#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dr6 h ARG 2 N 0.00 1.07 -1.58 7.34 2.47 -1.99 -3.46 114.38 118.22 1dr6 h ARG 2 Ca 0.00 -0.19 0.13 0.00 -1.26 0.00 0.00 59.98 58.66 1dr6 h ARG 2 Cb 0.00 -0.18 -0.22 0.00 -1.65 0.00 0.00 29.97 27.92 1dr6 h ARG 2 CO 0.00 0.88 0.64 -1.54 0.56 0.00 0.00 179.97 180.51 1dr6 s SER 3 N -6.24 -0.28 0.31 7.04 1.04 -1.26 -4.42 113.70 109.89 1dr6 s SER 3 Ca -0.13 0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.61 1dr6 s SER 3 Cb 0.15 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1dr6 s SER 3 CO 0.82 -0.32 0.18 -0.76 0.98 0.00 0.00 173.24 174.14 1dr6 s LEU 4 N -1.45 3.46 0.00 2.42 1.43 -0.14 -4.67 118.68 119.72 1dr6 s LEU 4 Ca 0.02 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1dr6 s LEU 4 Cb -0.01 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1dr6 s LEU 4 CO -0.02 -0.23 -0.05 0.20 0.23 0.00 0.00 176.35 176.47 1dr6 s ASN 5 N -3.87 0.63 0.03 2.29 0.01 -0.87 -2.21 114.94 110.95 1dr6 s ASN 5 Ca 0.37 -0.16 0.05 0.00 -0.71 0.00 0.00 52.86 52.42 1dr6 s ASN 5 Cb -0.05 -0.05 -0.02 0.00 0.41 0.00 0.00 41.25 41.54 1dr6 s ASN 5 CO 0.24 0.02 -0.16 -0.44 -1.51 0.00 0.00 177.10 175.25 1dr6 s SER 6 N -0.32 1.89 -0.00 -1.22 0.01 -0.50 0.46 113.70 114.01 1dr6 s SER 6 Ca 0.00 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.84 1dr6 s SER 6 Cb -0.03 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.05 1dr6 s SER 6 CO -0.00 0.10 -0.02 -0.51 0.41 0.00 0.00 173.24 173.21 1dr6 s ILE 7 N -0.73 0.20 0.05 1.44 2.07 -0.83 -0.66 121.20 122.75 1dr6 s ILE 7 Ca 0.04 -0.10 -0.21 0.00 -1.41 0.00 0.00 60.65 58.97 1dr6 s ILE 7 Cb -0.08 -0.18 0.05 0.00 0.13 0.00 0.00 42.46 42.38 1dr6 s ILE 7 CO 0.01 0.06 0.48 0.54 -1.91 0.00 0.00 174.94 174.12 1dr6 s VAL 8 N -0.01 0.04 -0.15 4.00 0.11 -0.55 -4.53 120.40 119.31 1dr6 s VAL 8 Ca 0.00 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1dr6 s VAL 8 Cb -0.02 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 1dr6 s VAL 8 CO -0.00 -0.18 -0.21 0.00 -3.33 0.00 0.00 175.10 171.38 1dr6 s ALA 9 N -2.49 2.30 0.02 1.54 0.00 -1.26 -1.16 121.76 120.71 1dr6 s ALA 9 Ca -0.05 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 50.87 1dr6 s ALA 9 Cb -0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1dr6 s ALA 9 CO -0.02 -0.06 -0.20 0.14 0.00 0.00 0.00 175.76 175.62 1dr6 s VAL 10 N 0.87 1.58 0.41 0.00 -7.23 0.17 -4.56 120.40 111.64 1dr6 s VAL 10 Ca -0.05 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1dr6 s VAL 10 Cb -0.15 -1.35 0.08 0.00 0.56 0.00 0.00 36.38 35.52 1dr6 s VAL 10 CO -0.03 0.30 0.56 0.00 -0.31 0.00 0.00 175.10 175.62 1dr6 h GLN 12 N 0.00 0.40 -0.41 0.00 4.20 -1.46 -0.28 115.11 117.56 1dr6 h GLN 12 Ca -0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1dr6 h GLN 12 Cb 0.68 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1dr6 h GLN 12 CO 0.20 0.26 0.00 0.09 -0.67 0.00 0.00 178.83 178.71 1dr6 n ASN 13 N -4.47 2.17 -0.18 1.46 4.13 -1.26 -4.84 115.26 112.27 1dr6 n ASN 13 Ca 0.10 -2.00 -0.02 0.00 1.68 0.00 0.00 54.58 54.34 1dr6 n ASN 13 Cb 0.40 -0.27 -0.01 0.00 -1.54 0.00 0.00 39.78 38.36 1dr6 n ASN 13 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1dr6 n MET 14 N 0.69 -0.18 -2.51 3.52 0.00 -0.12 -4.88 117.12 113.63 1dr6 n MET 14 Ca 0.14 0.54 -0.36 0.00 0.00 0.00 0.00 57.70 58.02 1dr6 n MET 14 Cb 0.34 -4.11 -0.03 0.00 0.00 0.00 0.00 33.22 29.42 1dr6 n MET 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1dr6 s GLY 15 N -2.88 2.68 0.00 3.03 0.00 -1.26 -0.30 107.32 108.58 1dr6 s GLY 15 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1dr6 s GLY 15 CO 0.00 1.10 0.00 0.29 0.00 0.00 0.00 173.10 174.49 1dr6 n ILE 16 N -0.38 0.00 -3.55 0.90 -5.35 -0.92 -0.72 119.36 109.35 1dr6 n ILE 16 Ca 0.06 -0.32 -0.09 0.00 -0.27 0.00 0.00 62.75 62.14 1dr6 n ILE 16 Cb 0.50 0.93 -0.02 0.00 -1.74 0.00 0.00 39.64 39.32 1dr6 n ILE 16 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dr6 s GLY 17 N -0.78 -0.45 -0.26 3.28 0.00 -1.22 -4.49 107.32 103.41 1dr6 s GLY 17 Ca 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 44.72 45.14 1dr6 s GLY 17 CO 0.00 0.18 0.63 1.25 0.00 0.00 0.00 173.10 175.16 1dr6 s LYS 18 N -3.45 0.64 -1.41 2.90 2.20 0.64 0.37 119.74 121.64 1dr6 s LYS 18 Ca 0.05 1.14 -0.05 0.00 -0.36 0.00 0.00 55.97 56.75 1dr6 s LYS 18 Cb -0.02 0.11 0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1dr6 s LYS 18 CO -0.07 -0.15 0.43 -0.25 -0.36 0.00 0.00 175.35 174.95 1dr6 n ASP 19 N 4.32 -4.96 0.00 1.43 8.00 -1.26 -1.00 116.55 123.08 1dr6 n ASP 19 Ca -0.21 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1dr6 n ASP 19 Cb 0.58 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 1dr6 n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dr6 n GLY 20 N -1.26 0.65 0.61 0.44 0.00 -1.26 -4.99 105.19 99.37 1dr6 n GLY 20 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1dr6 n GLY 20 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dr6 n ASN 21 N -0.05 1.06 -4.84 1.61 5.15 -0.17 -4.73 115.26 113.28 1dr6 n ASN 21 Ca 0.00 -1.39 -0.32 0.00 -0.60 0.00 0.00 54.58 52.27 1dr6 n ASN 21 Cb 0.03 0.18 -0.03 0.00 -0.53 0.00 0.00 39.78 39.43 1dr6 n ASN 21 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1dr6 s LEU 22 N 0.00 3.61 0.41 1.20 1.43 -1.26 -0.26 118.68 123.81 1dr6 s LEU 22 Ca 0.04 1.58 0.22 0.00 -1.03 0.00 0.00 54.13 54.94 1dr6 s LEU 22 Cb 0.00 -4.51 0.80 0.00 0.03 0.00 0.00 46.19 42.51 1dr6 s LEU 22 CO 0.02 -0.63 1.78 1.55 0.23 0.00 0.00 176.35 179.30 1dr6 h PRO 23 N 0.86 0.00 -6.17 1.29 0.14 -1.85 -3.41 132.00 122.86 1dr6 h PRO 23 Ca -0.47 0.00 -0.55 0.00 0.14 0.00 0.00 66.00 65.12 1dr6 h PRO 23 Cb 1.19 0.00 -0.08 0.00 0.14 0.00 0.00 31.00 32.24 1dr6 h PRO 23 CO 0.61 0.28 -0.60 1.67 0.14 0.00 0.00 178.00 180.10 1dr6 s TRP 24 N -3.59 2.74 1.26 1.56 -2.14 -1.26 -4.77 118.94 112.73 1dr6 s TRP 24 Ca 0.01 -0.26 -0.20 0.00 2.66 0.00 0.00 56.10 58.31 1dr6 s TRP 24 Cb 0.10 -1.35 0.31 0.00 -3.10 0.00 0.00 33.47 29.43 1dr6 s TRP 24 CO 0.66 0.53 1.06 -2.14 -2.66 0.00 0.00 176.95 174.39 1dr6 s PRO 25 N -3.74 -1.66 0.28 3.25 0.02 -1.26 -4.90 135.00 126.99 1dr6 s PRO 25 Ca 0.33 0.03 -0.29 0.00 0.02 0.00 0.00 61.00 61.09 1dr6 s PRO 25 Cb -0.05 -1.54 -0.10 0.00 0.02 0.00 0.00 34.50 32.84 1dr6 s PRO 25 CO 0.21 -4.02 1.20 -1.25 -0.33 0.00 0.00 177.00 172.81 1dr6 s PRO 26 N -5.27 4.51 -0.45 5.54 0.04 -1.26 -5.00 135.00 133.11 1dr6 s PRO 26 Ca 0.70 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.75 1dr6 s PRO 26 Cb -0.11 -3.16 0.12 0.00 0.04 0.00 0.00 34.50 31.39 1dr6 s PRO 26 CO 0.57 0.00 0.19 -0.51 0.04 0.00 0.00 177.00 177.29 1dr6 s LEU 27 N -1.29 4.30 0.19 -3.56 1.43 -1.26 -5.02 118.68 113.47 1dr6 s LEU 27 Ca 0.48 -2.68 -0.16 0.00 -1.03 0.00 0.00 54.13 50.74 1dr6 s LEU 27 Cb -0.35 -1.58 0.17 0.00 0.03 0.00 0.00 46.19 44.46 1dr6 s LEU 27 CO 0.44 -0.29 1.63 -0.09 0.23 0.00 0.00 176.35 178.27 1dr6 h ARG 28 N 6.91 -0.06 -0.34 1.70 2.43 -1.98 -1.03 114.38 122.01 1dr6 h ARG 28 Ca -0.06 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1dr6 h ARG 28 Cb 0.94 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1dr6 h ARG 28 CO 0.62 -0.04 -0.08 -0.91 -1.51 0.00 0.00 179.97 178.05 1dr6 h ASN 29 N -0.06 0.66 -0.86 -3.80 2.35 -1.98 0.48 115.58 112.38 1dr6 h ASN 29 Ca 0.26 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1dr6 h ASN 29 Cb 0.45 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1dr6 h ASN 29 CO -0.59 0.87 0.55 -0.08 -1.65 0.00 0.00 177.43 176.53 1dr6 h GLU 30 N 0.44 1.15 0.06 0.81 4.22 -1.90 -0.53 114.58 118.83 1dr6 h GLU 30 Ca 0.09 -0.08 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1dr6 h GLU 30 Cb 0.58 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dr6 h GLU 30 CO 0.03 0.77 -0.03 -0.92 -2.18 0.00 0.00 179.01 176.69 1dr6 h TYR 31 N 1.17 -0.08 -0.37 0.92 3.20 -0.93 0.12 116.97 121.00 1dr6 h TYR 31 Ca 0.31 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.29 1dr6 h TYR 31 Cb -0.10 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1dr6 h TYR 31 CO -0.01 0.20 0.36 0.87 -1.64 0.00 0.00 178.16 177.94 1dr6 h LYS 32 N -0.36 0.00 -0.26 1.82 1.57 0.20 -0.51 116.57 119.03 1dr6 h LYS 32 Ca -0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1dr6 h LYS 32 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1dr6 h LYS 32 CO 0.01 0.00 -0.35 -0.92 -0.57 0.00 0.00 179.45 177.63 1dr6 h TYR 33 N 0.00 0.84 -0.57 -1.35 5.03 0.86 0.13 116.97 121.90 1dr6 h TYR 33 Ca 0.18 -0.28 -0.03 0.00 2.58 0.00 0.00 58.73 61.18 1dr6 h TYR 33 Cb 0.90 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.98 1dr6 h TYR 33 CO 0.00 1.03 0.22 0.35 -1.32 0.00 0.00 178.16 178.44 1dr6 h PHE 34 N 0.41 0.84 0.54 -3.82 3.04 -0.09 0.11 116.94 117.97 1dr6 h PHE 34 Ca 0.03 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 1dr6 h PHE 34 Cb 0.93 -0.26 0.01 0.00 2.56 0.00 0.00 35.95 39.19 1dr6 h PHE 34 CO 0.08 0.66 -0.26 1.96 -2.02 0.00 0.00 178.31 178.73 1dr6 h GLN 35 N 0.82 -0.70 -0.73 1.11 1.08 -0.93 -1.07 115.11 114.70 1dr6 h GLN 35 Ca 0.19 0.05 0.13 0.00 -1.45 0.00 0.00 58.65 57.57 1dr6 h GLN 35 Cb 0.18 0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 27.68 1dr6 h GLN 35 CO -0.02 -0.39 0.29 -0.09 -0.95 0.00 0.00 178.83 177.68 1dr6 h ARG 36 N -1.02 0.44 -0.10 1.46 2.43 -0.62 0.25 114.38 117.21 1dr6 h ARG 36 Ca -0.07 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 1dr6 h ARG 36 Cb 0.63 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1dr6 h ARG 36 CO 0.12 0.29 -0.44 0.52 -1.51 0.00 0.00 179.97 178.95 1dr6 h MET 37 N 0.45 0.47 0.00 0.20 2.86 -0.72 -2.83 114.93 115.37 1dr6 h MET 37 Ca 0.39 -0.38 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1dr6 h MET 37 Cb 0.57 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1dr6 h MET 37 CO -0.38 1.01 -0.34 1.79 1.06 0.00 0.00 176.91 180.05 1dr6 h THR 38 N 0.05 0.76 0.05 2.22 1.35 -0.95 -3.35 112.91 113.06 1dr6 h THR 38 Ca -0.03 -1.47 -0.27 0.00 -0.55 0.00 0.00 66.41 64.09 1dr6 h THR 38 Cb 1.08 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 69.42 1dr6 h THR 38 CO 0.09 0.33 -1.38 0.28 -0.25 0.00 0.00 175.52 174.59 1dr6 h SER 39 N 0.00 0.18 -3.64 5.36 0.02 -0.47 -3.43 113.55 111.57 1dr6 h SER 39 Ca -0.00 -0.24 -0.56 0.00 -0.84 0.00 0.00 61.79 60.14 1dr6 h SER 39 Cb 0.91 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.32 1dr6 h SER 39 CO 0.04 1.20 0.91 -0.89 -1.14 0.00 0.00 176.83 176.95 1dr6 s THR 40 N -2.65 4.20 0.16 -2.27 2.01 -1.07 -4.55 115.64 111.47 1dr6 s THR 40 Ca -0.05 1.14 -0.03 0.00 0.31 0.00 0.00 61.69 63.06 1dr6 s THR 40 Cb 0.08 -4.61 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 1dr6 s THR 40 CO 0.84 -1.05 0.37 -0.55 -0.69 0.00 0.00 174.62 173.54 1dr6 s SER 41 N 2.52 6.45 -0.49 3.53 0.15 -1.26 -4.96 113.70 119.64 1dr6 s SER 41 Ca 0.46 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.65 1dr6 s SER 41 Cb -0.07 -2.06 0.47 0.00 -1.71 0.00 0.00 66.02 62.65 1dr6 s SER 41 CO 0.31 0.02 1.68 1.41 1.20 0.00 0.00 173.24 177.86 1dr6 n HIS 42 N -0.15 2.85 -3.16 3.44 -0.00 -1.26 -4.87 115.22 112.07 1dr6 n HIS 42 Ca -0.03 -2.55 0.04 0.00 -0.00 0.00 0.00 57.72 55.18 1dr6 n HIS 42 Cb 0.52 -0.94 -0.01 0.00 -0.00 0.00 0.00 29.99 29.56 1dr6 n HIS 42 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1dr6 s VAL 43 N -4.52 -0.95 0.50 1.59 1.01 -1.26 -5.14 120.40 111.64 1dr6 s VAL 43 Ca 0.58 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 1dr6 s VAL 43 Cb 0.46 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 1dr6 s VAL 43 CO 0.01 0.00 1.17 -1.84 0.00 0.00 0.00 175.10 174.44 1dr6 n GLU 44 N 5.43 1.50 0.00 2.72 0.28 -1.26 -1.90 120.64 127.41 1dr6 n GLU 44 Ca -0.02 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1dr6 n GLU 44 Cb 0.51 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 31.06 1dr6 n GLU 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dr6 n GLY 45 N 0.98 0.96 3.57 -1.84 0.00 -1.26 -5.04 105.19 102.56 1dr6 n GLY 45 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1dr6 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dr6 s LYS 46 N -0.70 1.95 0.13 1.61 1.02 -0.80 -4.85 119.74 118.11 1dr6 s LYS 46 Ca 0.00 -1.72 0.05 0.00 0.02 0.00 0.00 55.97 54.32 1dr6 s LYS 46 Cb 0.00 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1dr6 s LYS 46 CO 0.00 0.25 -0.11 -0.65 -0.92 0.00 0.00 175.35 173.91 1dr6 s GLN 47 N -3.62 1.02 0.60 1.68 -0.21 -0.96 -4.84 119.66 113.33 1dr6 s GLN 47 Ca 0.32 -1.34 -0.04 0.00 0.02 0.00 0.00 55.36 54.33 1dr6 s GLN 47 Cb -0.03 -0.71 0.03 0.00 1.00 0.00 0.00 33.01 33.30 1dr6 s GLN 47 CO 0.18 0.11 0.88 -0.80 -2.12 0.00 0.00 175.29 173.53 1dr6 s ASN 48 N -2.82 5.31 -0.06 5.90 0.01 -1.26 -0.93 114.94 121.09 1dr6 s ASN 48 Ca 0.12 0.41 0.03 0.00 -0.71 0.00 0.00 52.86 52.71 1dr6 s ASN 48 Cb -0.01 -1.31 -0.02 0.00 0.41 0.00 0.00 41.25 40.32 1dr6 s ASN 48 CO 0.02 -1.20 -0.13 0.00 -1.51 0.00 0.00 177.10 174.27 1dr6 s ALA 49 N -2.96 2.69 -0.13 0.60 0.00 0.10 -1.07 121.76 121.00 1dr6 s ALA 49 Ca 0.56 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.58 1dr6 s ALA 49 Cb -0.10 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 1dr6 s ALA 49 CO 0.42 0.51 -0.20 0.14 0.00 0.00 0.00 175.76 176.64 1dr6 s VAL 50 N -0.56 2.36 -0.14 0.00 -7.23 -0.16 -0.06 120.40 114.61 1dr6 s VAL 50 Ca 0.08 -0.89 -0.01 0.00 -1.81 0.00 0.00 61.98 59.34 1dr6 s VAL 50 Cb -0.11 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.86 1dr6 s VAL 50 CO 0.01 0.54 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.61 1dr6 s ILE 51 N 0.57 3.26 0.10 -0.62 1.01 -0.07 -1.09 121.20 124.36 1dr6 s ILE 51 Ca -0.11 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1dr6 s ILE 51 Cb -0.16 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1dr6 s ILE 51 CO 0.04 0.51 0.29 0.00 0.00 0.00 0.00 174.94 175.77 1dr6 s MET 52 N 0.44 0.94 0.65 2.79 0.23 -0.25 -1.80 119.30 122.31 1dr6 s MET 52 Ca -0.08 -0.83 -0.07 0.00 -1.03 0.00 0.00 55.69 53.68 1dr6 s MET 52 Cb -0.15 0.40 0.03 0.00 -1.53 0.00 0.00 34.83 33.58 1dr6 s MET 52 CO 0.04 -0.33 0.97 0.20 -2.03 0.00 0.00 175.02 173.87 1dr6 s GLY 53 N -2.80 1.65 0.15 3.16 0.00 -0.48 -0.88 107.32 108.12 1dr6 s GLY 53 Ca 0.04 -0.78 -0.26 0.00 0.00 0.00 0.00 44.72 43.71 1dr6 s GLY 53 CO -0.11 -0.44 1.58 1.70 0.00 0.00 0.00 173.10 175.83 1dr6 h LYS 54 N -0.41 -0.32 -0.45 2.90 3.64 -1.82 -1.98 116.57 118.13 1dr6 h LYS 54 Ca -0.45 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1dr6 h LYS 54 Cb 1.28 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 1dr6 h LYS 54 CO 0.61 -0.21 0.27 0.87 -2.27 0.00 0.00 179.45 178.71 1dr6 h LYS 55 N -0.33 0.52 -0.06 1.90 1.57 -1.95 -2.02 116.57 116.20 1dr6 h LYS 55 Ca 0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1dr6 h LYS 55 Cb 0.58 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1dr6 h LYS 55 CO -0.55 0.35 -0.01 1.15 -0.57 0.00 0.00 179.45 179.81 1dr6 h THR 56 N 0.54 1.05 -0.08 -0.16 2.02 -1.71 -2.27 112.91 112.30 1dr6 h THR 56 Ca 0.18 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1dr6 h THR 56 Cb 0.01 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1dr6 h THR 56 CO -0.08 0.07 -0.09 -0.25 0.37 0.00 0.00 175.52 175.54 1dr6 h TRP 57 N 0.09 0.25 0.00 3.16 2.91 -0.81 -3.17 115.95 118.37 1dr6 h TRP 57 Ca 0.02 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.96 1dr6 h TRP 57 Cb 0.09 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.69 1dr6 h TRP 57 CO 0.00 0.66 0.00 0.74 -1.03 0.00 0.00 178.44 178.81 1dr6 h PHE 58 N -0.23 0.00 0.00 2.65 0.04 -1.28 -2.42 116.94 115.70 1dr6 h PHE 58 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1dr6 h PHE 58 Cb 0.62 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.77 1dr6 h PHE 58 CO 0.09 0.00 -0.10 0.66 -0.60 0.00 0.00 178.31 178.36 1dr6 h SER 59 N 0.00 0.00 -3.28 2.17 4.64 -1.38 -3.43 113.55 112.28 1dr6 h SER 59 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1dr6 h SER 59 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1dr6 h SER 59 CO 0.00 0.10 0.54 -0.63 -0.87 0.00 0.00 176.83 175.97 1dr6 s ILE 60 N -3.53 4.75 0.13 0.95 1.01 -0.91 -4.96 121.20 118.63 1dr6 s ILE 60 Ca 0.02 2.01 -0.35 0.00 0.00 0.00 0.00 60.65 62.33 1dr6 s ILE 60 Cb 0.08 -4.29 -0.16 0.00 0.01 0.00 0.00 42.46 38.11 1dr6 s ILE 60 CO 0.61 0.04 1.34 -2.65 0.00 0.00 0.00 174.94 174.28 1dr6 n PRO 61 N 4.78 1.36 -0.31 2.79 -0.02 -1.26 -4.83 135.00 137.50 1dr6 n PRO 61 Ca 0.08 0.49 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 1dr6 n PRO 61 Cb 0.49 -2.12 0.36 0.00 -0.02 0.00 0.00 33.50 32.21 1dr6 n PRO 61 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1dr6 h GLU 62 N 4.47 0.70 0.00 -0.52 4.81 -1.93 0.44 114.58 122.55 1dr6 h GLU 62 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1dr6 h GLU 62 Cb 1.32 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1dr6 h GLU 62 CO 0.78 0.46 0.00 1.63 -0.73 0.00 0.00 179.01 181.15 1dr6 n LYS 63 N -4.63 0.25 -0.39 1.92 4.76 -1.26 -2.57 118.16 116.23 1dr6 n LYS 63 Ca 0.20 0.31 0.08 0.00 -2.87 0.00 0.00 58.31 56.04 1dr6 n LYS 63 Cb 0.53 -1.85 0.27 0.00 -1.84 0.00 0.00 35.03 32.14 1dr6 n LYS 63 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dr6 n ASN 64 N -2.30 3.48 -4.52 4.39 3.02 0.14 -4.92 115.26 114.55 1dr6 n ASN 64 Ca 0.04 -2.18 -0.32 0.00 -0.03 0.00 0.00 54.58 52.09 1dr6 n ASN 64 Cb 0.35 -0.45 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1dr6 n ASN 64 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1dr6 s ARG 65 N -1.51 2.40 0.55 3.52 0.52 -1.06 -4.07 118.95 119.30 1dr6 s ARG 65 Ca 0.40 -0.79 -0.07 0.00 -0.52 0.00 0.00 55.73 54.74 1dr6 s ARG 65 Cb 0.23 -2.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.30 1dr6 s ARG 65 CO 0.23 0.59 0.89 -1.25 0.02 0.00 0.00 175.30 175.78 1dr6 s PRO 66 N -1.24 3.42 -0.25 3.54 0.04 -1.26 -4.90 135.00 134.35 1dr6 s PRO 66 Ca 0.15 0.33 -0.38 0.00 0.04 0.00 0.00 61.00 61.14 1dr6 s PRO 66 Cb -0.11 -2.26 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 1dr6 s PRO 66 CO 0.05 -0.43 1.88 1.28 0.04 0.00 0.00 177.00 179.81 1dr6 n LEU 67 N -2.49 2.61 -4.68 -3.56 4.77 -1.26 -4.83 117.00 107.56 1dr6 n LEU 67 Ca 0.03 0.92 -0.44 0.00 -0.03 0.00 0.00 56.01 56.48 1dr6 n LEU 67 Cb 0.55 -1.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 1dr6 n LEU 67 CO 0.55 -0.38 1.10 1.17 -1.33 0.00 0.00 177.39 178.49 1dr6 n LYS 68 N 6.31 2.19 -1.10 3.23 4.81 -1.26 -3.13 118.16 129.22 1dr6 n LYS 68 Ca 0.29 0.78 -0.03 0.00 -0.87 0.00 0.00 58.31 58.48 1dr6 n LYS 68 Cb 0.19 -2.49 -0.01 0.00 0.02 0.00 0.00 35.03 32.73 1dr6 n LYS 68 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1dr6 n ASP 69 N 2.48 -4.02 -4.14 3.14 8.00 -1.26 -5.00 116.55 115.74 1dr6 n ASP 69 Ca 0.12 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.57 1dr6 n ASP 69 Cb 0.32 -1.83 -0.11 0.00 -0.02 0.00 0.00 41.12 39.48 1dr6 n ASP 69 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dr6 s ARG 70 N -1.59 0.75 -0.32 -1.24 0.52 -1.18 -4.28 118.95 111.61 1dr6 s ARG 70 Ca 0.00 -1.06 -0.24 0.00 -0.52 0.00 0.00 55.73 53.90 1dr6 s ARG 70 Cb 0.00 -0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.05 1dr6 s ARG 70 CO 0.00 0.06 0.82 0.42 0.02 0.00 0.00 175.30 176.62 1dr6 s ILE 71 N -2.29 4.75 -0.30 1.52 1.01 -0.24 -4.80 121.20 120.85 1dr6 s ILE 71 Ca 0.02 1.22 -0.25 0.00 0.00 0.00 0.00 60.65 61.64 1dr6 s ILE 71 Cb -0.04 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1dr6 s ILE 71 CO -0.01 -0.30 0.86 0.20 0.00 0.00 0.00 174.94 175.69 1dr6 s ASN 72 N 1.65 6.74 -0.13 3.58 0.02 -1.26 -0.99 114.94 124.56 1dr6 s ASN 72 Ca 0.34 0.79 0.03 0.00 -1.02 0.00 0.00 52.86 52.99 1dr6 s ASN 72 Cb -0.14 -2.44 0.00 0.00 0.02 0.00 0.00 41.25 38.70 1dr6 s ASN 72 CO 0.13 -0.66 -0.22 -0.63 0.02 0.00 0.00 177.10 175.74 1dr6 s ILE 73 N 3.09 2.13 -0.05 0.60 1.01 -0.25 -1.28 121.20 126.46 1dr6 s ILE 73 Ca 0.35 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1dr6 s ILE 73 Cb -0.14 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1dr6 s ILE 73 CO 0.12 0.55 0.02 -0.69 0.00 0.00 0.00 174.94 174.95 1dr6 s VAL 74 N 0.63 4.38 -0.10 2.92 1.01 -0.21 -1.09 120.40 127.93 1dr6 s VAL 74 Ca -0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1dr6 s VAL 74 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1dr6 s VAL 74 CO 0.02 0.49 -0.03 -0.76 0.00 0.00 0.00 175.10 174.83 1dr6 s LEU 75 N -1.24 3.36 -0.24 3.92 1.43 -0.06 -0.86 118.68 124.99 1dr6 s LEU 75 Ca 0.17 0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.01 1dr6 s LEU 75 Cb -0.12 -1.77 0.13 0.00 0.03 0.00 0.00 46.19 44.47 1dr6 s LEU 75 CO 0.07 0.31 1.08 -0.55 0.23 0.00 0.00 176.35 177.48 1dr6 s SER 76 N -0.46 -0.36 -0.14 2.29 0.15 -0.70 -2.31 113.70 112.18 1dr6 s SER 76 Ca 0.08 0.59 0.16 0.00 0.70 0.00 0.00 55.95 57.47 1dr6 s SER 76 Cb -0.12 0.56 -0.24 0.00 -1.71 0.00 0.00 66.02 64.51 1dr6 s SER 76 CO 0.02 -0.19 0.31 0.54 1.20 0.00 0.00 173.24 175.12 1dr6 n ARG 77 N 1.57 0.67 0.05 5.44 1.74 -1.26 -4.11 116.66 120.75 1dr6 n ARG 77 Ca -0.11 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.21 1dr6 n ARG 77 Cb 0.57 -1.63 0.28 0.00 -1.02 0.00 0.00 32.46 30.66 1dr6 n ARG 77 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dr6 n GLU 78 N -2.87 0.20 -3.79 5.56 1.02 -1.26 -4.90 120.64 114.60 1dr6 n GLU 78 Ca -0.26 0.09 -0.32 0.00 -0.02 0.00 0.00 57.16 56.64 1dr6 n GLU 78 Cb 1.12 -1.65 -0.04 0.00 -0.02 0.00 0.00 31.44 30.84 1dr6 n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dr6 s LEU 79 N -3.92 4.32 -0.13 -4.62 1.43 -1.26 -4.99 118.68 109.50 1dr6 s LEU 79 Ca 0.09 0.45 0.18 0.00 -1.03 0.00 0.00 54.13 53.81 1dr6 s LEU 79 Cb 0.15 -3.08 -0.25 0.00 0.03 0.00 0.00 46.19 43.04 1dr6 s LEU 79 CO 0.67 0.13 0.27 1.17 0.23 0.00 0.00 176.35 178.82 1dr6 n LYS 80 N 0.31 0.67 -3.88 1.70 3.00 -1.26 -4.98 118.16 113.71 1dr6 n LYS 80 Ca -0.05 0.02 -0.11 0.00 -0.00 0.00 0.00 58.31 58.17 1dr6 n LYS 80 Cb 0.52 -1.58 -0.10 0.00 0.00 0.00 0.00 35.03 33.87 1dr6 n LYS 80 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1dr6 s GLU 81 N -2.69 0.46 0.05 1.64 2.12 -1.26 -5.11 118.70 113.91 1dr6 s GLU 81 Ca -0.08 -0.42 -0.31 0.00 0.36 0.00 0.00 54.97 54.52 1dr6 s GLU 81 Cb 0.08 0.19 -0.10 0.00 0.26 0.00 0.00 34.13 34.56 1dr6 s GLU 81 CO 0.84 -0.11 1.94 0.00 -0.54 0.00 0.00 175.26 177.39 1dr6 n ALA 82 N 1.47 1.70 -1.46 6.30 0.00 -1.26 -4.91 120.51 122.36 1dr6 n ALA 82 Ca -0.23 0.24 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1dr6 n ALA 82 Cb 0.55 -2.66 0.07 0.00 0.00 0.00 0.00 19.45 17.41 1dr6 n ALA 82 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dr6 n PRO 83 N 7.05 0.61 -1.60 0.00 -0.04 -1.26 -4.77 135.00 134.99 1dr6 n PRO 83 Ca 0.20 0.25 -0.53 0.00 -0.04 0.00 0.00 63.50 63.38 1dr6 n PRO 83 Cb 0.39 -2.09 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 1dr6 n PRO 83 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1dr6 n LYS 84 N -1.19 1.34 0.00 0.54 3.00 -1.26 -1.10 118.16 119.50 1dr6 n LYS 84 Ca 0.13 0.46 0.00 0.00 -0.00 0.00 0.00 58.31 58.89 1dr6 n LYS 84 Cb 0.49 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 33.17 1dr6 n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dr6 n GLY 85 N 5.14 2.38 3.79 3.14 0.00 -1.26 -4.92 105.19 113.47 1dr6 n GLY 85 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1dr6 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dr6 s ALA 86 N -2.42 2.78 0.01 4.61 0.00 -0.26 -4.08 121.76 122.40 1dr6 s ALA 86 Ca 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.51 1dr6 s ALA 86 Cb 0.00 -3.28 -0.30 0.00 0.00 0.00 0.00 23.12 19.54 1dr6 s ALA 86 CO 0.00 -0.58 0.91 0.45 0.00 0.00 0.00 175.76 176.54 1dr6 h HIS 87 N 1.16 0.59 -2.78 0.00 3.86 -1.50 -3.45 115.15 113.03 1dr6 h HIS 87 Ca -0.49 -0.43 -0.07 0.00 -1.16 0.00 0.00 60.37 58.22 1dr6 h HIS 87 Cb 1.23 -0.02 -0.17 0.00 1.06 0.00 0.00 27.41 29.51 1dr6 h HIS 87 CO 0.56 1.43 -0.01 0.71 0.86 0.00 0.00 177.93 181.48 1dr6 s TYR 88 N -2.62 -0.38 0.04 2.45 2.02 -0.88 -5.04 117.35 112.94 1dr6 s TYR 88 Ca -0.09 0.46 0.08 0.00 -0.37 0.00 0.00 57.07 57.15 1dr6 s TYR 88 Cb 0.06 0.29 -0.03 0.00 -0.40 0.00 0.00 41.96 41.88 1dr6 s TYR 88 CO 0.87 -0.59 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.88 1dr6 s LEU 89 N -1.82 2.47 -0.04 -1.29 2.96 -1.26 -1.05 118.68 118.65 1dr6 s LEU 89 Ca -0.07 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.29 1dr6 s LEU 89 Cb -0.01 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.25 1dr6 s LEU 89 CO 0.00 0.26 0.21 -0.44 -1.32 0.00 0.00 176.35 175.06 1dr6 s SER 90 N -1.34 -0.13 0.33 3.68 0.01 -0.04 -4.94 113.70 111.27 1dr6 s SER 90 Ca 0.14 0.14 0.25 0.00 1.31 0.00 0.00 55.95 57.78 1dr6 s SER 90 Cb -0.10 0.34 0.61 0.00 0.21 0.00 0.00 66.02 67.08 1dr6 s SER 90 CO 0.04 -0.26 1.70 0.11 0.41 0.00 0.00 173.24 175.25 1dr6 h LYS 91 N 4.86 0.00 -2.73 12.44 6.56 -1.87 -1.86 116.57 133.97 1dr6 h LYS 91 Ca -0.28 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.40 1dr6 h LYS 91 Cb 1.19 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.81 1dr6 h LYS 91 CO 0.39 0.00 0.38 -1.54 -2.06 0.00 0.00 179.45 176.62 1dr6 s SER 92 N -5.36 -0.11 0.05 0.86 1.04 -1.26 -4.58 113.70 104.34 1dr6 s SER 92 Ca 0.08 -0.73 -0.27 0.00 0.48 0.00 0.00 55.95 55.52 1dr6 s SER 92 Cb 0.09 0.66 -0.17 0.00 0.10 0.00 0.00 66.02 66.69 1dr6 s SER 92 CO 0.62 -1.26 1.48 0.25 0.98 0.00 0.00 173.24 175.31 1dr6 h LEU 93 N 2.00 -0.38 -0.93 2.42 5.85 -1.99 -1.56 115.31 120.72 1dr6 h LEU 93 Ca -0.26 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.50 1dr6 h LEU 93 Cb 1.24 0.10 -0.14 0.00 0.37 0.00 0.00 40.66 42.23 1dr6 h LEU 93 CO 0.31 -0.15 -0.48 0.44 -0.34 0.00 0.00 178.44 178.23 1dr6 h ASP 94 N -0.61 -1.75 -0.94 1.25 3.32 -1.98 0.99 116.42 116.70 1dr6 h ASP 94 Ca -0.05 0.31 0.14 0.00 0.02 0.00 0.00 57.03 57.45 1dr6 h ASP 94 Cb 0.44 0.83 -0.08 0.00 0.22 0.00 0.00 39.33 40.74 1dr6 h ASP 94 CO 0.08 -0.27 0.60 0.44 -1.72 0.00 0.00 179.24 178.36 1dr6 h ASP 95 N -0.04 0.76 -0.31 6.45 3.32 -1.90 0.21 116.42 124.92 1dr6 h ASP 95 Ca 0.24 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.22 1dr6 h ASP 95 Cb 0.52 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1dr6 h ASP 95 CO -0.92 0.39 -0.27 0.00 -1.72 0.00 0.00 179.24 176.72 1dr6 h ALA 96 N 1.58 0.45 -0.65 3.45 0.00 0.17 -1.50 119.26 122.76 1dr6 h ALA 96 Ca 0.47 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dr6 h ALA 96 Cb 0.64 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1dr6 h ALA 96 CO -0.23 0.45 0.40 -0.07 0.00 0.00 0.00 179.25 179.79 1dr6 h LEU 97 N 0.48 0.78 -0.57 0.00 3.38 0.20 -2.09 115.31 117.48 1dr6 h LEU 97 Ca 0.05 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1dr6 h LEU 97 Cb 0.84 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1dr6 h LEU 97 CO 0.07 0.60 -0.01 0.00 0.09 0.00 0.00 178.44 179.19 1dr6 h ALA 98 N 1.21 0.77 -0.42 1.53 0.00 -0.96 -2.90 119.26 118.49 1dr6 h ALA 98 Ca 0.23 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1dr6 h ALA 98 Cb -0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 1dr6 h ALA 98 CO -0.04 0.62 0.06 1.25 0.00 0.00 0.00 179.25 181.13 1dr6 h LEU 99 N 0.91 -0.05 -1.16 0.00 5.85 -0.80 -2.20 115.31 117.86 1dr6 h LEU 99 Ca 0.16 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.08 1dr6 h LEU 99 Cb 0.57 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1dr6 h LEU 99 CO 0.03 0.01 0.60 -0.07 -0.34 0.00 0.00 178.44 178.67 1dr6 h LEU 100 N 0.18 0.81 -0.51 2.25 3.38 -1.20 -1.22 115.31 119.00 1dr6 h LEU 100 Ca 0.21 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1dr6 h LEU 100 Cb 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1dr6 h LEU 100 CO -0.29 0.44 -0.05 0.44 0.09 0.00 0.00 178.44 179.08 1dr6 h ASP 101 N 0.88 0.00 -3.97 -0.43 3.32 -1.25 -2.55 116.42 112.41 1dr6 h ASP 101 Ca 0.45 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.95 1dr6 h ASP 101 Cb 0.51 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.24 1dr6 h ASP 101 CO -0.21 0.05 0.26 -1.54 -1.72 0.00 0.00 179.24 176.07 1dr6 n SER 102 N -3.12 0.97 -0.07 6.45 3.41 -0.46 -4.50 113.62 116.30 1dr6 n SER 102 Ca 0.03 0.67 -0.02 0.00 -0.26 0.00 0.00 58.87 59.29 1dr6 n SER 102 Cb 0.47 -1.47 -0.02 0.00 -0.26 0.00 0.00 64.21 62.93 1dr6 n SER 102 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1dr6 h PRO 103 N -0.30 -0.01 -0.55 4.33 0.13 -1.89 0.29 132.00 133.99 1dr6 h PRO 103 Ca -0.48 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.81 1dr6 h PRO 103 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1dr6 h PRO 103 CO 0.48 -0.01 0.48 1.05 -0.23 0.00 0.00 178.00 179.77 1dr6 h GLU 104 N -0.02 0.00 0.05 0.86 4.11 -1.92 -2.42 114.58 115.24 1dr6 h GLU 104 Ca 0.03 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.10 1dr6 h GLU 104 Cb 0.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1dr6 h GLU 104 CO -0.18 0.00 -2.09 1.28 0.07 0.00 0.00 179.01 178.10 1dr6 n LEU 105 N -4.00 2.50 -0.25 3.06 4.77 -0.82 -4.39 117.00 117.86 1dr6 n LEU 105 Ca 0.11 0.17 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 1dr6 n LEU 105 Cb 0.70 -0.99 0.14 0.00 -2.33 0.00 0.00 43.42 40.94 1dr6 n LEU 105 CO 0.32 0.74 0.79 0.50 -1.33 0.00 0.00 177.39 178.41 1dr6 h LYS 106 N -0.30 0.07 -0.07 3.23 3.64 0.08 0.15 116.57 123.36 1dr6 h LYS 106 Ca -0.50 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1dr6 h LYS 106 Cb 1.80 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1dr6 h LYS 106 CO -0.09 0.05 0.00 -1.13 -2.27 0.00 0.00 179.45 176.00 1dr6 n SER 107 N -5.38 1.50 -0.05 4.20 3.41 -1.18 -3.65 113.62 112.46 1dr6 n SER 107 Ca 0.12 -1.56 -0.01 0.00 -0.26 0.00 0.00 58.87 57.16 1dr6 n SER 107 Cb 0.44 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 1dr6 n SER 107 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1dr6 n LYS 108 N 0.18 1.07 -3.86 4.33 4.81 0.31 -4.85 118.16 120.15 1dr6 n LYS 108 Ca 0.18 -0.07 -0.35 0.00 -0.87 0.00 0.00 58.31 57.20 1dr6 n LYS 108 Cb 0.33 -1.40 -0.08 0.00 0.02 0.00 0.00 35.03 33.90 1dr6 n LYS 108 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dr6 s VAL 109 N -2.70 5.16 0.00 3.15 1.01 -0.03 -2.27 120.40 124.72 1dr6 s VAL 109 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1dr6 s VAL 109 Cb 0.07 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1dr6 s VAL 109 CO 0.66 0.47 0.00 -0.67 0.00 0.00 0.00 175.10 175.56 1dr6 n ASP 110 N 3.36 0.00 -4.87 3.32 2.03 -0.11 -4.90 116.55 115.38 1dr6 n ASP 110 Ca -0.17 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.85 1dr6 n ASP 110 Cb 0.52 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.88 1dr6 n ASP 110 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1dr6 s MET 111 N 0.00 3.22 -0.20 -0.67 -1.94 -1.26 -4.94 119.30 113.51 1dr6 s MET 111 Ca 0.00 -0.58 -0.06 0.00 -1.71 0.00 0.00 55.69 53.34 1dr6 s MET 111 Cb 0.00 -2.90 -0.03 0.00 2.01 0.00 0.00 34.83 33.92 1dr6 s MET 111 CO 0.00 0.57 0.02 0.08 -0.01 0.00 0.00 175.02 175.68 1dr6 s VAL 112 N -1.54 4.15 -0.10 -6.03 1.01 -1.26 0.03 120.40 116.66 1dr6 s VAL 112 Ca 0.33 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1dr6 s VAL 112 Cb -0.12 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1dr6 s VAL 112 CO 0.26 0.43 -0.19 0.26 0.00 0.00 0.00 175.10 175.86 1dr6 s TRP 113 N 0.90 2.16 -0.17 5.22 0.52 0.92 -2.06 118.94 126.43 1dr6 s TRP 113 Ca 0.02 -0.94 -0.20 0.00 0.02 0.00 0.00 56.10 55.00 1dr6 s TRP 113 Cb -0.14 -1.50 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 1dr6 s TRP 113 CO 0.02 -0.43 0.57 0.42 0.02 0.00 0.00 176.95 177.55 1dr6 s ILE 114 N 0.67 5.08 -0.62 2.03 -1.09 0.17 -0.89 121.20 126.56 1dr6 s ILE 114 Ca -0.13 1.10 0.08 0.00 -2.23 0.00 0.00 60.65 59.47 1dr6 s ILE 114 Cb -0.16 -3.90 0.22 0.00 -1.58 0.00 0.00 42.46 37.03 1dr6 s ILE 114 CO 0.03 0.19 1.18 1.33 -1.23 0.00 0.00 174.94 176.44 1dr6 n VAL 115 N 4.32 1.03 -1.00 2.92 0.24 -0.74 -1.96 118.33 123.15 1dr6 n VAL 115 Ca -0.04 -1.02 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1dr6 n VAL 115 Cb 0.50 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 1dr6 n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dr6 n GLY 116 N 0.17 -1.95 0.00 7.63 0.00 -1.26 -4.96 105.19 104.83 1dr6 n GLY 116 Ca 0.08 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1dr6 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dr6 n GLY 117 N -0.02 0.63 0.42 -0.02 0.00 -1.26 -1.38 105.19 103.55 1dr6 n GLY 117 Ca 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1dr6 n GLY 117 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dr6 h THR 118 N 0.00 0.01 -0.59 2.61 2.02 -1.97 -2.05 112.91 112.93 1dr6 h THR 118 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1dr6 h THR 118 Cb 0.00 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.39 1dr6 h THR 118 CO 0.00 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.20 1dr6 h ALA 119 N 0.61 1.43 -0.38 6.16 0.00 -1.95 -0.62 119.26 124.50 1dr6 h ALA 119 Ca 0.19 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1dr6 h ALA 119 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1dr6 h ALA 119 CO -0.90 0.47 -0.22 0.28 0.00 0.00 0.00 179.25 178.87 1dr6 h VAL 120 N 0.83 1.28 -0.28 0.00 2.07 -1.70 -2.29 116.25 116.16 1dr6 h VAL 120 Ca 0.21 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1dr6 h VAL 120 Cb 0.05 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1dr6 h VAL 120 CO -0.03 0.46 0.16 1.88 0.02 0.00 0.00 177.57 180.06 1dr6 h TYR 121 N 0.63 0.37 0.72 1.57 0.05 -0.84 -1.39 116.97 118.09 1dr6 h TYR 121 Ca 0.08 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1dr6 h TYR 121 Cb 0.79 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.40 1dr6 h TYR 121 CO 0.06 0.29 -0.43 -0.22 -1.05 0.00 0.00 178.16 176.81 1dr6 h LYS 122 N 0.35 -1.04 -0.76 4.88 3.64 -1.11 0.36 116.57 122.89 1dr6 h LYS 122 Ca 0.10 0.07 0.16 0.00 -1.27 0.00 0.00 60.65 59.71 1dr6 h LYS 122 Cb 0.03 0.24 -0.11 0.00 -0.41 0.00 0.00 32.23 31.98 1dr6 h LYS 122 CO -0.02 -0.69 0.23 0.00 -2.27 0.00 0.00 179.45 176.70 1dr6 h ALA 123 N -0.90 1.03 -0.49 5.00 0.00 -1.35 -0.55 119.26 122.00 1dr6 h ALA 123 Ca -0.09 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1dr6 h ALA 123 Cb 0.87 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dr6 h ALA 123 CO 0.10 -0.31 -0.14 0.00 0.00 0.00 0.00 179.25 178.91 1dr6 h ALA 124 N 1.60 0.68 -0.58 0.00 0.00 -0.63 -2.86 119.26 117.48 1dr6 h ALA 124 Ca 0.43 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1dr6 h ALA 124 Cb 0.72 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1dr6 h ALA 124 CO -0.48 0.61 0.38 0.52 0.00 0.00 0.00 179.25 180.28 1dr6 h MET 125 N 0.82 0.63 0.00 0.00 2.86 0.12 -2.43 114.93 116.93 1dr6 h MET 125 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1dr6 h MET 125 Cb 0.70 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1dr6 h MET 125 CO 0.05 0.42 0.00 0.93 1.06 0.00 0.00 176.91 179.37 1dr6 h GLU 126 N 0.65 0.00 -6.82 1.72 5.08 -1.00 -3.45 114.58 110.76 1dr6 h GLU 126 Ca 0.24 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.07 1dr6 h GLU 126 Cb 0.12 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.44 1dr6 h GLU 126 CO -0.06 0.00 0.72 0.15 -1.00 0.00 0.00 179.01 178.81 1dr6 s LYS 127 N -3.45 4.28 -1.30 2.33 -0.14 -0.92 -4.86 119.74 115.68 1dr6 s LYS 127 Ca 0.04 2.31 -0.11 0.00 -1.36 0.00 0.00 55.97 56.85 1dr6 s LYS 127 Cb 0.07 -3.07 0.14 0.00 -1.68 0.00 0.00 37.83 33.29 1dr6 s LYS 127 CO 0.60 -0.35 1.85 -0.35 -0.76 0.00 0.00 175.35 176.34 1dr6 n PRO 128 N 1.51 3.44 -3.91 -1.68 -0.04 -1.26 -4.83 135.00 128.22 1dr6 n PRO 128 Ca 0.03 -3.42 -0.10 0.00 -0.04 0.00 0.00 63.50 59.97 1dr6 n PRO 128 Cb 0.41 -3.03 -0.11 0.00 -0.04 0.00 0.00 33.50 30.72 1dr6 n PRO 128 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dr6 s ILE 129 N 1.20 0.07 0.25 0.52 2.07 -1.26 -5.00 121.20 119.05 1dr6 s ILE 129 Ca 0.42 -0.57 -0.31 0.00 -1.41 0.00 0.00 60.65 58.78 1dr6 s ILE 129 Cb 0.08 -0.25 -0.13 0.00 0.13 0.00 0.00 42.46 42.29 1dr6 s ILE 129 CO -0.01 -0.32 1.40 0.59 -1.91 0.00 0.00 174.94 174.69 1dr6 n ASN 130 N 2.01 2.75 -3.70 4.50 4.13 -1.26 -4.78 115.26 118.91 1dr6 n ASN 130 Ca -0.20 1.15 -0.13 0.00 1.68 0.00 0.00 54.58 57.08 1dr6 n ASN 130 Cb 0.57 -1.43 -0.09 0.00 -1.54 0.00 0.00 39.78 37.28 1dr6 n ASN 130 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1dr6 s HIS 131 N -0.14 -0.58 -0.13 3.10 2.46 -0.76 -0.96 115.29 118.28 1dr6 s HIS 131 Ca 0.67 1.36 0.02 0.00 0.47 0.00 0.00 55.06 57.58 1dr6 s HIS 131 Cb -0.64 0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.03 1dr6 s HIS 131 CO 0.51 -0.29 -0.21 1.03 -2.47 0.00 0.00 174.74 173.31 1dr6 s ARG 132 N 0.50 3.09 -0.24 2.88 0.52 -0.94 0.49 118.95 125.26 1dr6 s ARG 132 Ca -0.02 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.32 1dr6 s ARG 132 Cb -0.04 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 33.00 1dr6 s ARG 132 CO -0.02 0.08 -0.04 -1.17 0.02 0.00 0.00 175.30 174.17 1dr6 s LEU 133 N 0.59 3.08 -0.36 2.53 2.96 0.20 -1.41 118.68 126.26 1dr6 s LEU 133 Ca -0.12 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.12 1dr6 s LEU 133 Cb -0.16 -1.73 0.03 0.00 0.50 0.00 0.00 46.19 44.83 1dr6 s LEU 133 CO 0.03 -0.07 0.17 -0.36 -1.32 0.00 0.00 176.35 174.80 1dr6 s PHE 134 N 1.43 3.25 -0.12 5.38 0.40 0.17 0.71 117.98 129.21 1dr6 s PHE 134 Ca 0.04 -1.12 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 1dr6 s PHE 134 Cb -0.15 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 1dr6 s PHE 134 CO -0.03 -0.68 -0.13 0.08 0.70 0.00 0.00 175.22 175.16 1dr6 s VAL 135 N 1.50 3.09 -0.31 -0.44 1.01 -0.30 -1.49 120.40 123.47 1dr6 s VAL 135 Ca 0.01 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1dr6 s VAL 135 Cb -0.19 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1dr6 s VAL 135 CO 0.05 0.53 0.21 -0.89 0.00 0.00 0.00 175.10 175.00 1dr6 s THR 136 N 0.18 5.21 -0.48 3.92 2.01 -0.31 -0.18 115.64 125.99 1dr6 s THR 136 Ca -0.07 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 1dr6 s THR 136 Cb -0.15 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 68.83 1dr6 s THR 136 CO 0.05 0.12 0.50 -0.13 -0.69 0.00 0.00 174.62 174.47 1dr6 s ARG 137 N 1.73 3.06 -0.44 4.92 1.81 0.69 -0.65 118.95 130.06 1dr6 s ARG 137 Ca 0.06 -1.06 -0.22 0.00 -1.72 0.00 0.00 55.73 52.79 1dr6 s ARG 137 Cb -0.17 -4.09 0.02 0.00 -0.45 0.00 0.00 34.95 30.26 1dr6 s ARG 137 CO 0.10 -1.09 0.71 0.42 -0.68 0.00 0.00 175.30 174.77 1dr6 s ILE 138 N 2.15 4.74 -0.21 1.52 1.01 -0.15 -1.64 121.20 128.63 1dr6 s ILE 138 Ca 0.10 0.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.00 1dr6 s ILE 138 Cb -0.21 -4.26 -0.12 0.00 0.01 0.00 0.00 42.46 37.88 1dr6 s ILE 138 CO 0.10 -0.64 2.13 0.18 0.00 0.00 0.00 174.94 176.71 1dr6 n LEU 139 N 6.47 3.22 -3.49 2.97 4.77 -0.26 -3.32 117.00 127.36 1dr6 n LEU 139 Ca 0.00 -2.12 -0.11 0.00 -0.03 0.00 0.00 56.01 53.75 1dr6 n LEU 139 Cb 0.48 -0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1dr6 n LEU 139 CO 0.56 0.63 0.40 -1.00 -1.33 0.00 0.00 177.39 176.65 1dr6 s HIS 140 N 2.31 -0.48 -0.20 -1.77 3.76 -1.26 -4.77 115.29 112.88 1dr6 s HIS 140 Ca 0.36 0.23 -0.03 0.00 -0.15 0.00 0.00 55.06 55.46 1dr6 s HIS 140 Cb 0.15 0.57 -0.01 0.00 1.11 0.00 0.00 32.58 34.40 1dr6 s HIS 140 CO -0.01 -0.90 -0.06 -1.21 -0.85 0.00 0.00 174.74 171.71 1dr6 s GLU 141 N -3.78 3.39 0.02 1.40 0.41 -1.26 -2.38 118.70 116.51 1dr6 s GLU 141 Ca 0.03 -0.63 0.09 0.00 -0.41 0.00 0.00 54.97 54.04 1dr6 s GLU 141 Cb -0.02 -2.95 -0.03 0.00 -1.78 0.00 0.00 34.13 29.36 1dr6 s GLU 141 CO -0.10 -0.12 -0.25 -0.06 -0.49 0.00 0.00 175.26 174.24 1dr6 s PHE 142 N 1.27 2.24 0.25 1.61 0.40 -1.26 -5.04 117.98 117.44 1dr6 s PHE 142 Ca 0.03 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 55.64 1dr6 s PHE 142 Cb -0.14 -1.38 -0.11 0.00 0.51 0.00 0.00 43.02 41.90 1dr6 s PHE 142 CO -0.02 0.07 1.56 -1.83 0.70 0.00 0.00 175.22 175.70 1dr6 s GLU 143 N -1.01 4.18 0.06 0.44 -1.05 -1.26 -4.91 118.70 115.15 1dr6 s GLU 143 Ca 0.11 2.46 0.02 0.00 -0.15 0.00 0.00 54.97 57.41 1dr6 s GLU 143 Cb -0.10 -3.08 -0.03 0.00 -0.44 0.00 0.00 34.13 30.48 1dr6 s GLU 143 CO 0.01 -0.58 -0.07 -1.12 0.95 0.00 0.00 175.26 174.44 1dr6 s SER 144 N 0.67 0.93 0.00 0.83 0.01 -1.26 -4.72 113.70 110.15 1dr6 s SER 144 Ca 0.65 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1dr6 s SER 144 Cb -0.46 0.05 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1dr6 s SER 144 CO 0.41 -0.28 0.01 -0.90 0.41 0.00 0.00 173.24 172.89 1dr6 n ASP 145 N 1.03 0.02 -4.33 2.44 5.68 0.16 -4.98 116.55 116.57 1dr6 n ASP 145 Ca -0.20 -0.36 -0.27 0.00 -0.50 0.00 0.00 54.79 53.47 1dr6 n ASP 145 Cb 0.56 0.66 -0.13 0.00 -1.14 0.00 0.00 41.12 41.07 1dr6 n ASP 145 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1dr6 s THR 146 N -0.66 1.98 0.06 2.12 2.01 -0.73 -5.00 115.64 115.42 1dr6 s THR 146 Ca 0.00 -1.57 0.01 0.00 0.31 0.00 0.00 61.69 60.44 1dr6 s THR 146 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1dr6 s THR 146 CO 0.00 0.08 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.60 1dr6 s PHE 147 N -1.03 0.68 -0.04 4.92 0.40 -1.26 -2.17 117.98 119.47 1dr6 s PHE 147 Ca 0.10 -0.80 -0.27 0.00 -0.60 0.00 0.00 56.93 55.36 1dr6 s PHE 147 Cb -0.10 -0.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.98 1dr6 s PHE 147 CO 0.04 -0.19 0.88 0.12 0.70 0.00 0.00 175.22 176.77 1dr6 s PHE 148 N -2.85 3.61 0.88 0.36 5.36 0.59 -4.56 117.98 121.36 1dr6 s PHE 148 Ca 0.02 1.51 -0.11 0.00 -0.96 0.00 0.00 56.93 57.38 1dr6 s PHE 148 Cb 0.00 -3.01 0.11 0.00 -0.34 0.00 0.00 43.02 39.79 1dr6 s PHE 148 CO -0.04 -0.01 1.10 -0.35 -1.46 0.00 0.00 175.22 174.46 1dr6 n PRO 149 N 4.02 -0.21 -2.05 10.12 -0.04 -1.26 -4.91 135.00 140.67 1dr6 n PRO 149 Ca 0.04 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 1dr6 n PRO 149 Cb 0.51 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 1dr6 n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dr6 s GLU 150 N -4.34 4.23 -0.01 0.54 2.02 -1.26 -5.01 118.70 114.86 1dr6 s GLU 150 Ca 0.68 2.17 -0.17 0.00 0.02 0.00 0.00 54.97 57.67 1dr6 s GLU 150 Cb -0.25 -3.64 -0.06 0.00 0.10 0.00 0.00 34.13 30.28 1dr6 s GLU 150 CO 0.56 -0.69 0.48 -1.50 0.02 0.00 0.00 175.26 174.14 1dr6 s ILE 151 N 2.74 4.98 -0.59 -1.63 2.07 -1.26 -4.99 121.20 122.51 1dr6 s ILE 151 Ca 0.70 1.01 -0.27 0.00 -1.41 0.00 0.00 60.65 60.67 1dr6 s ILE 151 Cb -0.36 -3.81 0.00 0.00 0.13 0.00 0.00 42.46 38.43 1dr6 s ILE 151 CO 0.30 0.50 1.57 -0.62 -1.91 0.00 0.00 174.94 174.78 1dr6 s ASP 152 N -0.61 5.82 0.34 4.50 -1.08 -1.26 -4.88 116.67 119.50 1dr6 s ASP 152 Ca 0.26 0.26 0.24 0.00 -0.52 0.00 0.00 52.55 52.78 1dr6 s ASP 152 Cb -0.17 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 39.99 1dr6 s ASP 152 CO 0.15 -1.96 1.72 1.88 0.52 0.00 0.00 175.17 177.47 1dr6 h TYR 153 N 12.35 0.00 0.00 -5.34 0.05 -1.94 -1.39 116.97 120.70 1dr6 h TYR 153 Ca -0.27 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.33 1dr6 h TYR 153 Cb 1.11 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.83 1dr6 h TYR 153 CO 1.05 0.00 -0.82 0.87 -1.05 0.00 0.00 178.16 178.20 1dr6 h LYS 154 N 0.00 0.00 0.01 4.88 1.57 -2.03 -3.40 116.57 117.61 1dr6 h LYS 154 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 1dr6 h LYS 154 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1dr6 h LYS 154 CO 0.00 0.82 -2.32 -0.25 -0.57 0.00 0.00 179.45 177.13 1dr6 n ASP 155 N -3.31 1.96 -4.50 0.86 8.00 -0.62 -4.80 116.55 114.14 1dr6 n ASP 155 Ca 0.01 0.22 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 1dr6 n ASP 155 Cb 0.87 -0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1dr6 n ASP 155 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dr6 s PHE 156 N -2.50 2.60 -0.05 1.24 0.08 -0.63 -4.09 117.98 114.64 1dr6 s PHE 156 Ca -0.36 -0.58 -0.17 0.00 0.12 0.00 0.00 56.93 55.95 1dr6 s PHE 156 Cb 0.12 -4.46 -0.05 0.00 -0.57 0.00 0.00 43.02 38.06 1dr6 s PHE 156 CO 0.55 -1.80 0.46 0.15 -0.10 0.00 0.00 175.22 174.47 1dr6 s LYS 157 N 4.50 4.15 -0.01 0.44 -0.14 -0.31 -4.55 119.74 123.82 1dr6 s LYS 157 Ca 0.31 0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 55.09 1dr6 s LYS 157 Cb -0.10 -3.32 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 1dr6 s LYS 157 CO 0.05 0.44 1.01 -1.17 -0.76 0.00 0.00 175.35 174.93 1dr6 s LEU 158 N -0.31 4.35 0.33 3.17 2.96 -1.26 0.47 118.68 128.40 1dr6 s LEU 158 Ca 0.25 1.69 -0.25 0.00 -0.22 0.00 0.00 54.13 55.60 1dr6 s LEU 158 Cb -0.16 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 1dr6 s LEU 158 CO 0.13 -0.31 0.94 -0.76 -1.32 0.00 0.00 176.35 175.02 1dr6 s LEU 159 N 1.15 4.31 0.17 -0.68 1.43 0.16 -4.94 118.68 120.28 1dr6 s LEU 159 Ca 0.52 1.81 0.15 0.00 -1.03 0.00 0.00 54.13 55.58 1dr6 s LEU 159 Cb -0.22 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 1dr6 s LEU 159 CO 0.27 -0.09 1.17 0.71 0.23 0.00 0.00 176.35 178.64 1dr6 h THR 160 N 2.56 0.83 -2.56 5.49 1.35 -1.95 -3.40 112.91 115.22 1dr6 h THR 160 Ca -0.47 -2.29 -0.10 0.00 -0.55 0.00 0.00 66.41 63.00 1dr6 h THR 160 Cb 1.19 2.33 -0.22 0.00 -1.73 0.00 0.00 68.15 69.72 1dr6 h THR 160 CO 0.65 0.47 -0.11 -0.70 -0.25 0.00 0.00 175.52 175.58 1dr6 s GLU 161 N -2.91 0.69 -0.10 4.72 2.12 -1.26 -5.04 118.70 116.92 1dr6 s GLU 161 Ca 0.01 0.40 -0.16 0.00 0.36 0.00 0.00 54.97 55.58 1dr6 s GLU 161 Cb 0.08 0.33 0.04 0.00 0.26 0.00 0.00 34.13 34.83 1dr6 s GLU 161 CO 0.78 -0.14 0.39 -0.47 -0.54 0.00 0.00 175.26 175.28 1dr6 s TYR 162 N -0.39 -0.36 -0.07 5.30 5.04 -1.26 -5.09 117.35 120.52 1dr6 s TYR 162 Ca -0.05 0.79 -0.30 0.00 -2.44 0.00 0.00 57.07 55.07 1dr6 s TYR 162 Cb -0.03 0.15 -0.05 0.00 0.35 0.00 0.00 41.96 42.38 1dr6 s TYR 162 CO 0.03 -0.31 1.61 -2.14 -1.34 0.00 0.00 175.55 173.41 1dr6 s PRO 163 N -0.44 4.18 0.00 4.97 0.02 -1.26 -3.02 135.00 139.45 1dr6 s PRO 163 Ca -0.06 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1dr6 s PRO 163 Cb -0.03 -3.97 0.00 0.00 0.02 0.00 0.00 34.50 30.52 1dr6 s PRO 163 CO 0.03 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 1dr6 n GLY 164 N 4.09 0.77 3.15 0.52 0.00 -1.26 -5.04 105.19 107.42 1dr6 n GLY 164 Ca 0.17 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1dr6 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dr6 s VAL 165 N -2.00 2.62 0.31 1.61 1.01 -1.17 -5.10 120.40 117.69 1dr6 s VAL 165 Ca 0.00 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.48 1dr6 s VAL 165 Cb 0.00 -2.38 -0.13 0.00 0.00 0.00 0.00 36.38 33.87 1dr6 s VAL 165 CO 0.00 0.14 1.09 -2.65 0.00 0.00 0.00 175.10 173.68 1dr6 n PRO 166 N 4.60 1.58 -0.01 2.72 -0.02 -1.26 -4.70 135.00 137.90 1dr6 n PRO 166 Ca -0.16 0.55 -0.12 0.00 -2.02 0.00 0.00 63.50 61.75 1dr6 n PRO 166 Cb 0.46 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.80 1dr6 n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dr6 h ALA 167 N 2.12 0.67 -2.32 3.55 0.00 -1.94 -3.42 119.26 117.94 1dr6 h ALA 167 Ca -0.42 -1.43 -0.50 0.00 0.00 0.00 0.00 54.91 52.57 1dr6 h ALA 167 Cb 1.32 0.53 0.06 0.00 0.00 0.00 0.00 17.79 19.71 1dr6 h ALA 167 CO 0.61 1.50 0.38 -0.51 0.00 0.00 0.00 179.25 181.23 1dr6 s ASP 168 N -6.37 5.88 0.43 0.00 1.01 -1.26 -4.89 116.67 111.47 1dr6 s ASP 168 Ca -0.09 1.68 -0.26 0.00 0.71 0.00 0.00 52.55 54.58 1dr6 s ASP 168 Cb 0.08 -2.51 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 1dr6 s ASP 168 CO 0.81 -1.10 1.45 -0.38 0.21 0.00 0.00 175.17 176.16 1dr6 n ILE 169 N -2.32 2.51 -4.28 0.77 5.41 -1.26 -4.72 119.36 115.47 1dr6 n ILE 169 Ca 0.08 -0.50 -0.26 0.00 1.00 0.00 0.00 62.75 63.07 1dr6 n ILE 169 Cb 0.53 -1.89 -0.09 0.00 -0.71 0.00 0.00 39.64 37.49 1dr6 n ILE 169 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1dr6 s GLN 170 N -2.32 2.16 0.00 0.38 -1.52 0.34 -4.93 119.66 113.76 1dr6 s GLN 170 Ca 0.58 -1.30 -0.01 0.00 -1.95 0.00 0.00 55.36 52.69 1dr6 s GLN 170 Cb -0.46 -2.18 -0.01 0.00 -0.22 0.00 0.00 33.01 30.15 1dr6 s GLN 170 CO 0.60 0.42 0.01 -2.00 -0.25 0.00 0.00 175.29 174.06 1dr6 s GLU 171 N -3.09 0.15 -0.26 2.91 2.12 -1.26 -0.12 118.70 119.15 1dr6 s GLU 171 Ca 0.27 -0.23 -0.26 0.00 0.36 0.00 0.00 54.97 55.12 1dr6 s GLU 171 Cb -0.08 0.06 0.12 0.00 0.26 0.00 0.00 34.13 34.48 1dr6 s GLU 171 CO 0.17 -0.03 0.99 -2.00 -0.54 0.00 0.00 175.26 173.85 1dr6 s GLU 172 N -0.60 0.56 -1.60 4.30 2.12 0.07 -4.93 118.70 118.62 1dr6 s GLU 172 Ca -0.07 0.59 -0.16 0.00 0.36 0.00 0.00 54.97 55.69 1dr6 s GLU 172 Cb -0.04 0.27 0.14 0.00 0.26 0.00 0.00 34.13 34.76 1dr6 s GLU 172 CO -0.00 -0.08 0.77 -0.25 -0.54 0.00 0.00 175.26 175.15 1dr6 n ASP 173 N 2.10 -3.61 0.00 -1.70 8.00 -1.26 -0.09 116.55 119.99 1dr6 n ASP 173 Ca -0.13 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1dr6 n ASP 173 Cb 0.56 -2.95 0.00 0.00 -0.02 0.00 0.00 41.12 38.71 1dr6 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dr6 n GLY 174 N -1.38 0.27 3.64 0.44 0.00 -1.26 -5.00 105.19 101.89 1dr6 n GLY 174 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1dr6 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dr6 s ILE 175 N -1.60 4.11 0.07 -0.61 -1.09 0.87 -5.13 121.20 117.83 1dr6 s ILE 175 Ca 0.00 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.14 1dr6 s ILE 175 Cb 0.00 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1dr6 s ILE 175 CO 0.00 0.59 -0.02 -1.10 -1.23 0.00 0.00 174.94 173.19 1dr6 s GLN 176 N -0.75 2.54 0.18 2.79 -0.21 -1.26 -0.76 119.66 122.19 1dr6 s GLN 176 Ca 0.12 -0.82 -0.20 0.00 0.02 0.00 0.00 55.36 54.48 1dr6 s GLN 176 Cb -0.11 -2.53 0.05 0.00 1.00 0.00 0.00 33.01 31.41 1dr6 s GLN 176 CO 0.02 0.55 0.56 1.52 -2.12 0.00 0.00 175.29 175.83 1dr6 s TYR 177 N -1.25 -0.32 0.03 0.91 -0.85 0.83 -1.10 117.35 115.61 1dr6 s TYR 177 Ca 0.24 0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.82 1dr6 s TYR 177 Cb -0.12 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 1dr6 s TYR 177 CO 0.16 -0.90 -0.05 -1.59 -1.52 0.00 0.00 175.55 171.65 1dr6 s LYS 178 N -3.82 0.38 0.01 -3.49 -2.85 -0.65 0.13 119.74 109.45 1dr6 s LYS 178 Ca 0.05 -0.62 -0.16 0.00 -1.00 0.00 0.00 55.97 54.24 1dr6 s LYS 178 Cb -0.01 -0.07 -0.06 0.00 -2.06 0.00 0.00 37.83 35.63 1dr6 s LYS 178 CO -0.07 -0.00 0.45 -0.06 0.10 0.00 0.00 175.35 175.76 1dr6 s PHE 179 N -1.30 3.73 0.01 1.78 0.08 -1.26 -0.22 117.98 120.80 1dr6 s PHE 179 Ca -0.12 1.05 0.00 0.00 0.12 0.00 0.00 56.93 57.98 1dr6 s PHE 179 Cb -0.09 -2.35 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1dr6 s PHE 179 CO -0.00 0.60 -0.02 -1.21 -0.10 0.00 0.00 175.22 174.48 1dr6 s GLU 180 N -0.95 0.19 -0.14 0.44 2.02 0.74 -4.94 118.70 116.06 1dr6 s GLU 180 Ca 0.25 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.89 1dr6 s GLU 180 Cb -0.17 0.07 0.01 0.00 0.10 0.00 0.00 34.13 34.13 1dr6 s GLU 180 CO 0.14 -0.03 -0.21 0.08 0.02 0.00 0.00 175.26 175.26 1dr6 s VAL 181 N -0.89 2.17 -0.02 2.63 1.01 -1.26 -1.15 120.40 122.89 1dr6 s VAL 181 Ca -0.10 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1dr6 s VAL 181 Cb -0.06 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1dr6 s VAL 181 CO -0.01 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 175.18 1dr6 s TYR 182 N 0.79 2.68 -0.06 5.22 1.51 0.22 0.38 117.35 128.09 1dr6 s TYR 182 Ca -0.07 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1dr6 s TYR 182 Cb -0.16 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1dr6 s TYR 182 CO -0.01 0.22 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.46 1dr6 s GLN 183 N -1.02 1.03 -0.16 -0.62 0.74 0.18 0.59 119.66 120.39 1dr6 s GLN 183 Ca 0.13 -0.14 -0.03 0.00 0.05 0.00 0.00 55.36 55.37 1dr6 s GLN 183 Cb -0.11 -1.04 -0.02 0.00 1.10 0.00 0.00 33.01 32.94 1dr6 s GLN 183 CO 0.03 -0.12 -0.06 0.21 -0.55 0.00 0.00 175.29 174.80 1dr6 s LYS 184 N 1.12 3.56 -0.15 1.67 2.20 0.18 -1.17 119.74 127.15 1dr6 s LYS 184 Ca -0.07 -0.57 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1dr6 s LYS 184 Cb -0.14 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 1dr6 s LYS 184 CO -0.01 0.16 -0.17 -1.12 -0.36 0.00 0.00 175.35 173.85 1dr6 s SER 185 N 0.56 2.81 0.00 1.43 0.01 -1.26 -1.83 113.70 115.42 1dr6 s SER 185 Ca -0.04 -0.53 0.12 0.00 1.31 0.00 0.00 55.95 56.80 1dr6 s SER 185 Cb -0.15 -1.27 0.09 0.00 0.21 0.00 0.00 66.02 64.90 1dr6 s SER 185 CO 0.03 -0.02 0.87 0.52 0.41 0.00 0.00 173.24 175.05