -1.03 107.32 109.15 1dr5 s GLY 53 Ca 0.05 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 43.64 1dr5 s GLY 53 CO -0.11 -0.20 1.27 1.70 0.00 0.00 0.00 173.10 175.76 1dr5 h LYS 54 N -1.92 0.55 -0.51 2.90 3.64 -1.89 -1.88 116.57 117.47 1dr5 h LYS 54 Ca -0.46 -0.42 -0.11 0.00 -1.27 0.00 0.00 60.65 58.39 1dr5 h LYS 54 Cb 1.28 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 1dr5 h LYS 54 CO 0.42 1.04 -0.13 -0.22 -2.27 0.00 0.00 179.45 178.29 1dr5 h LYS 55 N 0.18 0.96 -0.28 1.90 3.64 -1.94 -1.61 116.57 119.43 1dr5 h LYS 55 Ca -0.02 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1dr5 h LYS 55 Cb 1.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1dr5 h LYS 55 CO 0.10 1.03 0.11 1.15 -2.27 0.00 0.00 179.45 179.57 1dr5 h THR 56 N 0.85 1.17 -0.50 1.00 2.02 -1.86 -0.51 112.91 115.08 1dr5 h THR 56 Ca 0.13 -0.52 0.08 0.00 0.77 0.00 0.00 66.41 66.87 1dr5 h THR 56 Cb 0.68 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 1dr5 h THR 56 CO 0.05 0.18 0.13 -0.25 0.37 0.00 0.00 175.52 175.99 1dr5 h TRP 57 N 0.30 0.21 0.00 3.16 2.91 -1.12 -0.88 115.95 120.53 1dr5 h TRP 57 Ca 0.09 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1dr5 h TRP 57 Cb 0.17 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1dr5 h TRP 57 CO -0.01 0.02 0.00 0.74 -1.03 0.00 0.00 178.44 178.17 1dr5 h PHE 58 N 0.27 0.00 0.00 2.65 0.04 -0.97 -2.03 116.94 116.90 1dr5 h PHE 58 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1dr5 h PHE 58 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1dr5 h PHE 58 CO -0.21 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.37 1dr5 n SER 59 N -2.35 0.77 -4.72 2.17 3.41 -0.23 -4.71 113.62 107.96 1dr5 n SER 59 Ca 0.02 0.61 -0.41 0.00 -0.26 0.00 0.00 58.87 58.84 1dr5 n SER 59 Cb 0.27 -0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 63.37 1dr5 n SER 59 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1dr5 s ILE 60 N -3.18 4.83 0.11 -1.33 1.01 -0.76 -4.96 121.20 116.92 1dr5 s ILE 60 Ca 0.08 1.80 -0.36 0.00 0.00 0.00 0.00 60.65 62.18 1dr5 s ILE 60 Cb 0.11 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 38.22 1dr5 s ILE 60 CO 0.53 0.25 1.36 -2.65 0.00 0.00 0.00 174.94 174.43 1dr5 n PRO 61 N 3.46 1.34 -0.27 2.79 -0.02 -1.26 -4.81 135.00 136.22 1dr5 n PRO 61 Ca 0.02 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1dr5 n PRO 61 Cb 0.51 -2.13 0.21 0.00 -0.02 0.00 0.00 33.50 32.07 1dr5 n PRO 61 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1dr5 h GLU 62 N 4.61 0.46 0.00 -0.52 4.81 -1.93 0.41 114.58 122.43 1dr5 h GLU 62 Ca -0.47 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1dr5 h GLU 62 Cb 1.32 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dr5 h GLU 62 CO 0.78 0.31 -0.04 0.87 -0.73 0.00 0.00 179.01 180.20 1dr5 h LYS 63 N 0.48 0.00 -0.60 1.92 6.56 -2.03 -2.22 116.57 120.68 1dr5 h LYS 63 Ca 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.04 1dr5 h LYS 63 Cb 0.70 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1dr5 h LYS 63 CO -0.42 0.04 0.00 0.09 -2.06 0.00 0.00 179.45 177.11 1dr5 n ASN 64 N -3.21 3.06 -4.54 0.86 4.13 0.13 -4.92 115.26 110.78 1dr5 n ASN 64 Ca -0.01 -2.27 -0.29 0.00 1.68 0.00 0.00 54.58 53.69 1dr5 n ASN 64 Cb 0.26 -0.45 -0.10 0.00 -1.54 0.00 0.00 39.78 37.94 1dr5 n ASN 64 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1dr5 s ARG 65 N -1.73 1.97 0.75 3.52 0.52 -0.84 -4.09 118.95 119.05 1dr5 s ARG 65 Ca 0.31 -1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 54.30 1dr5 s ARG 65 Cb 0.20 -2.21 0.04 0.00 0.52 0.00 0.00 34.95 33.49 1dr5 s ARG 65 CO 0.15 0.49 1.10 -1.25 0.02 0.00 0.00 175.30 175.80 1dr5 s PRO 66 N -2.22 2.49 -0.18 3.54 0.04 -1.25 -4.91 135.00 132.52 1dr5 s PRO 66 Ca 0.20 0.56 -0.35 0.00 0.04 0.00 0.00 61.00 61.46 1dr5 s PRO 66 Cb -0.11 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 1dr5 s PRO 66 CO 0.12 -1.32 1.96 1.28 0.04 0.00 0.00 177.00 179.08 1dr5 n LEU 67 N -3.22 3.05 -4.66 -3.56 4.77 -1.26 -4.83 117.00 107.30 1dr5 n LEU 67 Ca 0.07 0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 56.44 1dr5 n LEU 67 Cb 0.57 -1.34 -0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1dr5 n LEU 67 CO 0.57 -0.28 0.76 1.17 -1.33 0.00 0.00 177.39 178.28 1dr5 n LYS 68 N 6.99 1.77 -1.23 3.23 4.81 -1.26 -2.69 118.16 129.78 1dr5 n LYS 68 Ca 0.27 0.62 -0.08 0.00 -0.87 0.00 0.00 58.31 58.26 1dr5 n LYS 68 Cb 0.27 -2.18 -0.03 0.00 0.02 0.00 0.00 35.03 33.11 1dr5 n LYS 68 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1dr5 n ASP 69 N 0.71 -4.72 -4.08 3.14 8.00 -1.26 -4.97 116.55 113.37 1dr5 n ASP 69 Ca 0.07 0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.65 1dr5 n ASP 69 Cb 0.36 -2.93 -0.11 0.00 -0.02 0.00 0.00 41.12 38.42 1dr5 n ASP 69 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dr5 s ARG 70 N -2.39 0.57 -0.40 -1.24 0.52 -1.09 -4.37 118.95 110.53 1dr5 s ARG 70 Ca 0.00 -0.85 -0.26 0.00 -0.52 0.00 0.00 55.73 54.10 1dr5 s ARG 70 Cb 0.00 -0.25 0.02 0.00 0.52 0.00 0.00 34.95 35.24 1dr5 s ARG 70 CO 0.00 0.03 0.93 0.42 0.02 0.00 0.00 175.30 176.70 1dr5 s ILE 71 N -1.78 4.54 -0.27 1.52 1.01 -0.51 -4.77 121.20 120.94 1dr5 s ILE 71 Ca -0.07 1.03 -0.24 0.00 0.00 0.00 0.00 60.65 61.37 1dr5 s ILE 71 Cb -0.07 -4.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.02 1dr5 s ILE 71 CO -0.01 -0.65 0.80 0.20 0.00 0.00 0.00 174.94 175.29 1dr5 s ASN 72 N 2.03 6.75 -0.14 3.58 0.02 -1.26 -1.30 114.94 124.61 1dr5 s ASN 72 Ca 0.38 0.86 0.01 0.00 -1.02 0.00 0.00 52.86 53.08 1dr5 s ASN 72 Cb -0.11 -2.42 -0.00 0.00 0.02 0.00 0.00 41.25 38.74 1dr5 s ASN 72 CO 0.22 -0.56 -0.17 -0.63 0.02 0.00 0.00 177.10 175.98 1dr5 s ILE 73 N 2.89 2.53 -0.05 0.60 1.01 -0.52 -1.43 121.20 126.23 1dr5 s ILE 73 Ca 0.33 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1dr5 s ILE 73 Cb -0.15 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1dr5 s ILE 73 CO 0.10 0.53 -0.02 -0.69 0.00 0.00 0.00 174.94 174.85 1dr5 s VAL 74 N 0.71 4.05 -0.13 2.92 1.01 -0.34 -1.41 120.40 127.21 1dr5 s VAL 74 Ca -0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1dr5 s VAL 74 Cb -0.16 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1dr5 s VAL 74 CO 0.01 0.54 0.04 -0.76 0.00 0.00 0.00 175.10 174.93 1dr5 s LEU 75 N -1.05 3.77 -0.28 3.92 1.43 -0.19 -0.93 118.68 125.35 1dr5 s LEU 75 Ca 0.15 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.18 1dr5 s LEU 75 Cb -0.11 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.30 1dr5 s LEU 75 CO 0.04 0.30 0.86 -0.55 0.23 0.00 0.00 176.35 177.23 1dr5 s SER 76 N -0.37 -0.64 0.15 2.29 0.15 -0.58 -3.19 113.70 111.51 1dr5 s SER 76 Ca 0.08 1.17 0.23 0.00 0.70 0.00 0.00 55.95 58.13 1dr5 s SER 76 Cb -0.12 1.21 0.06 0.00 -1.71 0.00 0.00 66.02 65.46 1dr5 s SER 76 CO 0.02 -0.20 1.06 0.54 1.20 0.00 0.00 173.24 175.87 1dr5 n ARG 77 N 2.89 0.49 -0.07 5.44 1.74 -1.26 -4.12 116.66 121.77 1dr5 n ARG 77 Ca -0.15 0.07 -0.16 0.00 -0.77 0.00 0.00 57.85 56.84 1dr5 n ARG 77 Cb 0.56 -1.74 -0.14 0.00 -1.02 0.00 0.00 32.46 30.13 1dr5 n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dr5 n GLU 78 N -2.41 0.69 -2.30 5.56 1.02 -1.26 -4.99 120.64 116.95 1dr5 n GLU 78 Ca 0.01 0.17 -0.34 0.00 -0.02 0.00 0.00 57.16 56.99 1dr5 n GLU 78 Cb 0.51 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 1dr5 n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dr5 s LEU 79 N -6.44 3.70 -0.16 -4.62 1.43 -1.26 -4.96 118.68 106.36 1dr5 s LEU 79 Ca -0.23 1.94 0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1dr5 s LEU 79 Cb 0.08 -4.55 -0.23 0.00 0.03 0.00 0.00 46.19 41.51 1dr5 s LEU 79 CO 0.72 -1.01 0.20 1.17 0.23 0.00 0.00 176.35 177.65 1dr5 n LYS 80 N -1.43 0.68 -4.13 1.70 3.00 -1.26 -4.98 118.16 111.73 1dr5 n LYS 80 Ca 0.10 0.13 -0.11 0.00 -0.00 0.00 0.00 58.31 58.43 1dr5 n LYS 80 Cb 0.52 -1.61 -0.10 0.00 0.00 0.00 0.00 35.03 33.84 1dr5 n LYS 80 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1dr5 s GLU 81 N -2.53 0.73 0.30 1.64 2.02 -1.26 -5.12 118.70 114.48 1dr5 s GLU 81 Ca -0.15 -1.19 -0.30 0.00 0.02 0.00 0.00 54.97 53.35 1dr5 s GLU 81 Cb 0.07 -0.17 -0.12 0.00 0.10 0.00 0.00 34.13 34.02 1dr5 s GLU 81 CO 0.78 -0.02 1.55 0.00 0.02 0.00 0.00 175.26 177.59 1dr5 n ALA 82 N 0.32 2.34 -1.75 5.21 0.00 -1.26 -4.93 120.51 120.43 1dr5 n ALA 82 Ca -0.15 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1dr5 n ALA 82 Cb 0.59 -2.43 0.03 0.00 0.00 0.00 0.00 19.45 17.64 1dr5 n ALA 82 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dr5 s PRO 83 N -0.77 3.01 -0.19 0.00 0.02 -1.26 -4.85 135.00 130.96 1dr5 s PRO 83 Ca 0.63 1.82 -0.37 0.00 0.02 0.00 0.00 61.00 63.10 1dr5 s PRO 83 Cb -0.51 -1.95 -0.14 0.00 0.02 0.00 0.00 34.50 31.93 1dr5 s PRO 83 CO 0.51 -1.18 1.82 1.17 -0.33 0.00 0.00 177.00 179.00 1dr5 n LYS 84 N -1.54 1.68 0.00 5.54 3.00 -1.26 -1.50 118.16 124.07 1dr5 n LYS 84 Ca 0.13 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 1dr5 n LYS 84 Cb 0.50 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 33.14 1dr5 n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dr5 n GLY 85 N 4.33 2.98 3.80 3.14 0.00 -1.26 -4.91 105.19 113.26 1dr5 n GLY 85 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1dr5 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dr5 s ALA 86 N -2.69 3.07 -0.02 4.61 0.00 -0.56 -3.81 121.76 122.36 1dr5 s ALA 86 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 1dr5 s ALA 86 Cb 0.00 -3.21 -0.30 0.00 0.00 0.00 0.00 23.12 19.61 1dr5 s ALA 86 CO 0.00 -0.01 0.97 0.45 0.00 0.00 0.00 175.76 177.17 1dr5 h HIS 87 N 2.33 0.67 -3.33 0.00 -0.00 -1.55 -3.45 115.15 109.81 1dr5 h HIS 87 Ca -0.48 -0.45 -0.10 0.00 -0.00 0.00 0.00 60.37 59.33 1dr5 h HIS 87 Cb 1.20 -0.04 -0.18 0.00 -0.00 0.00 0.00 27.41 28.39 1dr5 h HIS 87 CO 0.60 1.33 -0.30 0.71 -0.00 0.00 0.00 177.93 180.27 1dr5 s TYR 88 N -2.66 -0.07 -0.05 2.45 1.51 -0.89 -5.02 117.35 112.62 1dr5 s TYR 88 Ca -0.12 -0.05 0.06 0.00 -1.01 0.00 0.00 57.07 55.94 1dr5 s TYR 88 Cb 0.02 0.06 -0.01 0.00 -0.11 0.00 0.00 41.96 41.92 1dr5 s TYR 88 CO 0.86 -0.45 -0.23 -1.17 -1.11 0.00 0.00 175.55 173.45 1dr5 s LEU 89 N -1.91 2.02 0.03 -1.29 2.96 -1.26 -1.19 118.68 118.04 1dr5 s LEU 89 Ca -0.07 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1dr5 s LEU 89 Cb -0.02 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 1dr5 s LEU 89 CO -0.02 0.23 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.72 1dr5 s SER 90 N -0.17 0.91 0.06 3.68 0.01 -0.11 -4.94 113.70 113.15 1dr5 s SER 90 Ca -0.02 -0.42 0.25 0.00 1.31 0.00 0.00 55.95 57.07 1dr5 s SER 90 Cb -0.12 -0.01 0.51 0.00 0.21 0.00 0.00 66.02 66.60 1dr5 s SER 90 CO 0.03 -0.10 1.43 0.29 0.41 0.00 0.00 173.24 175.29 1dr5 n LYS 91 N 1.91 0.14 -3.85 12.44 5.02 -1.26 -1.52 118.16 131.03 1dr5 n LYS 91 Ca -0.20 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.07 1dr5 n LYS 91 Cb 0.56 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1dr5 n LYS 91 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dr5 s SER 92 N -3.59 -0.22 0.19 4.39 1.04 -1.26 -4.53 113.70 109.71 1dr5 s SER 92 Ca 0.09 -0.68 -0.09 0.00 0.48 0.00 0.00 55.95 55.75 1dr5 s SER 92 Cb 0.16 0.74 0.10 0.00 0.10 0.00 0.00 66.02 67.12 1dr5 s SER 92 CO 0.69 -1.39 1.71 0.25 0.98 0.00 0.00 173.24 175.48 1dr5 h LEU 93 N 2.00 1.02 -0.37 2.42 5.85 -1.99 -1.69 115.31 122.54 1dr5 h LEU 93 Ca -0.21 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.35 1dr5 h LEU 93 Cb 1.25 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1dr5 h LEU 93 CO 0.25 0.98 0.02 0.44 -0.34 0.00 0.00 178.44 179.79 1dr5 h ASP 94 N 1.01 -0.10 -0.45 1.25 3.32 -1.99 0.75 116.42 120.21 1dr5 h ASP 94 Ca 0.22 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.37 1dr5 h ASP 94 Cb 0.34 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1dr5 h ASP 94 CO -0.00 -0.02 0.26 0.44 -1.72 0.00 0.00 179.24 178.20 1dr5 h ASP 95 N 0.13 0.40 -0.17 6.45 3.32 -1.81 0.25 116.42 125.00 1dr5 h ASP 95 Ca 0.18 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1dr5 h ASP 95 Cb 0.24 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1dr5 h ASP 95 CO -0.28 0.29 0.10 0.00 -1.72 0.00 0.00 179.24 177.62 1dr5 h ALA 96 N 1.21 0.21 -0.08 3.45 0.00 -0.43 0.27 119.26 123.89 1dr5 h ALA 96 Ca 0.18 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1dr5 h ALA 96 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dr5 h ALA 96 CO -0.10 -0.32 -0.02 -0.07 0.00 0.00 0.00 179.25 178.74 1dr5 h LEU 97 N 0.21 -0.07 0.04 0.00 3.38 0.14 -1.23 115.31 117.78 1dr5 h LEU 97 Ca 0.06 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1dr5 h LEU 97 Cb -0.01 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1dr5 h LEU 97 CO -0.03 -0.03 -0.44 0.00 0.09 0.00 0.00 178.44 178.04 1dr5 h ALA 98 N 1.08 -0.74 -0.75 1.53 0.00 -0.31 -1.71 119.26 118.35 1dr5 h ALA 98 Ca 0.04 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.06 1dr5 h ALA 98 Cb 0.06 0.77 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 1dr5 h ALA 98 CO -0.08 -0.99 0.00 1.25 0.00 0.00 0.00 179.25 179.43 1dr5 h LEU 99 N -0.62 -0.35 -1.50 0.00 5.85 0.01 0.22 115.31 118.92 1dr5 h LEU 99 Ca 0.03 0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1dr5 h LEU 99 Cb 0.68 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1dr5 h LEU 99 CO -0.30 -0.18 0.41 -0.07 -0.34 0.00 0.00 178.44 177.96 1dr5 h LEU 100 N 0.10 0.53 -0.91 2.25 3.38 -0.34 0.33 115.31 120.65 1dr5 h LEU 100 Ca 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 1dr5 h LEU 100 Cb 0.72 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1dr5 h LEU 100 CO -0.66 0.35 -0.15 0.44 0.09 0.00 0.00 178.44 178.51 1dr5 h ASP 101 N 0.61 0.00 -2.70 -0.43 3.32 -0.08 -2.31 116.42 114.82 1dr5 h ASP 101 Ca 0.27 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.74 1dr5 h ASP 101 Cb 0.29 0.00 0.19 0.00 0.22 0.00 0.00 39.33 40.02 1dr5 h ASP 101 CO -0.08 0.15 -0.74 -1.54 -1.72 0.00 0.00 179.24 175.30 1dr5 n SER 102 N -3.23 -2.28 -0.04 6.45 3.41 0.12 -4.39 113.62 113.65 1dr5 n SER 102 Ca 0.01 0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 59.12 1dr5 n SER 102 Cb 0.44 -1.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.28 1dr5 n SER 102 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1dr5 h PRO 103 N -0.16 0.23 -1.00 4.33 0.13 -1.88 0.52 132.00 134.17 1dr5 h PRO 103 Ca -0.44 -0.03 0.21 0.00 -0.87 0.00 0.00 66.00 64.86 1dr5 h PRO 103 Cb 1.39 -0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.36 1dr5 h PRO 103 CO 0.42 0.27 0.61 1.05 -0.23 0.00 0.00 178.00 180.12 1dr5 h GLU 104 N 0.13 0.68 0.00 0.86 9.09 -1.91 -3.16 114.58 120.27 1dr5 h GLU 104 Ca 0.05 -0.04 -0.14 0.00 0.05 0.00 0.00 59.36 59.29 1dr5 h GLU 104 Cb 0.12 -0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 27.04 1dr5 h GLU 104 CO -0.01 0.45 -0.98 1.28 0.05 0.00 0.00 179.01 179.80 1dr5 n LEU 105 N -4.78 1.84 -0.28 3.06 4.77 -1.11 -4.37 117.00 116.13 1dr5 n LEU 105 Ca 0.24 0.51 0.15 0.00 -0.03 0.00 0.00 56.01 56.88 1dr5 n LEU 105 Cb 0.63 -0.92 0.28 0.00 -2.33 0.00 0.00 43.42 41.08 1dr5 n LEU 105 CO 0.20 -0.04 0.69 0.29 -1.33 0.00 0.00 177.39 177.20 1dr5 n LYS 106 N -4.51 -0.06 0.17 3.23 4.76 0.18 0.88 118.16 122.82 1dr5 n LYS 106 Ca -0.22 1.20 0.03 0.00 -2.87 0.00 0.00 58.31 56.45 1dr5 n LYS 106 Cb 0.51 -1.95 0.28 0.00 -1.84 0.00 0.00 35.03 32.03 1dr5 n LYS 106 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1dr5 h SER 107 N 0.00 0.00 0.12 4.39 4.64 -1.78 -3.26 113.55 117.65 1dr5 h SER 107 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1dr5 h SER 107 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1dr5 h SER 107 CO -0.74 0.45 -0.35 1.17 -0.87 0.00 0.00 176.83 176.49 1dr5 n LYS 108 N -3.62 1.03 -4.89 4.77 4.81 0.25 -4.86 118.16 115.65 1dr5 n LYS 108 Ca -0.01 -0.73 -0.33 0.00 -0.87 0.00 0.00 58.31 56.38 1dr5 n LYS 108 Cb 0.54 -1.48 -0.16 0.00 0.02 0.00 0.00 35.03 33.95 1dr5 n LYS 108 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dr5 s VAL 109 N -2.48 2.50 0.00 3.15 1.01 -0.89 -0.83 120.40 122.86 1dr5 s VAL 109 Ca 0.22 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1dr5 s VAL 109 Cb 0.19 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1dr5 s VAL 109 CO 0.54 0.54 0.00 -0.67 0.00 0.00 0.00 175.10 175.51 1dr5 n ASP 110 N 3.67 0.00 -4.83 3.32 2.03 0.48 -4.87 116.55 116.36 1dr5 n ASP 110 Ca -0.19 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.81 1dr5 n ASP 110 Cb 0.53 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.87 1dr5 n ASP 110 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1dr5 s MET 111 N 0.00 3.10 -0.23 -0.67 1.00 -1.26 -4.98 119.30 116.26 1dr5 s MET 111 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 55.69 55.06 1dr5 s MET 111 Cb 0.00 -2.86 -0.02 0.00 0.00 0.00 0.00 34.83 31.95 1dr5 s MET 111 CO 0.00 0.60 0.03 0.08 0.00 0.00 0.00 175.02 175.73 1dr5 s VAL 112 N -1.40 4.03 -0.10 -6.03 1.01 -1.26 0.46 120.40 117.12 1dr5 s VAL 112 Ca 0.30 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1dr5 s VAL 112 Cb -0.12 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1dr5 s VAL 112 CO 0.23 0.37 -0.20 0.26 0.00 0.00 0.00 175.10 175.76 1dr5 s TRP 113 N 1.48 2.62 -0.25 5.22 0.52 0.17 -1.91 118.94 126.79 1dr5 s TRP 113 Ca 0.06 -0.83 -0.15 0.00 0.02 0.00 0.00 56.10 55.19 1dr5 s TRP 113 Cb -0.15 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.41 1dr5 s TRP 113 CO 0.02 -0.29 0.39 0.42 0.02 0.00 0.00 176.95 177.51 1dr5 s ILE 114 N 0.20 5.17 -0.22 2.03 -1.09 0.13 -0.33 121.20 127.10 1dr5 s ILE 114 Ca -0.12 0.64 0.16 0.00 -2.23 0.00 0.00 60.65 59.10 1dr5 s ILE 114 Cb -0.16 -3.72 0.44 0.00 -1.58 0.00 0.00 42.46 37.44 1dr5 s ILE 114 CO 0.07 0.17 1.33 1.33 -1.23 0.00 0.00 174.94 176.61 1dr5 n VAL 115 N 4.92 2.06 -0.59 2.92 0.24 -0.45 -2.33 118.33 125.10 1dr5 n VAL 115 Ca -0.08 -1.89 0.00 0.00 -2.04 0.00 0.00 64.34 60.34 1dr5 n VAL 115 Cb 0.51 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1dr5 n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dr5 n GLY 116 N -0.66 -2.92 0.00 7.63 0.00 -1.26 -4.92 105.19 103.06 1dr5 n GLY 116 Ca 0.19 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1dr5 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr5 n GLY 117 N -0.33 0.26 0.40 -0.02 0.00 -1.26 -0.13 105.19 104.10 1dr5 n GLY 117 Ca 0.00 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1dr5 n GLY 117 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dr5 h THR 118 N -0.01 0.00 -0.94 2.61 2.02 -1.97 0.62 112.91 115.24 1dr5 h THR 118 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1dr5 h THR 118 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 1dr5 h THR 118 CO 0.00 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.50 1dr5 h ALA 119 N -0.07 1.51 -0.29 6.16 0.00 -1.96 0.64 119.26 125.25 1dr5 h ALA 119 Ca 0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1dr5 h ALA 119 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dr5 h ALA 119 CO -0.60 0.33 -0.18 0.28 0.00 0.00 0.00 179.25 179.08 1dr5 h VAL 120 N 1.04 1.30 -0.12 0.00 2.07 -1.52 -2.27 116.25 116.74 1dr5 h VAL 120 Ca 0.42 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1dr5 h VAL 120 Cb 0.26 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1dr5 h VAL 120 CO -0.17 0.41 -0.03 1.88 0.02 0.00 0.00 177.57 179.68 1dr5 h TYR 121 N 0.37 -0.07 -0.23 1.57 0.05 -0.25 -1.74 116.97 116.67 1dr5 h TYR 121 Ca 0.06 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.90 1dr5 h TYR 121 Cb 0.72 0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.45 1dr5 h TYR 121 CO 0.06 -0.06 -0.11 -0.22 -1.05 0.00 0.00 178.16 176.78 1dr5 h LYS 122 N -0.00 -0.08 0.20 4.88 3.64 -0.84 0.02 116.57 124.38 1dr5 h LYS 122 Ca 0.06 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1dr5 h LYS 122 Cb 0.10 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1dr5 h LYS 122 CO -0.13 -0.06 -0.31 0.00 -2.27 0.00 0.00 179.45 176.69 1dr5 h ALA 123 N 1.10 -0.58 -0.91 5.00 0.00 -1.24 -2.07 119.26 120.56 1dr5 h ALA 123 Ca 0.12 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1dr5 h ALA 123 Cb 0.27 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1dr5 h ALA 123 CO -0.29 -0.87 0.58 0.00 0.00 0.00 0.00 179.25 178.67 1dr5 h ALA 124 N 0.04 1.26 -0.14 0.00 0.00 -0.83 -1.79 119.26 117.79 1dr5 h ALA 124 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dr5 h ALA 124 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dr5 h ALA 124 CO -0.12 0.35 -0.11 0.52 0.00 0.00 0.00 179.25 179.88 1dr5 h MET 125 N 1.06 0.22 0.00 0.00 2.07 -0.73 -2.57 114.93 114.98 1dr5 h MET 125 Ca 0.39 -0.05 -0.04 0.00 -2.07 0.00 0.00 59.70 57.94 1dr5 h MET 125 Cb 0.16 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 1dr5 h MET 125 CO -0.17 0.35 -0.18 0.93 1.07 0.00 0.00 176.91 178.91 1dr5 h GLU 126 N 0.21 0.00 -6.74 1.72 5.08 -0.62 -3.45 114.58 110.79 1dr5 h GLU 126 Ca 0.05 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.88 1dr5 h GLU 126 Cb 0.34 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.65 1dr5 h GLU 126 CO 0.02 0.18 0.79 0.15 -1.00 0.00 0.00 179.01 179.15 1dr5 s LYS 127 N -3.31 4.24 -1.43 2.33 -0.14 -0.97 -4.86 119.74 115.61 1dr5 s LYS 127 Ca 0.04 2.35 -0.13 0.00 -1.36 0.00 0.00 55.97 56.87 1dr5 s LYS 127 Cb 0.07 -3.10 0.06 0.00 -1.68 0.00 0.00 37.83 33.18 1dr5 s LYS 127 CO 0.66 -0.47 2.21 -0.35 -0.76 0.00 0.00 175.35 176.65 1dr5 n PRO 128 N 2.50 3.11 -4.01 -1.68 -0.04 -1.26 -4.83 135.00 128.79 1dr5 n PRO 128 Ca 0.08 -2.78 -0.08 0.00 -0.04 0.00 0.00 63.50 60.67 1dr5 n PRO 128 Cb 0.40 -3.16 -0.10 0.00 -0.04 0.00 0.00 33.50 30.59 1dr5 n PRO 128 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dr5 s ILE 129 N 2.44 0.15 0.19 0.52 2.07 -1.26 -4.96 121.20 120.35 1dr5 s ILE 129 Ca 0.47 -1.24 -0.33 0.00 -1.41 0.00 0.00 60.65 58.15 1dr5 s ILE 129 Cb 0.13 -0.77 -0.14 0.00 0.13 0.00 0.00 42.46 41.82 1dr5 s ILE 129 CO -0.07 -0.68 1.47 0.59 -1.91 0.00 0.00 174.94 174.34 1dr5 n ASN 130 N 0.99 2.79 -3.70 4.50 4.13 -1.26 -4.73 115.26 117.98 1dr5 n ASN 130 Ca -0.20 1.12 -0.11 0.00 1.68 0.00 0.00 54.58 57.06 1dr5 n ASN 130 Cb 0.57 -1.41 -0.10 0.00 -1.54 0.00 0.00 39.78 37.31 1dr5 n ASN 130 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1dr5 s HIS 131 N 0.39 -0.60 -0.09 3.10 2.46 -0.56 -0.65 115.29 119.33 1dr5 s HIS 131 Ca 0.74 1.35 0.03 0.00 0.47 0.00 0.00 55.06 57.65 1dr5 s HIS 131 Cb -0.69 0.26 -0.01 0.00 -0.13 0.00 0.00 32.58 32.01 1dr5 s HIS 131 CO 0.44 -0.31 -0.18 1.03 -2.47 0.00 0.00 174.74 173.25 1dr5 s ARG 132 N 0.87 2.99 -0.20 2.88 0.52 -0.32 0.34 118.95 126.03 1dr5 s ARG 132 Ca -0.05 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.40 1dr5 s ARG 132 Cb -0.06 -2.43 0.02 0.00 0.52 0.00 0.00 34.95 33.01 1dr5 s ARG 132 CO -0.07 0.32 -0.17 -1.17 0.02 0.00 0.00 175.30 174.23 1dr5 s LEU 133 N 0.03 2.40 -0.42 2.53 2.96 -0.17 -0.91 118.68 125.10 1dr5 s LEU 133 Ca -0.07 -0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 52.96 1dr5 s LEU 133 Cb -0.15 -1.51 0.05 0.00 0.50 0.00 0.00 46.19 45.08 1dr5 s LEU 133 CO 0.05 -0.03 0.30 -0.36 -1.32 0.00 0.00 176.35 174.99 1dr5 s PHE 134 N 1.27 3.26 -0.15 5.38 0.40 0.10 -0.69 117.98 127.56 1dr5 s PHE 134 Ca 0.03 -0.98 -0.03 0.00 -0.60 0.00 0.00 56.93 55.35 1dr5 s PHE 134 Cb -0.14 -2.81 -0.03 0.00 0.51 0.00 0.00 43.02 40.55 1dr5 s PHE 134 CO -0.11 -0.72 -0.05 0.08 0.70 0.00 0.00 175.22 175.12 1dr5 s VAL 135 N 1.59 3.79 -0.40 -0.44 1.01 0.45 -0.73 120.40 125.66 1dr5 s VAL 135 Ca 0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1dr5 s VAL 135 Cb -0.22 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1dr5 s VAL 135 CO 0.07 0.50 0.28 -0.89 0.00 0.00 0.00 175.10 175.05 1dr5 s THR 136 N 0.34 5.07 -0.40 3.92 2.01 -0.52 0.02 115.64 126.08 1dr5 s THR 136 Ca -0.05 -0.73 -0.19 0.00 0.31 0.00 0.00 61.69 61.04 1dr5 s THR 136 Cb -0.14 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1dr5 s THR 136 CO 0.03 -0.29 0.54 -0.13 -0.69 0.00 0.00 174.62 174.07 1dr5 s ARG 137 N 1.64 3.38 -0.36 4.92 0.52 0.91 -0.81 118.95 129.15 1dr5 s ARG 137 Ca 0.04 -0.38 -0.22 0.00 -0.52 0.00 0.00 55.73 54.66 1dr5 s ARG 137 Cb -0.19 -3.89 0.01 0.00 0.52 0.00 0.00 34.95 31.39 1dr5 s ARG 137 CO 0.09 -0.81 0.70 0.42 0.02 0.00 0.00 175.30 175.72 1dr5 s ILE 138 N 2.47 4.82 -0.13 1.52 1.01 0.98 -1.32 121.20 130.53 1dr5 s ILE 138 Ca 0.18 0.73 -0.06 0.00 0.00 0.00 0.00 60.65 61.50 1dr5 s ILE 138 Cb -0.15 -4.14 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 1dr5 s ILE 138 CO 0.15 -0.37 3.25 0.18 0.00 0.00 0.00 174.94 178.16 1dr5 n LEU 139 N 6.21 4.99 -3.83 2.97 4.77 -0.21 -3.20 117.00 128.70 1dr5 n LEU 139 Ca 0.01 -3.00 -0.09 0.00 -0.03 0.00 0.00 56.01 52.89 1dr5 n LEU 139 Cb 0.48 -1.29 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 1dr5 n LEU 139 CO 0.51 1.49 0.23 -1.00 -1.33 0.00 0.00 177.39 177.30 1dr5 s HIS 140 N 1.32 0.03 -0.13 -1.77 3.76 -1.26 -4.83 115.29 112.41 1dr5 s HIS 140 Ca 0.60 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 55.13 1dr5 s HIS 140 Cb 0.28 0.32 -0.01 0.00 1.11 0.00 0.00 32.58 34.28 1dr5 s HIS 140 CO -0.00 -0.94 -0.16 -1.21 -0.85 0.00 0.00 174.74 171.58 1dr5 s GLU 141 N -3.92 3.28 0.17 1.40 2.02 -1.26 -0.92 118.70 119.47 1dr5 s GLU 141 Ca 0.13 -0.74 0.09 0.00 0.02 0.00 0.00 54.97 54.46 1dr5 s GLU 141 Cb -0.01 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 1dr5 s GLU 141 CO 0.01 0.18 -0.18 -0.06 0.02 0.00 0.00 175.26 175.22 1dr5 s PHE 142 N 0.42 1.83 0.14 1.61 0.40 -1.26 -5.01 117.98 116.11 1dr5 s PHE 142 Ca -0.12 -0.47 -0.31 0.00 -0.60 0.00 0.00 56.93 55.44 1dr5 s PHE 142 Cb -0.16 -0.91 -0.08 0.00 0.51 0.00 0.00 43.02 42.38 1dr5 s PHE 142 CO 0.06 0.34 1.33 -1.83 0.70 0.00 0.00 175.22 175.81 1dr5 s GLU 143 N -2.81 4.36 0.07 0.44 -1.05 -1.26 -4.90 118.70 113.56 1dr5 s GLU 143 Ca 0.16 2.03 0.02 0.00 -0.15 0.00 0.00 54.97 57.03 1dr5 s GLU 143 Cb -0.06 -3.24 -0.03 0.00 -0.44 0.00 0.00 34.13 30.37 1dr5 s GLU 143 CO 0.07 -0.34 -0.08 -1.12 0.95 0.00 0.00 175.26 174.74 1dr5 s SER 144 N 0.77 1.08 0.00 0.83 0.01 -1.26 -4.74 113.70 110.39 1dr5 s SER 144 Ca 0.60 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1dr5 s SER 144 Cb -0.36 0.04 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1dr5 s SER 144 CO 0.33 -0.28 0.52 -0.90 0.41 0.00 0.00 173.24 173.32 1dr5 n ASP 145 N 0.86 1.00 -3.92 2.44 5.68 0.25 -4.99 116.55 117.87 1dr5 n ASP 145 Ca -0.18 -1.18 -0.15 0.00 -0.50 0.00 0.00 54.79 52.77 1dr5 n ASP 145 Cb 0.57 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.40 1dr5 n ASP 145 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1dr5 s THR 146 N -0.18 0.30 0.22 2.12 2.01 -0.98 -5.00 115.64 114.13 1dr5 s THR 146 Ca 0.00 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.93 1dr5 s THR 146 Cb 0.00 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 1dr5 s THR 146 CO 0.00 0.10 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.57 1dr5 s PHE 147 N 0.07 1.70 0.17 4.92 0.40 -1.26 -0.73 117.98 123.25 1dr5 s PHE 147 Ca -0.00 -0.68 -0.27 0.00 -0.60 0.00 0.00 56.93 55.37 1dr5 s PHE 147 Cb -0.03 -0.88 -0.08 0.00 0.51 0.00 0.00 43.02 42.54 1dr5 s PHE 147 CO -0.00 0.25 0.85 0.12 0.70 0.00 0.00 175.22 177.13 1dr5 s PHE 148 N -3.09 3.90 0.96 0.36 5.36 0.72 -4.61 117.98 121.58 1dr5 s PHE 148 Ca 0.25 1.73 -0.11 0.00 -0.96 0.00 0.00 56.93 57.83 1dr5 s PHE 148 Cb 0.02 -2.88 0.17 0.00 -0.34 0.00 0.00 43.02 39.99 1dr5 s PHE 148 CO 0.08 0.43 1.09 -1.25 -1.46 0.00 0.00 175.22 174.11 1dr5 s PRO 149 N -0.88 0.70 0.05 10.12 0.04 -1.26 -4.94 135.00 138.82 1dr5 s PRO 149 Ca 0.39 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 1dr5 s PRO 149 Cb -0.24 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1dr5 s PRO 149 CO 0.28 -2.71 1.21 -1.21 0.04 0.00 0.00 177.00 174.62 1dr5 s GLU 150 N -4.71 4.42 -0.09 4.56 2.02 -1.26 -5.01 118.70 118.62 1dr5 s GLU 150 Ca 0.66 1.78 -0.16 0.00 0.02 0.00 0.00 54.97 57.27 1dr5 s GLU 150 Cb -0.21 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 1dr5 s GLU 150 CO 0.59 -0.29 0.41 0.96 0.02 0.00 0.00 175.26 176.95 1dr5 s ILE 151 N 1.18 5.17 -0.75 -1.63 -5.25 -1.26 -5.02 121.20 113.64 1dr5 s ILE 151 Ca 0.59 0.81 -0.26 0.00 -0.99 0.00 0.00 60.65 60.80 1dr5 s ILE 151 Cb -0.30 -3.74 0.02 0.00 2.95 0.00 0.00 42.46 41.40 1dr5 s ILE 151 CO 0.29 0.42 1.41 -0.62 -1.79 0.00 0.00 174.94 174.65 1dr5 s ASP 152 N 0.06 6.02 0.00 4.36 -1.08 -1.26 -4.87 116.67 119.90 1dr5 s ASP 152 Ca 0.23 -0.42 0.01 0.00 -0.52 0.00 0.00 52.55 51.85 1dr5 s ASP 152 Cb -0.15 -2.56 0.04 0.00 -1.46 0.00 0.00 42.92 38.79 1dr5 s ASP 152 CO 0.10 -1.92 0.86 -1.22 0.52 0.00 0.00 175.17 173.50 1dr5 n TYR 153 N 10.01 0.00 0.01 -5.34 4.01 -1.26 -0.94 117.16 123.65 1dr5 n TYR 153 Ca 0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.78 1dr5 n TYR 153 Cb 0.50 -0.33 -0.12 0.00 -0.31 0.00 0.00 39.34 39.08 1dr5 n TYR 153 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1dr5 h LYS 154 N 0.00 0.00 0.02 -0.72 1.57 -2.02 -3.40 116.57 112.02 1dr5 h LYS 154 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1dr5 h LYS 154 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1dr5 h LYS 154 CO 0.00 0.53 -1.77 -0.25 -0.57 0.00 0.00 179.45 177.39 1dr5 n ASP 155 N -3.07 1.93 -4.50 0.86 8.00 -0.12 -4.83 116.55 114.82 1dr5 n ASP 155 Ca -0.12 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.29 1dr5 n ASP 155 Cb 0.98 -0.88 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 1dr5 n ASP 155 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dr5 s PHE 156 N -2.44 2.89 -0.10 1.24 0.40 -0.34 -4.19 117.98 115.45 1dr5 s PHE 156 Ca -0.31 -0.16 -0.15 0.00 -0.60 0.00 0.00 56.93 55.71 1dr5 s PHE 156 Cb 0.09 -3.86 -0.05 0.00 0.51 0.00 0.00 43.02 39.71 1dr5 s PHE 156 CO 0.59 -1.21 0.36 0.15 0.70 0.00 0.00 175.22 175.80 1dr5 s LYS 157 N 3.46 4.10 -0.04 0.44 -0.14 -0.21 -4.56 119.74 122.80 1dr5 s LYS 157 Ca 0.25 0.26 -0.30 0.00 -1.36 0.00 0.00 55.97 54.82 1dr5 s LYS 157 Cb -0.15 -3.34 -0.03 0.00 -1.68 0.00 0.00 37.83 32.63 1dr5 s LYS 157 CO 0.17 0.41 1.17 -1.17 -0.76 0.00 0.00 175.35 175.17 1dr5 s LEU 158 N -0.11 4.30 0.37 3.17 2.96 -1.26 0.15 118.68 128.24 1dr5 s LEU 158 Ca 0.21 1.81 -0.22 0.00 -0.22 0.00 0.00 54.13 55.71 1dr5 s LEU 158 Cb -0.15 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 1dr5 s LEU 158 CO 0.08 -0.53 0.90 -0.76 -1.32 0.00 0.00 176.35 174.73 1dr5 s LEU 159 N 1.92 4.11 0.15 -0.68 1.43 0.85 -4.93 118.68 121.54 1dr5 s LEU 159 Ca 0.55 1.66 0.25 0.00 -1.03 0.00 0.00 54.13 55.56 1dr5 s LEU 159 Cb -0.25 -4.24 0.47 0.00 0.03 0.00 0.00 46.19 42.20 1dr5 s LEU 159 CO 0.23 -0.22 1.45 0.71 0.23 0.00 0.00 176.35 178.75 1dr5 h THR 160 N 2.21 0.00 -2.12 5.49 1.35 -1.95 -3.42 112.91 114.46 1dr5 h THR 160 Ca -0.48 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 1dr5 h THR 160 Cb 1.18 1.21 -0.18 0.00 -1.73 0.00 0.00 68.15 68.63 1dr5 h THR 160 CO 0.63 0.00 0.30 -0.70 -0.25 0.00 0.00 175.52 175.50 1dr5 s GLU 161 N -3.15 0.98 -0.24 4.72 2.12 -1.26 -5.05 118.70 116.82 1dr5 s GLU 161 Ca 0.07 0.05 -0.17 0.00 0.36 0.00 0.00 54.97 55.28 1dr5 s GLU 161 Cb 0.13 0.46 0.07 0.00 0.26 0.00 0.00 34.13 35.04 1dr5 s GLU 161 CO 0.69 -0.34 0.60 -0.47 -0.54 0.00 0.00 175.26 175.19 1dr5 s TYR 162 N -1.82 -0.80 -0.32 5.30 5.04 -1.26 -5.09 117.35 118.39 1dr5 s TYR 162 Ca -0.05 1.75 -0.35 0.00 -2.44 0.00 0.00 57.07 55.98 1dr5 s TYR 162 Cb -0.00 0.38 -0.11 0.00 0.35 0.00 0.00 41.96 42.57 1dr5 s TYR 162 CO 0.02 -0.40 2.16 -0.35 -1.34 0.00 0.00 175.55 175.65 1dr5 n PRO 163 N 3.56 1.19 -0.36 4.97 -0.04 -1.26 -1.41 135.00 141.66 1dr5 n PRO 163 Ca -0.18 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1dr5 n PRO 163 Cb 0.57 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1dr5 n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dr5 n GLY 164 N 6.31 0.74 3.26 0.55 0.00 -1.26 -5.04 105.19 109.75 1dr5 n GLY 164 Ca 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1dr5 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dr5 s VAL 165 N -2.38 3.59 0.46 1.61 1.01 -0.50 -5.08 120.40 119.11 1dr5 s VAL 165 Ca 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 1dr5 s VAL 165 Cb 0.00 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 1dr5 s VAL 165 CO 0.00 -0.12 1.04 -2.65 0.00 0.00 0.00 175.10 173.37 1dr5 n PRO 166 N 4.77 1.36 -0.06 2.72 -0.02 -1.26 -4.61 135.00 137.90 1dr5 n PRO 166 Ca -0.13 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 1dr5 n PRO 166 Cb 0.45 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.66 1dr5 n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dr5 n ALA 167 N -0.68 1.36 -1.20 3.55 0.00 -1.26 -4.58 120.51 117.69 1dr5 n ALA 167 Ca 0.10 -0.97 -0.30 0.00 0.00 0.00 0.00 53.44 52.27 1dr5 n ALA 167 Cb 0.41 -0.47 0.12 0.00 0.00 0.00 0.00 19.45 19.51 1dr5 n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dr5 s ASP 168 N -6.19 3.77 0.16 0.00 1.01 -1.26 -4.85 116.67 109.31 1dr5 s ASP 168 Ca -0.16 1.62 -0.31 0.00 0.71 0.00 0.00 52.55 54.41 1dr5 s ASP 168 Cb 0.07 -2.30 -0.08 0.00 1.01 0.00 0.00 42.92 41.62 1dr5 s ASP 168 CO 0.77 -2.47 1.35 -0.63 0.21 0.00 0.00 175.17 174.40 1dr5 s ILE 169 N -2.91 3.23 0.33 0.77 1.01 -1.26 -4.68 121.20 117.68 1dr5 s ILE 169 Ca 0.63 0.95 0.05 0.00 0.00 0.00 0.00 60.65 62.27 1dr5 s ILE 169 Cb -0.18 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1dr5 s ILE 169 CO 0.57 0.11 0.47 -1.10 0.00 0.00 0.00 174.94 174.99 1dr5 s GLN 170 N 0.44 3.23 0.00 2.79 -1.52 0.14 -4.94 119.66 119.80 1dr5 s GLN 170 Ca 0.60 -0.81 -0.03 0.00 -1.95 0.00 0.00 55.36 53.17 1dr5 s GLN 170 Cb -0.37 -2.79 -0.01 0.00 -0.22 0.00 0.00 33.01 29.63 1dr5 s GLN 170 CO 0.35 0.13 0.05 -2.00 -0.25 0.00 0.00 175.29 173.56 1dr5 s GLU 171 N -4.18 0.27 -0.29 2.91 2.12 -1.26 -1.29 118.70 116.98 1dr5 s GLU 171 Ca 0.42 -0.31 -0.22 0.00 0.36 0.00 0.00 54.97 55.22 1dr5 s GLU 171 Cb -0.09 0.11 0.13 0.00 0.26 0.00 0.00 34.13 34.54 1dr5 s GLU 171 CO 0.32 -0.05 1.04 -2.00 -0.54 0.00 0.00 175.26 174.02 1dr5 s GLU 172 N -0.92 0.43 -1.66 4.30 2.12 0.40 -4.94 118.70 118.43 1dr5 s GLU 172 Ca -0.10 0.59 -0.16 0.00 0.36 0.00 0.00 54.97 55.66 1dr5 s GLU 172 Cb -0.06 0.17 0.13 0.00 0.26 0.00 0.00 34.13 34.64 1dr5 s GLU 172 CO 0.00 -0.06 0.78 -0.25 -0.54 0.00 0.00 175.26 175.18 1dr5 n ASP 173 N 2.71 -3.20 0.00 -1.70 8.00 -1.26 0.44 116.55 121.54 1dr5 n ASP 173 Ca -0.14 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1dr5 n ASP 173 Cb 0.57 -2.92 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 1dr5 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dr5 n GLY 174 N -1.50 0.32 3.68 0.44 0.00 -1.26 -4.98 105.19 101.89 1dr5 n GLY 174 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1dr5 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dr5 s ILE 175 N -1.75 4.22 -0.02 -0.61 -1.09 0.17 -5.12 121.20 117.01 1dr5 s ILE 175 Ca 0.00 -0.40 -0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1dr5 s ILE 175 Cb 0.00 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 1dr5 s ILE 175 CO 0.00 0.51 0.05 -1.10 -1.23 0.00 0.00 174.94 173.17 1dr5 s GLN 176 N -1.15 2.99 0.18 2.79 -0.21 -1.26 -0.46 119.66 122.54 1dr5 s GLN 176 Ca 0.16 -0.49 -0.13 0.00 0.02 0.00 0.00 55.36 54.91 1dr5 s GLN 176 Cb -0.11 -2.81 0.01 0.00 1.00 0.00 0.00 33.01 31.10 1dr5 s GLN 176 CO 0.06 0.66 0.41 1.52 -2.12 0.00 0.00 175.29 175.81 1dr5 s TYR 177 N -1.10 0.16 0.02 0.91 -0.85 -0.41 -1.05 117.35 115.03 1dr5 s TYR 177 Ca 0.20 -0.52 0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1dr5 s TYR 177 Cb -0.12 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.37 1dr5 s TYR 177 CO 0.10 -0.83 -0.06 -1.59 -1.52 0.00 0.00 175.55 171.65 1dr5 s LYS 178 N -3.93 0.45 -0.02 -3.49 -2.85 -0.44 0.24 119.74 109.71 1dr5 s LYS 178 Ca 0.14 -0.54 -0.15 0.00 -1.00 0.00 0.00 55.97 54.42 1dr5 s LYS 178 Cb 0.01 -0.28 -0.05 0.00 -2.06 0.00 0.00 37.83 35.45 1dr5 s LYS 178 CO -0.01 0.06 0.41 -0.06 0.10 0.00 0.00 175.35 175.85 1dr5 s PHE 179 N -0.95 3.70 0.04 1.78 0.08 -1.26 -0.06 117.98 121.31 1dr5 s PHE 179 Ca -0.06 0.97 0.02 0.00 0.12 0.00 0.00 56.93 57.98 1dr5 s PHE 179 Cb -0.07 -2.32 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1dr5 s PHE 179 CO 0.00 0.58 -0.08 -1.21 -0.10 0.00 0.00 175.22 174.41 1dr5 s GLU 180 N -0.83 0.54 -0.06 0.44 2.02 0.10 -4.90 118.70 116.01 1dr5 s GLU 180 Ca 0.24 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.48 1dr5 s GLU 180 Cb -0.16 -0.33 0.01 0.00 0.10 0.00 0.00 34.13 33.76 1dr5 s GLU 180 CO 0.13 0.06 -0.11 0.08 0.02 0.00 0.00 175.26 175.44 1dr5 s VAL 181 N -1.36 1.04 0.17 2.63 1.01 -1.26 -0.42 120.40 122.22 1dr5 s VAL 181 Ca -0.09 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.57 1dr5 s VAL 181 Cb -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1dr5 s VAL 181 CO 0.01 0.34 -0.21 -0.31 0.00 0.00 0.00 175.10 174.93 1dr5 s TYR 182 N 0.74 2.40 -0.03 5.22 1.51 0.13 -0.11 117.35 127.23 1dr5 s TYR 182 Ca -0.13 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1dr5 s TYR 182 Cb -0.15 -1.22 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1dr5 s TYR 182 CO 0.03 0.46 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.74 1dr5 s GLN 183 N -2.53 0.71 -0.15 -0.62 0.74 0.39 -1.00 119.66 117.19 1dr5 s GLN 183 Ca 0.20 -0.13 -0.00 0.00 0.05 0.00 0.00 55.36 55.48 1dr5 s GLN 183 Cb -0.09 -0.72 -0.01 0.00 1.10 0.00 0.00 33.01 33.29 1dr5 s GLN 183 CO 0.10 -0.02 -0.14 0.21 -0.55 0.00 0.00 175.29 174.90 1dr5 s LYS 184 N 0.60 3.28 -0.19 1.67 2.20 0.15 -1.04 119.74 126.41 1dr5 s LYS 184 Ca -0.08 -0.72 -0.05 0.00 -0.36 0.00 0.00 55.97 54.76 1dr5 s LYS 184 Cb -0.11 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 1dr5 s LYS 184 CO 0.00 0.06 0.01 -1.12 -0.36 0.00 0.00 175.35 173.94 1dr5 s SER 185 N 0.74 5.00 0.00 1.43 0.01 -1.26 -1.49 113.70 118.13 1dr5 s SER 185 Ca -0.06 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1dr5 s SER 185 Cb -0.15 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.22 1dr5 s SER 185 CO 0.01 0.09 0.50 0.52 0.41 0.00 0.00 173.24 174.77