#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr7 s ARG 6 N 0.00 4.07 -0.31 0.54 1.81 -1.26 -4.95 118.95 118.84 3dr7 s ARG 6 Ca 0.00 1.65 -0.06 0.00 -1.72 0.00 0.00 55.73 55.60 3dr7 s ARG 6 Cb 0.00 -2.57 0.02 0.00 -0.45 0.00 0.00 34.95 31.96 3dr7 s ARG 6 CO 0.00 -0.26 0.08 0.42 -0.68 0.00 0.00 175.30 174.86 3dr7 s ILE 7 N -1.56 3.79 0.44 1.52 1.01 -0.23 -5.04 121.20 121.13 3dr7 s ILE 7 Ca 0.58 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 60.13 3dr7 s ILE 7 Cb -0.26 -3.03 -0.11 0.00 0.01 0.00 0.00 42.46 39.08 3dr7 s ILE 7 CO 0.32 -0.01 0.96 -0.44 0.00 0.00 0.00 174.94 175.77 3dr7 s SER 8 N 1.44 6.86 0.49 3.58 0.01 -1.26 -0.63 113.70 124.19 3dr7 s SER 8 Ca 0.01 1.73 0.27 0.00 1.31 0.00 0.00 55.95 59.27 3dr7 s SER 8 Cb -0.18 -2.54 1.16 0.00 0.21 0.00 0.00 66.02 64.66 3dr7 s SER 8 CO 0.02 -0.42 1.92 1.62 0.41 0.00 0.00 173.24 176.79 3dr7 h VAL 9 N 1.87 0.43 -2.90 3.43 3.04 -1.95 -3.42 116.25 116.75 3dr7 h VAL 9 Ca -0.49 -0.85 0.05 0.00 -1.01 0.00 0.00 66.70 64.39 3dr7 h VAL 9 Cb 1.19 1.61 -0.09 0.00 -2.01 0.00 0.00 31.29 31.99 3dr7 h VAL 9 CO 0.61 0.15 0.26 0.00 -1.01 0.00 0.00 177.57 177.58 3dr7 s ALA 10 N -3.78 -1.44 0.00 3.17 0.00 -1.26 -1.81 121.76 116.64 3dr7 s ALA 10 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3dr7 s ALA 10 Cb 0.11 0.82 0.00 0.00 0.00 0.00 0.00 23.12 24.05 3dr7 s ALA 10 CO 0.60 -0.91 0.00 0.00 0.00 0.00 0.00 175.76 175.45 3dr7 n ALA 11 N -0.42 0.00 -1.92 0.00 0.00 -1.26 -4.98 120.51 111.94 3dr7 n ALA 11 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 3dr7 n ALA 11 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 3dr7 n ALA 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dr7 s PRO 12 N -1.56 3.93 -0.30 0.00 0.04 -1.23 -4.37 135.00 131.51 3dr7 s PRO 12 Ca 0.00 0.86 0.02 0.00 0.04 0.00 0.00 61.00 61.92 3dr7 s PRO 12 Cb 0.00 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.41 3dr7 s PRO 12 CO 0.00 -0.20 -0.03 0.50 0.04 0.00 0.00 177.00 177.31 3dr7 s ARG 13 N -3.95 2.04 -1.18 4.56 3.52 -1.26 -4.95 118.95 117.73 3dr7 s ARG 13 Ca 0.57 -1.51 -0.09 0.00 -0.13 0.00 0.00 55.73 54.57 3dr7 s ARG 13 Cb -0.10 -3.07 0.23 0.00 -1.56 0.00 0.00 34.95 30.45 3dr7 s ARG 13 CO 0.30 -0.71 1.54 1.28 -0.81 0.00 0.00 175.30 176.90 3dr7 n LEU 14 N 4.42 6.09 -1.61 -0.88 4.77 -1.26 -4.73 117.00 123.80 3dr7 n LEU 14 Ca -0.08 -4.83 -0.11 0.00 -0.03 0.00 0.00 56.01 50.96 3dr7 n LEU 14 Cb 0.42 -1.45 0.20 0.00 -2.33 0.00 0.00 43.42 40.26 3dr7 n LEU 14 CO 0.23 1.32 0.94 -0.90 -1.33 0.00 0.00 177.39 177.65 3dr7 n ASP 15 N 3.34 3.19 0.00 -1.43 5.75 -1.26 -4.90 116.55 121.24 3dr7 n ASP 15 Ca 0.33 -3.64 0.00 0.00 -0.01 0.00 0.00 54.79 51.47 3dr7 n ASP 15 Cb 0.37 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 3dr7 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dr7 n GLY 16 N -1.03 3.79 1.61 6.12 0.00 -1.26 -5.01 105.19 109.42 3dr7 n GLY 16 Ca 0.43 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.84 3dr7 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dr7 n ASN 17 N 0.00 4.79 -0.10 1.61 3.02 -1.26 -4.62 115.26 118.70 3dr7 n ASN 17 Ca 0.00 -2.68 -0.06 0.00 -0.03 0.00 0.00 54.58 51.81 3dr7 n ASN 17 Cb 0.00 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.55 3dr7 n ASN 17 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3dr7 h GLU 18 N 3.43 -0.09 -0.30 3.52 3.07 -1.87 -0.36 114.58 121.98 3dr7 h GLU 18 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 3dr7 h GLU 18 Cb 1.63 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.54 3dr7 h GLU 18 CO 0.36 -0.06 0.20 -0.09 -1.40 0.00 0.00 179.01 178.02 3dr7 h ARG 19 N -0.09 0.39 -0.46 2.33 2.43 -1.93 0.77 114.38 117.82 3dr7 h ARG 19 Ca 0.18 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3dr7 h ARG 19 Cb 0.37 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3dr7 h ARG 19 CO -0.42 0.26 0.09 -0.44 -1.51 0.00 0.00 179.97 177.95 3dr7 h ASP 20 N 0.40 0.71 -0.63 -3.80 3.32 -1.81 -0.28 116.42 114.33 3dr7 h ASP 20 Ca 0.11 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 3dr7 h ASP 20 Cb -0.04 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3dr7 h ASP 20 CO -0.03 0.78 0.20 1.88 -1.72 0.00 0.00 179.24 180.35 3dr7 h TYR 21 N 0.62 1.04 -0.40 4.55 0.05 -0.87 0.21 116.97 122.17 3dr7 h TYR 21 Ca 0.14 -0.10 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 3dr7 h TYR 21 Cb 0.36 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 3dr7 h TYR 21 CO 0.02 0.84 -0.28 0.28 -1.05 0.00 0.00 178.16 177.97 3dr7 h VAL 22 N 0.98 1.27 -0.96 -2.88 2.07 -0.53 -2.02 116.25 114.18 3dr7 h VAL 22 Ca 0.21 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.31 3dr7 h VAL 22 Cb 0.29 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3dr7 h VAL 22 CO -0.01 0.48 0.64 -0.07 0.02 0.00 0.00 177.57 178.63 3dr7 h LEU 23 N 0.73 1.10 -0.91 2.57 3.38 -0.55 0.16 115.31 121.79 3dr7 h LEU 23 Ca 0.09 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3dr7 h LEU 23 Cb 0.83 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3dr7 h LEU 23 CO 0.07 0.79 0.07 -0.08 0.09 0.00 0.00 178.44 179.39 3dr7 h GLU 24 N 1.30 0.88 -0.62 1.13 4.81 -0.67 0.35 114.58 121.75 3dr7 h GLU 24 Ca 0.36 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3dr7 h GLU 24 Cb -0.14 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 3dr7 h GLU 24 CO -0.08 0.83 0.19 0.00 -0.73 0.00 0.00 179.01 179.22 3dr7 h MET 26 N 0.89 0.10 -0.65 0.00 2.86 -0.19 0.04 114.93 117.99 3dr7 h MET 26 Ca 0.20 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 3dr7 h MET 26 Cb 0.30 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 3dr7 h MET 26 CO -0.01 0.25 0.17 -0.44 1.06 0.00 0.00 176.91 177.95 3dr7 h ASP 27 N -0.07 0.96 1.72 1.22 3.32 -0.22 -2.31 116.42 121.04 3dr7 h ASP 27 Ca 0.02 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3dr7 h ASP 27 Cb 0.19 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dr7 h ASP 27 CO -0.00 0.92 0.00 0.71 -1.72 0.00 0.00 179.24 179.15 3dr7 h THR 28 N 0.98 0.00 0.00 0.35 1.35 -0.87 -3.47 112.91 111.24 3dr7 h THR 28 Ca 0.21 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3dr7 h THR 28 Cb 0.33 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3dr7 h THR 28 CO -0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 3dr7 n THR 29 N -2.77 0.00 -2.93 6.82 -2.24 -0.09 -5.00 114.28 108.08 3dr7 n THR 29 Ca 0.04 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.38 3dr7 n THR 29 Cb 0.47 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 3dr7 n THR 29 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3dr7 s TRP 30 N -1.94 3.15 -0.13 4.78 0.52 -0.66 -4.72 118.94 119.95 3dr7 s TRP 30 Ca 0.00 -1.46 0.03 0.00 0.02 0.00 0.00 56.10 54.69 3dr7 s TRP 30 Cb 0.00 -4.28 -0.03 0.00 -1.15 0.00 0.00 33.47 28.00 3dr7 s TRP 30 CO 0.00 -1.48 0.12 0.44 0.02 0.00 0.00 176.95 176.05 3dr7 n ILE 31 N 5.42 0.00 -0.15 2.03 -5.35 -1.26 -4.59 119.36 115.45 3dr7 n ILE 31 Ca 0.25 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3dr7 n ILE 31 Cb 0.49 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 3dr7 n ILE 31 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dr7 n SER 32 N -1.11 0.00 -1.01 7.28 3.41 -1.26 -4.16 113.62 116.76 3dr7 n SER 32 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 3dr7 n SER 32 Cb 0.05 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.15 3dr7 n SER 32 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dr7 n SER 33 N 0.00 2.76 -3.98 4.04 3.41 -1.26 0.73 113.62 119.32 3dr7 n SER 33 Ca 0.00 -2.34 -0.29 0.00 -0.26 0.00 0.00 58.87 55.97 3dr7 n SER 33 Cb 0.00 -0.56 -0.16 0.00 -0.26 0.00 0.00 64.21 63.22 3dr7 n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dr7 s VAL 34 N -1.66 1.43 0.00 -3.33 0.11 -1.26 -4.83 120.40 110.85 3dr7 s VAL 34 Ca 0.21 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 3dr7 s VAL 34 Cb 0.16 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.58 3dr7 s VAL 34 CO 0.06 0.35 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 3dr7 n GLY 35 N 4.80 1.86 0.30 6.54 0.00 -1.26 -4.50 105.19 112.92 3dr7 n GLY 35 Ca -0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 3dr7 n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3dr7 h ARG 36 N 0.00 0.75 -0.13 1.61 0.11 -1.96 -3.03 114.38 111.74 3dr7 h ARG 36 Ca 0.00 -0.14 -0.00 0.00 0.10 0.00 0.00 59.98 59.94 3dr7 h ARG 36 Cb 0.00 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 30.95 3dr7 h ARG 36 CO 0.00 0.67 0.08 0.74 0.10 0.00 0.00 179.97 181.56 3dr7 h PHE 37 N 0.73 0.17 0.04 4.08 0.04 -1.94 -1.12 116.94 118.94 3dr7 h PHE 37 Ca 0.17 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 3dr7 h PHE 37 Cb 0.25 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3dr7 h PHE 37 CO 0.01 0.12 -0.02 0.82 -0.60 0.00 0.00 178.31 178.64 3dr7 h ILE 38 N 0.18 0.96 -0.42 -0.55 2.04 -1.83 1.41 117.51 119.31 3dr7 h ILE 38 Ca 0.05 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.78 3dr7 h ILE 38 Cb -0.00 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3dr7 h ILE 38 CO -0.01 0.00 -0.23 0.58 0.00 0.00 0.00 178.15 178.49 3dr7 h VAL 39 N -0.06 1.27 -0.42 1.67 2.07 -1.71 -0.89 116.25 118.19 3dr7 h VAL 39 Ca -0.01 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 3dr7 h VAL 39 Cb 0.04 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3dr7 h VAL 39 CO 0.01 0.46 -0.04 -0.33 0.02 0.00 0.00 177.57 177.69 3dr7 h GLU 40 N 0.73 0.77 -0.58 1.57 5.08 -0.49 0.20 114.58 121.86 3dr7 h GLU 40 Ca 0.10 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3dr7 h GLU 40 Cb 0.77 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3dr7 h GLU 40 CO 0.06 0.87 0.37 0.35 -1.00 0.00 0.00 179.01 179.66 3dr7 h PHE 41 N 0.60 0.69 -0.67 4.33 3.57 0.21 -1.53 116.94 124.13 3dr7 h PHE 41 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 3dr7 h PHE 41 Cb 0.54 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3dr7 h PHE 41 CO 0.04 0.41 0.27 0.93 -2.23 0.00 0.00 178.31 177.73 3dr7 h GLU 42 N 0.74 1.01 -0.58 1.11 5.08 -0.94 0.23 114.58 121.22 3dr7 h GLU 42 Ca 0.22 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3dr7 h GLU 42 Cb -0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 3dr7 h GLU 42 CO -0.07 0.85 0.26 0.87 -1.00 0.00 0.00 179.01 179.91 3dr7 h LYS 43 N 0.96 0.85 -0.18 2.33 1.57 -0.23 -0.78 116.57 121.08 3dr7 h LYS 43 Ca 0.22 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 3dr7 h LYS 43 Cb 0.21 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3dr7 h LYS 43 CO -0.02 0.71 -0.61 0.00 -0.57 0.00 0.00 179.45 178.97 3dr7 h ALA 44 N 1.10 0.59 -0.29 3.86 0.00 -0.89 0.29 119.26 123.92 3dr7 h ALA 44 Ca 0.20 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 3dr7 h ALA 44 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3dr7 h ALA 44 CO -0.02 0.70 -0.17 0.35 0.00 0.00 0.00 179.25 180.10 3dr7 h PHE 45 N 0.47 0.73 -0.32 0.00 3.57 -0.39 0.23 116.94 121.22 3dr7 h PHE 45 Ca -0.00 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.34 3dr7 h PHE 45 Cb 1.18 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 3dr7 h PHE 45 CO 0.06 0.88 0.10 0.00 -2.23 0.00 0.00 178.31 177.11 3dr7 h ALA 46 N 0.74 0.36 -0.82 2.41 0.00 -1.00 -0.73 119.26 120.22 3dr7 h ALA 46 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dr7 h ALA 46 Cb 0.71 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 3dr7 h ALA 46 CO 0.05 -0.30 0.36 -0.44 0.00 0.00 0.00 179.25 178.91 3dr7 h ASP 47 N 0.23 1.10 0.19 0.00 5.19 -0.76 -0.78 116.42 121.59 3dr7 h ASP 47 Ca 0.15 -0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 3dr7 h ASP 47 Cb 0.13 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 3dr7 h ASP 47 CO -0.16 0.95 -0.12 0.22 -3.12 0.00 0.00 179.24 177.01 3dr7 h TYR 48 N 1.17 0.00 -0.01 4.55 3.20 0.65 -2.57 116.97 123.96 3dr7 h TYR 48 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3dr7 h TYR 48 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 3dr7 h TYR 48 CO 0.02 0.12 -0.50 0.00 -1.64 0.00 0.00 178.16 176.15 3dr7 n GLY 50 N 1.42 0.03 3.41 0.00 0.00 -0.36 -4.37 105.19 105.31 3dr7 n GLY 50 Ca 0.09 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 3dr7 n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dr7 s VAL 51 N -3.08 1.95 0.05 1.61 -7.23 -0.90 -4.99 120.40 107.81 3dr7 s VAL 51 Ca 0.28 -2.25 -0.17 0.00 -1.81 0.00 0.00 61.98 58.04 3dr7 s VAL 51 Cb -0.12 -2.24 -0.17 0.00 0.56 0.00 0.00 36.38 34.40 3dr7 s VAL 51 CO 0.35 -0.45 1.24 0.50 -0.31 0.00 0.00 175.10 176.43 3dr7 h LYS 52 N 2.39 0.57 -6.16 4.82 3.64 -1.85 -3.40 116.57 116.58 3dr7 h LYS 52 Ca -0.39 -0.46 -0.62 0.00 -1.27 0.00 0.00 60.65 57.91 3dr7 h LYS 52 Cb 1.24 0.10 -0.29 0.00 -0.41 0.00 0.00 32.23 32.87 3dr7 h LYS 52 CO 0.63 1.09 -0.86 -1.01 -2.27 0.00 0.00 179.45 177.03 3dr7 s HIS 53 N -3.70 1.94 -0.05 1.91 3.76 0.10 -4.97 115.29 114.28 3dr7 s HIS 53 Ca -0.12 -0.37 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 3dr7 s HIS 53 Cb 0.06 -1.22 0.01 0.00 1.11 0.00 0.00 32.58 32.55 3dr7 s HIS 53 CO 0.84 0.01 -0.09 0.00 -0.85 0.00 0.00 174.74 174.64 3dr7 s ALA 54 N -0.60 1.01 -0.34 -1.40 0.00 -1.26 -1.77 121.76 117.41 3dr7 s ALA 54 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.75 3dr7 s ALA 54 Cb -0.09 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.65 3dr7 s ALA 54 CO -0.00 0.09 0.05 0.42 0.00 0.00 0.00 175.76 176.32 3dr7 s ILE 55 N 0.61 2.68 0.21 0.00 1.09 -0.27 -4.84 121.20 120.69 3dr7 s ILE 55 Ca -0.11 -1.94 -0.30 0.00 -1.10 0.00 0.00 60.65 57.20 3dr7 s ILE 55 Cb -0.14 -2.78 -0.09 0.00 -1.06 0.00 0.00 42.46 38.40 3dr7 s ILE 55 CO 0.02 -0.42 1.29 0.00 -0.10 0.00 0.00 174.94 175.73 3dr7 s ALA 56 N 1.08 3.51 0.34 9.38 0.00 -1.26 -1.16 121.76 133.64 3dr7 s ALA 56 Ca 0.03 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.12 3dr7 s ALA 56 Cb -0.20 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 3dr7 s ALA 56 CO -0.05 -0.52 0.10 0.00 0.00 0.00 0.00 175.76 175.30 3dr7 h ASN 58 N 2.07 0.25 -5.06 0.00 -0.00 -1.27 0.77 115.58 112.34 3dr7 h ASN 58 Ca -0.37 -0.02 0.12 0.00 -0.00 0.00 0.00 56.30 56.03 3dr7 h ASN 58 Cb 1.25 -0.06 -0.10 0.00 -0.00 0.00 0.00 38.32 39.41 3dr7 h ASN 58 CO 0.61 0.24 0.41 0.54 -0.00 0.00 0.00 177.43 179.24 3dr7 s ASN 59 N -6.87 -0.29 0.09 6.14 2.20 -1.26 -2.42 114.94 112.54 3dr7 s ASN 59 Ca -0.06 -0.28 0.15 0.00 -0.94 0.00 0.00 52.86 51.72 3dr7 s ASN 59 Cb 0.17 0.51 0.65 0.00 -2.00 0.00 0.00 41.25 40.58 3dr7 s ASN 59 CO 0.71 -0.91 1.46 0.61 -2.94 0.00 0.00 177.10 176.04 3dr7 n GLY 60 N -0.40 -0.97 0.12 0.45 0.00 -1.15 -2.44 105.19 100.80 3dr7 n GLY 60 Ca -0.08 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 3dr7 n GLY 60 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dr7 h THR 61 N 0.00 1.42 0.00 2.61 2.02 -1.92 -2.77 112.91 114.28 3dr7 h THR 61 Ca 0.00 -2.55 -0.02 0.00 0.77 0.00 0.00 66.41 64.61 3dr7 h THR 61 Cb 0.21 3.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.74 3dr7 h THR 61 CO 0.00 0.73 -0.11 0.71 0.37 0.00 0.00 175.52 177.22 3dr7 h THR 62 N -0.28 0.23 0.06 3.16 1.35 -1.96 -0.29 112.91 115.17 3dr7 h THR 62 Ca -0.18 -0.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.70 3dr7 h THR 62 Cb 1.74 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 3dr7 h THR 62 CO 0.16 0.11 -0.03 0.00 -0.25 0.00 0.00 175.52 175.51 3dr7 h ALA 63 N 1.89 -0.08 -0.42 6.62 0.00 -1.53 0.99 119.26 126.73 3dr7 h ALA 63 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3dr7 h ALA 63 Cb 0.80 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3dr7 h ALA 63 CO 0.01 -0.39 0.25 -0.07 0.00 0.00 0.00 179.25 179.06 3dr7 h LEU 64 N -0.39 0.41 -0.33 0.00 3.38 -1.18 0.29 115.31 117.50 3dr7 h LEU 64 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dr7 h LEU 64 Cb 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3dr7 h LEU 64 CO 0.01 0.30 0.18 -0.74 0.09 0.00 0.00 178.44 178.27 3dr7 h HIS 65 N 0.51 0.46 -0.23 1.13 2.76 -0.71 -0.46 115.15 118.62 3dr7 h HIS 65 Ca 0.17 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 3dr7 h HIS 65 Cb 0.00 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 3dr7 h HIS 65 CO -0.07 0.38 0.13 1.25 -1.30 0.00 0.00 177.93 178.32 3dr7 h LEU 66 N 0.41 0.21 -0.58 0.26 5.85 -0.50 0.20 115.31 121.16 3dr7 h LEU 66 Ca 0.12 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3dr7 h LEU 66 Cb 0.08 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3dr7 h LEU 66 CO -0.02 0.15 0.38 0.00 -0.34 0.00 0.00 178.44 178.62 3dr7 h ALA 67 N 1.11 0.74 -0.51 1.25 0.00 -0.16 0.09 119.26 121.78 3dr7 h ALA 67 Ca 0.09 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3dr7 h ALA 67 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3dr7 h ALA 67 CO -0.05 0.15 -0.16 -0.07 0.00 0.00 0.00 179.25 179.13 3dr7 h LEU 68 N 0.77 1.02 -0.40 0.00 3.38 -0.53 -1.06 115.31 118.49 3dr7 h LEU 68 Ca 0.22 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3dr7 h LEU 68 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 3dr7 h LEU 68 CO -0.06 1.16 0.21 0.58 0.09 0.00 0.00 178.44 180.43 3dr7 h VAL 69 N 0.88 1.16 0.00 1.22 2.07 -0.37 -2.02 116.25 119.19 3dr7 h VAL 69 Ca 0.13 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3dr7 h VAL 69 Cb 0.73 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3dr7 h VAL 69 CO 0.06 0.17 -0.10 0.00 0.02 0.00 0.00 177.57 177.71 3dr7 h ALA 70 N 1.07 1.53 0.00 1.67 0.00 -0.67 0.94 119.26 123.80 3dr7 h ALA 70 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dr7 h ALA 70 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dr7 h ALA 70 CO -0.02 0.13 0.00 -1.33 0.00 0.00 0.00 179.25 178.03 3dr7 n MET 71 N -3.99 0.09 -0.54 0.00 2.00 -0.43 -4.90 117.12 109.36 3dr7 n MET 71 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.78 3dr7 n MET 71 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.91 3dr7 n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dr7 n GLY 72 N 0.79 0.68 3.73 3.03 0.00 0.33 -5.05 105.19 108.69 3dr7 n GLY 72 Ca 0.07 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 3dr7 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dr7 s ILE 73 N -2.00 3.41 0.00 -0.61 -1.09 -0.94 -4.98 121.20 114.99 3dr7 s ILE 73 Ca 0.00 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 3dr7 s ILE 73 Cb 0.00 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 3dr7 s ILE 73 CO 0.00 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 3dr7 n GLY 74 N 2.49 1.87 3.62 6.18 0.00 -1.26 -4.64 105.19 113.45 3dr7 n GLY 74 Ca 0.06 -0.98 -0.52 0.00 0.00 0.00 0.00 46.02 44.58 3dr7 n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dr7 n PRO 75 N 0.00 1.27 0.00 1.61 -0.02 -1.21 -1.89 135.00 134.75 3dr7 n PRO 75 Ca 0.00 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3dr7 n PRO 75 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3dr7 n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dr7 n GLY 76 N 2.95 2.98 3.74 -1.23 0.00 -1.25 -4.97 105.19 107.42 3dr7 n GLY 76 Ca 0.20 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 3dr7 n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dr7 s ASP 77 N 0.34 4.63 -0.03 1.61 1.01 -0.79 -4.78 116.67 118.66 3dr7 s ASP 77 Ca 0.00 2.34 0.04 0.00 0.71 0.00 0.00 52.55 55.64 3dr7 s ASP 77 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3dr7 s ASP 77 CO 0.00 -1.97 -0.13 -1.61 0.21 0.00 0.00 175.17 171.68 3dr7 s GLU 78 N -3.72 2.48 -0.06 8.23 2.02 0.01 -0.53 118.70 127.13 3dr7 s GLU 78 Ca 0.75 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 55.03 3dr7 s GLU 78 Cb -0.29 -2.40 0.02 0.00 0.10 0.00 0.00 34.13 31.56 3dr7 s GLU 78 CO 0.41 0.61 -0.07 0.08 0.02 0.00 0.00 175.26 176.31 3dr7 s VAL 79 N -0.81 0.79 -0.08 2.63 1.01 -0.83 -0.20 120.40 122.90 3dr7 s VAL 79 Ca 0.13 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.59 3dr7 s VAL 79 Cb -0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 3dr7 s VAL 79 CO 0.02 0.28 0.81 -0.63 0.00 0.00 0.00 175.10 175.59 3dr7 s ILE 80 N 0.92 4.95 0.01 2.22 1.01 -0.15 -1.12 121.20 129.03 3dr7 s ILE 80 Ca -0.11 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.22 3dr7 s ILE 80 Cb -0.15 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 3dr7 s ILE 80 CO 0.01 0.16 -0.07 -0.69 0.00 0.00 0.00 174.94 174.35 3dr7 s VAL 81 N 1.26 0.50 0.49 2.92 1.01 -0.56 -0.09 120.40 125.93 3dr7 s VAL 81 Ca 0.41 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 3dr7 s VAL 81 Cb -0.18 -0.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 3dr7 s VAL 81 CO 0.19 0.01 1.06 -2.16 0.00 0.00 0.00 175.10 174.20 3dr7 s PRO 82 N -0.50 3.71 0.20 2.72 0.04 -1.26 -2.14 135.00 137.77 3dr7 s PRO 82 Ca -0.01 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.49 3dr7 s PRO 82 Cb -0.04 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.54 3dr7 s PRO 82 CO -0.00 -0.52 1.49 1.03 0.04 0.00 0.00 177.00 179.04 3dr7 h SER 83 N 1.53 0.37 -2.56 6.66 0.87 -1.84 -3.39 113.55 115.19 3dr7 h SER 83 Ca -0.50 -0.23 -0.59 0.00 -1.23 0.00 0.00 61.79 59.24 3dr7 h SER 83 Cb 1.23 -0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 62.97 3dr7 h SER 83 CO 0.59 0.94 0.75 -0.22 -0.53 0.00 0.00 176.83 178.35 3dr7 s LEU 84 N -7.90 3.89 0.20 2.23 2.96 -1.26 -0.84 118.68 117.96 3dr7 s LEU 84 Ca -0.05 -0.75 -0.22 0.00 -0.22 0.00 0.00 54.13 52.89 3dr7 s LEU 84 Cb 0.11 -2.49 0.07 0.00 0.50 0.00 0.00 46.19 44.38 3dr7 s LEU 84 CO 0.82 -1.59 1.01 0.28 -1.32 0.00 0.00 176.35 175.55 3dr7 s THR 85 N 4.73 0.00 0.11 3.68 -1.32 -1.26 -4.96 115.64 116.61 3dr7 s THR 85 Ca 0.28 -0.63 -0.28 0.00 -1.21 0.00 0.00 61.69 59.84 3dr7 s THR 85 Cb -0.13 -2.81 -0.06 0.00 -1.51 0.00 0.00 72.50 67.99 3dr7 s THR 85 CO 0.12 0.00 0.89 -0.47 -2.21 0.00 0.00 174.62 172.96 3dr7 s TYR 86 N -2.28 3.82 0.46 9.09 5.04 -1.26 -4.82 117.35 127.41 3dr7 s TYR 86 Ca 0.20 1.72 0.30 0.00 -2.44 0.00 0.00 57.07 56.85 3dr7 s TYR 86 Cb -0.03 -2.96 1.38 0.00 0.35 0.00 0.00 41.96 40.70 3dr7 s TYR 86 CO 0.06 0.28 1.71 0.97 -1.34 0.00 0.00 175.55 177.23 3dr7 h ILE 87 N 3.89 0.31 -1.02 3.14 2.10 -1.96 -1.05 117.51 122.93 3dr7 h ILE 87 Ca -0.44 -0.05 0.25 0.00 1.08 0.00 0.00 64.86 65.70 3dr7 h ILE 87 Cb 1.21 0.14 -0.09 0.00 -1.09 0.00 0.00 36.82 36.99 3dr7 h ILE 87 CO 0.71 0.03 0.66 0.00 -1.08 0.00 0.00 178.15 178.46 3dr7 h ALA 88 N 1.50 2.19 -0.38 0.18 0.00 -1.96 0.93 119.26 121.71 3dr7 h ALA 88 Ca 0.69 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.70 3dr7 h ALA 88 Cb 2.27 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 20.04 3dr7 h ALA 88 CO -0.23 -0.58 0.16 0.77 0.00 0.00 0.00 179.25 179.37 3dr7 h SER 89 N 0.42 0.22 0.47 0.00 0.02 -1.57 -0.06 113.55 113.04 3dr7 h SER 89 Ca 0.58 0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 61.26 3dr7 h SER 89 Cb 1.43 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.94 3dr7 h SER 89 CO -0.29 0.16 -1.62 0.00 -1.14 0.00 0.00 176.83 173.95 3dr7 h ALA 90 N 1.22 0.48 -0.65 3.77 0.00 -0.94 -3.33 119.26 119.81 3dr7 h ALA 90 Ca 0.17 -1.26 0.08 0.00 0.00 0.00 0.00 54.91 53.89 3dr7 h ALA 90 Cb 0.11 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3dr7 h ALA 90 CO -0.14 1.33 0.32 -0.91 0.00 0.00 0.00 179.25 179.85 3dr7 h ASN 91 N 0.04 0.44 -0.90 0.00 2.35 0.89 -0.76 115.58 117.65 3dr7 h ASN 91 Ca -0.26 0.05 0.13 0.00 -0.55 0.00 0.00 56.30 55.66 3dr7 h ASN 91 Cb 1.99 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 40.27 3dr7 h ASN 91 CO 0.12 0.27 0.58 0.77 -1.65 0.00 0.00 177.43 177.51 3dr7 h SER 92 N 0.58 0.72 -0.11 5.81 4.64 -1.12 0.27 113.55 124.34 3dr7 h SER 92 Ca 0.31 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.66 3dr7 h SER 92 Cb 0.28 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3dr7 h SER 92 CO -0.23 0.38 0.04 0.58 -0.87 0.00 0.00 176.83 176.73 3dr7 h VAL 93 N 0.77 1.17 -0.92 0.95 2.07 -1.27 -3.14 116.25 115.88 3dr7 h VAL 93 Ca 0.44 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3dr7 h VAL 93 Cb 0.61 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 3dr7 h VAL 93 CO -0.20 0.15 0.61 0.74 0.02 0.00 0.00 177.57 178.88 3dr7 h THR 94 N 0.00 1.16 -0.55 2.57 2.02 -0.57 -1.76 112.91 115.78 3dr7 h THR 94 Ca 0.04 -0.40 0.13 0.00 0.77 0.00 0.00 66.41 66.95 3dr7 h THR 94 Cb 0.20 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 3dr7 h THR 94 CO -0.00 0.21 0.38 1.88 0.37 0.00 0.00 175.52 178.36 3dr7 h TYR 95 N 1.16 0.18 0.00 3.16 0.05 -0.94 0.11 116.97 120.69 3dr7 h TYR 95 Ca 0.37 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.15 3dr7 h TYR 95 Cb 0.02 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.70 3dr7 h TYR 95 CO -0.00 0.08 0.00 0.00 -1.05 0.00 0.00 178.16 177.19 3dr7 n GLY 97 N 1.14 0.75 3.96 0.00 0.00 0.39 -3.33 105.19 108.10 3dr7 n GLY 97 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 3dr7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr7 s ALA 98 N -2.78 3.74 -0.24 4.61 0.00 -1.08 -3.78 121.76 122.23 3dr7 s ALA 98 Ca 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 3dr7 s ALA 98 Cb 0.00 -2.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.93 3dr7 s ALA 98 CO 0.00 -0.86 -0.01 0.99 0.00 0.00 0.00 175.76 175.89 3dr7 s THR 99 N -2.86 3.53 0.30 0.00 2.01 0.31 -4.11 115.64 114.83 3dr7 s THR 99 Ca 0.58 -0.58 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 3dr7 s THR 99 Cb -0.10 -2.69 -0.10 0.00 0.01 0.00 0.00 72.50 69.62 3dr7 s THR 99 CO 0.40 0.30 1.22 -2.84 -0.69 0.00 0.00 174.62 173.01 3dr7 s PRO 100 N 1.48 4.48 -0.31 4.92 0.02 -1.26 -1.97 135.00 142.35 3dr7 s PRO 100 Ca 0.04 2.03 0.03 0.00 0.02 0.00 0.00 61.00 63.13 3dr7 s PRO 100 Cb -0.15 -3.13 0.08 0.00 0.02 0.00 0.00 34.50 31.32 3dr7 s PRO 100 CO -0.01 -0.02 -0.01 0.08 -0.33 0.00 0.00 177.00 176.71 3dr7 s VAL 101 N -1.07 2.17 0.42 3.83 1.01 -0.28 -4.89 120.40 121.59 3dr7 s VAL 101 Ca 0.47 -2.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.19 3dr7 s VAL 101 Cb -0.36 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 3dr7 s VAL 101 CO 0.47 -0.39 1.08 -0.76 0.00 0.00 0.00 175.10 175.50 3dr7 s LEU 102 N 1.01 4.10 0.05 3.92 1.43 -1.25 -1.50 118.68 126.44 3dr7 s LEU 102 Ca 0.03 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 3dr7 s LEU 102 Cb -0.19 -4.21 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 3dr7 s LEU 102 CO -0.07 -0.60 -0.05 0.54 0.23 0.00 0.00 176.35 176.39 3dr7 s VAL 103 N -1.64 0.38 0.96 -1.59 0.11 -0.91 -4.88 120.40 112.84 3dr7 s VAL 103 Ca 0.59 -1.37 -0.13 0.00 -2.93 0.00 0.00 61.98 58.14 3dr7 s VAL 103 Cb -0.23 -0.93 0.17 0.00 -1.53 0.00 0.00 36.38 33.85 3dr7 s VAL 103 CO 0.29 -0.65 1.14 -0.62 -3.33 0.00 0.00 175.10 171.93 3dr7 s ASP 104 N -2.14 3.05 0.46 3.54 -1.08 -1.26 -2.55 116.67 116.69 3dr7 s ASP 104 Ca -0.03 0.91 0.03 0.00 -0.52 0.00 0.00 52.55 52.93 3dr7 s ASP 104 Cb -0.03 -1.42 -0.03 0.00 -1.46 0.00 0.00 42.92 39.98 3dr7 s ASP 104 CO -0.03 -2.84 0.03 0.54 0.52 0.00 0.00 175.17 173.40 3dr7 s ASN 105 N -3.98 3.70 0.14 -0.34 4.22 -1.26 -1.33 114.94 116.09 3dr7 s ASN 105 Ca 0.66 -1.60 -0.27 0.00 -2.14 0.00 0.00 52.86 49.50 3dr7 s ASN 105 Cb -0.14 0.36 -0.07 0.00 1.28 0.00 0.00 41.25 42.67 3dr7 s ASN 105 CO 0.54 -0.80 0.86 -0.62 -2.04 0.00 0.00 177.10 175.04 3dr7 s ASP 106 N -3.77 7.44 0.03 3.54 2.15 0.26 -4.65 116.67 121.66 3dr7 s ASP 106 Ca 0.16 1.71 0.17 0.00 0.43 0.00 0.00 52.55 55.02 3dr7 s ASP 106 Cb 0.03 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 40.84 3dr7 s ASP 106 CO 0.08 0.09 1.54 -0.81 -0.17 0.00 0.00 175.17 175.91 3dr7 n PRO 107 N 2.11 0.02 -0.10 4.34 -0.04 -1.26 -1.67 135.00 138.40 3dr7 n PRO 107 Ca -0.02 0.24 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 3dr7 n PRO 107 Cb 0.49 -1.54 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 3dr7 n PRO 107 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dr7 n ARG 108 N -1.58 0.47 0.00 0.54 1.74 -1.26 -4.59 116.66 111.99 3dr7 n ARG 108 Ca 0.04 0.13 0.11 0.00 -0.77 0.00 0.00 57.85 57.35 3dr7 n ARG 108 Cb 0.20 -1.36 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 3dr7 n ARG 108 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dr7 n THR 109 N -3.22 0.00 -0.87 0.55 -2.24 -1.25 -3.87 114.28 103.38 3dr7 n THR 109 Ca -0.35 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3dr7 n THR 109 Cb 0.85 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3dr7 n THR 109 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3dr7 n PHE 110 N -1.50 0.00 -4.07 4.78 3.72 -0.67 -4.84 117.46 114.87 3dr7 n PHE 110 Ca 0.05 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.23 3dr7 n PHE 110 Cb 0.33 -0.72 -0.04 0.00 -0.94 0.00 0.00 39.48 38.12 3dr7 n PHE 110 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3dr7 s ASN 111 N -2.36 5.75 -0.03 4.37 0.01 -1.25 -4.58 114.94 116.84 3dr7 s ASN 111 Ca 0.00 -0.15 -0.34 0.00 -0.71 0.00 0.00 52.86 51.66 3dr7 s ASN 111 Cb 0.00 -1.53 -0.17 0.00 0.41 0.00 0.00 41.25 39.96 3dr7 s ASN 111 CO 0.00 -0.04 0.93 -0.11 -1.51 0.00 0.00 177.10 176.37 3dr7 n LEU 112 N -1.17 0.07 -4.45 0.60 0.00 -1.26 0.93 117.00 111.71 3dr7 n LEU 112 Ca -0.08 0.97 -0.43 0.00 0.00 0.00 0.00 56.01 56.47 3dr7 n LEU 112 Cb 0.57 -0.76 -0.04 0.00 0.00 0.00 0.00 43.42 43.19 3dr7 n LEU 112 CO 0.44 -1.52 0.75 -0.62 0.00 0.00 0.00 177.39 176.43 3dr7 s ASP 113 N 0.19 6.18 0.38 1.96 -1.08 -0.44 -4.67 116.67 119.19 3dr7 s ASP 113 Ca 0.77 -0.98 0.09 0.00 -0.52 0.00 0.00 52.55 51.90 3dr7 s ASP 113 Cb -1.07 -2.42 0.85 0.00 -1.46 0.00 0.00 42.92 38.82 3dr7 s ASP 113 CO 0.49 -1.44 1.94 0.00 0.52 0.00 0.00 175.17 176.69 3dr7 h ALA 114 N 9.56 1.84 0.00 3.66 0.00 -1.89 0.49 119.26 132.92 3dr7 h ALA 114 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3dr7 h ALA 114 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3dr7 h ALA 114 CO 1.18 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.44 3dr7 n ALA 115 N -2.47 1.11 0.33 0.00 0.00 -1.26 -1.57 120.51 116.65 3dr7 n ALA 115 Ca 0.12 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.69 3dr7 n ALA 115 Cb 0.33 -1.14 0.10 0.00 0.00 0.00 0.00 19.45 18.74 3dr7 n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dr7 n LYS 116 N -1.77 1.55 0.06 0.00 5.02 0.16 -4.67 118.16 118.51 3dr7 n LYS 116 Ca -0.00 -1.61 -0.13 0.00 -2.02 0.00 0.00 58.31 54.55 3dr7 n LYS 116 Cb 0.04 -1.29 -0.09 0.00 -0.02 0.00 0.00 35.03 33.67 3dr7 n LYS 116 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3dr7 h LEU 117 N 2.69 -0.15 -0.45 -0.35 3.38 -1.33 -3.34 115.31 115.75 3dr7 h LEU 117 Ca 0.00 -0.31 0.09 0.00 0.09 0.00 0.00 57.88 57.75 3dr7 h LEU 117 Cb 0.65 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 3dr7 h LEU 117 CO 0.00 0.25 -0.06 -0.08 0.09 0.00 0.00 178.44 178.64 3dr7 h GLU 118 N -0.58 0.05 -0.23 1.13 4.57 -1.83 0.58 114.58 118.26 3dr7 h GLU 118 Ca -0.02 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 3dr7 h GLU 118 Cb 0.45 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 3dr7 h GLU 118 CO 0.03 0.03 0.41 0.00 -1.18 0.00 0.00 179.01 178.31 3dr7 h ALA 119 N 1.43 1.79 -0.01 2.92 0.00 -1.89 -1.86 119.26 121.63 3dr7 h ALA 119 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dr7 h ALA 119 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dr7 h ALA 119 CO -0.43 -0.53 -0.31 1.28 0.00 0.00 0.00 179.25 179.26 3dr7 n LEU 120 N -3.33 1.21 -4.74 0.00 4.77 0.20 -4.90 117.00 110.20 3dr7 n LEU 120 Ca 0.03 -0.35 -0.41 0.00 -0.03 0.00 0.00 56.01 55.25 3dr7 n LEU 120 Cb 0.53 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 3dr7 n LEU 120 CO 0.21 0.23 0.77 -0.63 -1.33 0.00 0.00 177.39 176.64 3dr7 s ILE 121 N -2.51 3.80 0.37 -0.08 1.01 -0.70 -4.97 121.20 118.11 3dr7 s ILE 121 Ca 0.23 1.65 0.05 0.00 0.00 0.00 0.00 60.65 62.57 3dr7 s ILE 121 Cb 0.19 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 3dr7 s ILE 121 CO 0.54 0.32 0.19 0.42 0.00 0.00 0.00 174.94 176.41 3dr7 s THR 122 N -0.59 0.32 -0.96 2.92 -4.23 -1.26 -5.01 115.64 106.82 3dr7 s THR 122 Ca 0.47 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.06 3dr7 s THR 122 Cb -0.30 -2.42 0.07 0.00 1.34 0.00 0.00 72.50 71.20 3dr7 s THR 122 CO 0.36 0.00 1.25 -2.65 -0.54 0.00 0.00 174.62 173.04 3dr7 n PRO 123 N -0.76 0.01 0.00 3.99 -0.02 -1.26 -2.20 135.00 134.76 3dr7 n PRO 123 Ca 0.00 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 61.97 3dr7 n PRO 123 Cb 0.64 -1.52 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 3dr7 n PRO 123 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dr7 n ARG 124 N -1.54 0.03 -1.89 -0.52 1.74 -1.26 -4.94 116.66 108.27 3dr7 n ARG 124 Ca 0.02 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3dr7 n ARG 124 Cb 0.09 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 3dr7 n ARG 124 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dr7 s THR 125 N -2.99 2.40 0.00 0.55 2.01 -0.94 -0.81 115.64 115.87 3dr7 s THR 125 Ca 0.09 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.41 3dr7 s THR 125 Cb 0.16 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3dr7 s THR 125 CO 0.82 0.04 0.00 0.29 -0.69 0.00 0.00 174.62 175.08 3dr7 n LYS 126 N 2.87 2.29 -3.64 4.92 4.76 0.72 -4.84 118.16 125.25 3dr7 n LYS 126 Ca 0.10 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.44 3dr7 n LYS 126 Cb 0.38 -0.96 -0.04 0.00 -1.84 0.00 0.00 35.03 32.58 3dr7 n LYS 126 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dr7 s ALA 127 N -1.88 -1.08 -0.03 7.82 0.00 -1.22 -2.09 121.76 123.28 3dr7 s ALA 127 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.99 3dr7 s ALA 127 Cb 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 3dr7 s ALA 127 CO 0.00 -0.76 -0.17 0.42 0.00 0.00 0.00 175.76 175.25 3dr7 s ILE 128 N -3.83 1.41 -0.68 0.00 1.01 -0.18 -0.98 121.20 117.95 3dr7 s ILE 128 Ca 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 3dr7 s ILE 128 Cb -0.00 -1.19 0.17 0.00 0.01 0.00 0.00 42.46 41.44 3dr7 s ILE 128 CO -0.07 0.40 0.50 -0.32 0.00 0.00 0.00 174.94 175.44 3dr7 s MET 129 N -0.16 2.64 0.18 2.79 1.75 0.87 -0.86 119.30 126.52 3dr7 s MET 129 Ca 0.01 -2.78 -0.30 0.00 -1.25 0.00 0.00 55.69 51.36 3dr7 s MET 129 Cb -0.09 -3.70 -0.09 0.00 2.84 0.00 0.00 34.83 33.78 3dr7 s MET 129 CO 0.01 -1.20 1.37 -1.25 -0.65 0.00 0.00 175.02 173.31 3dr7 s PRO 130 N -0.50 4.33 -0.21 4.11 0.04 -1.18 -4.33 135.00 137.27 3dr7 s PRO 130 Ca 0.20 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 3dr7 s PRO 130 Cb -0.17 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.19 3dr7 s PRO 130 CO -0.06 -0.36 -0.11 0.08 0.04 0.00 0.00 177.00 176.59 3dr7 s VAL 131 N 0.41 2.75 -1.24 -0.36 1.01 -1.26 -1.26 120.40 120.45 3dr7 s VAL 131 Ca 0.60 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 3dr7 s VAL 131 Cb -0.38 -2.24 0.11 0.00 0.00 0.00 0.00 36.38 33.86 3dr7 s VAL 131 CO 0.37 0.44 1.59 -1.00 0.00 0.00 0.00 175.10 176.49 3dr7 s HIS 132 N 1.38 3.06 0.37 5.22 3.76 -0.84 -4.67 115.29 123.57 3dr7 s HIS 132 Ca 0.05 -1.79 -0.27 0.00 -0.15 0.00 0.00 55.06 52.90 3dr7 s HIS 132 Cb -0.14 -4.57 -0.09 0.00 1.11 0.00 0.00 32.58 28.89 3dr7 s HIS 132 CO -0.07 -1.64 1.27 -0.51 -0.85 0.00 0.00 174.74 172.93 3dr7 s LEU 133 N 3.18 4.30 0.00 0.89 1.43 -1.21 -3.69 118.68 123.58 3dr7 s LEU 133 Ca 0.49 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.18 3dr7 s LEU 133 Cb 0.01 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.40 3dr7 s LEU 133 CO 0.04 -0.68 0.00 -1.22 0.23 0.00 0.00 176.35 174.72 3dr7 n TYR 134 N 0.39 0.00 0.00 0.29 4.01 -1.26 -1.83 117.16 118.76 3dr7 n TYR 134 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3dr7 n TYR 134 Cb 0.44 -1.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.16 3dr7 n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dr7 n GLY 135 N -0.88 0.99 3.35 2.72 0.00 -1.00 -0.20 105.19 110.17 3dr7 n GLY 135 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3dr7 n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dr7 s GLN 136 N -0.15 3.41 0.26 1.61 0.74 -0.76 -1.12 119.66 123.64 3dr7 s GLN 136 Ca 0.00 -0.64 -0.30 0.00 0.05 0.00 0.00 55.36 54.47 3dr7 s GLN 136 Cb 0.00 -2.84 -0.09 0.00 1.10 0.00 0.00 33.01 31.18 3dr7 s GLN 136 CO 0.00 0.02 1.23 0.42 -0.55 0.00 0.00 175.29 176.41 3dr7 s ILE 137 N 0.88 3.20 0.94 -2.34 1.01 -1.26 -3.29 121.20 120.33 3dr7 s ILE 137 Ca -0.02 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.63 3dr7 s ILE 137 Cb -0.15 -3.70 0.16 0.00 0.01 0.00 0.00 42.46 38.77 3dr7 s ILE 137 CO 0.01 0.22 1.11 0.00 0.00 0.00 0.00 174.94 176.28 3dr7 s ASP 139 N -2.81 5.52 0.23 0.00 2.15 -1.26 -4.81 116.67 115.68 3dr7 s ASP 139 Ca 0.66 -0.80 -0.04 0.00 0.43 0.00 0.00 52.55 52.79 3dr7 s ASP 139 Cb -0.22 -2.56 0.22 0.00 -0.30 0.00 0.00 42.92 40.06 3dr7 s ASP 139 CO 0.59 -2.39 1.68 0.24 -0.17 0.00 0.00 175.17 175.12 3dr7 h MET 140 N 11.11 0.83 -0.21 4.34 2.86 -1.99 -3.27 114.93 128.60 3dr7 h MET 140 Ca 0.09 -0.28 0.06 0.00 -2.06 0.00 0.00 59.70 57.51 3dr7 h MET 140 Cb 1.02 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.54 3dr7 h MET 140 CO 1.27 0.90 -0.29 -0.44 1.06 0.00 0.00 176.91 179.40 3dr7 h ASP 141 N 0.74 -0.93 0.17 1.22 3.32 -1.99 0.31 116.42 119.26 3dr7 h ASP 141 Ca 0.12 0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 3dr7 h ASP 141 Cb 0.61 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3dr7 h ASP 141 CO 0.04 -0.33 -0.40 1.55 -1.72 0.00 0.00 179.24 178.38 3dr7 h PRO 142 N -0.33 0.31 -0.33 3.56 0.13 -1.99 -0.31 132.00 133.04 3dr7 h PRO 142 Ca 0.12 -0.14 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 3dr7 h PRO 142 Cb 0.52 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 3dr7 h PRO 142 CO -0.39 0.66 0.03 0.82 -0.23 0.00 0.00 178.00 178.90 3dr7 h ILE 143 N 0.26 1.24 -0.19 -3.56 2.04 -1.46 0.03 117.51 115.87 3dr7 h ILE 143 Ca 0.02 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 3dr7 h ILE 143 Cb 0.82 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3dr7 h ILE 143 CO 0.07 0.29 -0.09 -0.07 0.00 0.00 0.00 178.15 178.34 3dr7 h LEU 144 N 0.37 0.28 -0.19 1.44 3.38 -0.07 -1.27 115.31 119.25 3dr7 h LEU 144 Ca 0.10 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 3dr7 h LEU 144 Cb 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3dr7 h LEU 144 CO 0.01 0.41 -0.46 -0.08 0.09 0.00 0.00 178.44 178.41 3dr7 h GLU 145 N 0.28 0.65 -0.74 1.13 4.22 -0.77 -0.43 114.58 118.94 3dr7 h GLU 145 Ca 0.06 -0.44 -0.03 0.00 0.08 0.00 0.00 59.36 59.02 3dr7 h GLU 145 Cb 0.34 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3dr7 h GLU 145 CO 0.02 1.06 0.34 0.28 -2.18 0.00 0.00 179.01 178.53 3dr7 h VAL 146 N 0.34 1.24 0.29 0.32 2.07 -0.59 -2.79 116.25 117.13 3dr7 h VAL 146 Ca -0.00 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3dr7 h VAL 146 Cb 1.07 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3dr7 h VAL 146 CO 0.10 0.29 -0.16 0.00 0.02 0.00 0.00 177.57 177.82 3dr7 h ALA 147 N 1.17 -0.42 -0.44 1.67 0.00 -1.02 -2.86 119.26 117.36 3dr7 h ALA 147 Ca 0.25 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.16 3dr7 h ALA 147 Cb 0.15 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3dr7 h ALA 147 CO -0.03 -0.74 -0.08 -0.09 0.00 0.00 0.00 179.25 178.31 3dr7 h ARG 148 N -0.43 0.02 0.00 0.00 2.43 -1.05 0.12 114.38 115.47 3dr7 h ARG 148 Ca -0.03 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dr7 h ARG 148 Cb 0.35 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3dr7 h ARG 148 CO 0.04 0.02 -0.00 -0.09 -1.51 0.00 0.00 179.97 178.42 3dr7 h ARG 149 N 0.02 0.00 0.00 0.20 2.43 -1.37 -2.28 114.38 113.39 3dr7 h ARG 149 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3dr7 h ARG 149 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3dr7 h ARG 149 CO -0.44 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 178.75 3dr7 n HIS 150 N -3.20 0.00 -3.85 2.20 8.25 -0.22 -5.00 115.22 113.40 3dr7 n HIS 150 Ca -0.03 -0.47 -0.25 0.00 -0.26 0.00 0.00 57.72 56.71 3dr7 n HIS 150 Cb 0.09 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.16 3dr7 n HIS 150 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dr7 n ASN 151 N -0.47 -1.32 -4.76 0.41 5.15 0.23 -4.97 115.26 109.52 3dr7 n ASN 151 Ca 0.00 -0.96 -0.24 0.00 -0.60 0.00 0.00 54.58 52.78 3dr7 n ASN 151 Cb 0.25 -3.35 -0.06 0.00 -0.53 0.00 0.00 39.78 36.10 3dr7 n ASN 151 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3dr7 s LEU 152 N -6.81 3.62 0.37 1.20 1.43 -0.53 -5.00 118.68 112.95 3dr7 s LEU 152 Ca 0.08 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 3dr7 s LEU 152 Cb -0.03 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 3dr7 s LEU 152 CO 0.87 0.02 0.57 -0.76 0.23 0.00 0.00 176.35 177.27 3dr7 s LEU 153 N -3.48 3.93 -0.08 1.79 1.43 -0.89 -4.60 118.68 116.78 3dr7 s LEU 153 Ca 0.31 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 3dr7 s LEU 153 Cb -0.08 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 42.90 3dr7 s LEU 153 CO 0.23 -0.39 -0.17 -0.69 0.23 0.00 0.00 176.35 175.56 3dr7 s VAL 154 N -2.36 1.47 -0.19 -1.59 1.01 -1.26 -1.01 120.40 116.47 3dr7 s VAL 154 Ca 0.42 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3dr7 s VAL 154 Cb -0.10 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.99 3dr7 s VAL 154 CO 0.36 0.43 -0.18 -0.51 0.00 0.00 0.00 175.10 175.20 3dr7 s ILE 155 N 0.52 2.18 0.05 2.22 2.07 -0.04 -0.34 121.20 127.86 3dr7 s ILE 155 Ca -0.16 -0.93 -0.27 0.00 -1.41 0.00 0.00 60.65 57.88 3dr7 s ILE 155 Cb -0.16 -1.94 -0.05 0.00 0.13 0.00 0.00 42.46 40.44 3dr7 s ILE 155 CO 0.06 0.51 0.85 -1.61 -1.91 0.00 0.00 174.94 172.83 3dr7 s GLU 156 N 1.30 4.57 -0.56 3.50 2.02 -0.77 -3.09 118.70 125.67 3dr7 s GLU 156 Ca 0.04 1.22 -0.16 0.00 0.02 0.00 0.00 54.97 56.09 3dr7 s GLU 156 Cb -0.13 -3.39 0.13 0.00 0.10 0.00 0.00 34.13 30.84 3dr7 s GLU 156 CO -0.12 0.20 0.54 0.34 0.02 0.00 0.00 175.26 176.25 3dr7 s ASP 157 N 0.15 6.21 -0.23 -0.19 -1.08 -0.39 -0.23 116.67 120.91 3dr7 s ASP 157 Ca 0.43 -1.78 0.14 0.00 -0.52 0.00 0.00 52.55 50.82 3dr7 s ASP 157 Cb -0.21 -2.22 0.62 0.00 -1.46 0.00 0.00 42.92 39.64 3dr7 s ASP 157 CO 0.25 -0.89 1.56 0.00 0.52 0.00 0.00 175.17 176.61 3dr7 n ALA 158 N 5.36 3.59 -0.05 3.66 0.00 0.13 -1.99 120.51 131.20 3dr7 n ALA 158 Ca -0.12 -2.35 0.17 0.00 0.00 0.00 0.00 53.44 51.14 3dr7 n ALA 158 Cb 0.41 -0.88 0.61 0.00 0.00 0.00 0.00 19.45 19.58 3dr7 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dr7 h ALA 159 N 2.24 2.31 -0.53 0.00 0.00 -1.82 -1.40 119.26 120.05 3dr7 h ALA 159 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dr7 h ALA 159 Cb 1.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3dr7 h ALA 159 CO 0.38 -0.47 0.00 0.39 0.00 0.00 0.00 179.25 179.56 3dr7 n GLU 160 N -4.42 3.31 -2.44 0.00 1.02 -1.26 -3.88 120.64 112.97 3dr7 n GLU 160 Ca 0.11 -2.67 -0.03 0.00 -0.02 0.00 0.00 57.16 54.55 3dr7 n GLU 160 Cb 0.54 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.30 3dr7 n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dr7 n ALA 161 N 0.80 3.00 -1.74 0.62 0.00 -0.53 -2.36 120.51 120.30 3dr7 n ALA 161 Ca 0.22 -2.89 -0.42 0.00 0.00 0.00 0.00 53.44 50.35 3dr7 n ALA 161 Cb 0.76 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 3dr7 n ALA 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dr7 n VAL 162 N -0.49 0.77 0.00 0.00 0.31 -1.25 -2.42 118.33 115.25 3dr7 n VAL 162 Ca 0.14 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3dr7 n VAL 162 Cb 0.87 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 3dr7 n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dr7 n GLY 163 N 2.61 1.82 3.77 2.92 0.00 -1.26 -4.93 105.19 110.11 3dr7 n GLY 163 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3dr7 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr7 s ALA 164 N -2.52 2.38 0.10 4.61 0.00 -1.01 -4.88 121.76 120.43 3dr7 s ALA 164 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.42 3dr7 s ALA 164 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3dr7 s ALA 164 CO 0.00 -1.48 -0.07 0.95 0.00 0.00 0.00 175.76 175.16 3dr7 s THR 165 N -2.55 0.73 -0.11 0.00 -4.23 -1.12 -1.09 115.64 107.27 3dr7 s THR 165 Ca 0.65 -1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 3dr7 s THR 165 Cb -0.19 -1.63 0.05 0.00 1.34 0.00 0.00 72.50 72.06 3dr7 s THR 165 CO 0.47 -0.83 0.07 -0.47 -0.54 0.00 0.00 174.62 173.32 3dr7 s TYR 166 N -3.45 0.21 -1.32 3.99 6.14 0.20 -2.30 117.35 120.82 3dr7 s TYR 166 Ca 0.11 -0.09 -0.14 0.00 0.64 0.00 0.00 57.07 57.58 3dr7 s TYR 166 Cb 0.04 -0.63 0.01 0.00 0.42 0.00 0.00 41.96 41.80 3dr7 s TYR 166 CO -0.04 -0.37 0.49 0.54 0.64 0.00 0.00 175.55 176.81 3dr7 n ARG 167 N 5.27 -1.55 -0.83 4.97 1.74 0.14 -1.80 116.66 124.60 3dr7 n ARG 167 Ca -0.05 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 3dr7 n ARG 167 Cb 0.49 -3.73 0.00 0.00 -1.02 0.00 0.00 32.46 28.20 3dr7 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dr7 n GLY 168 N -2.06 1.11 3.43 -0.13 0.00 -1.26 -5.03 105.19 101.25 3dr7 n GLY 168 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 3dr7 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dr7 s LYS 169 N -0.09 2.05 0.52 1.61 1.02 -0.74 -5.11 119.74 118.99 3dr7 s LYS 169 Ca 0.00 -0.99 -0.17 0.00 0.02 0.00 0.00 55.97 54.83 3dr7 s LYS 169 Cb 0.00 -2.16 -0.07 0.00 -0.52 0.00 0.00 37.83 35.08 3dr7 s LYS 169 CO 0.00 0.54 1.00 0.15 -0.92 0.00 0.00 175.35 176.12 3dr7 s LYS 170 N -1.33 3.87 0.62 1.68 -0.14 -1.26 0.58 119.74 123.76 3dr7 s LYS 170 Ca 0.14 1.02 -0.19 0.00 -1.36 0.00 0.00 55.97 55.57 3dr7 s LYS 170 Cb -0.10 -2.12 -0.02 0.00 -1.68 0.00 0.00 37.83 33.90 3dr7 s LYS 170 CO 0.04 -0.34 1.30 -1.54 -0.76 0.00 0.00 175.35 174.05 3dr7 s SER 171 N -2.94 4.79 0.00 2.83 1.04 -0.25 -2.18 113.70 116.99 3dr7 s SER 171 Ca 0.60 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.66 3dr7 s SER 171 Cb -0.11 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.39 3dr7 s SER 171 CO 0.31 -1.88 0.00 0.61 0.98 0.00 0.00 173.24 173.25 3dr7 n GLY 172 N 0.83 2.09 0.42 7.32 0.00 -1.26 -4.82 105.19 109.77 3dr7 n GLY 172 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 3dr7 n GLY 172 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dr7 n SER 173 N 0.00 2.60 -0.08 1.61 3.41 -0.93 -4.46 113.62 115.77 3dr7 n SER 173 Ca 0.00 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.46 3dr7 n SER 173 Cb 0.00 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 63.66 3dr7 n SER 173 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dr7 n LEU 174 N 0.17 2.08 0.00 1.04 4.77 -1.26 -4.98 117.00 118.82 3dr7 n LEU 174 Ca 0.08 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3dr7 n LEU 174 Cb 0.36 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3dr7 n LEU 174 CO 0.05 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3dr7 n GLY 175 N 2.02 1.20 0.26 -0.72 0.00 -1.26 -4.98 105.19 101.71 3dr7 n GLY 175 Ca -0.37 -2.01 0.12 0.00 0.00 0.00 0.00 46.02 43.76 3dr7 n GLY 175 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dr7 h ASP 176 N 0.00 0.00 -5.31 1.61 3.32 -1.07 -3.46 116.42 111.51 3dr7 h ASP 176 Ca 0.00 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.22 3dr7 h ASP 176 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3dr7 h ASP 176 CO 0.00 0.13 0.47 0.00 -1.72 0.00 0.00 179.24 178.12 3dr7 s ALA 178 N -3.30 -1.03 0.18 0.00 0.00 -0.73 -1.85 121.76 115.04 3dr7 s ALA 178 Ca 0.12 0.50 0.10 0.00 0.00 0.00 0.00 51.96 52.69 3dr7 s ALA 178 Cb -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3dr7 s ALA 178 CO 0.03 -0.33 -0.21 0.95 0.00 0.00 0.00 175.76 176.19 3dr7 s THR 179 N -1.62 2.09 0.08 0.00 -4.23 0.68 -1.12 115.64 111.53 3dr7 s THR 179 Ca -0.11 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 3dr7 s THR 179 Cb -0.03 -1.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 3dr7 s THR 179 CO 0.04 -0.21 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.45 3dr7 s PHE 180 N -1.85 0.91 0.10 3.99 0.40 -0.46 0.18 117.98 121.25 3dr7 s PHE 180 Ca 0.18 -0.68 0.10 0.00 -0.60 0.00 0.00 56.93 55.93 3dr7 s PHE 180 Cb -0.07 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 3dr7 s PHE 180 CO 0.08 -0.06 -0.24 0.45 0.70 0.00 0.00 175.22 176.15 3dr7 s SER 181 N -2.35 3.47 -0.15 1.36 0.15 -1.25 -2.38 113.70 112.54 3dr7 s SER 181 Ca 0.03 -0.63 0.15 0.00 0.70 0.00 0.00 55.95 56.19 3dr7 s SER 181 Cb -0.03 -0.35 0.40 0.00 -1.71 0.00 0.00 66.02 64.33 3dr7 s SER 181 CO -0.01 0.21 1.20 0.49 1.20 0.00 0.00 173.24 176.32 3dr7 n PHE 182 N 1.15 0.00 -0.71 3.44 3.72 0.21 -4.87 117.46 120.40 3dr7 n PHE 182 Ca -0.17 -1.19 -0.32 0.00 -0.05 0.00 0.00 57.45 55.72 3dr7 n PHE 182 Cb 0.53 -0.21 0.16 0.00 -0.94 0.00 0.00 39.48 39.01 3dr7 n PHE 182 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3dr7 n PHE 183 N -0.74 -0.80 0.30 1.38 7.35 -1.25 -0.57 117.46 123.12 3dr7 n PHE 183 Ca 0.15 0.22 0.19 0.00 -0.76 0.00 0.00 57.45 57.25 3dr7 n PHE 183 Cb 0.79 -1.80 1.00 0.00 0.35 0.00 0.00 39.48 39.82 3dr7 n PHE 183 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3dr7 h GLY 184 N -1.85 0.00 -5.69 7.13 0.00 -1.75 -3.43 103.07 97.47 3dr7 h GLY 184 Ca -0.47 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.12 3dr7 h GLY 184 CO 0.38 0.00 1.73 1.16 0.00 0.00 0.00 176.54 179.82 3dr7 n ASN 185 N -3.37 7.67 0.05 0.19 6.94 -1.26 -3.53 115.26 121.96 3dr7 n ASN 185 Ca -0.02 -3.35 -0.21 0.00 -0.02 0.00 0.00 54.58 50.99 3dr7 n ASN 185 Cb 0.20 -1.28 -0.15 0.00 -2.36 0.00 0.00 39.78 36.20 3dr7 n ASN 185 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3dr7 h ILE 187 N 2.39 1.45 -4.19 1.53 2.04 -1.89 -3.44 117.51 115.41 3dr7 h ILE 187 Ca 0.62 -2.54 -0.55 0.00 1.00 0.00 0.00 64.86 63.39 3dr7 h ILE 187 Cb 0.33 3.15 -0.27 0.00 -0.74 0.00 0.00 36.82 39.30 3dr7 h ILE 187 CO 1.33 0.72 -0.83 0.27 0.00 0.00 0.00 178.15 179.64 3dr7 s ILE 188 N -2.44 1.49 0.22 -0.67 -4.36 -1.26 -4.96 121.20 109.22 3dr7 s ILE 188 Ca -0.14 -1.04 0.09 0.00 -0.26 0.00 0.00 60.65 59.30 3dr7 s ILE 188 Cb 0.01 -1.29 -0.05 0.00 1.25 0.00 0.00 42.46 42.39 3dr7 s ILE 188 CO 0.83 0.22 -0.15 0.28 0.24 0.00 0.00 174.94 176.36 3dr7 s THR 189 N -0.70 1.88 -0.02 8.37 -1.32 -1.26 -4.60 115.64 117.98 3dr7 s THR 189 Ca 0.06 -2.25 0.04 0.00 -1.21 0.00 0.00 61.69 58.33 3dr7 s THR 189 Cb -0.08 -2.10 0.05 0.00 -1.51 0.00 0.00 72.50 68.86 3dr7 s THR 189 CO 0.01 -0.55 0.87 0.35 -2.21 0.00 0.00 174.62 173.09 3dr7 n THR 190 N -0.43 0.53 0.00 5.08 -2.24 0.27 -3.99 114.28 113.49 3dr7 n THR 190 Ca -0.07 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3dr7 n THR 190 Cb 0.60 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 3dr7 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dr7 n GLY 191 N -0.36 2.28 3.05 3.38 0.00 -1.13 -4.67 105.19 107.74 3dr7 n GLY 191 Ca 0.03 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 3dr7 n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dr7 s GLU 192 N 0.00 0.84 0.00 1.61 0.41 -1.26 -1.94 118.70 118.36 3dr7 s GLU 192 Ca 0.00 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 3dr7 s GLU 192 Cb 0.00 -0.81 0.00 0.00 -1.78 0.00 0.00 34.13 31.54 3dr7 s GLU 192 CO 0.00 0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.40 3dr7 n GLY 193 N 2.76 1.61 3.69 -1.39 0.00 -1.02 -4.82 105.19 106.02 3dr7 n GLY 193 Ca -0.14 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 3dr7 n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dr7 s GLY 194 N 0.00 0.59 -0.01 -0.02 0.00 0.26 0.67 107.32 108.81 3dr7 s GLY 194 Ca 0.00 -0.88 -0.25 0.00 0.00 0.00 0.00 44.72 43.59 3dr7 s GLY 194 CO 0.00 -0.51 0.55 -0.29 0.00 0.00 0.00 173.10 172.85 3dr7 s MET 195 N -3.21 0.97 -0.11 2.90 1.75 -1.00 0.05 119.30 120.65 3dr7 s MET 195 Ca 0.20 -0.00 0.04 0.00 -1.25 0.00 0.00 55.69 54.67 3dr7 s MET 195 Cb -0.03 0.45 0.00 0.00 2.84 0.00 0.00 34.83 38.09 3dr7 s MET 195 CO 0.12 -0.32 -0.23 0.42 -0.65 0.00 0.00 175.02 174.36 3dr7 s ILE 196 N -1.65 2.04 0.00 10.11 1.01 -0.31 -1.35 121.20 131.05 3dr7 s ILE 196 Ca -0.10 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.58 3dr7 s ILE 196 Cb -0.01 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 3dr7 s ILE 196 CO 0.05 0.55 -0.03 0.42 0.00 0.00 0.00 174.94 175.93 3dr7 s THR 197 N 0.47 3.94 -0.01 2.92 -4.23 -0.27 -1.11 115.64 117.35 3dr7 s THR 197 Ca -0.16 -0.68 -0.28 0.00 -1.18 0.00 0.00 61.69 59.39 3dr7 s THR 197 Cb -0.17 -2.74 0.10 0.00 1.34 0.00 0.00 72.50 71.02 3dr7 s THR 197 CO 0.06 0.38 0.84 0.28 -0.54 0.00 0.00 174.62 175.64 3dr7 s THR 198 N -1.05 0.00 -2.13 3.99 -1.32 -0.73 -1.77 115.64 112.64 3dr7 s THR 198 Ca 0.19 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.84 3dr7 s THR 198 Cb -0.11 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 69.99 3dr7 s THR 198 CO 0.09 0.00 1.04 0.59 -2.21 0.00 0.00 174.62 174.13 3dr7 n ASN 199 N -0.01 2.36 -4.60 8.08 3.02 -1.26 0.03 115.26 122.87 3dr7 n ASN 199 Ca -0.11 -1.68 -0.39 0.00 -0.03 0.00 0.00 54.58 52.37 3dr7 n ASN 199 Cb 0.61 0.08 -0.09 0.00 -0.61 0.00 0.00 39.78 39.77 3dr7 n ASN 199 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dr7 s ASP 200 N -1.57 6.28 0.15 6.41 2.15 -1.26 -4.82 116.67 124.01 3dr7 s ASP 200 Ca 0.20 0.29 -0.17 0.00 0.43 0.00 0.00 52.55 53.29 3dr7 s ASP 200 Cb 0.15 -2.22 0.04 0.00 -0.30 0.00 0.00 42.92 40.59 3dr7 s ASP 200 CO 0.26 -0.22 1.72 0.44 -0.17 0.00 0.00 175.17 177.19 3dr7 h ASP 201 N 8.18 -0.04 -0.04 -0.34 5.19 -2.00 -2.02 116.42 125.35 3dr7 h ASP 201 Ca -0.31 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.16 3dr7 h ASP 201 Cb 1.16 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 3dr7 h ASP 201 CO 0.66 0.01 0.02 0.44 -3.12 0.00 0.00 179.24 177.26 3dr7 h ASP 202 N 0.14 0.05 -0.60 6.45 3.32 -2.00 -1.98 116.42 121.80 3dr7 h ASP 202 Ca 0.15 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.17 3dr7 h ASP 202 Cb 0.18 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 3dr7 h ASP 202 CO -0.22 0.12 0.29 0.25 -1.72 0.00 0.00 179.24 177.97 3dr7 h LEU 203 N -0.03 0.40 -0.61 1.55 5.85 -1.92 -0.85 115.31 119.70 3dr7 h LEU 203 Ca 0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3dr7 h LEU 203 Cb 0.09 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3dr7 h LEU 203 CO -0.00 0.26 0.29 0.00 -0.34 0.00 0.00 178.44 178.65 3dr7 h ALA 204 N 1.34 0.79 -0.52 1.25 0.00 -1.15 -0.66 119.26 120.32 3dr7 h ALA 204 Ca 0.28 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3dr7 h ALA 204 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dr7 h ALA 204 CO -0.21 0.36 0.07 0.00 0.00 0.00 0.00 179.25 179.48 3dr7 h ALA 205 N 1.12 0.69 -0.67 0.00 0.00 -0.81 -1.38 119.26 118.21 3dr7 h ALA 205 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3dr7 h ALA 205 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3dr7 h ALA 205 CO -0.03 0.44 0.39 -0.22 0.00 0.00 0.00 179.25 179.83 3dr7 h LYS 206 N 0.75 0.92 -0.47 0.00 3.11 -0.74 0.37 116.57 120.51 3dr7 h LYS 206 Ca 0.16 -0.10 -0.02 0.00 -2.81 0.00 0.00 60.65 57.88 3dr7 h LYS 206 Cb 0.42 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 3dr7 h LYS 206 CO 0.01 0.68 0.20 0.52 -2.81 0.00 0.00 179.45 178.05 3dr7 h MET 207 N 0.92 0.69 -0.28 1.90 2.86 -0.42 -1.25 114.93 119.35 3dr7 h MET 207 Ca 0.24 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 3dr7 h MET 207 Cb 0.00 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3dr7 h MET 207 CO -0.04 0.61 -0.28 0.00 1.06 0.00 0.00 176.91 178.26 3dr7 h ARG 208 N 0.61 0.57 -0.65 1.72 3.08 -1.05 0.07 114.38 118.74 3dr7 h ARG 208 Ca 0.16 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 3dr7 h ARG 208 Cb 0.16 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3dr7 h ARG 208 CO -0.02 0.79 0.17 1.25 -1.07 0.00 0.00 179.97 181.09 3dr7 h LEU 209 N 0.49 0.96 -0.29 3.04 5.85 -0.41 -2.80 115.31 122.15 3dr7 h LEU 209 Ca 0.07 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.40 3dr7 h LEU 209 Cb 0.74 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3dr7 h LEU 209 CO 0.06 0.92 -0.74 -0.07 -0.34 0.00 0.00 178.44 178.26 3dr7 h LEU 210 N 0.98 0.72 -1.12 2.25 3.38 -0.97 0.11 115.31 120.66 3dr7 h LEU 210 Ca 0.21 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3dr7 h LEU 210 Cb 0.33 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3dr7 h LEU 210 CO -0.00 1.24 0.59 -0.09 0.09 0.00 0.00 178.44 180.27 3dr7 h ARG 211 N 0.42 1.16 -1.79 1.13 2.43 -0.92 0.02 114.38 116.83 3dr7 h ARG 211 Ca -0.04 -0.07 -0.43 0.00 -0.81 0.00 0.00 59.98 58.63 3dr7 h ARG 211 Cb 1.34 -0.26 -0.16 0.00 -0.42 0.00 0.00 29.97 30.47 3dr7 h ARG 211 CO 0.14 0.77 0.40 0.41 -1.51 0.00 0.00 179.97 180.18 3dr7 n GLY 212 N -1.40 4.28 3.00 2.80 0.00 -1.06 -2.23 105.19 110.58 3dr7 n GLY 212 Ca 0.11 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3dr7 n GLY 212 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dr7 n GLN 213 N 0.64 -1.89 -1.24 1.61 1.13 0.65 -2.28 117.38 116.01 3dr7 n GLN 213 Ca 0.42 0.47 -0.08 0.00 -1.94 0.00 0.00 57.00 55.87 3dr7 n GLN 213 Cb 0.57 -4.93 -0.03 0.00 0.11 0.00 0.00 30.24 25.96 3dr7 n GLN 213 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dr7 n GLY 214 N 0.80 0.97 3.78 1.08 0.00 0.37 -3.72 105.19 108.48 3dr7 n GLY 214 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 3dr7 n GLY 214 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dr7 s MET 215 N -2.45 4.00 -0.14 1.61 1.75 -0.97 -3.21 119.30 119.89 3dr7 s MET 215 Ca 0.00 1.57 -0.26 0.00 -1.25 0.00 0.00 55.69 55.75 3dr7 s MET 215 Cb 0.00 -2.45 -0.02 0.00 2.84 0.00 0.00 34.83 35.21 3dr7 s MET 215 CO 0.00 -0.30 0.87 0.34 -0.65 0.00 0.00 175.02 175.28 3dr7 s ASP 216 N -1.56 7.04 0.38 1.11 2.15 0.38 -4.92 116.67 121.25 3dr7 s ASP 216 Ca 0.61 1.28 0.21 0.00 0.43 0.00 0.00 52.55 55.08 3dr7 s ASP 216 Cb -0.23 -2.48 1.28 0.00 -0.30 0.00 0.00 42.92 41.19 3dr7 s ASP 216 CO 0.29 -0.38 1.62 -0.65 -0.17 0.00 0.00 175.17 175.87 3dr7 h PRO 217 N 7.21 0.13 -0.02 4.34 0.11 -1.94 -1.04 132.00 140.79 3dr7 h PRO 217 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dr7 h PRO 217 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dr7 h PRO 217 CO 0.83 0.09 -0.12 -1.71 -0.21 0.00 0.00 178.00 176.88 3dr7 n ASN 218 N -5.03 1.92 -3.69 -2.05 5.15 -1.26 -4.83 115.26 105.47 3dr7 n ASN 218 Ca 0.36 -1.53 -0.28 0.00 -0.60 0.00 0.00 54.58 52.53 3dr7 n ASN 218 Cb 1.23 0.10 -0.16 0.00 -0.53 0.00 0.00 39.78 40.42 3dr7 n ASN 218 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3dr7 s ARG 219 N -2.17 0.52 -0.19 1.20 0.52 -0.39 -5.08 118.95 113.35 3dr7 s ARG 219 Ca 0.30 -0.56 -0.37 0.00 -0.52 0.00 0.00 55.73 54.58 3dr7 s ARG 219 Cb 0.20 -1.89 -0.14 0.00 0.52 0.00 0.00 34.95 33.64 3dr7 s ARG 219 CO 0.40 -0.79 1.82 -2.13 0.02 0.00 0.00 175.30 174.62 3dr7 n ARG 220 N 5.06 1.64 -1.96 3.54 3.00 -1.26 0.24 116.66 126.93 3dr7 n ARG 220 Ca -0.07 0.60 -0.14 0.00 -0.00 0.00 0.00 57.85 58.24 3dr7 n ARG 220 Cb 0.45 -2.37 -0.03 0.00 0.00 0.00 0.00 32.46 30.52 3dr7 n ARG 220 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3dr7 n TYR 221 N 6.07 -0.43 -3.78 -0.14 4.01 -1.26 -4.99 117.16 116.65 3dr7 n TYR 221 Ca 0.25 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.62 3dr7 n TYR 221 Cb 0.21 -2.85 -0.13 0.00 -0.31 0.00 0.00 39.34 36.27 3dr7 n TYR 221 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 3dr7 s TRP 222 N -2.64 3.17 -0.25 -0.72 -0.11 0.14 -5.05 118.94 113.48 3dr7 s TRP 222 Ca 0.00 -1.18 0.00 0.00 1.22 0.00 0.00 56.10 56.14 3dr7 s TRP 222 Cb 0.00 -2.24 0.04 0.00 -1.50 0.00 0.00 33.47 29.77 3dr7 s TRP 222 CO 0.00 -0.64 -0.09 -0.06 -4.62 0.00 0.00 176.95 171.54 3dr7 s PHE 223 N 1.45 3.12 -0.66 5.86 0.08 -1.26 0.14 117.98 126.71 3dr7 s PHE 223 Ca 0.01 -1.86 0.25 0.00 0.12 0.00 0.00 56.93 55.45 3dr7 s PHE 223 Cb -0.18 -2.01 0.49 0.00 -0.57 0.00 0.00 43.02 40.76 3dr7 s PHE 223 CO 0.02 -0.80 1.48 -1.00 -0.10 0.00 0.00 175.22 174.81 3dr7 h PRO 224 N 7.92 0.00 -4.40 0.24 0.13 -1.90 -3.47 132.00 130.53 3dr7 h PRO 224 Ca -0.29 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.55 3dr7 h PRO 224 Cb 1.08 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 3dr7 h PRO 224 CO 0.54 0.00 -0.37 0.96 -0.23 0.00 0.00 178.00 178.90 3dr7 s ILE 225 N -3.15 0.00 -0.23 -3.56 -4.36 -1.26 -5.12 121.20 103.52 3dr7 s ILE 225 Ca 0.08 -1.78 -0.20 0.00 -0.26 0.00 0.00 60.65 58.48 3dr7 s ILE 225 Cb 0.13 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.30 3dr7 s ILE 225 CO 0.68 0.00 0.62 -0.69 0.24 0.00 0.00 174.94 175.79 3dr7 s VAL 226 N -3.55 5.01 0.00 8.37 1.01 -1.26 -4.69 120.40 125.29 3dr7 s VAL 226 Ca 0.34 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.47 3dr7 s VAL 226 Cb 0.02 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3dr7 s VAL 226 CO 0.19 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3dr7 n GLY 227 N 3.98 4.75 3.25 4.51 0.00 -1.24 -4.85 105.19 115.59 3dr7 n GLY 227 Ca -0.01 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.77 3dr7 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dr7 s PHE 228 N 0.60 1.34 -0.66 1.61 0.08 -0.01 -4.82 117.98 116.11 3dr7 s PHE 228 Ca 0.00 -1.30 -0.03 0.00 0.12 0.00 0.00 56.93 55.72 3dr7 s PHE 228 Cb 0.00 -0.71 0.17 0.00 -0.57 0.00 0.00 43.02 41.91 3dr7 s PHE 228 CO 0.00 -0.52 0.48 1.21 -0.10 0.00 0.00 175.22 176.29 3dr7 s ASN 229 N -3.23 5.29 -0.04 1.36 3.84 -1.26 -0.26 114.94 120.64 3dr7 s ASN 229 Ca 0.38 -2.97 0.07 0.00 0.21 0.00 0.00 52.86 50.55 3dr7 s ASN 229 Cb 0.07 -1.86 0.15 0.00 -0.55 0.00 0.00 41.25 39.07 3dr7 s ASN 229 CO 0.13 -0.34 1.11 -1.22 -2.79 0.00 0.00 177.10 173.99 3dr7 n TYR 230 N 3.33 0.17 -2.11 0.43 4.01 -0.95 -4.98 117.16 117.06 3dr7 n TYR 230 Ca 0.10 -0.61 -0.41 0.00 -0.16 0.00 0.00 57.90 56.81 3dr7 n TYR 230 Cb 0.38 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 3dr7 n TYR 230 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3dr7 s ARG 231 N -1.46 4.33 0.47 -0.72 0.52 -1.24 -1.08 118.95 119.78 3dr7 s ARG 231 Ca 0.14 2.20 -0.15 0.00 -0.52 0.00 0.00 55.73 57.40 3dr7 s ARG 231 Cb 0.10 -3.12 -0.08 0.00 0.52 0.00 0.00 34.95 32.37 3dr7 s ARG 231 CO 0.05 -0.29 0.91 1.41 0.02 0.00 0.00 175.30 177.39 3dr7 s MET 232 N -0.77 3.91 0.54 3.54 -2.45 -1.26 -4.18 119.30 118.62 3dr7 s MET 232 Ca 0.55 0.79 -0.04 0.00 -1.25 0.00 0.00 55.69 55.74 3dr7 s MET 232 Cb -0.40 -2.23 -0.00 0.00 1.25 0.00 0.00 34.83 33.45 3dr7 s MET 232 CO 0.45 -0.17 0.83 0.95 1.05 0.00 0.00 175.02 178.12 3dr7 s THR 233 N -2.51 3.93 0.37 10.11 -4.23 -1.26 -4.33 115.64 117.71 3dr7 s THR 233 Ca 0.56 -0.09 0.04 0.00 -1.18 0.00 0.00 61.69 61.02 3dr7 s THR 233 Cb -0.10 -3.52 0.25 0.00 1.34 0.00 0.00 72.50 70.47 3dr7 s THR 233 CO 0.30 -0.49 2.00 -1.13 -0.54 0.00 0.00 174.62 174.76 3dr7 h ASN 234 N 0.03 0.62 -0.24 3.99 -1.24 0.15 -1.00 115.58 117.87 3dr7 h ASN 234 Ca -0.46 -0.03 -0.16 0.00 0.71 0.00 0.00 56.30 56.37 3dr7 h ASN 234 Cb 1.25 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 3dr7 h ASN 234 CO 0.60 0.48 -0.42 0.40 -1.29 0.00 0.00 177.43 177.19 3dr7 h ILE 235 N 0.72 1.28 -0.73 2.57 2.04 -1.78 -1.10 117.51 120.50 3dr7 h ILE 235 Ca 0.19 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 3dr7 h ILE 235 Cb -0.02 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3dr7 h ILE 235 CO -0.04 0.52 0.37 1.56 0.00 0.00 0.00 178.15 180.57 3dr7 h GLN 236 N 0.64 1.04 -0.54 2.37 4.20 -1.69 -2.53 115.11 118.62 3dr7 h GLN 236 Ca 0.05 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 3dr7 h GLN 236 Cb 0.99 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 3dr7 h GLN 236 CO 0.09 0.80 -0.03 0.00 -0.67 0.00 0.00 178.83 179.03 3dr7 h ALA 237 N 1.18 0.72 -0.40 3.87 0.00 -1.11 -1.61 119.26 121.92 3dr7 h ALA 237 Ca 0.25 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3dr7 h ALA 237 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3dr7 h ALA 237 CO -0.04 0.57 0.15 0.00 0.00 0.00 0.00 179.25 179.93 3dr7 h ALA 238 N 0.94 0.47 -0.77 0.00 0.00 -0.93 0.58 119.26 119.55 3dr7 h ALA 238 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3dr7 h ALA 238 Cb 0.57 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3dr7 h ALA 238 CO 0.03 -0.24 0.34 0.82 0.00 0.00 0.00 179.25 180.20 3dr7 h ILE 239 N 0.31 1.25 0.16 0.00 2.04 -1.26 -1.48 117.51 118.53 3dr7 h ILE 239 Ca 0.18 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3dr7 h ILE 239 Cb 0.16 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3dr7 h ILE 239 CO -0.18 0.31 -0.08 1.23 0.00 0.00 0.00 178.15 179.43 3dr7 h GLY 240 N 1.14 -0.22 0.98 5.37 0.00 -0.68 -0.35 103.07 109.30 3dr7 h GLY 240 Ca 0.26 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.68 3dr7 h GLY 240 CO -0.03 -0.08 0.20 -2.00 0.00 0.00 0.00 176.54 174.64 3dr7 h LEU 241 N -0.51 0.35 -0.63 3.11 5.85 0.32 0.66 115.31 124.45 3dr7 h LEU 241 Ca -0.02 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.76 3dr7 h LEU 241 Cb 0.40 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 3dr7 h LEU 241 CO 0.04 0.25 0.33 0.00 -0.34 0.00 0.00 178.44 178.72 3dr7 h ALA 242 N 1.12 0.84 -0.53 1.25 0.00 -1.17 -1.55 119.26 119.22 3dr7 h ALA 242 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3dr7 h ALA 242 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3dr7 h ALA 242 CO -0.04 -0.01 0.13 1.96 0.00 0.00 0.00 179.25 181.29 3dr7 h GLN 243 N 0.61 0.85 -0.11 0.00 1.08 -0.40 -2.66 115.11 114.49 3dr7 h GLN 243 Ca 0.29 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 3dr7 h GLN 243 Cb 0.21 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 3dr7 h GLN 243 CO -0.20 0.81 -0.06 1.25 -0.95 0.00 0.00 178.83 179.68 3dr7 h LEU 244 N 0.75 0.15 -1.91 1.46 5.85 -0.60 -0.18 115.31 120.82 3dr7 h LEU 244 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3dr7 h LEU 244 Cb 0.34 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 3dr7 h LEU 244 CO 0.00 0.24 0.05 -0.33 -0.34 0.00 0.00 178.44 178.07 3dr7 h GLU 245 N 0.16 0.11 -0.49 1.25 5.08 -0.92 -2.05 114.58 117.73 3dr7 h GLU 245 Ca 0.04 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 3dr7 h GLU 245 Cb 0.22 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 3dr7 h GLU 245 CO 0.01 0.08 0.10 0.54 -1.00 0.00 0.00 179.01 178.74 3dr7 n ARG 246 N -4.52 2.36 -0.36 2.33 1.74 -0.15 -4.74 116.66 113.31 3dr7 n ARG 246 Ca -0.02 -3.08 0.06 0.00 -0.77 0.00 0.00 57.85 54.04 3dr7 n ARG 246 Cb 0.09 -1.93 0.22 0.00 -1.02 0.00 0.00 32.46 29.81 3dr7 n ARG 246 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3dr7 h VAL 247 N 1.37 0.98 -0.12 1.55 3.04 -0.60 -0.73 116.25 121.73 3dr7 h VAL 247 Ca 0.25 -0.36 -0.11 0.00 -1.01 0.00 0.00 66.70 65.47 3dr7 h VAL 247 Cb 1.90 -0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 3dr7 h VAL 247 CO 0.52 0.19 -0.41 0.44 -1.01 0.00 0.00 177.57 177.30 3dr7 h ASP 248 N 1.06 0.29 -0.50 3.17 3.32 -1.85 -1.22 116.42 120.69 3dr7 h ASP 248 Ca 0.48 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 3dr7 h ASP 248 Cb 0.38 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3dr7 h ASP 248 CO -0.24 0.68 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.61 3dr7 h GLU 249 N 0.23 0.90 -0.59 3.56 3.07 -1.54 -0.75 114.58 119.46 3dr7 h GLU 249 Ca 0.02 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 3dr7 h GLU 249 Cb 0.83 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 3dr7 h GLU 249 CO 0.07 0.95 0.35 0.45 -1.40 0.00 0.00 179.01 179.42 3dr7 h HIS 250 N 0.77 0.80 -0.26 4.33 3.86 -0.93 -1.43 115.15 122.28 3dr7 h HIS 250 Ca 0.14 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.23 3dr7 h HIS 250 Cb 0.55 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 3dr7 h HIS 250 CO 0.04 0.56 -0.32 -0.07 0.86 0.00 0.00 177.93 179.00 3dr7 h LEU 251 N 0.80 0.56 -1.28 2.43 3.38 -0.90 -2.03 115.31 118.27 3dr7 h LEU 251 Ca 0.21 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3dr7 h LEU 251 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3dr7 h LEU 251 CO -0.04 0.85 -0.30 0.00 0.09 0.00 0.00 178.44 179.04 3dr7 h ALA 252 N 1.19 1.16 -0.10 1.53 0.00 -0.78 -1.92 119.26 120.34 3dr7 h ALA 252 Ca 0.06 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 3dr7 h ALA 252 Cb 0.78 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dr7 h ALA 252 CO 0.06 0.37 -0.84 0.00 0.00 0.00 0.00 179.25 178.84 3dr7 h ALA 253 N 1.70 0.33 0.00 0.00 0.00 -0.56 -0.76 119.26 119.97 3dr7 h ALA 253 Ca -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 3dr7 h ALA 253 Cb 0.69 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3dr7 h ALA 253 CO 0.04 0.71 -0.26 0.00 0.00 0.00 0.00 179.25 179.74 3dr7 h ARG 254 N 0.44 0.00 -0.11 0.00 3.08 -1.12 -1.85 114.38 114.81 3dr7 h ARG 254 Ca -0.07 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 3dr7 h ARG 254 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 3dr7 h ARG 254 CO 0.16 0.26 -0.53 0.93 -1.07 0.00 0.00 179.97 179.73 3dr7 h GLU 255 N 0.00 0.32 -0.17 0.04 5.08 -1.05 0.10 114.58 118.90 3dr7 h GLU 255 Ca -0.00 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 3dr7 h GLU 255 Cb 0.94 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 3dr7 h GLU 255 CO 0.03 0.77 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.61 3dr7 h ARG 256 N 0.25 0.38 -0.71 2.33 2.43 -0.65 -0.66 114.38 117.76 3dr7 h ARG 256 Ca 0.01 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 3dr7 h ARG 256 Cb 1.01 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 3dr7 h ARG 256 CO 0.09 0.71 0.44 0.28 -1.51 0.00 0.00 179.97 179.98 3dr7 h VAL 257 N 0.04 1.09 -0.30 0.20 2.07 -1.24 -2.09 116.25 116.02 3dr7 h VAL 257 Ca 0.03 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 3dr7 h VAL 257 Cb 0.62 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3dr7 h VAL 257 CO 0.03 0.16 -0.44 0.58 0.02 0.00 0.00 177.57 177.92 3dr7 h VAL 258 N 0.86 1.29 -1.00 2.57 2.07 -0.90 -2.18 116.25 118.95 3dr7 h VAL 258 Ca 0.29 -1.63 0.05 0.00 0.82 0.00 0.00 66.70 66.23 3dr7 h VAL 258 Cb 0.03 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 3dr7 h VAL 258 CO -0.11 0.53 0.65 1.23 0.02 0.00 0.00 177.57 179.89 3dr7 h GLY 259 N 0.90 1.50 0.94 2.17 0.00 -0.83 0.20 103.07 107.94 3dr7 h GLY 259 Ca 0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 3dr7 h GLY 259 CO 0.10 0.38 0.03 1.49 0.00 0.00 0.00 176.54 178.54 3dr7 h TRP 260 N 1.22 0.74 -0.05 5.60 6.55 -0.78 -1.37 115.95 127.87 3dr7 h TRP 260 Ca 0.42 -0.12 0.00 0.00 0.95 0.00 0.00 58.89 60.14 3dr7 h TRP 260 Cb 0.09 -0.20 -0.00 0.00 -0.86 0.00 0.00 29.16 28.19 3dr7 h TRP 260 CO -0.00 0.74 0.03 1.88 -1.05 0.00 0.00 178.44 180.04 3dr7 h TYR 261 N 0.52 0.06 0.00 0.49 0.05 -0.96 -2.69 116.97 114.44 3dr7 h TYR 261 Ca 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 3dr7 h TYR 261 Cb 0.43 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 3dr7 h TYR 261 CO 0.03 0.05 -0.01 0.93 -1.05 0.00 0.00 178.16 178.12 3dr7 h GLU 262 N 0.05 0.00 -0.00 4.88 4.39 -0.31 -1.58 114.58 122.01 3dr7 h GLU 262 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3dr7 h GLU 262 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 3dr7 h GLU 262 CO -0.00 0.01 -0.52 0.00 -1.16 0.00 0.00 179.01 177.33 3dr7 n GLN 263 N -4.31 0.13 0.00 2.33 10.64 -0.54 -3.87 117.38 121.76 3dr7 n GLN 263 Ca -0.03 -0.08 0.08 0.00 -1.83 0.00 0.00 57.00 55.13 3dr7 n GLN 263 Cb 0.09 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 27.97 3dr7 n GLN 263 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 3dr7 n LYS 264 N -1.36 1.72 -0.32 2.61 5.02 -0.77 -4.75 118.16 120.31 3dr7 n LYS 264 Ca 0.06 -0.76 0.14 0.00 -2.02 0.00 0.00 58.31 55.73 3dr7 n LYS 264 Cb 0.34 -1.26 0.36 0.00 -0.02 0.00 0.00 35.03 34.46 3dr7 n LYS 264 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3dr7 h LEU 265 N 1.66 0.70 -1.75 -0.35 3.38 -1.43 -3.02 115.31 114.51 3dr7 h LEU 265 Ca 0.00 0.07 0.28 0.00 0.09 0.00 0.00 57.88 58.32 3dr7 h LEU 265 Cb 0.52 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 3dr7 h LEU 265 CO 0.00 0.28 0.70 0.00 0.09 0.00 0.00 178.44 179.52 3dr7 h ALA 266 N 1.62 2.66 0.00 1.53 0.00 -1.88 0.80 119.26 123.99 3dr7 h ALA 266 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3dr7 h ALA 266 Cb 0.90 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3dr7 h ALA 266 CO -0.30 -0.99 0.12 0.00 0.00 0.00 0.00 179.25 178.08 3dr7 h ARG 267 N 0.17 0.00 -0.01 0.00 3.08 -1.92 0.37 114.38 116.08 3dr7 h ARG 267 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 3dr7 h ARG 267 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.78 3dr7 h ARG 267 CO -0.11 0.00 -0.71 1.28 -1.07 0.00 0.00 179.97 179.36 3dr7 n LEU 268 N -2.94 1.26 0.00 3.04 4.77 0.28 -4.93 117.00 118.48 3dr7 n LEU 268 Ca -0.03 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 3dr7 n LEU 268 Cb 0.18 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3dr7 n LEU 268 CO 0.17 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3dr7 n GLY 269 N 1.46 0.90 0.00 -0.72 0.00 0.12 -1.72 105.19 105.23 3dr7 n GLY 269 Ca 0.07 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.44 3dr7 n GLY 269 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dr7 n ASN 270 N -3.37 0.00 0.13 1.61 0.23 -1.26 -3.45 115.26 109.15 3dr7 n ASN 270 Ca 0.00 -0.63 0.12 0.00 -0.53 0.00 0.00 54.58 53.54 3dr7 n ASN 270 Cb 0.00 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.19 3dr7 n ASN 270 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3dr7 n ARG 271 N -0.83 0.18 -3.99 -3.83 1.74 -0.70 -4.42 116.66 104.81 3dr7 n ARG 271 Ca 0.08 0.44 -0.08 0.00 -0.77 0.00 0.00 57.85 57.52 3dr7 n ARG 271 Cb 0.03 -1.87 -0.09 0.00 -1.02 0.00 0.00 32.46 29.51 3dr7 n ARG 271 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dr7 s VAL 272 N -3.33 0.18 -0.16 1.55 -7.23 -1.22 -1.38 120.40 108.80 3dr7 s VAL 272 Ca 0.03 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 58.74 3dr7 s VAL 272 Cb 0.09 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.72 3dr7 s VAL 272 CO 0.36 -0.80 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.35 3dr7 s THR 273 N -3.56 3.09 0.58 5.32 2.01 0.10 -4.84 115.64 118.34 3dr7 s THR 273 Ca 0.03 -0.63 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 3dr7 s THR 273 Cb 0.05 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 3dr7 s THR 273 CO -0.09 0.50 1.04 -1.59 -0.69 0.00 0.00 174.62 173.78 3dr7 s LYS 274 N 0.75 3.47 -0.06 4.92 -2.85 -1.26 -2.00 119.74 122.72 3dr7 s LYS 274 Ca -0.05 1.12 -0.33 0.00 -1.00 0.00 0.00 55.97 55.71 3dr7 s LYS 274 Cb -0.15 -2.06 -0.11 0.00 -2.06 0.00 0.00 37.83 33.45 3dr7 s LYS 274 CO 0.01 -0.68 1.89 -0.35 0.10 0.00 0.00 175.35 176.33 3dr7 n PRO 275 N -1.98 2.32 -2.47 1.78 -0.04 -1.18 -4.91 135.00 128.52 3dr7 n PRO 275 Ca 0.08 0.85 -0.40 0.00 -0.04 0.00 0.00 63.50 63.99 3dr7 n PRO 275 Cb 0.53 -2.72 -0.04 0.00 -0.04 0.00 0.00 33.50 31.23 3dr7 n PRO 275 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dr7 s HIS 276 N 4.06 3.53 -0.32 0.54 2.46 -1.25 -5.02 115.29 119.30 3dr7 s HIS 276 Ca 0.92 1.69 -0.03 0.00 0.47 0.00 0.00 55.06 58.10 3dr7 s HIS 276 Cb -0.64 -3.28 0.05 0.00 -0.13 0.00 0.00 32.58 28.58 3dr7 s HIS 276 CO 0.49 -0.59 0.04 0.08 -2.47 0.00 0.00 174.74 172.29 3dr7 s VAL 277 N -1.21 3.25 0.37 0.89 1.01 -1.26 -4.74 120.40 118.71 3dr7 s VAL 277 Ca 0.46 -1.33 -0.28 0.00 0.00 0.00 0.00 61.98 60.83 3dr7 s VAL 277 Cb -0.31 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.09 3dr7 s VAL 277 CO 0.40 -0.16 1.36 0.00 0.00 0.00 0.00 175.10 176.70 3dr7 s ALA 278 N 1.30 3.45 -0.13 5.51 0.00 -1.26 -4.89 121.76 125.74 3dr7 s ALA 278 Ca -0.03 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.28 3dr7 s ALA 278 Cb -0.20 -3.52 0.17 0.00 0.00 0.00 0.00 23.12 19.57 3dr7 s ALA 278 CO 0.00 -0.82 1.23 1.28 0.00 0.00 0.00 175.76 177.44 3dr7 n LEU 279 N 0.49 3.92 -0.23 0.00 4.77 -1.26 -4.35 117.00 120.34 3dr7 n LEU 279 Ca 0.01 -2.02 0.11 0.00 -0.03 0.00 0.00 56.01 54.09 3dr7 n LEU 279 Cb 0.42 -0.59 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 3dr7 n LEU 279 CO 0.60 0.63 0.34 0.35 -1.33 0.00 0.00 177.39 177.98 3dr7 n THR 280 N 0.08 0.00 -3.64 -5.08 -2.24 -1.26 -5.01 114.28 97.13 3dr7 n THR 280 Ca 0.15 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3dr7 n THR 280 Cb 0.79 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 3dr7 n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dr7 n GLY 281 N 1.43 -1.16 3.73 3.38 0.00 -1.25 0.27 105.19 111.60 3dr7 n GLY 281 Ca 0.08 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3dr7 n GLY 281 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dr7 s ARG 282 N -1.28 4.59 -0.35 1.61 3.52 -0.97 -4.83 118.95 121.23 3dr7 s ARG 282 Ca 0.00 1.65 -0.12 0.00 -0.13 0.00 0.00 55.73 57.14 3dr7 s ARG 282 Cb 0.00 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 3dr7 s ARG 282 CO 0.00 0.05 0.21 -1.58 -0.81 0.00 0.00 175.30 173.17 3dr7 s HIS 283 N 0.08 3.22 -1.39 5.12 5.65 -1.26 -2.80 115.29 123.91 3dr7 s HIS 283 Ca 0.50 -0.59 0.29 0.00 0.25 0.00 0.00 55.06 55.52 3dr7 s HIS 283 Cb -0.28 -2.45 1.44 0.00 -1.18 0.00 0.00 32.58 30.12 3dr7 s HIS 283 CO 0.33 -0.51 2.00 1.33 -0.65 0.00 0.00 174.74 177.24 3dr7 n VAL 284 N 5.05 0.05 -3.65 0.89 0.24 -0.27 -4.97 118.33 115.66 3dr7 n VAL 284 Ca -0.12 0.01 -0.25 0.00 -2.04 0.00 0.00 64.34 61.94 3dr7 n VAL 284 Cb 0.48 -0.53 0.02 0.00 -1.47 0.00 0.00 33.84 32.34 3dr7 n VAL 284 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3dr7 n PHE 285 N -1.31 -2.10 0.01 6.34 3.72 -1.21 -4.87 117.46 118.04 3dr7 n PHE 285 Ca 0.13 0.67 -0.11 0.00 -0.05 0.00 0.00 57.45 58.09 3dr7 n PHE 285 Cb 0.24 -3.25 -0.06 0.00 -0.94 0.00 0.00 39.48 35.47 3dr7 n PHE 285 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 176.76 179.06 3dr7 h TRP 286 N -0.97 0.09 -4.01 1.38 7.01 -0.79 -3.42 115.95 115.23 3dr7 h TRP 286 Ca -0.53 0.00 -0.38 0.00 2.11 0.00 0.00 58.89 60.09 3dr7 h TRP 286 Cb 1.31 -0.03 -0.27 0.00 -2.10 0.00 0.00 29.16 28.07 3dr7 h TRP 286 CO 0.28 0.07 -0.77 -1.64 -2.79 0.00 0.00 178.44 173.58 3dr7 s MET 287 N -6.12 0.70 -0.40 2.65 -1.94 -1.18 -4.78 119.30 108.22 3dr7 s MET 287 Ca -0.13 -0.41 -0.22 0.00 -1.71 0.00 0.00 55.69 53.22 3dr7 s MET 287 Cb 0.07 -0.66 0.02 0.00 2.01 0.00 0.00 34.83 36.26 3dr7 s MET 287 CO 0.67 0.17 0.72 -0.47 -0.01 0.00 0.00 175.02 176.11 3dr7 s TYR 288 N -0.41 3.07 -0.18 -0.03 5.04 -1.26 -4.85 117.35 118.74 3dr7 s TYR 288 Ca 0.02 0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 54.91 3dr7 s TYR 288 Cb -0.05 -3.41 0.00 0.00 0.35 0.00 0.00 41.96 38.86 3dr7 s TYR 288 CO -0.00 -0.81 -0.13 0.99 -1.34 0.00 0.00 175.55 174.26 3dr7 s THR 289 N 3.01 2.74 0.28 4.34 2.01 -1.26 -0.77 115.64 125.98 3dr7 s THR 289 Ca 0.27 -0.73 0.10 0.00 0.31 0.00 0.00 61.69 61.65 3dr7 s THR 289 Cb -0.13 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3dr7 s THR 289 CO 0.19 0.49 -0.01 0.68 -0.69 0.00 0.00 174.62 175.28 3dr7 s VAL 290 N 1.12 3.26 -0.15 3.82 -7.23 -0.72 -3.12 120.40 117.39 3dr7 s VAL 290 Ca 0.01 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.20 3dr7 s VAL 290 Cb -0.14 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 3dr7 s VAL 290 CO -0.04 -0.35 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.20 3dr7 s ARG 291 N -3.67 3.55 0.46 4.82 0.52 -0.85 -1.22 118.95 122.56 3dr7 s ARG 291 Ca 0.32 -0.59 -0.21 0.00 -0.52 0.00 0.00 55.73 54.73 3dr7 s ARG 291 Cb -0.06 -2.82 -0.09 0.00 0.52 0.00 0.00 34.95 32.50 3dr7 s ARG 291 CO 0.20 0.20 1.01 -0.51 0.02 0.00 0.00 175.30 176.22 3dr7 s LEU 292 N 0.44 3.91 0.32 2.53 1.43 -0.50 0.03 118.68 126.84 3dr7 s LEU 292 Ca -0.06 1.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.62 3dr7 s LEU 292 Cb -0.15 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.46 3dr7 s LEU 292 CO 0.04 -0.61 1.41 -0.83 0.23 0.00 0.00 176.35 176.58 3dr7 s GLY 293 N -1.99 2.76 0.51 -3.19 0.00 -0.48 -4.85 107.32 100.09 3dr7 s GLY 293 Ca 0.64 1.39 0.25 0.00 0.00 0.00 0.00 44.72 47.01 3dr7 s GLY 293 CO 0.19 2.15 1.95 0.83 0.00 0.00 0.00 173.10 178.21 3dr7 h GLU 294 N 3.77 0.08 0.00 2.90 4.39 -1.92 -2.43 114.58 121.37 3dr7 h GLU 294 Ca -0.49 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3dr7 h GLU 294 Cb 1.23 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3dr7 h GLU 294 CO 0.69 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 179.00 3dr7 n GLY 295 N -1.64 -1.31 3.75 -3.84 0.00 -1.26 -4.90 105.19 95.98 3dr7 n GLY 295 Ca 0.14 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3dr7 n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dr7 s LEU 296 N -2.81 3.28 0.04 0.99 1.43 -0.92 -4.92 118.68 115.78 3dr7 s LEU 296 Ca 0.19 2.08 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 3dr7 s LEU 296 Cb 0.18 -4.56 -0.24 0.00 0.03 0.00 0.00 46.19 41.60 3dr7 s LEU 296 CO 0.45 -1.96 0.98 0.28 0.23 0.00 0.00 176.35 176.33 3dr7 h SER 297 N -0.36 0.18 -4.53 2.29 0.02 -1.38 -3.46 113.55 106.30 3dr7 h SER 297 Ca -0.46 -0.24 -0.48 0.00 -0.84 0.00 0.00 61.79 59.78 3dr7 h SER 297 Cb 1.26 -0.06 0.10 0.00 0.14 0.00 0.00 62.40 63.84 3dr7 h SER 297 CO 0.52 1.19 0.40 0.28 -1.14 0.00 0.00 176.83 178.08 3dr7 s THR 298 N -2.65 2.49 0.12 -2.27 -1.32 0.26 -5.07 115.64 107.21 3dr7 s THR 298 Ca -0.04 0.16 0.05 0.00 -1.21 0.00 0.00 61.69 60.65 3dr7 s THR 298 Cb 0.08 -3.12 -0.04 0.00 -1.51 0.00 0.00 72.50 67.91 3dr7 s THR 298 CO 0.84 -0.21 0.03 0.42 -2.21 0.00 0.00 174.62 173.49 3dr7 s THR 299 N -3.47 4.10 0.24 5.08 -4.23 -1.26 -5.00 115.64 111.10 3dr7 s THR 299 Ca 0.61 -1.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.00 3dr7 s THR 299 Cb -0.11 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.94 3dr7 s THR 299 CO 0.50 0.03 1.72 -0.09 -0.54 0.00 0.00 174.62 176.24 3dr7 h ARG 300 N 3.09 0.37 -0.56 3.99 1.12 -1.93 0.50 114.38 120.95 3dr7 h ARG 300 Ca -0.47 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.35 3dr7 h ARG 300 Cb 1.18 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 31.03 3dr7 h ARG 300 CO 0.61 0.24 0.24 -0.44 -3.11 0.00 0.00 179.97 177.51 3dr7 h ASP 301 N 0.38 0.73 0.37 -3.80 5.19 -1.95 -2.18 116.42 115.16 3dr7 h ASP 301 Ca 0.41 -0.08 -0.19 0.00 -0.62 0.00 0.00 57.03 56.54 3dr7 h ASP 301 Cb 0.65 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 3dr7 h ASP 301 CO -0.43 0.65 -0.81 -0.61 -3.12 0.00 0.00 179.24 174.91 3dr7 h GLN 302 N 0.80 0.34 -0.57 3.56 5.75 -1.54 -2.94 115.11 120.50 3dr7 h GLN 302 Ca 0.19 -0.31 0.07 0.00 -0.15 0.00 0.00 58.65 58.45 3dr7 h GLN 302 Cb 0.14 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 3dr7 h GLN 302 CO -0.02 0.98 0.26 0.28 -2.65 0.00 0.00 178.83 177.68 3dr7 h VAL 303 N 0.21 0.87 -0.47 2.39 2.07 -0.38 0.10 116.25 121.04 3dr7 h VAL 303 Ca -0.04 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3dr7 h VAL 303 Cb 1.41 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3dr7 h VAL 303 CO 0.13 0.09 0.17 0.40 0.02 0.00 0.00 177.57 178.38 3dr7 h ILE 304 N 0.48 1.18 -0.21 4.57 2.04 -1.34 -0.10 117.51 124.13 3dr7 h ILE 304 Ca 0.27 -0.60 -0.17 0.00 1.00 0.00 0.00 64.86 65.37 3dr7 h ILE 304 Cb 0.26 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3dr7 h ILE 304 CO -0.23 0.23 -0.55 0.11 0.00 0.00 0.00 178.15 177.71 3dr7 h LYS 305 N 0.67 0.64 -0.18 2.37 1.57 -0.94 -0.90 116.57 119.81 3dr7 h LYS 305 Ca 0.16 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 3dr7 h LYS 305 Cb 0.17 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3dr7 h LYS 305 CO -0.01 1.02 -0.17 -0.44 -0.57 0.00 0.00 179.45 179.27 3dr7 h ASP 306 N 0.49 0.46 -0.85 0.86 3.32 -0.41 -2.42 116.42 117.87 3dr7 h ASP 306 Ca 0.01 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 3dr7 h ASP 306 Cb 1.11 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3dr7 h ASP 306 CO 0.11 0.84 0.50 -0.07 -1.72 0.00 0.00 179.24 178.89 3dr7 h LEU 307 N 0.08 1.04 -0.27 1.55 3.38 -0.99 -0.78 115.31 119.32 3dr7 h LEU 307 Ca 0.03 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.96 3dr7 h LEU 307 Cb 0.71 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3dr7 h LEU 307 CO 0.04 0.82 0.00 -0.78 0.09 0.00 0.00 178.44 178.61 3dr7 h ASP 308 N 1.18 -0.10 -0.10 -0.43 3.58 -0.98 0.10 116.42 119.68 3dr7 h ASP 308 Ca 0.30 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.84 3dr7 h ASP 308 Cb -0.02 0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 3dr7 h ASP 308 CO -0.05 -0.02 0.07 0.00 -2.88 0.00 0.00 179.24 176.36 3dr7 h ALA 309 N 1.23 2.07 0.00 -0.78 0.00 -0.90 0.56 119.26 121.45 3dr7 h ALA 309 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dr7 h ALA 309 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dr7 h ALA 309 CO -0.21 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.22 3dr7 n LEU 310 N -4.51 0.00 0.00 0.00 4.77 0.15 -4.87 117.00 112.53 3dr7 n LEU 310 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3dr7 n LEU 310 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3dr7 n LEU 310 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3dr7 n GLY 311 N 0.87 0.56 3.17 -0.72 0.00 0.20 -5.02 105.19 104.24 3dr7 n GLY 311 Ca 0.21 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 3dr7 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dr7 s ILE 312 N -2.00 2.32 0.37 -0.61 1.01 0.01 -1.06 121.20 121.23 3dr7 s ILE 312 Ca 0.00 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.55 3dr7 s ILE 312 Cb 0.00 -1.99 -0.10 0.00 0.01 0.00 0.00 42.46 40.38 3dr7 s ILE 312 CO 0.00 0.52 0.95 -0.70 0.00 0.00 0.00 174.94 175.71 3dr7 s GLU 313 N 1.24 4.43 0.27 2.79 2.12 0.20 -2.78 118.70 126.97 3dr7 s GLU 313 Ca 0.03 1.27 -0.20 0.00 0.36 0.00 0.00 54.97 56.43 3dr7 s GLU 313 Cb -0.14 -2.57 0.02 0.00 0.26 0.00 0.00 34.13 31.71 3dr7 s GLU 313 CO -0.09 0.14 0.69 -1.54 -0.54 0.00 0.00 175.26 173.91 3dr7 s SER 314 N -1.80 -0.26 0.06 -1.70 1.04 -1.26 -4.15 113.70 105.63 3dr7 s SER 314 Ca 0.55 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 56.39 3dr7 s SER 314 Cb -0.16 0.71 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 3dr7 s SER 314 CO 0.20 -1.30 -0.06 -0.13 0.98 0.00 0.00 173.24 172.93 3dr7 s ARG 315 N -3.92 0.64 0.38 4.02 1.81 -0.88 -5.00 118.95 116.00 3dr7 s ARG 315 Ca 0.11 -1.03 -0.11 0.00 -1.72 0.00 0.00 55.73 52.98 3dr7 s ARG 315 Cb -0.05 -0.15 -0.07 0.00 -0.45 0.00 0.00 34.95 34.23 3dr7 s ARG 315 CO 0.06 -0.01 0.75 -1.25 -0.68 0.00 0.00 175.30 174.17 3dr7 s PRO 316 N -2.76 3.81 0.58 3.54 0.04 -1.26 0.46 135.00 139.41 3dr7 s PRO 316 Ca 0.00 0.48 -0.20 0.00 0.04 0.00 0.00 61.00 61.32 3dr7 s PRO 316 Cb -0.02 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 3dr7 s PRO 316 CO -0.03 0.02 1.30 0.08 0.04 0.00 0.00 177.00 178.41 3dr7 s VAL 317 N -2.28 2.21 0.58 -0.36 1.01 -0.24 -4.71 120.40 116.61 3dr7 s VAL 317 Ca 0.51 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 3dr7 s VAL 317 Cb -0.10 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 3dr7 s VAL 317 CO 0.28 -0.01 0.49 0.49 0.00 0.00 0.00 175.10 176.35 3dr7 n PHE 318 N -1.36 -0.82 -2.53 5.22 3.72 -1.26 -4.76 117.46 115.67 3dr7 n PHE 318 Ca 0.12 0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 57.54 3dr7 n PHE 318 Cb 0.47 -1.94 -0.03 0.00 -0.94 0.00 0.00 39.48 37.04 3dr7 n PHE 318 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3dr7 s HIS 319 N -1.75 3.53 0.54 1.38 3.76 -1.26 -4.36 115.29 117.13 3dr7 s HIS 319 Ca 0.68 1.46 -0.22 0.00 -0.15 0.00 0.00 55.06 56.83 3dr7 s HIS 319 Cb -0.44 -3.31 -0.05 0.00 1.11 0.00 0.00 32.58 29.89 3dr7 s HIS 319 CO 0.55 -0.79 1.32 -2.30 -0.85 0.00 0.00 174.74 172.66 3dr7 n PRO 320 N 3.83 1.63 -0.26 8.40 -0.02 -1.26 -4.76 135.00 142.56 3dr7 n PRO 320 Ca 0.08 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3dr7 n PRO 320 Cb 0.48 -2.52 0.07 0.00 -0.02 0.00 0.00 33.50 31.51 3dr7 n PRO 320 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3dr7 h MET 321 N 1.39 -0.03 0.00 -0.52 2.86 -1.31 -1.77 114.93 115.55 3dr7 h MET 321 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 3dr7 h MET 321 Cb 1.31 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.98 3dr7 h MET 321 CO 0.57 -0.02 0.00 -2.39 1.06 0.00 0.00 176.91 176.12 3dr7 n HIS 322 N -5.49 0.00 0.87 -0.22 1.44 -1.26 -1.98 115.22 108.58 3dr7 n HIS 322 Ca 0.09 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.89 3dr7 n HIS 322 Cb 0.39 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.42 3dr7 n HIS 322 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 3dr7 n ILE 323 N -0.94 0.00 -3.98 0.61 -5.35 -0.67 -4.07 119.36 104.97 3dr7 n ILE 323 Ca 0.13 -0.12 -0.26 0.00 -0.27 0.00 0.00 62.75 62.23 3dr7 n ILE 323 Cb 0.06 1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.97 3dr7 n ILE 323 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3dr7 s MET 324 N -2.62 3.29 0.24 6.28 -1.94 -0.84 -4.89 119.30 118.84 3dr7 s MET 324 Ca 0.09 -0.67 -0.07 0.00 -1.71 0.00 0.00 55.69 53.33 3dr7 s MET 324 Cb 0.14 -2.88 0.43 0.00 2.01 0.00 0.00 34.83 34.54 3dr7 s MET 324 CO 0.70 0.51 1.63 -1.35 -0.01 0.00 0.00 175.02 176.50 3dr7 h PRO 325 N 2.23 0.10 -0.14 2.03 0.11 -1.93 0.15 132.00 134.55 3dr7 h PRO 325 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3dr7 h PRO 325 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dr7 h PRO 325 CO 0.67 0.06 -0.03 -1.35 -0.21 0.00 0.00 178.00 177.14 3dr7 h PRO 326 N 0.10 0.20 0.00 1.05 0.11 -1.96 -3.20 132.00 128.31 3dr7 h PRO 326 Ca 0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3dr7 h PRO 326 Cb 0.72 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3dr7 h PRO 326 CO -0.67 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 178.04 3dr7 n TYR 327 N -4.38 0.00 0.22 0.65 4.01 -0.80 -4.67 117.16 112.20 3dr7 n TYR 327 Ca -0.01 -0.41 0.14 0.00 -0.16 0.00 0.00 57.90 57.45 3dr7 n TYR 327 Cb 0.18 -0.04 0.76 0.00 -0.31 0.00 0.00 39.34 39.93 3dr7 n TYR 327 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dr7 h ALA 328 N 0.00 1.91 0.00 -0.72 0.00 -0.72 0.24 119.26 119.97 3dr7 h ALA 328 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dr7 h ALA 328 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dr7 h ALA 328 CO 0.00 -0.16 0.00 -2.39 0.00 0.00 0.00 179.25 176.70 3dr7 n HIS 329 N -4.17 0.00 0.58 0.00 1.44 -1.26 -2.35 115.22 109.46 3dr7 n HIS 329 Ca -0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 3dr7 n HIS 329 Cb 0.21 -0.20 0.10 0.00 0.12 0.00 0.00 29.99 30.23 3dr7 n HIS 329 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3dr7 n LEU 330 N -1.20 2.68 -4.65 2.39 4.77 0.86 -5.01 117.00 116.84 3dr7 n LEU 330 Ca 0.06 -1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 54.46 3dr7 n LEU 330 Cb 0.07 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3dr7 n LEU 330 CO 0.08 0.51 0.71 0.00 -1.33 0.00 0.00 177.39 177.36 3dr7 n ALA 331 N 1.04 0.64 -2.29 -1.18 0.00 -0.99 -4.76 120.51 112.97 3dr7 n ALA 331 Ca 0.12 0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.62 3dr7 n ALA 331 Cb 0.47 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.66 3dr7 n ALA 331 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dr7 s THR 332 N -1.26 0.33 -2.17 0.00 -4.23 -1.26 -5.04 115.64 102.00 3dr7 s THR 332 Ca 0.63 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.34 3dr7 s THR 332 Cb -0.53 -2.56 0.47 0.00 1.34 0.00 0.00 72.50 71.23 3dr7 s THR 332 CO 0.56 0.00 1.59 -0.90 -0.54 0.00 0.00 174.62 175.34 3dr7 n ASP 333 N -0.59 1.07 -2.32 3.99 5.68 -1.26 -4.16 116.55 118.97 3dr7 n ASP 333 Ca 0.01 -1.62 -0.25 0.00 -0.50 0.00 0.00 54.79 52.44 3dr7 n ASP 333 Cb 0.66 -0.07 0.01 0.00 -1.14 0.00 0.00 41.12 40.58 3dr7 n ASP 333 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3dr7 n ASP 334 N -0.07 4.61 -1.20 -1.12 2.03 -1.26 -4.58 116.55 114.95 3dr7 n ASP 334 Ca 0.15 -3.66 0.03 0.00 0.52 0.00 0.00 54.79 51.84 3dr7 n ASP 334 Cb 0.23 -0.42 0.10 0.00 -0.72 0.00 0.00 41.12 40.32 3dr7 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3dr7 n LEU 335 N -0.56 1.93 0.08 -2.67 4.77 -1.26 -4.06 117.00 115.24 3dr7 n LEU 335 Ca 0.39 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 3dr7 n LEU 335 Cb 0.79 -0.22 0.32 0.00 -2.33 0.00 0.00 43.42 41.98 3dr7 n LEU 335 CO 0.35 0.99 0.83 0.11 -1.33 0.00 0.00 177.39 178.34 3dr7 h LYS 336 N 1.13 0.31 -0.06 3.23 1.57 -1.90 -2.61 116.57 118.24 3dr7 h LYS 336 Ca -0.10 -0.09 -0.22 0.00 -1.87 0.00 0.00 60.65 58.37 3dr7 h LYS 336 Cb 1.47 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.75 3dr7 h LYS 336 CO 0.09 0.49 -0.86 0.82 -0.57 0.00 0.00 179.45 179.42 3dr7 h ILE 337 N 0.29 1.34 -0.26 1.86 1.08 -1.90 -2.10 117.51 117.81 3dr7 h ILE 337 Ca 0.05 -2.19 0.01 0.00 -0.39 0.00 0.00 64.86 62.34 3dr7 h ILE 337 Cb 0.49 2.21 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 3dr7 h ILE 337 CO 0.03 0.67 0.15 0.00 -0.69 0.00 0.00 178.15 178.32 3dr7 h ALA 338 N 0.68 0.32 -0.11 1.87 0.00 -1.83 0.93 119.26 121.12 3dr7 h ALA 338 Ca -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dr7 h ALA 338 Cb 1.48 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 3dr7 h ALA 338 CO 0.16 -0.23 -0.10 0.93 0.00 0.00 0.00 179.25 180.01 3dr7 h GLU 339 N 0.32 -0.12 -0.91 0.00 5.08 -1.37 0.49 114.58 118.07 3dr7 h GLU 339 Ca 0.10 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 3dr7 h GLU 339 Cb -0.01 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 3dr7 h GLU 339 CO -0.04 -0.08 0.60 0.00 -1.00 0.00 0.00 179.01 178.49 3dr7 h ALA 340 N 0.96 1.43 -0.25 3.43 0.00 -0.89 0.23 119.26 124.18 3dr7 h ALA 340 Ca 0.08 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3dr7 h ALA 340 Cb 0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dr7 h ALA 340 CO -0.18 0.48 -0.57 0.00 0.00 0.00 0.00 179.25 178.97 3dr7 h GLY 342 N 0.79 0.00 0.24 0.00 0.00 -0.32 0.52 103.07 104.30 3dr7 h GLY 342 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 3dr7 h GLY 342 CO 0.12 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.56 3dr7 h VAL 343 N 0.00 1.38 -0.01 4.60 2.07 -0.70 -3.40 116.25 120.19 3dr7 h VAL 343 Ca -0.00 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.87 3dr7 h VAL 343 Cb 0.61 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3dr7 h VAL 343 CO 0.04 0.40 -0.47 -0.90 0.02 0.00 0.00 177.57 176.66 3dr7 n ASP 344 N -4.76 1.61 -4.73 0.57 5.68 -0.61 -4.55 116.55 109.75 3dr7 n ASP 344 Ca -0.09 -1.30 -0.41 0.00 -0.50 0.00 0.00 54.79 52.49 3dr7 n ASP 344 Cb 0.34 0.57 -0.03 0.00 -1.14 0.00 0.00 41.12 40.86 3dr7 n ASP 344 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3dr7 s GLY 345 N -2.22 2.59 -0.04 6.12 0.00 0.18 -1.41 107.32 112.54 3dr7 s GLY 345 Ca 0.14 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.80 3dr7 s GLY 345 CO 0.52 1.92 0.02 -2.27 0.00 0.00 0.00 173.10 173.29 3dr7 s LEU 346 N 0.05 0.79 -0.19 0.66 2.96 -0.35 -1.08 118.68 121.53 3dr7 s LEU 346 Ca 0.55 0.01 -0.20 0.00 -0.22 0.00 0.00 54.13 54.26 3dr7 s LEU 346 Cb -0.32 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 3dr7 s LEU 346 CO 0.35 -0.16 0.59 0.20 -1.32 0.00 0.00 176.35 176.01 3dr7 s ASN 347 N 1.47 6.66 0.29 3.68 0.01 0.17 -1.75 114.94 125.48 3dr7 s ASN 347 Ca -0.04 0.80 -0.00 0.00 -0.71 0.00 0.00 52.86 52.91 3dr7 s ASN 347 Cb -0.13 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 3dr7 s ASN 347 CO -0.03 -0.22 0.49 -0.76 -1.51 0.00 0.00 177.10 175.08 3dr7 s LEU 348 N 1.67 4.10 -0.03 0.60 1.43 0.05 -2.08 118.68 124.42 3dr7 s LEU 348 Ca 0.27 0.46 -0.37 0.00 -1.03 0.00 0.00 54.13 53.46 3dr7 s LEU 348 Cb -0.16 -3.28 -0.16 0.00 0.03 0.00 0.00 46.19 42.62 3dr7 s LEU 348 CO 0.11 -0.20 1.52 -2.65 0.23 0.00 0.00 176.35 175.36 3dr7 n PRO 349 N -1.31 1.31 -3.40 1.29 -0.02 -1.26 -4.00 135.00 127.61 3dr7 n PRO 349 Ca -0.05 0.48 -0.16 0.00 -2.02 0.00 0.00 63.50 61.75 3dr7 n PRO 349 Cb 0.55 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 3dr7 n PRO 349 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dr7 s THR 350 N 1.68 -0.43 0.16 3.45 2.01 -0.75 -4.82 115.64 116.94 3dr7 s THR 350 Ca 0.89 -0.40 -0.24 0.00 0.31 0.00 0.00 61.69 62.25 3dr7 s THR 350 Cb -0.95 -0.94 0.06 0.00 0.01 0.00 0.00 72.50 70.68 3dr7 s THR 350 CO 0.52 -0.40 0.83 -1.38 -0.69 0.00 0.00 174.62 173.51 3dr7 s HIS 351 N 2.39 -0.24 -0.20 4.92 -3.43 -1.26 -4.66 115.29 112.80 3dr7 s HIS 351 Ca 0.09 -0.06 0.28 0.00 -0.80 0.00 0.00 55.06 54.57 3dr7 s HIS 351 Cb -0.14 0.63 1.22 0.00 -1.43 0.00 0.00 32.58 32.85 3dr7 s HIS 351 CO -0.29 -0.89 1.83 0.00 -2.00 0.00 0.00 174.74 173.39 3dr7 h ALA 352 N 2.00 1.00 -0.27 -1.38 0.00 -1.88 -2.94 119.26 115.80 3dr7 h ALA 352 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dr7 h ALA 352 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dr7 h ALA 352 CO 0.28 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.94 3dr7 n GLY 353 N -0.21 0.86 3.74 0.00 0.00 -1.26 -4.93 105.19 103.39 3dr7 n GLY 353 Ca 0.01 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 3dr7 n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dr7 s LEU 354 N -1.49 4.58 0.45 0.99 1.43 -1.11 -5.05 118.68 118.48 3dr7 s LEU 354 Ca 0.34 1.86 0.08 0.00 -1.03 0.00 0.00 54.13 55.38 3dr7 s LEU 354 Cb 0.19 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.86 3dr7 s LEU 354 CO 0.28 0.07 0.61 0.42 0.23 0.00 0.00 176.35 177.96 3dr7 s THR 355 N -0.70 2.85 0.41 5.49 -4.23 -1.26 -4.91 115.64 113.29 3dr7 s THR 355 Ca 0.43 -0.99 0.17 0.00 -1.18 0.00 0.00 61.69 60.12 3dr7 s THR 355 Cb -0.25 -2.86 0.18 0.00 1.34 0.00 0.00 72.50 70.92 3dr7 s THR 355 CO 0.31 0.00 1.96 -0.08 -0.54 0.00 0.00 174.62 176.26 3dr7 h GLU 356 N 0.55 0.00 -0.24 3.99 4.81 -1.98 -0.48 114.58 121.23 3dr7 h GLU 356 Ca -0.38 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.71 3dr7 h GLU 356 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 3dr7 h GLU 356 CO 0.44 0.23 -0.41 0.00 -0.73 0.00 0.00 179.01 178.54 3dr7 h ALA 357 N 1.77 0.85 0.37 2.92 0.00 -1.99 0.63 119.26 123.82 3dr7 h ALA 357 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3dr7 h ALA 357 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dr7 h ALA 357 CO 0.03 0.64 -0.26 -0.44 0.00 0.00 0.00 179.25 179.22 3dr7 h ASP 358 N 0.46 -0.68 -0.80 0.00 3.32 -1.51 -1.08 116.42 116.13 3dr7 h ASP 358 Ca 0.04 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.22 3dr7 h ASP 358 Cb 0.91 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 3dr7 h ASP 358 CO 0.08 -0.41 0.52 0.40 -1.72 0.00 0.00 179.24 178.12 3dr7 h ILE 359 N -0.63 0.98 -0.77 0.35 1.08 -0.91 -0.10 117.51 117.52 3dr7 h ILE 359 Ca -0.03 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 3dr7 h ILE 359 Cb 0.53 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 3dr7 h ILE 359 CO 0.01 0.14 0.37 0.44 -0.69 0.00 0.00 178.15 178.42 3dr7 h ASP 360 N 0.79 1.00 -0.52 1.72 3.32 -0.36 -1.30 116.42 121.07 3dr7 h ASP 360 Ca 0.36 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 3dr7 h ASP 360 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3dr7 h ASP 360 CO -0.14 0.84 -0.10 -0.09 -1.72 0.00 0.00 179.24 178.04 3dr7 h ARG 361 N 1.10 0.98 -0.76 3.56 2.43 0.22 0.96 114.38 122.87 3dr7 h ARG 361 Ca 0.27 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3dr7 h ARG 361 Cb 0.11 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 3dr7 h ARG 361 CO -0.03 1.04 0.41 0.28 -1.51 0.00 0.00 179.97 180.15 3dr7 h VAL 362 N 0.85 1.23 -0.11 0.20 2.07 -0.79 0.23 116.25 119.94 3dr7 h VAL 362 Ca 0.13 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 3dr7 h VAL 362 Cb 0.66 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3dr7 h VAL 362 CO 0.05 0.26 -0.05 0.40 0.02 0.00 0.00 177.57 178.24 3dr7 h ILE 363 N 1.05 1.32 -0.00 4.57 1.08 -1.06 -1.88 117.51 122.59 3dr7 h ILE 363 Ca 0.27 -1.09 0.02 0.00 -0.39 0.00 0.00 64.86 63.66 3dr7 h ILE 363 Cb 0.05 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 3dr7 h ILE 363 CO -0.04 0.31 -0.09 0.00 -0.69 0.00 0.00 178.15 177.63 3dr7 h ALA 364 N 0.64 -0.10 -0.55 1.87 0.00 -0.55 0.91 119.26 121.47 3dr7 h ALA 364 Ca 0.02 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.05 3dr7 h ALA 364 Cb 0.51 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 3dr7 h ALA 364 CO 0.02 -0.59 -0.17 0.00 0.00 0.00 0.00 179.25 178.51 3dr7 h ALA 365 N 0.82 0.30 -0.49 0.00 0.00 -0.46 -0.97 119.26 118.46 3dr7 h ALA 365 Ca 0.04 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3dr7 h ALA 365 Cb 0.21 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3dr7 h ALA 365 CO -0.10 -0.47 -0.05 -0.07 0.00 0.00 0.00 179.25 178.56 3dr7 h LEU 366 N -0.04 0.83 -0.72 0.00 3.38 -0.87 0.20 115.31 118.09 3dr7 h LEU 366 Ca 0.26 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3dr7 h LEU 366 Cb 0.44 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 3dr7 h LEU 366 CO -0.59 0.92 0.38 -0.78 0.09 0.00 0.00 178.44 178.47 3dr7 h ASP 367 N 0.78 0.54 -0.08 -0.43 3.58 0.42 -0.04 116.42 121.18 3dr7 h ASP 367 Ca 0.14 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 3dr7 h ASP 367 Cb 0.54 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 3dr7 h ASP 367 CO 0.03 0.32 -0.04 -0.61 -2.88 0.00 0.00 179.24 176.05 3dr7 h GLN 368 N 0.67 0.17 0.00 0.28 4.15 -0.16 -3.35 115.11 116.87 3dr7 h GLN 368 Ca 0.34 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 3dr7 h GLN 368 Cb 0.31 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 3dr7 h GLN 368 CO -0.24 0.55 -0.06 -0.39 -1.93 0.00 0.00 178.83 176.76 3dr7 h VAL 369 N -0.22 0.13 -2.22 2.39 -1.51 -0.23 -3.41 116.25 111.18 3dr7 h VAL 369 Ca 0.02 -0.93 -0.69 0.00 -1.23 0.00 0.00 66.70 63.87 3dr7 h VAL 369 Cb 0.50 1.83 -0.17 0.00 -2.13 0.00 0.00 31.29 31.33 3dr7 h VAL 369 CO 0.01 0.06 1.00 -0.76 -1.23 0.00 0.00 177.57 176.66 3dr7 s LEU 370 N -6.28 4.88 0.00 4.19 1.43 -0.07 -4.90 118.68 117.93 3dr7 s LEU 370 Ca 0.04 -2.14 0.00 0.00 -1.03 0.00 0.00 54.13 51.00 3dr7 s LEU 370 Cb 0.07 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.87 3dr7 s LEU 370 CO 0.63 -1.06 0.49 0.52 0.23 0.00 0.00 176.35 177.16