#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dd5 h SER 32 N 0.00 0.00 1.18 1.69 0.02 -2.03 -3.27 113.55 111.14 3dd5 h SER 32 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dd5 h SER 32 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3dd5 h SER 32 CO 0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 3dd5 n SER 33 N -3.60 0.71 -4.09 3.07 3.41 -1.26 -4.47 113.62 107.39 3dd5 n SER 33 Ca 0.06 0.60 -0.31 0.00 -0.26 0.00 0.00 58.87 58.96 3dd5 n SER 33 Cb 0.59 -0.78 -0.16 0.00 -0.26 0.00 0.00 64.21 63.59 3dd5 n SER 33 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dd5 s THR 34 N -3.17 1.80 -0.04 6.66 2.01 -1.24 -1.21 115.64 120.45 3dd5 s THR 34 Ca 0.09 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.31 3dd5 s THR 34 Cb 0.12 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 71.00 3dd5 s THR 34 CO 0.52 0.50 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.74 3dd5 s ARG 35 N 1.19 0.96 -0.18 4.92 1.81 -1.26 -4.95 118.95 121.43 3dd5 s ARG 35 Ca 0.00 -0.22 0.19 0.00 -1.72 0.00 0.00 55.73 53.98 3dd5 s ARG 35 Cb -0.14 -0.90 0.46 0.00 -0.45 0.00 0.00 34.95 33.93 3dd5 s ARG 35 CO -0.08 0.02 1.16 0.09 -0.68 0.00 0.00 175.30 175.81 3dd5 n ASN 36 N 3.66 2.03 0.24 0.23 4.13 -1.24 -2.45 115.26 121.85 3dd5 n ASN 36 Ca -0.22 -2.60 0.15 0.00 1.68 0.00 0.00 54.58 53.59 3dd5 n ASN 36 Cb 0.53 -0.41 0.54 0.00 -1.54 0.00 0.00 39.78 38.90 3dd5 n ASN 36 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3dd5 h GLU 37 N 1.82 0.00 0.07 3.52 5.08 -1.74 -1.85 114.58 121.48 3dd5 h GLU 37 Ca -0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 3dd5 h GLU 37 Cb 1.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.73 3dd5 h GLU 37 CO 0.23 0.00 -0.49 1.25 -1.00 0.00 0.00 179.01 179.01 3dd5 h LEU 38 N 0.00 0.24 -0.49 1.33 5.85 -1.87 -2.49 115.31 117.87 3dd5 h LEU 38 Ca 0.00 -0.96 0.09 0.00 0.84 0.00 0.00 57.88 57.85 3dd5 h LEU 38 Cb 0.61 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 3dd5 h LEU 38 CO 0.00 1.23 0.04 -0.33 -0.34 0.00 0.00 178.44 179.04 3dd5 h GLU 39 N -0.67 0.16 -0.54 1.25 4.39 -1.78 -0.45 114.58 116.94 3dd5 h GLU 39 Ca -0.09 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3dd5 h GLU 39 Cb 1.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 3dd5 h GLU 39 CO 0.07 0.10 0.00 0.25 -1.16 0.00 0.00 179.01 178.27 3dd5 n THR 40 N -5.18 0.78 -2.75 1.13 -2.24 -0.76 -4.89 114.28 100.36 3dd5 n THR 40 Ca 0.05 -0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 3dd5 n THR 40 Cb 0.26 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 3dd5 n THR 40 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dd5 s GLY 41 N -0.72 3.02 0.08 3.38 0.00 -0.18 -5.04 107.32 107.86 3dd5 s GLY 41 Ca 0.23 0.60 0.10 0.00 0.00 0.00 0.00 44.72 45.64 3dd5 s GLY 41 CO 0.12 1.13 -0.25 -1.35 0.00 0.00 0.00 173.10 172.75 3dd5 s SER 42 N -1.31 3.38 0.00 1.64 1.04 -1.26 -5.01 113.70 112.18 3dd5 s SER 42 Ca 0.44 -0.62 0.08 0.00 0.48 0.00 0.00 55.95 56.32 3dd5 s SER 42 Cb -0.24 -0.33 0.41 0.00 0.10 0.00 0.00 66.02 65.95 3dd5 s SER 42 CO 0.30 0.22 1.07 -1.54 0.98 0.00 0.00 173.24 174.27 3dd5 n SER 43 N 1.33 0.00 -0.56 7.02 3.41 -1.26 -1.80 113.62 121.76 3dd5 n SER 43 Ca -0.17 0.08 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 3dd5 n SER 43 Cb 0.52 -0.22 0.25 0.00 -0.26 0.00 0.00 64.21 64.50 3dd5 n SER 43 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dd5 n SER 44 N -1.22 1.92 -3.17 4.04 3.41 -1.26 -4.34 113.62 113.00 3dd5 n SER 44 Ca 0.04 -1.50 -0.19 0.00 -0.26 0.00 0.00 58.87 56.96 3dd5 n SER 44 Cb 0.05 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3dd5 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dd5 n ALA 45 N 0.25 2.27 -1.77 7.33 0.00 -0.75 -5.11 120.51 122.73 3dd5 n ALA 45 Ca 0.14 -3.53 -0.37 0.00 0.00 0.00 0.00 53.44 49.68 3dd5 n ALA 45 Cb 0.45 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 3dd5 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dd5 s PRO 47 N -2.53 1.64 0.22 0.00 0.04 -1.26 -4.98 135.00 128.13 3dd5 s PRO 47 Ca 0.60 -0.69 0.06 0.00 0.04 0.00 0.00 61.00 61.01 3dd5 s PRO 47 Cb -0.27 -2.19 0.19 0.00 0.04 0.00 0.00 34.50 32.27 3dd5 s PRO 47 CO 0.34 -1.56 1.52 0.87 0.04 0.00 0.00 177.00 178.21 3dd5 h LYS 48 N -0.76 0.12 -3.69 4.56 1.57 -1.84 -3.42 116.57 113.11 3dd5 h LYS 48 Ca -0.41 -0.10 -0.45 0.00 -1.87 0.00 0.00 60.65 57.82 3dd5 h LYS 48 Cb 1.27 0.02 -0.38 0.00 0.08 0.00 0.00 32.23 33.22 3dd5 h LYS 48 CO 0.46 0.77 -0.77 0.08 -0.57 0.00 0.00 179.45 179.42 3dd5 s VAL 49 N -3.49 0.42 -0.25 0.50 1.01 -0.95 -1.06 120.40 116.57 3dd5 s VAL 49 Ca -0.02 -0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 3dd5 s VAL 49 Cb 0.12 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 3dd5 s VAL 49 CO 0.79 0.19 0.22 -0.63 0.00 0.00 0.00 175.10 175.67 3dd5 s ILE 50 N 1.95 5.30 -0.20 2.22 1.01 -0.03 -0.51 121.20 130.94 3dd5 s ILE 50 Ca 0.04 0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.95 3dd5 s ILE 50 Cb -0.13 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3dd5 s ILE 50 CO -0.06 0.28 -0.10 -0.47 0.00 0.00 0.00 174.94 174.59 3dd5 s TYR 51 N 1.46 2.89 -0.09 3.97 5.04 0.13 -0.67 117.35 130.08 3dd5 s TYR 51 Ca 0.09 -1.16 0.01 0.00 -2.44 0.00 0.00 57.07 53.58 3dd5 s TYR 51 Cb -0.15 -2.03 -0.02 0.00 0.35 0.00 0.00 41.96 40.11 3dd5 s TYR 51 CO 0.08 -0.62 -0.12 0.42 -1.34 0.00 0.00 175.55 173.97 3dd5 s ILE 52 N 1.37 3.21 -0.01 3.14 1.01 -0.79 -0.66 121.20 128.47 3dd5 s ILE 52 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.07 3dd5 s ILE 52 Cb -0.14 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.02 3dd5 s ILE 52 CO -0.06 0.56 -0.04 0.12 0.00 0.00 0.00 174.94 175.51 3dd5 s PHE 53 N -0.21 0.42 -0.17 3.97 5.36 -0.56 -0.12 117.98 126.66 3dd5 s PHE 53 Ca 0.01 -0.08 -0.04 0.00 -0.96 0.00 0.00 56.93 55.86 3dd5 s PHE 53 Cb -0.13 -0.30 -0.02 0.00 -0.34 0.00 0.00 43.02 42.23 3dd5 s PHE 53 CO 0.03 -0.02 -0.03 0.00 -1.46 0.00 0.00 175.22 173.74 3dd5 s ALA 54 N 0.01 2.99 0.70 11.12 0.00 -0.29 -1.75 121.76 134.54 3dd5 s ALA 54 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 3dd5 s ALA 54 Cb -0.03 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.48 3dd5 s ALA 54 CO -0.00 0.04 1.06 -0.98 0.00 0.00 0.00 175.76 175.88 3dd5 s ARG 55 N 0.66 2.69 0.67 0.00 1.70 -1.26 -1.48 118.95 121.94 3dd5 s ARG 55 Ca -0.02 0.27 -0.10 0.00 -0.47 0.00 0.00 55.73 55.41 3dd5 s ARG 55 Cb -0.14 -2.07 0.01 0.00 -0.57 0.00 0.00 34.95 32.18 3dd5 s ARG 55 CO 0.02 -1.07 1.03 0.00 -1.08 0.00 0.00 175.30 174.21 3dd5 s ALA 56 N -3.31 3.03 0.15 7.88 0.00 -1.06 -2.25 121.76 126.19 3dd5 s ALA 56 Ca 0.58 -0.45 -0.34 0.00 0.00 0.00 0.00 51.96 51.75 3dd5 s ALA 56 Cb -0.11 -2.89 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 3dd5 s ALA 56 CO 0.50 -1.01 1.47 0.43 0.00 0.00 0.00 175.76 177.14 3dd5 n SER 57 N -2.86 2.53 0.00 0.00 7.64 -1.26 -2.59 113.62 117.08 3dd5 n SER 57 Ca 0.06 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.04 3dd5 n SER 57 Cb 0.57 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 3dd5 n SER 57 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3dd5 n THR 58 N 2.90 0.00 -1.91 0.44 -2.24 0.63 -4.99 114.28 109.11 3dd5 n THR 58 Ca 0.17 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.56 3dd5 n THR 58 Cb 0.26 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 3dd5 n THR 58 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dd5 s GLU 59 N -0.59 3.68 0.42 -0.78 2.02 -1.07 -4.99 118.70 117.40 3dd5 s GLU 59 Ca 0.00 2.25 -0.12 0.00 0.02 0.00 0.00 54.97 57.11 3dd5 s GLU 59 Cb 0.00 -2.59 -0.07 0.00 0.10 0.00 0.00 34.13 31.57 3dd5 s GLU 59 CO 0.00 -0.76 0.82 -1.25 0.02 0.00 0.00 175.26 174.09 3dd5 s PRO 60 N -2.49 3.84 2.37 0.39 0.05 -1.26 -4.85 135.00 133.04 3dd5 s PRO 60 Ca 0.62 0.60 0.00 0.00 0.05 0.00 0.00 61.00 62.27 3dd5 s PRO 60 Cb -0.40 -2.33 0.00 0.00 0.05 0.00 0.00 34.50 31.82 3dd5 s PRO 60 CO 0.51 -0.08 0.00 0.41 0.05 0.00 0.00 177.00 177.89 3dd5 n GLY 61 N -1.29 0.50 0.00 0.56 0.00 -1.26 -2.42 105.19 101.28 3dd5 n GLY 61 Ca 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3dd5 n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dd5 n ASN 62 N 2.19 0.21 -0.01 1.61 0.23 -0.82 -4.79 115.26 113.87 3dd5 n ASN 62 Ca 0.00 -0.48 0.04 0.00 -0.53 0.00 0.00 54.58 53.62 3dd5 n ASN 62 Cb 0.00 0.99 -0.08 0.00 -2.08 0.00 0.00 39.78 38.61 3dd5 n ASN 62 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 3dd5 n MET 63 N -1.01 0.56 0.00 -3.83 2.81 -0.35 -3.17 117.12 112.12 3dd5 n MET 63 Ca 0.00 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 3dd5 n MET 63 Cb 0.00 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 3dd5 n MET 63 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dd5 n GLY 64 N 1.97 -1.54 0.00 3.03 0.00 -1.02 -3.92 105.19 103.70 3dd5 n GLY 64 Ca -0.03 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3dd5 n GLY 64 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dd5 n ILE 65 N -0.50 0.23 0.00 -0.61 -6.64 -1.26 -4.23 119.36 106.34 3dd5 n ILE 65 Ca 0.00 -0.39 0.00 0.00 -1.77 0.00 0.00 62.75 60.59 3dd5 n ILE 65 Cb 0.00 1.15 0.00 0.00 -1.44 0.00 0.00 39.64 39.35 3dd5 n ILE 65 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 3dd5 n SER 66 N -0.11 0.00 0.29 7.28 3.41 -1.26 -4.91 113.62 118.32 3dd5 n SER 66 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 3dd5 n SER 66 Cb 0.22 0.00 0.99 0.00 -0.26 0.00 0.00 64.21 65.15 3dd5 n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dd5 h ALA 67 N -0.13 1.37 0.06 7.33 0.00 -1.93 -3.17 119.26 122.80 3dd5 h ALA 67 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dd5 h ALA 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dd5 h ALA 67 CO 0.00 -0.16 -0.03 0.78 0.00 0.00 0.00 179.25 179.84 3dd5 h GLY 68 N 0.00 -0.09 1.58 0.00 0.00 -1.89 -3.09 103.07 99.58 3dd5 h GLY 68 Ca 0.03 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.44 3dd5 h GLY 68 CO -0.00 -0.03 0.16 -2.55 0.00 0.00 0.00 176.54 174.12 3dd5 h PRO 69 N -0.10 0.00 0.04 4.80 0.11 -1.73 -2.34 132.00 132.79 3dd5 h PRO 69 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3dd5 h PRO 69 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 3dd5 h PRO 69 CO 0.01 0.00 -0.02 0.82 -0.21 0.00 0.00 178.00 178.60 3dd5 h ILE 70 N 0.00 1.15 -0.47 4.15 2.04 -1.61 0.19 117.51 122.96 3dd5 h ILE 70 Ca 0.08 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 3dd5 h ILE 70 Cb 0.40 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3dd5 h ILE 70 CO -0.00 0.16 -0.12 0.58 0.00 0.00 0.00 178.15 178.77 3dd5 h VAL 71 N -0.34 1.26 -0.46 1.67 2.07 -1.42 -2.66 116.25 116.36 3dd5 h VAL 71 Ca -0.01 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 3dd5 h VAL 71 Cb 0.31 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3dd5 h VAL 71 CO 0.01 0.42 0.17 0.00 0.02 0.00 0.00 177.57 178.19 3dd5 h ALA 72 N 1.08 0.61 -0.67 1.67 0.00 -1.42 -1.47 119.26 119.06 3dd5 h ALA 72 Ca 0.12 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dd5 h ALA 72 Cb 0.64 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3dd5 h ALA 72 CO 0.04 0.23 0.44 -0.44 0.00 0.00 0.00 179.25 179.53 3dd5 h ASP 73 N 0.61 0.76 -0.03 0.00 5.19 -0.49 -2.76 116.42 119.69 3dd5 h ASP 73 Ca 0.15 -0.02 -0.25 0.00 -0.62 0.00 0.00 57.03 56.30 3dd5 h ASP 73 Cb 0.22 -0.19 0.02 0.00 0.18 0.00 0.00 39.33 39.56 3dd5 h ASP 73 CO -0.01 0.54 -0.93 0.00 -3.12 0.00 0.00 179.24 175.73 3dd5 h ALA 74 N 1.59 0.23 -0.13 3.45 0.00 -1.31 -2.03 119.26 121.05 3dd5 h ALA 74 Ca 0.25 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dd5 h ALA 74 Cb -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dd5 h ALA 74 CO -0.06 0.69 0.07 -0.07 0.00 0.00 0.00 179.25 179.89 3dd5 h LEU 75 N 0.44 0.16 -0.97 0.00 3.38 -1.16 0.10 115.31 117.27 3dd5 h LEU 75 Ca -0.09 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3dd5 h LEU 75 Cb 1.57 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.23 3dd5 h LEU 75 CO 0.18 0.20 0.61 -0.33 0.09 0.00 0.00 178.44 179.19 3dd5 h GLU 76 N 0.12 1.30 0.53 1.13 5.08 -1.55 0.48 114.58 121.68 3dd5 h GLU 76 Ca 0.05 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3dd5 h GLU 76 Cb 0.07 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.04 3dd5 h GLU 76 CO -0.01 0.89 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.52 3dd5 h ARG 77 N 1.33 -0.73 -0.21 2.33 1.12 -0.87 0.80 114.38 118.15 3dd5 h ARG 77 Ca 0.35 0.05 0.01 0.00 -1.11 0.00 0.00 59.98 59.28 3dd5 h ARG 77 Cb -0.09 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 3dd5 h ARG 77 CO -0.07 -0.49 0.11 0.82 -3.11 0.00 0.00 179.97 177.24 3dd5 h ILE 78 N -0.76 1.01 0.00 1.20 2.04 -0.52 -3.34 117.51 117.13 3dd5 h ILE 78 Ca -0.07 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3dd5 h ILE 78 Cb 0.60 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3dd5 h ILE 78 CO 0.10 0.04 -1.49 -1.22 0.00 0.00 0.00 178.15 175.58 3dd5 n TYR 79 N -4.99 0.02 0.00 1.37 4.02 0.17 -5.09 117.16 112.66 3dd5 n TYR 79 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 3dd5 n TYR 79 Cb 0.05 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 3dd5 n TYR 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dd5 n GLY 80 N 1.37 2.09 0.18 2.72 0.00 0.28 -4.47 105.19 107.37 3dd5 n GLY 80 Ca -0.00 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.32 3dd5 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dd5 h ALA 81 N 0.00 1.27 0.00 4.61 0.00 -1.92 -3.11 119.26 120.11 3dd5 h ALA 81 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3dd5 h ALA 81 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dd5 h ALA 81 CO 0.00 0.49 -0.10 -2.95 0.00 0.00 0.00 179.25 176.69 3dd5 h ASN 82 N 0.00 0.00 -0.29 0.00 -1.07 -1.92 -3.27 115.58 109.03 3dd5 h ASN 82 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.34 3dd5 h ASN 82 Cb 0.73 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.98 3dd5 h ASN 82 CO 0.05 0.01 0.00 0.47 0.07 0.00 0.00 177.43 178.03 3dd5 n ASP 83 N -2.44 4.06 -3.69 6.14 8.00 -1.18 -4.73 116.55 122.72 3dd5 n ASP 83 Ca 0.05 -3.01 -0.18 0.00 0.71 0.00 0.00 54.79 52.36 3dd5 n ASP 83 Cb 0.46 -0.56 -0.17 0.00 -0.02 0.00 0.00 41.12 40.83 3dd5 n ASP 83 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dd5 s VAL 84 N -2.81 -0.14 -0.35 2.53 1.01 -1.23 -2.25 120.40 117.16 3dd5 s VAL 84 Ca 0.43 0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.59 3dd5 s VAL 84 Cb 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.54 3dd5 s VAL 84 CO 0.10 0.15 0.52 0.26 0.00 0.00 0.00 175.10 176.13 3dd5 s TRP 85 N 1.96 3.18 -0.23 5.22 0.52 0.34 -4.93 118.94 125.00 3dd5 s TRP 85 Ca 0.01 0.18 -0.10 0.00 0.02 0.00 0.00 56.10 56.21 3dd5 s TRP 85 Cb -0.12 -2.94 -0.05 0.00 -1.15 0.00 0.00 33.47 29.21 3dd5 s TRP 85 CO -0.04 -0.55 0.15 0.08 0.02 0.00 0.00 176.95 176.61 3dd5 s VAL 86 N 2.41 5.31 -0.04 4.03 1.01 -1.26 0.19 120.40 132.06 3dd5 s VAL 86 Ca 0.19 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 3dd5 s VAL 86 Cb -0.15 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.79 3dd5 s VAL 86 CO 0.13 0.37 0.07 -1.58 0.00 0.00 0.00 175.10 174.09 3dd5 s GLN 87 N 0.90 -0.04 0.35 2.72 2.00 0.17 -1.92 119.66 123.84 3dd5 s GLN 87 Ca 0.07 0.32 -0.02 0.00 -2.00 0.00 0.00 55.36 53.73 3dd5 s GLN 87 Cb -0.13 -0.35 -0.04 0.00 0.80 0.00 0.00 33.01 33.29 3dd5 s GLN 87 CO 0.03 -0.25 0.59 0.20 -0.50 0.00 0.00 175.29 175.36 3dd5 s GLY 88 N 1.63 1.52 -0.56 2.59 0.00 -1.03 -1.50 107.32 109.97 3dd5 s GLY 88 Ca -0.02 -0.74 -0.24 0.00 0.00 0.00 0.00 44.72 43.72 3dd5 s GLY 88 CO -0.04 -0.65 0.92 0.14 0.00 0.00 0.00 173.10 173.48 3dd5 s VAL 89 N -2.31 4.41 0.00 1.40 1.01 -0.72 -4.87 120.40 119.32 3dd5 s VAL 89 Ca 0.42 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.57 3dd5 s VAL 89 Cb -0.10 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.74 3dd5 s VAL 89 CO 0.36 -1.13 0.00 0.61 0.00 0.00 0.00 175.10 174.94 3dd5 n GLY 90 N 5.14 3.38 7.00 4.51 0.00 -1.26 -4.73 105.19 119.23 3dd5 n GLY 90 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3dd5 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dd5 n GLY 91 N 5.00 3.56 0.17 -0.02 0.00 -1.26 -1.56 105.19 111.08 3dd5 n GLY 91 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3dd5 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dd5 h PRO 92 N 0.00 0.00 -6.49 1.61 0.13 -1.95 -3.40 132.00 121.89 3dd5 h PRO 92 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 3dd5 h PRO 92 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3dd5 h PRO 92 CO 0.00 0.00 1.08 -0.47 -0.23 0.00 0.00 178.00 178.38 3dd5 s TYR 93 N -3.48 2.37 -0.58 1.56 5.04 -0.60 -4.60 117.35 117.05 3dd5 s TYR 93 Ca 0.01 0.61 0.18 0.00 -2.44 0.00 0.00 57.07 55.44 3dd5 s TYR 93 Cb 0.08 -4.34 -0.23 0.00 0.35 0.00 0.00 41.96 37.82 3dd5 s TYR 93 CO 0.34 -1.95 0.66 1.28 -1.34 0.00 0.00 175.55 174.53 3dd5 n LEU 94 N 9.11 0.57 -3.85 6.97 4.77 -1.26 -4.69 117.00 128.62 3dd5 n LEU 94 Ca 0.15 -0.33 -0.29 0.00 -0.03 0.00 0.00 56.01 55.50 3dd5 n LEU 94 Cb 0.49 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 3dd5 n LEU 94 CO 0.71 0.14 -0.16 0.00 -1.33 0.00 0.00 177.39 176.75 3dd5 n ALA 95 N -1.68 -2.28 -2.86 -1.18 0.00 -1.26 -4.74 120.51 106.51 3dd5 n ALA 95 Ca 0.01 -0.28 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 3dd5 n ALA 95 Cb 0.35 -2.65 -0.05 0.00 0.00 0.00 0.00 19.45 17.11 3dd5 n ALA 95 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3dd5 s ASP 96 N -3.95 5.96 0.42 0.00 1.47 -1.26 -0.27 116.67 119.05 3dd5 s ASP 96 Ca 0.23 0.08 0.22 0.00 1.18 0.00 0.00 52.55 54.27 3dd5 s ASP 96 Cb -0.09 -1.71 0.84 0.00 -0.34 0.00 0.00 42.92 41.62 3dd5 s ASP 96 CO 0.88 0.11 1.80 -0.07 0.68 0.00 0.00 175.17 178.57 3dd5 h LEU 97 N 2.71 0.00 -0.90 2.11 3.38 -1.95 -3.16 115.31 117.51 3dd5 h LEU 97 Ca -0.47 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 3dd5 h LEU 97 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3dd5 h LEU 97 CO 0.69 0.27 -0.25 0.00 0.09 0.00 0.00 178.44 179.24 3dd5 h ALA 98 N 1.73 1.06 0.00 1.53 0.00 -2.02 -3.02 119.26 118.55 3dd5 h ALA 98 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3dd5 h ALA 98 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3dd5 h ALA 98 CO 0.03 0.57 -0.21 0.77 0.00 0.00 0.00 179.25 180.41 3dd5 h SER 99 N 0.47 0.00 -0.75 0.00 0.02 -1.92 -2.58 113.55 108.79 3dd5 h SER 99 Ca 0.07 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.24 3dd5 h SER 99 Cb 0.68 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 3dd5 h SER 99 CO 0.05 0.21 0.61 0.78 -1.14 0.00 0.00 176.83 177.34 3dd5 h ASN 100 N 0.00 0.00 0.79 3.07 2.35 -1.66 -1.38 115.58 118.76 3dd5 h ASN 100 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dd5 h ASN 100 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 3dd5 h ASN 100 CO 0.03 0.00 -0.30 0.49 -1.65 0.00 0.00 177.43 176.00 3dd5 n PHE 101 N -4.05 0.13 -1.68 1.19 3.72 -0.97 -4.25 117.46 111.55 3dd5 n PHE 101 Ca 0.15 0.04 -0.35 0.00 -0.05 0.00 0.00 57.45 57.24 3dd5 n PHE 101 Cb 0.88 -0.44 0.07 0.00 -0.94 0.00 0.00 39.48 39.05 3dd5 n PHE 101 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3dd5 s LEU 102 N -3.26 3.45 0.22 4.37 1.43 -0.54 -4.88 118.68 119.46 3dd5 s LEU 102 Ca 0.11 2.31 -0.08 0.00 -1.03 0.00 0.00 54.13 55.44 3dd5 s LEU 102 Cb 0.17 -4.59 0.28 0.00 0.03 0.00 0.00 46.19 42.08 3dd5 s LEU 102 CO 0.63 -1.93 1.80 -0.65 0.23 0.00 0.00 176.35 176.43 3dd5 h PRO 103 N 0.16 0.64 0.00 1.29 0.11 -1.88 0.63 132.00 132.94 3dd5 h PRO 103 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3dd5 h PRO 103 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dd5 h PRO 103 CO 0.52 0.42 0.00 -0.25 -0.21 0.00 0.00 178.00 178.48 3dd5 n ASP 104 N -4.81 0.00 -0.04 -2.05 10.43 -1.26 -4.86 116.55 113.96 3dd5 n ASP 104 Ca 0.09 -1.01 -0.01 0.00 2.57 0.00 0.00 54.79 56.44 3dd5 n ASP 104 Cb 0.21 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.17 3dd5 n ASP 104 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dd5 n GLY 105 N 0.69 0.48 3.69 0.44 0.00 0.22 -4.84 105.19 105.86 3dd5 n GLY 105 Ca 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 3dd5 n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dd5 s THR 106 N -1.96 0.00 0.43 2.61 -1.32 -1.07 -3.98 115.64 110.35 3dd5 s THR 106 Ca 0.00 -0.40 -0.22 0.00 -1.21 0.00 0.00 61.69 59.86 3dd5 s THR 106 Cb 0.00 -2.05 -0.09 0.00 -1.51 0.00 0.00 72.50 68.84 3dd5 s THR 106 CO 0.00 0.00 1.01 -0.94 -2.21 0.00 0.00 174.62 172.48 3dd5 s SER 107 N -3.00 6.72 0.45 8.08 1.04 -1.26 -4.80 113.70 120.93 3dd5 s SER 107 Ca 0.14 1.90 0.25 0.00 0.48 0.00 0.00 55.95 58.72 3dd5 s SER 107 Cb 0.02 -2.57 0.93 0.00 0.10 0.00 0.00 66.02 64.51 3dd5 s SER 107 CO -0.01 -0.52 1.83 0.77 0.98 0.00 0.00 173.24 176.29 3dd5 h SER 108 N 2.11 0.00 0.67 7.02 4.64 -1.99 -1.58 113.55 124.42 3dd5 h SER 108 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 3dd5 h SER 108 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3dd5 h SER 108 CO 0.61 0.19 -0.19 0.00 -0.87 0.00 0.00 176.83 176.58 3dd5 h ALA 109 N 1.81 1.13 -0.26 5.18 0.00 -1.93 -0.38 119.26 124.80 3dd5 h ALA 109 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3dd5 h ALA 109 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3dd5 h ALA 109 CO 0.03 0.24 -0.11 0.00 0.00 0.00 0.00 179.25 179.40 3dd5 h ALA 110 N 1.81 0.36 -0.19 0.00 0.00 -1.55 -2.78 119.26 116.92 3dd5 h ALA 110 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3dd5 h ALA 110 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3dd5 h ALA 110 CO 0.02 0.22 0.08 0.82 0.00 0.00 0.00 179.25 180.39 3dd5 h ILE 111 N 0.27 1.15 -0.04 0.00 2.04 -1.26 -2.66 117.51 117.02 3dd5 h ILE 111 Ca 0.06 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 3dd5 h ILE 111 Cb 0.62 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3dd5 h ILE 111 CO 0.04 0.15 -0.21 0.78 0.00 0.00 0.00 178.15 178.90 3dd5 h ASN 112 N 0.15 0.05 -0.56 1.72 2.35 -1.15 -1.59 115.58 116.56 3dd5 h ASN 112 Ca 0.06 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 3dd5 h ASN 112 Cb 0.16 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3dd5 h ASN 112 CO -0.01 0.27 0.13 -0.08 -1.65 0.00 0.00 177.43 176.10 3dd5 h GLU 113 N 0.05 0.90 0.18 0.81 4.57 -1.38 -0.03 114.58 119.69 3dd5 h GLU 113 Ca 0.01 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 3dd5 h GLU 113 Cb 0.41 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3dd5 h GLU 113 CO 0.03 0.85 -0.09 0.00 -1.18 0.00 0.00 179.01 178.62 3dd5 h ALA 114 N 1.02 -0.24 -0.87 2.92 0.00 -1.06 -1.97 119.26 119.06 3dd5 h ALA 114 Ca 0.17 -0.17 0.23 0.00 0.00 0.00 0.00 54.91 55.14 3dd5 h ALA 114 Cb 0.36 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.10 3dd5 h ALA 114 CO 0.00 -0.48 0.21 0.00 0.00 0.00 0.00 179.25 178.98 3dd5 h ARG 115 N -0.55 0.19 -0.35 0.00 3.08 -1.35 0.62 114.38 116.02 3dd5 h ARG 115 Ca -0.02 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.06 3dd5 h ARG 115 Cb 0.42 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3dd5 h ARG 115 CO 0.04 0.13 0.10 -0.09 -1.07 0.00 0.00 179.97 179.08 3dd5 h ARG 116 N 0.20 0.23 -0.37 0.04 2.43 -0.82 -0.59 114.38 115.49 3dd5 h ARG 116 Ca 0.54 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.55 3dd5 h ARG 116 Cb 1.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 3dd5 h ARG 116 CO -0.66 0.15 -0.35 -0.07 -1.51 0.00 0.00 179.97 177.53 3dd5 h LEU 117 N 0.23 0.90 -0.43 3.80 3.38 -0.52 -0.98 115.31 121.69 3dd5 h LEU 117 Ca 0.16 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3dd5 h LEU 117 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3dd5 h LEU 117 CO -0.19 1.15 0.22 -0.26 0.09 0.00 0.00 178.44 179.45 3dd5 h PHE 118 N 0.71 0.61 -0.80 1.13 0.04 -0.79 -1.50 116.94 116.33 3dd5 h PHE 118 Ca 0.07 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 3dd5 h PHE 118 Cb 0.91 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 3dd5 h PHE 118 CO 0.05 0.48 0.37 1.15 -0.60 0.00 0.00 178.31 179.77 3dd5 h THR 119 N 0.55 1.25 -0.53 -1.55 2.02 -1.00 -2.31 112.91 111.35 3dd5 h THR 119 Ca 0.15 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 3dd5 h THR 119 Cb 0.09 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 3dd5 h THR 119 CO -0.02 0.31 0.06 0.25 0.37 0.00 0.00 175.52 176.49 3dd5 h LEU 120 N 1.15 0.80 -0.70 2.58 5.85 -0.79 0.23 115.31 124.42 3dd5 h LEU 120 Ca 0.27 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 3dd5 h LEU 120 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3dd5 h LEU 120 CO -0.03 0.82 -0.00 0.00 -0.34 0.00 0.00 178.44 178.89 3dd5 h ALA 121 N 1.27 0.91 -0.38 1.25 0.00 -0.87 0.26 119.26 121.71 3dd5 h ALA 121 Ca 0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3dd5 h ALA 121 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3dd5 h ALA 121 CO 0.01 0.65 0.09 -0.97 0.00 0.00 0.00 179.25 179.03 3dd5 h ASN 122 N 0.91 0.57 0.18 0.00 -1.24 -1.05 -0.09 115.58 114.87 3dd5 h ASN 122 Ca 0.17 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 3dd5 h ASN 122 Cb 0.53 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.43 3dd5 h ASN 122 CO 0.03 0.66 -0.09 0.74 -1.29 0.00 0.00 177.43 177.48 3dd5 h THR 123 N 0.46 0.83 -0.05 -3.57 2.02 -0.08 -2.85 112.91 109.67 3dd5 h THR 123 Ca 0.12 -0.05 -0.22 0.00 0.77 0.00 0.00 66.41 67.03 3dd5 h THR 123 Cb 0.31 0.86 0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3dd5 h THR 123 CO 0.00 0.01 -0.82 0.50 0.37 0.00 0.00 175.52 175.58 3dd5 h LYS 124 N -0.27 0.64 -1.98 6.66 1.63 -0.99 -3.40 116.57 118.86 3dd5 h LYS 124 Ca -0.03 -0.63 -0.55 0.00 -0.85 0.00 0.00 60.65 58.60 3dd5 h LYS 124 Cb 0.21 0.16 -0.39 0.00 -0.60 0.00 0.00 32.23 31.61 3dd5 h LYS 124 CO 0.04 1.23 -1.12 0.00 -3.45 0.00 0.00 179.45 176.16 3dd5 n PRO 126 N 1.28 0.00 -0.00 0.00 -0.04 -1.08 -2.52 135.00 132.64 3dd5 n PRO 126 Ca 0.21 0.43 0.09 0.00 -0.04 0.00 0.00 63.50 64.19 3dd5 n PRO 126 Cb 0.55 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 3dd5 n PRO 126 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dd5 n ASN 127 N -1.50 0.86 -4.79 3.54 3.02 -1.26 -4.97 115.26 110.17 3dd5 n ASN 127 Ca 0.01 -0.88 -0.34 0.00 -0.03 0.00 0.00 54.58 53.34 3dd5 n ASN 127 Cb 0.05 1.06 -0.01 0.00 -0.61 0.00 0.00 39.78 40.27 3dd5 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dd5 s ALA 128 N -2.80 2.76 -0.19 5.41 0.00 -1.05 -5.00 121.76 120.89 3dd5 s ALA 128 Ca 0.06 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 3dd5 s ALA 128 Cb 0.14 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.97 3dd5 s ALA 128 CO 0.77 -0.62 1.14 0.00 0.00 0.00 0.00 175.76 177.05 3dd5 s ALA 129 N -2.06 3.65 -0.08 0.00 0.00 -0.23 -4.91 121.76 118.13 3dd5 s ALA 129 Ca 0.68 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.78 3dd5 s ALA 129 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 3dd5 s ALA 129 CO 0.27 -1.07 0.52 0.42 0.00 0.00 0.00 175.76 175.90 3dd5 s ILE 130 N 3.23 5.11 0.09 0.00 1.01 -0.49 -0.85 121.20 129.30 3dd5 s ILE 130 Ca 0.50 1.06 0.07 0.00 0.00 0.00 0.00 60.65 62.27 3dd5 s ILE 130 Cb -0.19 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 3dd5 s ILE 130 CO 0.11 0.35 -0.18 0.68 0.00 0.00 0.00 174.94 175.90 3dd5 s VAL 131 N 0.36 1.50 0.06 2.92 -7.23 0.15 0.13 120.40 118.29 3dd5 s VAL 131 Ca 0.28 -1.48 -0.04 0.00 -1.81 0.00 0.00 61.98 58.93 3dd5 s VAL 131 Cb -0.16 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 3dd5 s VAL 131 CO 0.13 -0.13 0.06 -0.94 -0.31 0.00 0.00 175.10 173.90 3dd5 s SER 132 N -1.89 0.33 0.10 4.85 1.04 -0.53 -1.89 113.70 115.71 3dd5 s SER 132 Ca 0.04 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 3dd5 s SER 132 Cb -0.10 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 3dd5 s SER 132 CO 0.04 -0.63 0.06 -0.83 0.98 0.00 0.00 173.24 172.85 3dd5 s GLY 133 N -2.81 0.67 -0.16 7.32 0.00 0.82 -1.57 107.32 111.59 3dd5 s GLY 133 Ca 0.05 -1.24 -0.27 0.00 0.00 0.00 0.00 44.72 43.25 3dd5 s GLY 133 CO -0.10 -1.25 0.68 -0.32 0.00 0.00 0.00 173.10 172.12 3dd5 s GLY 134 N -2.98 -0.54 -0.09 0.20 0.00 -0.84 -1.14 107.32 101.92 3dd5 s GLY 134 Ca 0.15 1.64 0.01 0.00 0.00 0.00 0.00 44.72 46.52 3dd5 s GLY 134 CO -0.04 1.33 -0.09 -0.47 0.00 0.00 0.00 173.10 173.83 3dd5 s TYR 135 N -0.38 1.44 0.00 1.90 5.04 -0.55 -0.93 117.35 123.87 3dd5 s TYR 135 Ca -0.05 -0.64 0.00 0.00 -2.44 0.00 0.00 57.07 53.93 3dd5 s TYR 135 Cb -0.03 -1.15 0.00 0.00 0.35 0.00 0.00 41.96 41.14 3dd5 s TYR 135 CO 0.05 -0.41 0.00 0.45 -1.34 0.00 0.00 175.55 174.30 3dd5 n SER 136 N 4.48 0.00 -0.30 4.32 2.88 -0.45 -1.66 113.62 122.90 3dd5 n SER 136 Ca -0.17 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.54 3dd5 n SER 136 Cb 0.51 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.40 3dd5 n SER 136 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3dd5 h GLN 137 N 0.00 0.54 0.00 -1.46 4.15 -1.85 0.56 115.11 117.05 3dd5 h GLN 137 Ca 0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3dd5 h GLN 137 Cb 0.00 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 3dd5 h GLN 137 CO 0.00 0.36 -0.02 0.78 -1.93 0.00 0.00 178.83 178.02 3dd5 h GLY 138 N 0.56 0.00 1.69 2.39 0.00 -0.86 -1.64 103.07 105.21 3dd5 h GLY 138 Ca 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.73 3dd5 h GLY 138 CO -0.27 0.00 -0.50 -0.91 0.00 0.00 0.00 176.54 174.86 3dd5 h THR 139 N 0.00 1.34 0.00 4.70 1.35 -1.01 -2.33 112.91 116.95 3dd5 h THR 139 Ca -0.00 -1.73 -0.09 0.00 -0.55 0.00 0.00 66.41 64.05 3dd5 h THR 139 Cb 0.08 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 3dd5 h THR 139 CO 0.00 0.52 -0.42 0.00 -0.25 0.00 0.00 175.52 175.37 3dd5 h ALA 140 N 1.21 1.09 -0.15 6.62 0.00 -1.35 0.54 119.26 127.22 3dd5 h ALA 140 Ca 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 3dd5 h ALA 140 Cb 0.97 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3dd5 h ALA 140 CO 0.08 0.52 -0.07 0.28 0.00 0.00 0.00 179.25 180.06 3dd5 h VAL 141 N 0.00 1.32 0.64 0.00 2.07 -1.33 -0.60 116.25 118.34 3dd5 h VAL 141 Ca -0.00 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 3dd5 h VAL 141 Cb 0.86 1.74 0.01 0.00 -1.52 0.00 0.00 31.29 32.38 3dd5 h VAL 141 CO 0.05 0.33 -0.31 0.24 0.02 0.00 0.00 177.57 177.91 3dd5 h MET 142 N -0.02 -0.83 -0.25 1.57 2.86 -1.21 -0.90 114.93 116.15 3dd5 h MET 142 Ca 0.03 0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 3dd5 h MET 142 Cb 0.55 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 3dd5 h MET 142 CO 0.02 -0.52 0.17 0.00 1.06 0.00 0.00 176.91 177.64 3dd5 h ALA 143 N -0.69 1.89 0.28 6.32 0.00 -0.97 0.27 119.26 126.35 3dd5 h ALA 143 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dd5 h ALA 143 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3dd5 h ALA 143 CO 0.14 0.09 -0.13 0.78 0.00 0.00 0.00 179.25 180.13 3dd5 h GLY 144 N 0.28 -0.39 0.76 0.00 0.00 -1.04 -3.15 103.07 99.54 3dd5 h GLY 144 Ca 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 3dd5 h GLY 144 CO -0.02 -0.14 -0.05 1.48 0.00 0.00 0.00 176.54 177.80 3dd5 h SER 145 N -0.92 -0.13 -0.99 0.19 4.64 -0.78 -3.21 113.55 112.34 3dd5 h SER 145 Ca -0.04 -0.20 0.09 0.00 -0.47 0.00 0.00 61.79 61.17 3dd5 h SER 145 Cb 0.50 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.55 3dd5 h SER 145 CO 0.06 0.13 0.63 0.40 -0.87 0.00 0.00 176.83 177.19 3dd5 h ILE 146 N -0.39 1.01 0.00 0.95 2.04 -0.65 -2.42 117.51 118.05 3dd5 h ILE 146 Ca -0.02 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3dd5 h ILE 146 Cb 0.32 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3dd5 h ILE 146 CO 0.03 0.20 -0.07 0.77 0.00 0.00 0.00 178.15 179.07 3dd5 h SER 147 N 1.07 0.00 0.01 1.72 4.64 -1.55 -2.90 113.55 116.54 3dd5 h SER 147 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3dd5 h SER 147 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3dd5 h SER 147 CO -0.21 0.07 -0.09 0.61 -0.87 0.00 0.00 176.83 176.34 3dd5 n GLY 148 N -1.20 0.34 3.80 -0.77 0.00 -0.91 -4.78 105.19 101.66 3dd5 n GLY 148 Ca -0.03 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 3dd5 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dd5 s LEU 149 N -2.12 3.83 0.31 0.99 1.43 -1.10 -5.02 118.68 117.00 3dd5 s LEU 149 Ca 0.30 1.90 -0.27 0.00 -1.03 0.00 0.00 54.13 55.02 3dd5 s LEU 149 Cb 0.20 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.73 3dd5 s LEU 149 CO 0.37 -0.76 1.01 -1.54 0.23 0.00 0.00 176.35 175.67 3dd5 n SER 150 N -1.00 1.32 -0.26 2.29 3.41 -1.26 -4.76 113.62 113.36 3dd5 n SER 150 Ca 0.09 1.16 0.07 0.00 -0.26 0.00 0.00 58.87 59.93 3dd5 n SER 150 Cb 0.53 -1.30 0.20 0.00 -0.26 0.00 0.00 64.21 63.38 3dd5 n SER 150 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dd5 h THR 151 N 1.94 0.60 -0.66 6.66 2.02 -1.99 -0.75 112.91 120.72 3dd5 h THR 151 Ca -0.40 -0.14 0.14 0.00 0.77 0.00 0.00 66.41 66.78 3dd5 h THR 151 Cb 1.34 0.16 -0.11 0.00 -1.74 0.00 0.00 68.15 67.80 3dd5 h THR 151 CO 0.60 0.07 -0.02 0.74 0.37 0.00 0.00 175.52 177.29 3dd5 h THR 152 N 0.40 0.43 0.19 3.16 2.02 -1.99 -1.96 112.91 115.17 3dd5 h THR 152 Ca 0.44 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.57 3dd5 h THR 152 Cb 0.71 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3dd5 h THR 152 CO -0.45 0.02 -0.09 0.40 0.37 0.00 0.00 175.52 175.77 3dd5 h ILE 153 N 0.10 0.83 -1.27 3.11 2.04 -1.50 -2.91 117.51 117.91 3dd5 h ILE 153 Ca 0.35 -0.98 0.37 0.00 1.00 0.00 0.00 64.86 65.60 3dd5 h ILE 153 Cb 0.58 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 3dd5 h ILE 153 CO -0.59 0.19 1.07 0.11 0.00 0.00 0.00 178.15 178.94 3dd5 h LYS 154 N -0.81 0.00 0.00 2.37 1.57 -1.41 1.06 116.57 119.35 3dd5 h LYS 154 Ca -0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 3dd5 h LYS 154 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3dd5 h LYS 154 CO 0.04 0.00 -0.44 -0.97 -0.57 0.00 0.00 179.45 177.51 3dd5 h ASN 155 N 0.00 0.00 1.11 0.86 -1.24 -1.17 -3.14 115.58 112.01 3dd5 h ASN 155 Ca 0.60 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.61 3dd5 h ASN 155 Cb 2.73 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.78 3dd5 h ASN 155 CO -0.01 0.44 -0.86 -0.61 -1.29 0.00 0.00 177.43 175.11 3dd5 h GLN 156 N 0.00 0.00 -6.42 6.67 4.15 0.13 -3.43 115.11 116.21 3dd5 h GLN 156 Ca -0.00 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.86 3dd5 h GLN 156 Cb 1.27 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.88 3dd5 h GLN 156 CO 0.06 0.00 0.94 0.42 -1.93 0.00 0.00 178.83 178.32 3dd5 s ILE 157 N -3.34 4.00 -0.08 2.39 1.01 -0.70 -1.39 121.20 123.09 3dd5 s ILE 157 Ca 0.01 0.69 0.13 0.00 0.00 0.00 0.00 60.65 61.48 3dd5 s ILE 157 Cb 0.09 -4.75 -0.02 0.00 0.01 0.00 0.00 42.46 37.79 3dd5 s ILE 157 CO 0.77 -1.44 1.35 0.11 0.00 0.00 0.00 174.94 175.74 3dd5 h LYS 158 N 9.63 0.00 -1.78 2.79 1.79 0.77 -3.47 116.57 126.30 3dd5 h LYS 158 Ca -0.26 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.23 3dd5 h LYS 158 Cb 1.06 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.47 3dd5 h LYS 158 CO 1.20 0.62 0.31 0.20 -1.08 0.00 0.00 179.45 180.70 3dd5 s GLY 159 N -4.55 -0.34 -0.05 3.86 0.00 -1.25 -4.72 107.32 100.26 3dd5 s GLY 159 Ca 0.03 2.31 0.01 0.00 0.00 0.00 0.00 44.72 47.07 3dd5 s GLY 159 CO 0.77 1.71 -0.07 0.14 0.00 0.00 0.00 173.10 175.65 3dd5 s VAL 160 N 0.14 0.76 -0.19 1.40 1.01 0.72 -1.46 120.40 122.78 3dd5 s VAL 160 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 3dd5 s VAL 160 Cb -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.59 3dd5 s VAL 160 CO -0.02 0.28 -0.12 0.68 0.00 0.00 0.00 175.10 175.91 3dd5 s VAL 161 N 0.87 2.75 -0.26 2.92 -7.23 -0.61 -1.41 120.40 117.43 3dd5 s VAL 161 Ca -0.12 -0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 59.32 3dd5 s VAL 161 Cb -0.15 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.62 3dd5 s VAL 161 CO 0.01 0.49 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.48 3dd5 s LEU 162 N 1.25 3.33 -0.38 1.32 1.43 -0.78 -1.99 118.68 122.86 3dd5 s LEU 162 Ca 0.03 -0.93 -0.19 0.00 -1.03 0.00 0.00 54.13 52.01 3dd5 s LEU 162 Cb -0.14 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.40 3dd5 s LEU 162 CO -0.06 -0.15 0.54 -0.36 0.23 0.00 0.00 176.35 176.55 3dd5 s PHE 163 N 1.32 3.15 -0.40 0.29 0.08 -0.11 -0.76 117.98 121.55 3dd5 s PHE 163 Ca -0.01 0.09 -0.00 0.00 0.12 0.00 0.00 56.93 57.13 3dd5 s PHE 163 Cb -0.17 -3.03 -0.00 0.00 -0.57 0.00 0.00 43.02 39.25 3dd5 s PHE 163 CO -0.04 -0.63 0.38 0.41 -0.10 0.00 0.00 175.22 175.24 3dd5 n GLY 164 N 4.86 -0.74 3.59 4.36 0.00 -0.06 -1.34 105.19 115.86 3dd5 n GLY 164 Ca -0.04 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3dd5 n GLY 164 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dd5 s TYR 165 N -3.02 2.24 -1.51 1.61 5.04 -1.26 -2.93 117.35 117.53 3dd5 s TYR 165 Ca 0.02 0.59 0.16 0.00 -2.44 0.00 0.00 57.07 55.40 3dd5 s TYR 165 Cb -0.00 -4.32 0.82 0.00 0.35 0.00 0.00 41.96 38.82 3dd5 s TYR 165 CO 0.39 -2.09 1.44 0.25 -1.34 0.00 0.00 175.55 174.20 3dd5 n THR 166 N 7.03 0.47 -1.42 4.34 -2.24 -1.26 -1.97 114.28 119.24 3dd5 n THR 166 Ca 0.16 0.12 0.07 0.00 -2.27 0.00 0.00 64.05 62.13 3dd5 n THR 166 Cb 0.49 -0.86 0.12 0.00 -2.10 0.00 0.00 70.33 67.98 3dd5 n THR 166 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dd5 n LYS 167 N -1.25 1.04 -0.03 -0.78 4.76 -1.26 -4.78 118.16 115.85 3dd5 n LYS 167 Ca 0.08 -2.40 -0.08 0.00 -2.87 0.00 0.00 58.31 53.04 3dd5 n LYS 167 Cb 0.12 -1.26 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 3dd5 n LYS 167 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 3dd5 h ASN 168 N 0.25 -0.47 0.53 4.39 -1.24 -1.65 0.13 115.58 117.52 3dd5 h ASN 168 Ca -0.01 0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 3dd5 h ASN 168 Cb 1.12 0.24 0.01 0.00 0.73 0.00 0.00 38.32 40.42 3dd5 h ASN 168 CO 0.01 -0.19 -0.26 0.25 -1.29 0.00 0.00 177.43 175.95 3dd5 h LEU 169 N -0.15 -0.61 -0.68 0.34 5.85 -1.84 0.20 115.31 118.43 3dd5 h LEU 169 Ca 0.12 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dd5 h LEU 169 Cb 0.32 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3dd5 h LEU 169 CO -0.29 -0.35 0.29 1.56 -0.34 0.00 0.00 178.44 179.31 3dd5 h GLN 170 N -0.85 1.00 -0.01 1.25 7.50 -1.89 -2.87 115.11 119.24 3dd5 h GLN 170 Ca -0.07 -0.17 0.00 0.00 0.50 0.00 0.00 58.65 58.91 3dd5 h GLN 170 Cb 0.60 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.96 3dd5 h GLN 170 CO 0.12 0.82 -0.23 0.09 -1.50 0.00 0.00 178.83 178.12 3dd5 n ASN 171 N -4.41 1.01 -2.60 1.46 3.02 0.46 -4.93 115.26 109.27 3dd5 n ASN 171 Ca 0.05 -0.90 -0.15 0.00 -0.03 0.00 0.00 54.58 53.55 3dd5 n ASN 171 Cb 0.16 0.11 0.06 0.00 -0.61 0.00 0.00 39.78 39.50 3dd5 n ASN 171 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dd5 n LEU 172 N -0.63 -3.09 -1.54 3.41 7.99 -0.85 -3.78 117.00 118.52 3dd5 n LEU 172 Ca 0.13 -0.38 -0.20 0.00 -0.01 0.00 0.00 56.01 55.55 3dd5 n LEU 172 Cb 0.34 -2.23 -0.09 0.00 -0.11 0.00 0.00 43.42 41.34 3dd5 n LEU 172 CO 0.25 0.38 -0.19 0.61 -1.51 0.00 0.00 177.39 176.93 3dd5 n GLY 173 N -1.37 1.92 3.33 -0.72 0.00 0.66 -4.96 105.19 104.04 3dd5 n GLY 173 Ca -0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 3dd5 n GLY 173 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dd5 s ARG 174 N -3.70 1.31 -0.19 1.61 1.70 -1.25 -4.89 118.95 113.55 3dd5 s ARG 174 Ca 0.00 -1.64 -0.25 0.00 -0.47 0.00 0.00 55.73 53.37 3dd5 s ARG 174 Cb 0.00 -0.72 -0.01 0.00 -0.57 0.00 0.00 34.95 33.65 3dd5 s ARG 174 CO 0.00 -0.03 0.85 0.42 -1.08 0.00 0.00 175.30 175.46 3dd5 s ILE 175 N -3.32 4.85 0.46 4.99 1.01 -1.26 -4.80 121.20 123.13 3dd5 s ILE 175 Ca 0.26 1.64 -0.25 0.00 0.00 0.00 0.00 60.65 62.30 3dd5 s ILE 175 Cb 0.04 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 3dd5 s ILE 175 CO 0.07 -0.02 1.38 -2.65 0.00 0.00 0.00 174.94 173.73 3dd5 n PRO 176 N 5.52 2.09 -1.06 2.79 -0.02 -1.26 -2.08 135.00 140.97 3dd5 n PRO 176 Ca 0.05 0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 62.26 3dd5 n PRO 176 Cb 0.48 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 3dd5 n PRO 176 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dd5 n ASN 177 N -0.19 -5.00 -3.72 2.55 3.02 -1.26 -4.24 115.26 106.42 3dd5 n ASN 177 Ca 0.06 0.06 -0.18 0.00 -0.03 0.00 0.00 54.58 54.48 3dd5 n ASN 177 Cb 0.41 -2.69 -0.17 0.00 -0.61 0.00 0.00 39.78 36.72 3dd5 n ASN 177 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3dd5 s PHE 178 N -1.51 0.12 0.24 3.10 5.36 -0.89 -4.93 117.98 119.47 3dd5 s PHE 178 Ca 0.00 0.16 -0.31 0.00 -0.96 0.00 0.00 56.93 55.83 3dd5 s PHE 178 Cb 0.00 -0.42 -0.14 0.00 -0.34 0.00 0.00 43.02 42.12 3dd5 s PHE 178 CO 0.00 -0.16 1.22 0.39 -1.46 0.00 0.00 175.22 175.21 3dd5 n GLU 179 N 4.83 1.58 0.24 10.12 4.71 -1.26 -4.36 120.64 136.50 3dd5 n GLU 179 Ca -0.13 0.56 0.10 0.00 -0.01 0.00 0.00 57.16 57.68 3dd5 n GLU 179 Cb 0.50 -2.09 0.60 0.00 -1.01 0.00 0.00 31.44 29.45 3dd5 n GLU 179 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 3dd5 h THR 180 N 2.61 0.68 0.00 2.62 1.35 -1.91 -3.02 112.91 115.25 3dd5 h THR 180 Ca -0.43 -0.79 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 3dd5 h THR 180 Cb 1.31 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 3dd5 h THR 180 CO 0.69 0.18 -0.22 0.77 -0.25 0.00 0.00 175.52 176.69 3dd5 h SER 181 N 0.00 0.00 -0.05 5.36 4.64 -2.01 -2.22 113.55 119.27 3dd5 h SER 181 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dd5 h SER 181 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3dd5 h SER 181 CO 0.02 0.22 0.00 0.29 -0.87 0.00 0.00 176.83 176.50 3dd5 n LYS 182 N -3.71 2.13 -4.22 4.77 5.02 -1.14 -4.89 118.16 116.12 3dd5 n LYS 182 Ca -0.01 -1.65 -0.34 0.00 -2.02 0.00 0.00 58.31 54.28 3dd5 n LYS 182 Cb 0.34 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.74 3dd5 n LYS 182 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dd5 s THR 183 N -1.96 3.17 -0.14 -0.18 2.01 -0.84 -0.20 115.64 117.49 3dd5 s THR 183 Ca 0.32 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.74 3dd5 s THR 183 Cb 0.20 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 70.34 3dd5 s THR 183 CO 0.31 0.47 -0.14 -0.70 -0.69 0.00 0.00 174.62 173.87 3dd5 s GLU 184 N 1.06 2.27 -0.17 4.92 2.56 -0.50 -4.89 118.70 123.95 3dd5 s GLU 184 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.97 54.37 3dd5 s GLU 184 Cb -0.15 -2.07 -0.04 0.00 2.00 0.00 0.00 34.13 33.88 3dd5 s GLU 184 CO -0.01 -0.22 0.02 0.08 -0.56 0.00 0.00 175.26 174.57 3dd5 s VAL 185 N 1.45 4.42 -0.30 3.70 1.01 -1.26 -1.86 120.40 127.57 3dd5 s VAL 185 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 3dd5 s VAL 185 Cb -0.13 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.32 3dd5 s VAL 185 CO -0.10 0.48 0.03 -0.31 0.00 0.00 0.00 175.10 175.20 3dd5 s TYR 186 N 0.28 3.19 -0.39 5.22 1.51 0.06 -4.97 117.35 122.24 3dd5 s TYR 186 Ca 0.01 -1.49 0.01 0.00 -1.01 0.00 0.00 57.07 54.59 3dd5 s TYR 186 Cb -0.13 -2.17 0.13 0.00 -0.11 0.00 0.00 41.96 39.68 3dd5 s TYR 186 CO 0.01 -0.72 0.20 0.00 -1.11 0.00 0.00 175.55 173.94 3dd5 s ASP 188 N 0.78 5.79 0.34 0.00 -1.08 -1.26 -4.91 116.67 116.33 3dd5 s ASP 188 Ca 0.16 2.68 0.05 0.00 -0.52 0.00 0.00 52.55 54.93 3dd5 s ASP 188 Cb -0.23 -2.63 0.70 0.00 -1.46 0.00 0.00 42.92 39.30 3dd5 s ASP 188 CO -0.05 -1.21 1.90 0.16 0.52 0.00 0.00 175.17 176.50 3dd5 h ILE 189 N 1.92 0.95 0.00 4.11 3.07 -2.02 -2.16 117.51 123.39 3dd5 h ILE 189 Ca -0.50 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 65.63 3dd5 h ILE 189 Cb 1.27 0.06 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 3dd5 h ILE 189 CO 0.60 0.15 0.00 0.00 -1.05 0.00 0.00 178.15 177.85 3dd5 n ALA 190 N -2.42 2.16 -2.74 0.16 0.00 -1.26 -4.73 120.51 111.68 3dd5 n ALA 190 Ca 0.15 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 3dd5 n ALA 190 Cb 0.32 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 3dd5 n ALA 190 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dd5 s ASP 191 N -3.11 6.23 0.24 0.00 3.68 -0.81 -4.91 116.67 117.99 3dd5 s ASP 191 Ca 0.12 -0.68 -0.05 0.00 2.13 0.00 0.00 52.55 54.07 3dd5 s ASP 191 Cb 0.16 -2.44 0.45 0.00 -1.45 0.00 0.00 42.92 39.64 3dd5 s ASP 191 CO 0.47 -1.41 1.71 0.00 0.13 0.00 0.00 175.17 176.06 3dd5 h ALA 192 N 9.53 0.99 0.00 3.66 0.00 -1.87 -2.15 119.26 129.42 3dd5 h ALA 192 Ca -0.28 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dd5 h ALA 192 Cb 1.07 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dd5 h ALA 192 CO 1.16 -0.28 0.10 -0.39 0.00 0.00 0.00 179.25 179.84 3dd5 h VAL 193 N 0.34 0.00 -0.00 0.00 -1.51 -1.91 0.54 116.25 113.72 3dd5 h VAL 193 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.88 3dd5 h VAL 193 Cb 0.66 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 3dd5 h VAL 193 CO -0.45 0.00 -0.07 0.00 -1.23 0.00 0.00 177.57 175.82 3dd5 n TYR 195 N -1.14 1.49 -1.00 0.00 4.02 0.18 -3.92 117.16 116.78 3dd5 n TYR 195 Ca 0.14 -0.88 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 3dd5 n TYR 195 Cb 0.27 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 3dd5 n TYR 195 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dd5 n GLY 196 N -0.10 0.49 0.00 2.72 0.00 -1.25 -4.93 105.19 102.12 3dd5 n GLY 196 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3dd5 n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dd5 n THR 197 N -2.95 0.00 -3.64 2.61 -2.24 -1.26 -4.99 114.28 101.81 3dd5 n THR 197 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 3dd5 n THR 197 Cb 0.02 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.08 3dd5 n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dd5 s LEU 198 N 0.00 0.46 -0.07 3.22 1.02 -1.26 -3.69 118.68 118.36 3dd5 s LEU 198 Ca 0.00 -0.53 -0.03 0.00 0.02 0.00 0.00 54.13 53.59 3dd5 s LEU 198 Cb 0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 46.19 45.88 3dd5 s LEU 198 CO 0.00 -0.32 0.06 -0.36 0.02 0.00 0.00 176.35 175.75 3dd5 s PHE 199 N 2.09 3.33 -0.30 0.29 0.08 -1.26 -5.04 117.98 117.17 3dd5 s PHE 199 Ca 0.02 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.39 3dd5 s PHE 199 Cb -0.15 -1.82 0.09 0.00 -0.57 0.00 0.00 43.02 40.56 3dd5 s PHE 199 CO -0.08 0.57 0.04 0.42 -0.10 0.00 0.00 175.22 176.07 3dd5 s ILE 200 N -1.01 1.68 -0.18 0.64 1.01 -1.26 -4.90 121.20 117.18 3dd5 s ILE 200 Ca 0.16 -1.78 -0.29 0.00 0.00 0.00 0.00 60.65 58.75 3dd5 s ILE 200 Cb -0.12 -2.16 0.11 0.00 0.01 0.00 0.00 42.46 40.30 3dd5 s ILE 200 CO 0.06 -0.49 0.93 -1.48 0.00 0.00 0.00 174.94 173.96 3dd5 s LEU 201 N 1.24 -0.47 -0.09 2.97 2.34 -1.26 -5.13 118.68 118.28 3dd5 s LEU 201 Ca 0.06 0.64 -0.40 0.00 0.06 0.00 0.00 54.13 54.49 3dd5 s LEU 201 Cb -0.18 2.03 -0.18 0.00 -0.56 0.00 0.00 46.19 47.29 3dd5 s LEU 201 CO -0.13 -0.34 1.32 -2.65 -1.06 0.00 0.00 176.35 173.50 3dd5 n PRO 202 N 1.24 0.50 -4.00 1.48 -0.02 -1.26 -4.97 135.00 127.96 3dd5 n PRO 202 Ca -0.13 0.18 -0.10 0.00 -2.02 0.00 0.00 63.50 61.44 3dd5 n PRO 202 Cb 0.57 -1.75 -0.08 0.00 -0.02 0.00 0.00 33.50 32.23 3dd5 n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dd5 s ALA 203 N 1.08 0.19 0.50 3.55 0.00 -1.26 -5.16 121.76 120.66 3dd5 s ALA 203 Ca 0.92 -1.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 3dd5 s ALA 203 Cb -1.18 0.89 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 3dd5 s ALA 203 CO 0.59 -0.62 1.12 -1.01 0.00 0.00 0.00 175.76 175.84 3dd5 s HIS 204 N -3.99 2.83 0.10 0.00 3.76 -1.26 -5.00 115.29 111.73 3dd5 s HIS 204 Ca 0.19 1.55 -0.31 0.00 -0.15 0.00 0.00 55.06 56.35 3dd5 s HIS 204 Cb 0.04 -3.28 -0.08 0.00 1.11 0.00 0.00 32.58 30.38 3dd5 s HIS 204 CO 0.01 -1.37 1.40 0.12 -0.85 0.00 0.00 174.74 174.04 3dd5 s PHE 205 N -1.71 3.18 -0.46 1.40 5.36 -1.26 -4.93 117.98 119.56 3dd5 s PHE 205 Ca 0.68 0.92 0.23 0.00 -0.96 0.00 0.00 56.93 57.80 3dd5 s PHE 205 Cb -0.24 -3.69 0.02 0.00 -0.34 0.00 0.00 43.02 38.77 3dd5 s PHE 205 CO 0.29 -2.43 1.00 1.28 -1.46 0.00 0.00 175.22 173.90 3dd5 n LEU 206 N 4.16 0.61 -1.64 6.12 4.77 -1.26 -4.56 117.00 125.20 3dd5 n LEU 206 Ca 0.12 0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 3dd5 n LEU 206 Cb 0.42 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.58 3dd5 n LEU 206 CO 0.59 -0.03 0.83 -1.22 -1.33 0.00 0.00 177.39 176.23 3dd5 n TYR 207 N -2.18 1.98 0.18 -1.77 4.01 -1.26 -4.71 117.16 113.41 3dd5 n TYR 207 Ca 0.01 -1.95 -0.15 0.00 -0.16 0.00 0.00 57.90 55.65 3dd5 n TYR 207 Cb 0.48 -0.69 -0.08 0.00 -0.31 0.00 0.00 39.34 38.74 3dd5 n TYR 207 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3dd5 h GLN 208 N 1.31 -0.69 0.06 -0.72 5.75 -2.00 -1.25 115.11 117.58 3dd5 h GLN 208 Ca 0.37 0.05 -0.24 0.00 -0.15 0.00 0.00 58.65 58.68 3dd5 h GLN 208 Cb 1.73 0.16 0.00 0.00 1.07 0.00 0.00 27.48 30.44 3dd5 h GLN 208 CO 0.74 -0.46 -1.08 1.79 -2.65 0.00 0.00 178.83 177.17 3dd5 h THR 209 N -0.71 1.48 -0.36 2.39 1.35 -1.98 -2.93 112.91 112.15 3dd5 h THR 209 Ca -0.00 -2.81 0.07 0.00 -0.55 0.00 0.00 66.41 63.12 3dd5 h THR 209 Cb 0.68 2.70 -0.07 0.00 -1.73 0.00 0.00 68.15 69.73 3dd5 h THR 209 CO -0.14 0.83 -0.11 0.44 -0.25 0.00 0.00 175.52 176.28 3dd5 h ASP 210 N 0.12 -0.38 0.68 5.36 3.32 -1.88 -1.08 116.42 122.57 3dd5 h ASP 210 Ca -0.10 0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 3dd5 h ASP 210 Cb 1.77 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 41.54 3dd5 h ASP 210 CO 0.18 -0.14 -0.59 0.00 -1.72 0.00 0.00 179.24 176.97 3dd5 h ALA 211 N 1.32 0.95 0.05 3.45 0.00 -1.26 0.11 119.26 123.89 3dd5 h ALA 211 Ca 0.18 -0.54 -0.28 0.00 0.00 0.00 0.00 54.91 54.27 3dd5 h ALA 211 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3dd5 h ALA 211 CO -0.38 0.74 -1.47 0.00 0.00 0.00 0.00 179.25 178.13 3dd5 h ALA 212 N 1.41 0.45 -0.97 0.00 0.00 -1.28 -3.36 119.26 115.50 3dd5 h ALA 212 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.72 3dd5 h ALA 212 Cb 1.09 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3dd5 h ALA 212 CO 0.08 1.31 0.00 0.28 0.00 0.00 0.00 179.25 180.91 3dd5 n VAL 213 N -3.31 0.00 -0.27 0.00 0.31 -0.44 -4.70 118.33 109.92 3dd5 n VAL 213 Ca -0.13 0.10 -0.05 0.00 -0.01 0.00 0.00 64.34 64.25 3dd5 n VAL 213 Cb 1.02 -0.98 0.06 0.00 -0.91 0.00 0.00 33.84 33.03 3dd5 n VAL 213 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dd5 h ALA 214 N -0.58 0.95 -0.13 3.52 0.00 -1.40 -2.56 119.26 119.05 3dd5 h ALA 214 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3dd5 h ALA 214 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3dd5 h ALA 214 CO 0.00 0.41 -0.27 0.00 0.00 0.00 0.00 179.25 179.39 3dd5 h ALA 215 N 1.24 0.21 0.02 0.00 0.00 -1.06 0.21 119.26 119.88 3dd5 h ALA 215 Ca 0.27 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.81 3dd5 h ALA 215 Cb -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3dd5 h ALA 215 CO -0.05 0.20 -0.22 -1.35 0.00 0.00 0.00 179.25 177.84 3dd5 h PRO 216 N 0.00 -0.34 -0.63 0.00 0.11 -1.73 0.12 132.00 129.53 3dd5 h PRO 216 Ca 0.00 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.25 3dd5 h PRO 216 Cb 0.86 0.08 -0.12 0.00 0.11 0.00 0.00 31.00 31.93 3dd5 h PRO 216 CO 0.06 -0.23 -0.32 -0.09 -0.21 0.00 0.00 178.00 177.21 3dd5 h ARG 217 N -0.35 -0.13 -0.87 1.05 2.43 -1.37 0.60 114.38 115.72 3dd5 h ARG 217 Ca 0.06 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3dd5 h ARG 217 Cb 0.42 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 3dd5 h ARG 217 CO -0.19 -0.09 0.56 0.35 -1.51 0.00 0.00 179.97 179.10 3dd5 h PHE 218 N -0.14 1.05 -0.10 2.20 3.57 -0.28 -2.46 116.94 120.77 3dd5 h PHE 218 Ca 0.25 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.63 3dd5 h PHE 218 Cb 0.55 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3dd5 h PHE 218 CO -0.65 0.60 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.37 3dd5 h LEU 219 N 1.08 0.38 -0.71 0.59 3.38 0.55 -2.98 115.31 117.60 3dd5 h LEU 219 Ca 0.35 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3dd5 h LEU 219 Cb 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3dd5 h LEU 219 CO -0.12 0.88 -0.10 -0.61 0.09 0.00 0.00 178.44 178.57 3dd5 h GLN 220 N 0.25 0.88 -0.88 1.13 4.15 0.37 -1.88 115.11 119.14 3dd5 h GLN 220 Ca -0.00 -0.30 -0.02 0.00 0.77 0.00 0.00 58.65 59.09 3dd5 h GLN 220 Cb 1.10 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.68 3dd5 h GLN 220 CO 0.10 0.94 0.47 0.00 -1.93 0.00 0.00 178.83 178.41 3dd5 h ALA 221 N 1.08 1.13 -0.28 3.38 0.00 -1.42 -3.25 119.26 119.90 3dd5 h ALA 221 Ca 0.13 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3dd5 h ALA 221 Cb 0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dd5 h ALA 221 CO 0.04 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.85 3dd5 h ARG 222 N 1.24 0.56 -6.18 0.00 2.47 -1.28 -3.43 114.38 107.75 3dd5 h ARG 222 Ca 0.31 -0.22 -0.62 0.00 -1.26 0.00 0.00 59.98 58.18 3dd5 h ARG 222 Cb 0.05 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.35 3dd5 h ARG 222 CO -0.05 0.77 1.21 -0.89 0.56 0.00 0.00 179.97 181.57 3dd5 n ILE 223 N -4.48 0.48 0.00 2.04 5.41 -0.75 -4.94 119.36 117.12 3dd5 n ILE 223 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3dd5 n ILE 223 Cb 0.33 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 3dd5 n ILE 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16