#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm5 n VAL 31 N 0.00-11.04 -3.28 -3.33 0.31 -1.26 -5.01 118.33 94.72 1nm5 n VAL 31 Ca 0.00 2.33 -0.38 0.00 -0.01 0.00 0.00 64.34 66.28 1nm5 n VAL 31 Cb 0.00 -5.83 -0.06 0.00 -0.91 0.00 0.00 33.84 27.04 1nm5 n VAL 31 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1nm5 s LYS 32 N -0.78 4.31 -0.14 5.55 -2.85 -1.26 -5.04 119.74 119.53 1nm5 s LYS 32 Ca -0.17 0.55 -0.04 0.00 -1.00 0.00 0.00 55.97 55.31 1nm5 s LYS 32 Cb 0.01 -3.40 -0.03 0.00 -2.06 0.00 0.00 37.83 32.35 1nm5 s LYS 32 CO 0.47 0.24 0.00 0.00 0.10 0.00 0.00 175.35 176.16 1nm5 s ALA 33 N 0.32 3.22 0.42 0.59 0.00 -1.26 -2.24 121.76 122.81 1nm5 s ALA 33 Ca 0.28 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.50 1nm5 s ALA 33 Cb -0.16 -1.63 -0.06 0.00 0.00 0.00 0.00 23.12 21.26 1nm5 s ALA 33 CO 0.13 0.34 0.01 0.20 0.00 0.00 0.00 175.76 176.44 1nm5 s GLY 34 N -0.09 2.58 0.47 0.00 0.00 -0.42 -4.92 107.32 104.94 1nm5 s GLY 34 Ca 0.04 -1.87 0.05 0.00 0.00 0.00 0.00 44.72 42.94 1nm5 s GLY 34 CO 0.02 -2.09 0.18 -1.35 0.00 0.00 0.00 173.10 169.85 1nm5 s SER 35 N -3.72 4.36 0.25 1.64 1.04 -1.26 -4.24 113.70 111.75 1nm5 s SER 35 Ca 0.29 -1.28 -0.05 0.00 0.48 0.00 0.00 55.95 55.39 1nm5 s SER 35 Cb 0.08 -0.03 0.48 0.00 0.10 0.00 0.00 66.02 66.65 1nm5 s SER 35 CO 0.15 -0.74 1.65 0.00 0.98 0.00 0.00 173.24 175.28 1nm5 h ALA 36 N 1.28 0.89 -0.09 5.32 0.00 -1.92 -1.99 119.26 122.75 1nm5 h ALA 36 Ca -0.42 0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1nm5 h ALA 36 Cb 1.28 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1nm5 h ALA 36 CO 0.69 -0.41 -0.51 0.93 0.00 0.00 0.00 179.25 179.95 1nm5 h GLU 37 N 0.16 0.25 -0.19 0.00 3.07 -1.95 -1.87 114.58 114.04 1nm5 h GLU 37 Ca 0.43 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 1nm5 h GLU 37 Cb 0.77 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1nm5 h GLU 37 CO -0.62 0.70 0.07 -0.44 -1.40 0.00 0.00 179.01 177.31 1nm5 h ASP 38 N 0.20 0.27 0.58 1.42 3.32 -1.77 -2.77 116.42 117.67 1nm5 h ASP 38 Ca 0.01 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1nm5 h ASP 38 Cb 0.96 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1nm5 h ASP 38 CO 0.08 0.38 -0.19 0.00 -1.72 0.00 0.00 179.24 177.79 1nm5 h ALA 39 N 0.90 1.18 -0.20 3.45 0.00 -1.13 -2.60 119.26 120.86 1nm5 h ALA 39 Ca 0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1nm5 h ALA 39 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nm5 h ALA 39 CO -0.00 0.23 -0.30 0.00 0.00 0.00 0.00 179.25 179.18 1nm5 h ALA 40 N 1.81 0.30 -0.71 0.00 0.00 -1.22 -2.93 119.26 116.51 1nm5 h ALA 40 Ca -0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1nm5 h ALA 40 Cb 0.52 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1nm5 h ALA 40 CO 0.02 0.32 0.20 0.74 0.00 0.00 0.00 179.25 180.54 1nm5 h PHE 41 N 0.22 1.16 -0.69 0.00 0.04 -1.19 -1.83 116.94 114.65 1nm5 h PHE 41 Ca 0.02 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.61 1nm5 h PHE 41 Cb 0.88 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1nm5 h PHE 41 CO 0.09 0.93 0.23 0.82 -0.60 0.00 0.00 178.31 179.78 1nm5 h ILE 42 N 1.06 1.25 0.00 -0.55 2.04 -1.48 -2.59 117.51 117.25 1nm5 h ILE 42 Ca 0.23 -0.86 -0.22 0.00 1.00 0.00 0.00 64.86 65.00 1nm5 h ILE 42 Cb 0.33 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1nm5 h ILE 42 CO -0.00 0.34 -1.44 0.24 0.00 0.00 0.00 178.15 177.28 1nm5 h MET 43 N 1.01 0.00 0.00 2.37 2.86 -1.50 -3.27 114.93 116.41 1nm5 h MET 43 Ca 0.22 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1nm5 h MET 43 Cb 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1nm5 h MET 43 CO -0.01 0.45 -0.36 0.87 1.06 0.00 0.00 176.91 178.92 1nm5 h LYS 44 N 0.00 0.00 -0.88 1.72 1.79 -1.34 -2.95 116.57 114.92 1nm5 h LYS 44 Ca -0.19 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.84 1nm5 h LYS 44 Cb 1.77 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 32.15 1nm5 h LYS 44 CO 0.07 0.36 0.52 0.09 -1.08 0.00 0.00 179.45 179.40 1nm5 n ASN 45 N -3.94 3.67 -4.43 0.86 4.13 -0.98 -4.95 115.26 109.62 1nm5 n ASN 45 Ca -0.02 -3.60 -0.30 0.00 1.68 0.00 0.00 54.58 52.35 1nm5 n ASN 45 Cb 0.42 -0.80 -0.13 0.00 -1.54 0.00 0.00 39.78 37.73 1nm5 n ASN 45 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nm5 s ALA 46 N -3.26 2.51 0.01 5.41 0.00 -1.11 -5.02 121.76 120.29 1nm5 s ALA 46 Ca 0.55 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 51.24 1nm5 s ALA 46 Cb 0.47 -0.58 -0.24 0.00 0.00 0.00 0.00 23.12 22.76 1nm5 s ALA 46 CO 0.10 0.56 0.86 0.77 0.00 0.00 0.00 175.76 178.05 1nm5 h SER 47 N 4.20 0.15 -3.57 0.00 0.02 -1.92 -3.44 113.55 108.99 1nm5 h SER 47 Ca -0.49 -0.23 -0.27 0.00 -0.84 0.00 0.00 61.79 59.96 1nm5 h SER 47 Cb 1.16 -0.05 -0.32 0.00 0.14 0.00 0.00 62.40 63.33 1nm5 h SER 47 CO 0.44 1.20 -0.70 -0.75 -1.14 0.00 0.00 176.83 175.88 1nm5 s LYS 48 N -2.63 -0.00 -0.03 3.45 2.20 -1.26 -1.66 119.74 119.80 1nm5 s LYS 48 Ca -0.06 0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1nm5 s LYS 48 Cb 0.08 -0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.26 1nm5 s LYS 48 CO 0.83 -0.12 0.02 0.08 -0.36 0.00 0.00 175.35 175.80 1nm5 s VAL 49 N 0.79 0.08 -0.26 4.02 1.01 -0.47 -2.09 120.40 123.48 1nm5 s VAL 49 Ca -0.06 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1nm5 s VAL 49 Cb -0.09 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.10 1nm5 s VAL 49 CO -0.03 0.15 -0.05 0.27 0.00 0.00 0.00 175.10 175.44 1nm5 s ILE 50 N 1.36 2.79 0.51 2.22 -4.36 -0.91 -2.28 121.20 120.53 1nm5 s ILE 50 Ca -0.05 -1.21 -0.21 0.00 -0.26 0.00 0.00 60.65 58.92 1nm5 s ILE 50 Cb -0.13 -2.49 -0.06 0.00 1.25 0.00 0.00 42.46 41.02 1nm5 s ILE 50 CO -0.03 0.09 1.17 -0.63 0.24 0.00 0.00 174.94 175.79 1nm5 s ILE 51 N 1.27 2.99 -0.35 8.37 1.01 -0.04 -1.88 121.20 132.57 1nm5 s ILE 51 Ca -0.02 0.68 0.01 0.00 0.00 0.00 0.00 60.65 61.31 1nm5 s ILE 51 Cb -0.18 -3.31 0.14 0.00 0.01 0.00 0.00 42.46 39.12 1nm5 s ILE 51 CO -0.04 -0.07 0.28 -0.69 0.00 0.00 0.00 174.94 174.42 1nm5 s VAL 52 N -1.61 -0.14 0.33 2.92 1.01 -0.04 -1.10 120.40 121.77 1nm5 s VAL 52 Ca 0.69 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1nm5 s VAL 52 Cb -0.28 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.11 1nm5 s VAL 52 CO 0.33 -0.74 0.72 -2.16 0.00 0.00 0.00 175.10 173.25 1nm5 s PRO 53 N 1.46 3.93 0.02 2.72 0.05 -1.26 -1.94 135.00 139.98 1nm5 s PRO 53 Ca 0.16 0.58 0.00 0.00 0.05 0.00 0.00 61.00 61.79 1nm5 s PRO 53 Cb -0.18 -2.45 -0.00 0.00 0.05 0.00 0.00 34.50 31.92 1nm5 s PRO 53 CO -0.08 0.13 0.02 0.41 0.05 0.00 0.00 177.00 177.53 1nm5 n GLY 54 N -0.54 3.91 0.28 0.56 0.00 -0.69 -4.72 105.19 104.00 1nm5 n GLY 54 Ca 0.03 -1.65 0.06 0.00 0.00 0.00 0.00 46.02 44.46 1nm5 n GLY 54 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nm5 h TYR 55 N 1.06 0.55 -0.97 1.61 3.20 -1.79 -0.19 116.97 120.44 1nm5 h TYR 55 Ca -0.01 0.04 0.19 0.00 3.14 0.00 0.00 58.73 62.09 1nm5 h TYR 55 Cb 0.07 -0.13 -0.11 0.00 1.54 0.00 0.00 36.73 38.10 1nm5 h TYR 55 CO 0.00 0.07 0.56 0.78 -1.64 0.00 0.00 178.16 177.93 1nm5 h GLY 56 N 0.46 1.71 1.00 1.82 0.00 -1.50 0.21 103.07 106.78 1nm5 h GLY 56 Ca 0.43 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1nm5 h GLY 56 CO -0.41 -0.10 0.29 1.98 0.00 0.00 0.00 176.54 178.30 1nm5 h MET 57 N 0.68 0.94 -0.46 4.80 1.85 -1.16 -2.53 114.93 119.05 1nm5 h MET 57 Ca 0.57 -0.15 -0.07 0.00 -0.61 0.00 0.00 59.70 59.44 1nm5 h MET 57 Cb 0.91 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.76 1nm5 h MET 57 CO -0.41 0.76 0.03 0.00 -0.40 0.00 0.00 176.91 176.89 1nm5 h ALA 58 N 1.13 0.61 -0.09 0.39 0.00 -0.65 -0.30 119.26 120.35 1nm5 h ALA 58 Ca 0.22 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nm5 h ALA 58 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nm5 h ALA 58 CO -0.02 0.38 0.01 0.28 0.00 0.00 0.00 179.25 179.90 1nm5 h VAL 59 N 0.64 0.96 0.00 0.00 2.07 -0.65 -1.54 116.25 117.73 1nm5 h VAL 59 Ca 0.13 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1nm5 h VAL 59 Cb 0.46 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1nm5 h VAL 59 CO 0.02 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1nm5 h ALA 60 N 1.07 1.00 -5.24 1.67 0.00 -1.50 -3.47 119.26 112.79 1nm5 h ALA 60 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.65 1nm5 h ALA 60 Cb 0.04 0.00 0.14 0.00 0.00 0.00 0.00 17.79 17.97 1nm5 h ALA 60 CO -0.06 0.00 -0.66 0.94 0.00 0.00 0.00 179.25 179.47 1nm5 n GLN 61 N -2.56 -6.10 -0.63 0.00 -0.06 -0.25 -4.54 117.38 103.25 1nm5 n GLN 61 Ca 0.03 0.75 0.07 0.00 -2.00 0.00 0.00 57.00 55.85 1nm5 n GLN 61 Cb 0.35 -5.48 0.32 0.00 -4.06 0.00 0.00 30.24 21.37 1nm5 n GLN 61 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1nm5 n ALA 62 N -3.95 3.31 -0.18 1.69 0.00 -0.48 -4.50 120.51 116.39 1nm5 n ALA 62 Ca -0.20 -1.44 -0.02 0.00 0.00 0.00 0.00 53.44 51.78 1nm5 n ALA 62 Cb 0.63 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 19.21 1nm5 n ALA 62 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1nm5 h GLN 63 N 3.36 0.93 0.05 0.00 7.50 -1.90 -1.43 115.11 123.62 1nm5 h GLN 63 Ca 0.00 -0.14 -0.26 0.00 0.50 0.00 0.00 58.65 58.75 1nm5 h GLN 63 Cb 1.48 -0.17 0.02 0.00 0.05 0.00 0.00 27.48 28.86 1nm5 h GLN 63 CO 0.30 0.74 -1.05 0.45 -1.50 0.00 0.00 178.83 177.77 1nm5 h HIS 64 N 0.93 0.96 -0.47 2.96 3.86 -1.90 -1.46 115.15 120.03 1nm5 h HIS 64 Ca 0.22 -0.56 -0.07 0.00 -1.16 0.00 0.00 60.37 58.80 1nm5 h HIS 64 Cb 0.14 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1nm5 h HIS 64 CO 0.01 1.40 0.00 0.00 0.86 0.00 0.00 177.93 180.20 1nm5 h ALA 65 N 0.34 1.12 -0.44 2.45 0.00 -1.87 -2.33 119.26 118.53 1nm5 h ALA 65 Ca -0.14 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1nm5 h ALA 65 Cb 1.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1nm5 h ALA 65 CO 0.20 0.56 0.05 1.25 0.00 0.00 0.00 179.25 181.32 1nm5 h LEU 66 N 0.73 0.71 -0.70 0.00 5.85 -1.10 -1.22 115.31 119.58 1nm5 h LEU 66 Ca 0.14 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 1nm5 h LEU 66 Cb 0.44 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1nm5 h LEU 66 CO 0.02 0.81 -0.58 -0.09 -0.34 0.00 0.00 178.44 178.25 1nm5 h ARG 67 N 0.59 0.00 -0.38 1.25 1.12 -1.22 -1.99 114.38 113.75 1nm5 h ARG 67 Ca 0.13 0.00 -0.14 0.00 -1.11 0.00 0.00 59.98 58.86 1nm5 h ARG 67 Cb 0.41 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 1nm5 h ARG 67 CO 0.01 0.58 -0.32 0.93 -3.11 0.00 0.00 179.97 178.07 1nm5 h GLU 68 N 0.00 0.84 -0.86 0.20 5.08 -1.18 -2.10 114.58 116.56 1nm5 h GLU 68 Ca -0.01 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1nm5 h GLU 68 Cb 1.12 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 1nm5 h GLU 68 CO 0.08 1.04 0.44 1.98 -1.00 0.00 0.00 179.01 181.54 1nm5 h MET 69 N 0.71 1.22 -0.18 2.33 4.05 -0.86 -2.04 114.93 120.15 1nm5 h MET 69 Ca 0.07 -0.16 -0.14 0.00 -0.28 0.00 0.00 59.70 59.19 1nm5 h MET 69 Cb 0.88 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1nm5 h MET 69 CO 0.08 0.92 -0.47 0.00 0.23 0.00 0.00 176.91 177.67 1nm5 h ALA 70 N 1.24 0.85 0.00 0.39 0.00 -1.21 0.13 119.26 120.66 1nm5 h ALA 70 Ca 0.30 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nm5 h ALA 70 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nm5 h ALA 70 CO -0.04 0.66 -0.53 0.38 0.00 0.00 0.00 179.25 179.71 1nm5 h ASP 71 N 0.37 0.00 1.32 0.00 3.04 -1.08 -0.08 116.42 120.00 1nm5 h ASP 71 Ca 0.02 -0.14 -0.05 0.00 -3.24 0.00 0.00 57.03 53.62 1nm5 h ASP 71 Cb 0.96 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.24 1nm5 h ASP 71 CO 0.08 0.07 -0.70 -0.37 -2.04 0.00 0.00 179.24 176.29 1nm5 h VAL 72 N 0.00 0.28 -0.24 4.15 -1.51 -1.36 -2.69 116.25 114.88 1nm5 h VAL 72 Ca 0.00 -1.45 -0.17 0.00 -1.23 0.00 0.00 66.70 63.85 1nm5 h VAL 72 Cb 0.79 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1nm5 h VAL 72 CO 0.00 0.16 -0.52 0.25 -1.23 0.00 0.00 177.57 176.23 1nm5 h LEU 73 N 0.00 0.87 -0.21 4.19 5.85 -0.61 -3.21 115.31 122.19 1nm5 h LEU 73 Ca -0.03 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1nm5 h LEU 73 Cb 1.19 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1nm5 h LEU 73 CO 0.02 1.26 -0.44 2.29 -0.34 0.00 0.00 178.44 181.23 1nm5 n LYS 74 N -4.09 0.34 0.15 1.25 2.85 -0.07 -2.76 118.16 115.81 1nm5 n LYS 74 Ca -0.05 -0.21 -0.00 0.00 -1.05 0.00 0.00 58.31 57.00 1nm5 n LYS 74 Cb 0.61 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.74 1nm5 n LYS 74 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1nm5 h LYS 75 N 0.50 0.05 -0.01 -1.58 3.64 -1.55 -2.85 116.57 114.78 1nm5 h LYS 75 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nm5 h LYS 75 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1nm5 h LYS 75 CO 0.00 0.53 0.00 0.39 -2.27 0.00 0.00 179.45 178.10 1nm5 n GLU 76 N -3.96 1.03 -0.41 1.90 -0.58 -1.11 -4.87 120.64 112.64 1nm5 n GLU 76 Ca -0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1nm5 n GLU 76 Cb 0.51 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 1nm5 n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nm5 n GLY 77 N 0.65 1.13 3.78 0.62 0.00 -1.07 -5.04 105.19 105.25 1nm5 n GLY 77 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1nm5 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nm5 s VAL 78 N -3.01 3.30 -0.19 1.61 1.01 -1.14 -4.99 120.40 116.99 1nm5 s VAL 78 Ca 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 1nm5 s VAL 78 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1nm5 s VAL 78 CO 0.00 -0.18 0.24 -1.61 0.00 0.00 0.00 175.10 173.55 1nm5 s GLU 79 N -3.31 4.21 -0.08 2.72 2.02 -0.66 -4.23 118.70 119.36 1nm5 s GLU 79 Ca 0.71 -0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.69 1nm5 s GLU 79 Cb -0.22 -3.45 0.02 0.00 0.10 0.00 0.00 34.13 30.57 1nm5 s GLU 79 CO 0.26 0.20 -0.12 0.08 0.02 0.00 0.00 175.26 175.70 1nm5 s VAL 80 N 0.61 1.19 0.29 2.63 1.01 -1.26 -1.37 120.40 123.51 1nm5 s VAL 80 Ca 0.13 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1nm5 s VAL 80 Cb -0.13 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 1nm5 s VAL 80 CO 0.03 0.37 -0.08 -0.44 0.00 0.00 0.00 175.10 174.98 1nm5 s SER 81 N 0.93 3.08 -0.09 3.32 0.01 -0.97 -4.94 113.70 115.04 1nm5 s SER 81 Ca -0.09 -1.17 0.04 0.00 1.31 0.00 0.00 55.95 56.04 1nm5 s SER 81 Cb -0.15 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 1nm5 s SER 81 CO 0.00 -0.27 -0.23 -0.31 0.41 0.00 0.00 173.24 172.85 1nm5 s TYR 82 N -2.86 2.55 -0.30 2.43 1.51 -0.43 -0.86 117.35 119.39 1nm5 s TYR 82 Ca 0.30 -0.85 -0.05 0.00 -1.01 0.00 0.00 57.07 55.46 1nm5 s TYR 82 Cb 0.02 -1.68 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1nm5 s TYR 82 CO 0.13 -0.30 0.05 0.00 -1.11 0.00 0.00 175.55 174.32 1nm5 s ALA 83 N 0.12 2.96 -0.32 3.71 0.00 -0.26 -1.30 121.76 126.67 1nm5 s ALA 83 Ca -0.11 -1.60 -0.11 0.00 0.00 0.00 0.00 51.96 50.13 1nm5 s ALA 83 Cb -0.16 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 1nm5 s ALA 83 CO 0.06 -1.10 0.20 0.42 0.00 0.00 0.00 175.76 175.33 1nm5 s ILE 84 N 1.40 4.98 0.21 0.00 -1.09 -0.67 -4.17 121.20 121.87 1nm5 s ILE 84 Ca -0.00 -0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 57.86 1nm5 s ILE 84 Cb -0.18 -3.53 -0.08 0.00 -1.58 0.00 0.00 42.46 37.09 1nm5 s ILE 84 CO 0.01 0.06 1.04 -2.28 -1.23 0.00 0.00 174.94 172.54 1nm5 s HIS 85 N 1.68 3.72 0.56 3.97 2.46 -1.26 -2.91 115.29 123.51 1nm5 s HIS 85 Ca 0.06 1.73 0.31 0.00 0.47 0.00 0.00 55.06 57.63 1nm5 s HIS 85 Cb -0.17 -3.18 1.46 0.00 -0.13 0.00 0.00 32.58 30.56 1nm5 s HIS 85 CO 0.09 -0.22 1.85 -1.35 -2.47 0.00 0.00 174.74 172.64 1nm5 h PRO 86 N 4.55 0.00 -0.14 2.88 0.11 -1.98 -2.19 132.00 135.23 1nm5 h PRO 86 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1nm5 h PRO 86 Cb 1.21 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1nm5 h PRO 86 CO 0.70 0.00 -0.58 1.33 -0.21 0.00 0.00 178.00 179.24 1nm5 n VAL 87 N -3.98 2.19 -2.43 3.15 0.24 -1.26 -4.73 118.33 111.51 1nm5 n VAL 87 Ca 0.15 -3.35 -0.39 0.00 -2.04 0.00 0.00 64.34 58.72 1nm5 n VAL 87 Cb 0.91 -0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 32.89 1nm5 n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nm5 s ALA 88 N -3.20 3.26 0.00 2.33 0.00 -0.83 -4.78 121.76 118.55 1nm5 s ALA 88 Ca 0.40 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1nm5 s ALA 88 Cb 0.38 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1nm5 s ALA 88 CO -0.05 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1nm5 n GLY 89 N 0.81 -0.07 0.22 0.00 0.00 -1.26 -4.44 105.19 100.44 1nm5 n GLY 89 Ca 0.02 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.77 1nm5 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nm5 n ARG 90 N 2.04 0.74 -3.77 1.61 5.12 -1.26 -4.77 116.66 116.38 1nm5 n ARG 90 Ca 0.00 -1.39 -0.10 0.00 -1.93 0.00 0.00 57.85 54.44 1nm5 n ARG 90 Cb 0.00 -0.83 -0.06 0.00 -1.16 0.00 0.00 32.46 30.41 1nm5 n ARG 90 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nm5 s MET 91 N -0.90 0.97 0.32 5.56 0.23 -1.26 -5.09 119.30 119.13 1nm5 s MET 91 Ca 0.09 -0.86 -0.28 0.00 -1.03 0.00 0.00 55.69 53.60 1nm5 s MET 91 Cb 0.07 0.40 -0.13 0.00 -1.53 0.00 0.00 34.83 33.65 1nm5 s MET 91 CO 0.01 -0.35 1.25 -2.30 -2.03 0.00 0.00 175.02 171.60 1nm5 n PRO 92 N -0.15 1.98 -1.49 3.16 -0.02 -1.26 -2.76 135.00 134.46 1nm5 n PRO 92 Ca -0.15 0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1nm5 n PRO 92 Cb 0.63 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1nm5 n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nm5 n GLY 93 N 0.99 1.12 0.21 -1.23 0.00 -1.26 -4.93 105.19 100.09 1nm5 n GLY 93 Ca 0.06 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1nm5 n GLY 93 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1nm5 h HIS 94 N 0.00 -0.41 -0.74 1.61 2.76 -1.73 -2.39 115.15 114.24 1nm5 h HIS 94 Ca -0.26 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 1nm5 h HIS 94 Cb 0.87 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 1nm5 h HIS 94 CO 0.35 -0.09 0.44 0.52 -1.30 0.00 0.00 177.93 177.84 1nm5 h MET 95 N -0.75 1.01 -0.23 5.26 2.86 -1.86 -3.15 114.93 118.06 1nm5 h MET 95 Ca -0.05 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1nm5 h MET 95 Cb 0.50 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1nm5 h MET 95 CO 0.07 0.72 0.14 -0.91 1.06 0.00 0.00 176.91 177.99 1nm5 h ASN 96 N 1.03 0.24 -0.79 1.22 4.21 -1.93 -1.06 115.58 118.50 1nm5 h ASN 96 Ca 0.27 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.76 1nm5 h ASN 96 Cb -0.03 -0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 37.08 1nm5 h ASN 96 CO -0.05 0.18 0.44 1.62 -1.29 0.00 0.00 177.43 178.33 1nm5 h VAL 97 N 0.30 1.23 -0.04 2.81 3.04 -1.39 -1.09 116.25 121.11 1nm5 h VAL 97 Ca 0.09 -0.58 -0.23 0.00 -1.01 0.00 0.00 66.70 64.98 1nm5 h VAL 97 Cb -0.02 0.15 0.02 0.00 -2.01 0.00 0.00 31.29 29.43 1nm5 h VAL 97 CO -0.03 0.26 -0.85 -0.07 -1.01 0.00 0.00 177.57 175.86 1nm5 h LEU 98 N 1.11 0.83 -1.52 3.16 3.38 -1.47 -1.37 115.31 119.43 1nm5 h LEU 98 Ca 0.28 -0.71 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1nm5 h LEU 98 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1nm5 h LEU 98 CO -0.05 1.42 -0.23 -0.07 0.09 0.00 0.00 178.44 179.60 1nm5 h LEU 99 N 0.31 0.01 -0.49 1.67 3.38 -1.16 -2.28 115.31 116.75 1nm5 h LEU 99 Ca -0.09 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1nm5 h LEU 99 Cb 1.51 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1nm5 h LEU 99 CO 0.17 0.25 -0.60 0.00 0.09 0.00 0.00 178.44 178.34 1nm5 h ALA 100 N 1.76 0.68 0.00 1.53 0.00 -0.80 -0.61 119.26 121.82 1nm5 h ALA 100 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1nm5 h ALA 100 Cb 0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nm5 h ALA 100 CO 0.03 0.71 -0.47 1.49 0.00 0.00 0.00 179.25 181.00 1nm5 h GLU 101 N 0.37 0.00 -0.13 0.00 4.81 -1.08 -2.84 114.58 115.71 1nm5 h GLU 101 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1nm5 h GLU 101 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1nm5 h GLU 101 CO 0.11 0.47 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 1nm5 n ALA 102 N -2.32 2.54 -2.91 2.92 0.00 -0.88 -4.94 120.51 114.92 1nm5 n ALA 102 Ca -0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 1nm5 n ALA 102 Cb 0.57 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.93 1nm5 n ALA 102 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nm5 n ASN 103 N 0.04 -4.94 -4.70 0.00 3.02 -1.01 -4.89 115.26 102.77 1nm5 n ASN 103 Ca 0.15 -0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 54.03 1nm5 n ASN 103 Cb 0.25 -3.74 -0.03 0.00 -0.61 0.00 0.00 39.78 35.66 1nm5 n ASN 103 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nm5 s VAL 104 N -3.05 4.31 0.47 2.41 1.01 -0.27 -5.01 120.40 120.28 1nm5 s VAL 104 Ca 0.26 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.64 1nm5 s VAL 104 Cb -0.12 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1nm5 s VAL 104 CO 0.33 0.07 1.43 -2.84 0.00 0.00 0.00 175.10 174.09 1nm5 s PRO 105 N 1.58 3.59 0.42 2.72 0.02 -1.26 -4.74 135.00 137.33 1nm5 s PRO 105 Ca 0.56 2.42 0.13 0.00 0.02 0.00 0.00 61.00 64.13 1nm5 s PRO 105 Cb -0.25 -2.60 0.91 0.00 0.02 0.00 0.00 34.50 32.58 1nm5 s PRO 105 CO 0.25 -0.90 1.94 1.88 -0.33 0.00 0.00 177.00 179.85 1nm5 h TYR 106 N 2.18 0.04 0.00 6.54 0.05 -1.95 -2.70 116.97 121.13 1nm5 h TYR 106 Ca -0.51 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.27 1nm5 h TYR 106 Cb 1.27 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1nm5 h TYR 106 CO 0.49 0.25 0.00 -0.40 -1.05 0.00 0.00 178.16 177.45 1nm5 n ASP 107 N -4.27 0.00 -0.23 3.88 5.68 -1.26 -2.08 116.55 118.27 1nm5 n ASP 107 Ca -0.02 0.26 0.11 0.00 -0.50 0.00 0.00 54.79 54.63 1nm5 n ASP 107 Cb 0.28 -0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 39.86 1nm5 n ASP 107 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1nm5 n GLU 108 N -1.38 0.57 -3.88 0.11 1.02 -1.02 -4.95 120.64 111.11 1nm5 n GLU 108 Ca 0.06 -0.46 -0.36 0.00 -0.02 0.00 0.00 57.16 56.38 1nm5 n GLU 108 Cb 0.15 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.96 1nm5 n GLU 108 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nm5 s VAL 109 N -2.75 4.34 0.01 2.62 1.01 -0.89 -1.31 120.40 123.44 1nm5 s VAL 109 Ca 0.14 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1nm5 s VAL 109 Cb 0.17 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1nm5 s VAL 109 CO 0.71 0.38 -0.19 -0.36 0.00 0.00 0.00 175.10 175.65 1nm5 s PHE 110 N 1.23 1.66 0.54 5.22 0.08 -0.42 -4.99 117.98 121.30 1nm5 s PHE 110 Ca 0.04 -0.33 -0.13 0.00 0.12 0.00 0.00 56.93 56.63 1nm5 s PHE 110 Cb -0.14 -1.03 -0.06 0.00 -0.57 0.00 0.00 43.02 41.21 1nm5 s PHE 110 CO 0.03 0.01 0.96 -1.83 -0.10 0.00 0.00 175.22 174.29 1nm5 s GLU 111 N -0.72 3.75 0.21 0.44 -1.05 -1.26 -1.66 118.70 118.41 1nm5 s GLU 111 Ca 0.07 0.74 -0.17 0.00 -0.15 0.00 0.00 54.97 55.46 1nm5 s GLU 111 Cb -0.08 -2.17 0.21 0.00 -0.44 0.00 0.00 34.13 31.66 1nm5 s GLU 111 CO 0.00 -0.35 1.59 1.25 0.95 0.00 0.00 175.26 178.70 1nm5 h LEU 112 N 0.41 -1.00 -1.74 1.83 6.46 -1.92 -1.82 115.31 117.52 1nm5 h LEU 112 Ca -0.46 0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.51 1nm5 h LEU 112 Cb 1.19 0.55 -0.00 0.00 -0.73 0.00 0.00 40.66 41.67 1nm5 h LEU 112 CO 0.62 -0.28 -0.15 -0.33 -0.62 0.00 0.00 178.44 177.68 1nm5 h GLU 113 N -0.08 0.00 -0.02 1.25 5.08 -1.93 -2.13 114.58 116.75 1nm5 h GLU 113 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1nm5 h GLU 113 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nm5 h GLU 113 CO -0.75 0.15 -0.13 -0.85 -1.00 0.00 0.00 179.01 176.43 1nm5 n GLU 114 N -3.64 1.91 0.00 2.33 0.28 -0.71 -4.52 120.64 116.29 1nm5 n GLU 114 Ca -0.01 -1.60 0.00 0.00 -0.16 0.00 0.00 57.16 55.38 1nm5 n GLU 114 Cb 0.28 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.71 1nm5 n GLU 114 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1nm5 n ILE 115 N 0.90 0.00 0.23 3.84 3.06 -1.05 -4.79 119.36 121.56 1nm5 n ILE 115 Ca 0.12 -0.40 0.09 0.00 -2.50 0.00 0.00 62.75 60.06 1nm5 n ILE 115 Cb 0.53 1.06 0.58 0.00 0.54 0.00 0.00 39.64 42.36 1nm5 n ILE 115 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1nm5 h ASN 116 N 0.00 0.00 1.69 9.51 2.35 -1.62 -2.07 115.58 125.43 1nm5 h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nm5 h ASN 116 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1nm5 h ASN 116 CO 0.00 0.20 -0.10 0.77 -1.65 0.00 0.00 177.43 176.65 1nm5 h SER 117 N 0.00 0.00 0.75 5.81 4.64 -1.87 -3.28 113.55 119.60 1nm5 h SER 117 Ca -0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1nm5 h SER 117 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1nm5 h SER 117 CO 0.03 0.01 -0.12 0.28 -0.87 0.00 0.00 176.83 176.15 1nm5 h SER 118 N 0.00 0.00 -0.85 4.97 0.02 -1.70 -3.24 113.55 112.75 1nm5 h SER 118 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1nm5 h SER 118 Cb 0.89 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 1nm5 h SER 118 CO 0.00 0.12 0.56 -0.26 -1.14 0.00 0.00 176.83 176.11 1nm5 h PHE 119 N 0.00 1.06 -0.93 3.45 0.04 -1.66 -2.15 116.94 116.75 1nm5 h PHE 119 Ca -0.00 0.03 0.27 0.00 2.80 0.00 0.00 57.97 61.07 1nm5 h PHE 119 Cb 0.53 -0.36 -0.16 0.00 2.20 0.00 0.00 35.95 38.16 1nm5 h PHE 119 CO 0.00 0.65 0.22 1.96 -0.60 0.00 0.00 178.31 180.55 1nm5 h GLN 120 N 1.13 0.12 -0.51 1.51 4.20 -1.70 -1.58 115.11 118.28 1nm5 h GLN 120 Ca 0.32 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 1nm5 h GLN 120 Cb -0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1nm5 h GLN 120 CO -0.08 0.08 0.03 0.25 -0.67 0.00 0.00 178.83 178.44 1nm5 n THR 121 N -5.31 2.67 -4.26 -0.54 -2.24 -0.81 -4.79 114.28 99.01 1nm5 n THR 121 Ca 0.25 -1.58 -0.34 0.00 -2.27 0.00 0.00 64.05 60.11 1nm5 n THR 121 Cb 0.80 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1nm5 n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nm5 s ALA 122 N -2.82 3.21 0.13 6.98 0.00 -0.60 -4.82 121.76 123.83 1nm5 s ALA 122 Ca 0.52 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 1nm5 s ALA 122 Cb 0.40 -1.66 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 1nm5 s ALA 122 CO 0.14 0.29 1.31 -0.44 0.00 0.00 0.00 175.76 177.06 1nm5 h ASP 123 N 6.33 0.59 -3.84 0.00 3.32 -1.73 -0.49 116.42 120.60 1nm5 h ASP 123 Ca -0.38 -0.45 -0.42 0.00 0.02 0.00 0.00 57.03 55.80 1nm5 h ASP 123 Cb 1.18 -0.18 -0.31 0.00 0.22 0.00 0.00 39.33 40.25 1nm5 h ASP 123 CO 0.64 1.24 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.92 1nm5 s VAL 124 N -3.35 0.76 -0.43 -1.35 1.01 -1.10 -1.28 120.40 114.66 1nm5 s VAL 124 Ca -0.06 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1nm5 s VAL 124 Cb 0.09 -0.68 0.10 0.00 0.00 0.00 0.00 36.38 35.89 1nm5 s VAL 124 CO 0.87 0.24 0.27 0.00 0.00 0.00 0.00 175.10 176.48 1nm5 s ALA 125 N 0.15 3.28 -0.94 5.51 0.00 -0.69 -2.13 121.76 126.93 1nm5 s ALA 125 Ca -0.02 -2.40 -0.23 0.00 0.00 0.00 0.00 51.96 49.31 1nm5 s ALA 125 Cb -0.08 -2.63 0.07 0.00 0.00 0.00 0.00 23.12 20.47 1nm5 s ALA 125 CO 0.00 -1.78 1.33 0.12 0.00 0.00 0.00 175.76 175.43 1nm5 s PHE 126 N 1.32 2.63 -0.38 0.00 5.36 -0.79 -1.85 117.98 124.27 1nm5 s PHE 126 Ca 0.05 -0.84 -0.22 0.00 -0.96 0.00 0.00 56.93 54.96 1nm5 s PHE 126 Cb -0.24 -4.58 0.01 0.00 -0.34 0.00 0.00 43.02 37.87 1nm5 s PHE 126 CO -0.01 -1.84 0.71 0.08 -1.46 0.00 0.00 175.22 172.70 1nm5 s VAL 127 N 4.53 4.79 -0.29 3.12 1.01 0.14 -0.86 120.40 132.84 1nm5 s VAL 127 Ca 0.40 0.62 0.02 0.00 0.00 0.00 0.00 61.98 63.02 1nm5 s VAL 127 Cb -0.03 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.24 1nm5 s VAL 127 CO -0.05 -0.45 -0.05 -0.51 0.00 0.00 0.00 175.10 174.03 1nm5 s ILE 128 N 2.95 2.34 0.00 2.22 2.07 -0.82 -0.17 121.20 129.79 1nm5 s ILE 128 Ca 0.27 -1.75 0.00 0.00 -1.41 0.00 0.00 60.65 57.76 1nm5 s ILE 128 Cb -0.14 -2.45 0.00 0.00 0.13 0.00 0.00 42.46 40.00 1nm5 s ILE 128 CO 0.17 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1nm5 n GLY 129 N 4.43 0.35 3.96 1.50 0.00 -0.90 -1.70 105.19 112.82 1nm5 n GLY 129 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1nm5 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 130 N -1.85 3.83 0.00 4.61 0.00 -1.26 -1.33 121.76 125.76 1nm5 s ALA 130 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1nm5 s ALA 130 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.14 1nm5 s ALA 130 CO 0.00 -0.06 0.00 -1.71 0.00 0.00 0.00 175.76 173.99 1nm5 n ASN 131 N -1.76 0.00 -0.31 0.00 2.85 -1.26 -4.89 115.26 109.89 1nm5 n ASN 131 Ca -0.03 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.60 1nm5 n ASN 131 Cb 0.57 0.22 0.41 0.00 1.24 0.00 0.00 39.78 42.22 1nm5 n ASN 131 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1nm5 h ASP 132 N 0.00 0.61 0.08 1.20 3.32 -1.96 -1.36 116.42 118.31 1nm5 h ASP 132 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1nm5 h ASP 132 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1nm5 h ASP 132 CO 0.00 0.22 0.00 0.52 -1.72 0.00 0.00 179.24 178.26 1nm5 n VAL 133 N -4.65 1.54 0.00 -1.35 0.31 -1.26 -2.53 118.33 110.39 1nm5 n VAL 133 Ca 0.22 0.54 0.00 0.00 -0.01 0.00 0.00 64.34 65.09 1nm5 n VAL 133 Cb 0.66 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1nm5 n VAL 133 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nm5 n THR 134 N -1.79 0.00 -1.82 2.52 -2.24 -0.53 -1.95 114.28 108.47 1nm5 n THR 134 Ca -0.00 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1nm5 n THR 134 Cb 0.04 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1nm5 n THR 134 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nm5 s ASN 135 N -1.85 6.28 -0.00 3.42 3.84 -1.05 -4.78 114.94 120.81 1nm5 s ASN 135 Ca 0.00 2.21 0.01 0.00 0.21 0.00 0.00 52.86 55.29 1nm5 s ASN 135 Cb 0.00 -2.53 0.04 0.00 -0.55 0.00 0.00 41.25 38.21 1nm5 s ASN 135 CO 0.00 -1.25 0.94 -0.81 -2.79 0.00 0.00 177.10 173.19 1nm5 n PRO 136 N 7.73 1.12 0.05 0.43 -0.04 -1.26 -2.87 135.00 140.15 1nm5 n PRO 136 Ca 0.21 -0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 1nm5 n PRO 136 Cb 0.43 -1.13 0.40 0.00 -0.04 0.00 0.00 33.50 33.16 1nm5 n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nm5 n ALA 137 N -0.30 1.72 0.16 0.55 0.00 -1.26 -1.73 120.51 119.65 1nm5 n ALA 137 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1nm5 n ALA 137 Cb 0.08 -1.31 0.30 0.00 0.00 0.00 0.00 19.45 18.52 1nm5 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nm5 h ALA 138 N 2.44 1.26 0.13 0.00 0.00 -1.70 -2.95 119.26 118.43 1nm5 h ALA 138 Ca 0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 54.91 54.16 1nm5 h ALA 138 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nm5 h ALA 138 CO 0.00 0.55 -1.91 0.87 0.00 0.00 0.00 179.25 178.75 1nm5 h LYS 139 N 0.05 0.27 0.00 0.00 1.57 -1.66 -2.18 116.57 114.63 1nm5 h LYS 139 Ca 0.00 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1nm5 h LYS 139 Cb 0.77 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1nm5 h LYS 139 CO 0.06 1.19 0.00 2.41 -0.57 0.00 0.00 179.45 182.53 1nm5 n THR 140 N -3.47 0.00 -2.04 -0.16 -1.04 -0.70 -4.91 114.28 101.95 1nm5 n THR 140 Ca -0.29 0.24 -0.39 0.00 -2.04 0.00 0.00 64.05 61.57 1nm5 n THR 140 Cb 1.05 -1.11 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 1nm5 n THR 140 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1nm5 s ASP 141 N -2.31 5.29 0.00 8.00 1.01 -1.12 -4.86 116.67 122.69 1nm5 s ASP 141 Ca 0.00 0.36 0.27 0.00 0.71 0.00 0.00 52.55 53.89 1nm5 s ASP 141 Cb 0.00 -2.53 1.62 0.00 1.01 0.00 0.00 42.92 43.02 1nm5 s ASP 141 CO 0.00 -2.36 1.97 -2.65 0.21 0.00 0.00 175.17 172.34 1nm5 n PRO 142 N 9.17 0.84 0.00 8.23 -0.02 -1.26 -1.76 135.00 150.20 1nm5 n PRO 142 Ca 0.20 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1nm5 n PRO 142 Cb 0.52 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.73 1nm5 n PRO 142 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nm5 n SER 143 N -1.00 2.39 -4.79 2.55 3.41 -1.26 -4.99 113.62 109.93 1nm5 n SER 143 Ca 0.20 -1.76 -0.35 0.00 -0.26 0.00 0.00 58.87 56.69 1nm5 n SER 143 Cb 0.09 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1nm5 n SER 143 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nm5 s SER 144 N -2.06 6.78 0.57 4.04 0.15 -0.72 -4.95 113.70 117.51 1nm5 s SER 144 Ca 0.30 1.93 0.27 0.00 0.70 0.00 0.00 55.95 59.15 1nm5 s SER 144 Cb 0.20 -2.57 1.71 0.00 -1.71 0.00 0.00 66.02 63.65 1nm5 s SER 144 CO 0.34 -0.47 2.23 -0.65 1.20 0.00 0.00 173.24 175.89 1nm5 h PRO 145 N 2.31 0.00 -0.43 5.44 0.11 -1.91 -2.77 132.00 134.75 1nm5 h PRO 145 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nm5 h PRO 145 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nm5 h PRO 145 CO 0.62 0.01 0.00 1.51 -0.21 0.00 0.00 178.00 179.93 1nm5 n ILE 146 N -3.95 0.57 -2.08 4.15 3.06 -1.26 -4.98 119.36 114.86 1nm5 n ILE 146 Ca -0.03 -0.65 -0.41 0.00 -2.50 0.00 0.00 62.75 59.16 1nm5 n ILE 146 Cb 0.09 0.51 -0.02 0.00 0.54 0.00 0.00 39.64 40.76 1nm5 n ILE 146 CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 1nm5 s TYR 147 N -1.43 3.05 0.00 9.51 5.04 -1.05 -2.77 117.35 129.71 1nm5 s TYR 147 Ca 0.36 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1nm5 s TYR 147 Cb 0.19 -3.74 0.00 0.00 0.35 0.00 0.00 41.96 38.77 1nm5 s TYR 147 CO 0.27 -2.22 0.00 0.41 -1.34 0.00 0.00 175.55 172.67 1nm5 n GLY 148 N 1.58 3.10 3.77 8.97 0.00 -0.82 -5.03 105.19 116.76 1nm5 n GLY 148 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1nm5 n GLY 148 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nm5 s MET 149 N -0.36 4.17 0.33 1.61 -2.45 -1.11 -4.97 119.30 116.51 1nm5 s MET 149 Ca 0.00 2.49 -0.27 0.00 -1.25 0.00 0.00 55.69 56.66 1nm5 s MET 149 Cb 0.00 -3.01 -0.09 0.00 1.25 0.00 0.00 34.83 32.97 1nm5 s MET 149 CO 0.00 -0.50 1.12 -1.25 1.05 0.00 0.00 175.02 175.44 1nm5 s PRO 150 N -1.41 4.41 0.18 4.11 0.04 -1.26 -4.66 135.00 136.40 1nm5 s PRO 150 Ca 0.56 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.42 1nm5 s PRO 150 Cb -0.45 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 1nm5 s PRO 150 CO 0.55 0.01 -0.03 0.96 0.04 0.00 0.00 177.00 178.53 1nm5 s ILE 151 N -1.31 0.95 0.14 0.56 -4.36 -1.26 -5.03 121.20 110.88 1nm5 s ILE 151 Ca 0.50 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 1nm5 s ILE 151 Cb -0.30 -2.11 -0.06 0.00 1.25 0.00 0.00 42.46 41.23 1nm5 s ILE 151 CO 0.39 -0.51 0.97 -0.76 0.24 0.00 0.00 174.94 175.26 1nm5 s LEU 152 N -3.22 4.52 -1.35 0.37 1.43 -0.83 -4.97 118.68 114.64 1nm5 s LEU 152 Ca 0.23 1.83 -0.07 0.00 -1.03 0.00 0.00 54.13 55.10 1nm5 s LEU 152 Cb 0.05 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.78 1nm5 s LEU 152 CO 0.04 -0.04 2.38 0.47 0.23 0.00 0.00 176.35 179.43 1nm5 n ASP 153 N 2.55 7.67 0.25 2.29 8.00 -1.26 -4.60 116.55 131.45 1nm5 n ASP 153 Ca 0.02 -3.07 0.13 0.00 0.71 0.00 0.00 54.79 52.57 1nm5 n ASP 153 Cb 0.49 -1.40 0.61 0.00 -0.02 0.00 0.00 41.12 40.79 1nm5 n ASP 153 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1nm5 h VAL 154 N 2.82 0.41 0.00 2.53 -1.51 -1.93 -2.74 116.25 115.83 1nm5 h VAL 154 Ca 0.68 -0.79 -0.02 0.00 -1.23 0.00 0.00 66.70 65.33 1nm5 h VAL 154 Cb 0.35 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1nm5 h VAL 154 CO 1.54 0.14 -0.11 1.05 -1.23 0.00 0.00 177.57 178.96 1nm5 h GLU 155 N 0.00 0.00 0.00 5.19 4.11 -1.91 -2.27 114.58 119.71 1nm5 h GLU 155 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nm5 h GLU 155 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nm5 h GLU 155 CO 0.02 0.11 0.00 1.63 0.07 0.00 0.00 179.01 180.84 1nm5 n LYS 156 N -3.75 0.16 -1.79 1.06 5.02 -1.03 -4.79 118.16 113.03 1nm5 n LYS 156 Ca -0.02 0.33 -0.32 0.00 -2.02 0.00 0.00 58.31 56.29 1nm5 n LYS 156 Cb 0.22 -1.77 0.03 0.00 -0.02 0.00 0.00 35.03 33.49 1nm5 n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nm5 s ALA 157 N -3.21 2.71 0.25 7.82 0.00 -0.85 -4.05 121.76 124.44 1nm5 s ALA 157 Ca 0.06 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 1nm5 s ALA 157 Cb 0.10 -3.20 0.48 0.00 0.00 0.00 0.00 23.12 20.50 1nm5 s ALA 157 CO 0.41 -1.02 1.76 0.78 0.00 0.00 0.00 175.76 177.69 1nm5 h GLY 158 N -0.18 1.29 -4.76 0.00 0.00 -1.00 -3.43 103.07 94.98 1nm5 h GLY 158 Ca -0.45 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.55 1nm5 h GLY 158 CO 0.57 -0.02 -0.05 -1.08 0.00 0.00 0.00 176.54 175.96 1nm5 s THR 159 N -6.00 0.01 -0.17 4.70 -1.32 -0.41 -4.91 115.64 107.54 1nm5 s THR 159 Ca -0.12 -0.09 -0.03 0.00 -1.21 0.00 0.00 61.69 60.23 1nm5 s THR 159 Cb 0.21 -0.79 -0.02 0.00 -1.51 0.00 0.00 72.50 70.39 1nm5 s THR 159 CO 0.77 -0.05 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.40 1nm5 s VAL 160 N -0.36 3.65 -0.34 5.08 1.01 -0.60 -1.71 120.40 127.13 1nm5 s VAL 160 Ca -0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1nm5 s VAL 160 Cb -0.03 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1nm5 s VAL 160 CO 0.04 0.47 0.20 -0.76 0.00 0.00 0.00 175.10 175.04 1nm5 s LEU 161 N 0.69 4.44 -0.23 3.92 1.02 -0.77 -0.66 118.68 127.10 1nm5 s LEU 161 Ca -0.03 -0.67 -0.10 0.00 0.02 0.00 0.00 54.13 53.36 1nm5 s LEU 161 Cb -0.15 -2.05 -0.05 0.00 0.02 0.00 0.00 46.19 43.97 1nm5 s LEU 161 CO 0.02 -0.28 0.14 -0.36 0.02 0.00 0.00 176.35 175.89 1nm5 s PHE 162 N 1.62 3.31 -0.23 0.29 0.08 -0.40 0.26 117.98 122.91 1nm5 s PHE 162 Ca 0.04 0.19 -0.08 0.00 0.12 0.00 0.00 56.93 57.20 1nm5 s PHE 162 Cb -0.18 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.01 1nm5 s PHE 162 CO 0.07 0.09 0.08 0.42 -0.10 0.00 0.00 175.22 175.78 1nm5 s ILE 163 N 0.90 4.56 0.08 0.64 1.01 0.76 -0.54 121.20 128.61 1nm5 s ILE 163 Ca 0.07 -0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 1nm5 s ILE 163 Cb -0.13 -3.11 0.08 0.00 0.01 0.00 0.00 42.46 39.31 1nm5 s ILE 163 CO 0.03 0.37 0.78 -1.59 0.00 0.00 0.00 174.94 174.53 1nm5 s LYS 164 N 1.20 1.07 0.19 2.79 -2.85 -1.06 -2.12 119.74 118.96 1nm5 s LYS 164 Ca 0.05 -0.42 -0.03 0.00 -1.00 0.00 0.00 55.97 54.57 1nm5 s LYS 164 Cb -0.14 0.47 0.11 0.00 -2.06 0.00 0.00 37.83 36.21 1nm5 s LYS 164 CO 0.04 -0.47 1.50 0.00 0.10 0.00 0.00 175.35 176.51 1nm5 h ARG 165 N 2.00 0.53 0.00 1.78 3.08 -1.79 -2.14 114.38 117.84 1nm5 h ARG 165 Ca -0.27 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1nm5 h ARG 165 Cb 1.27 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1nm5 h ARG 165 CO 0.33 0.95 0.00 -1.13 -1.07 0.00 0.00 179.97 179.05 1nm5 n SER 166 N -3.94 0.00 -0.74 7.04 3.41 -1.26 -4.38 113.62 113.74 1nm5 n SER 166 Ca -0.03 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.64 1nm5 n SER 166 Cb 0.62 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.74 1nm5 n SER 166 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nm5 n MET 167 N 0.00 2.68 -0.61 4.33 2.81 -1.26 -5.03 117.12 120.04 1nm5 n MET 167 Ca 0.00 -2.09 -0.30 0.00 -1.81 0.00 0.00 57.70 53.50 1nm5 n MET 167 Cb 0.00 -1.32 0.20 0.00 -0.71 0.00 0.00 33.22 31.39 1nm5 n MET 167 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nm5 n ALA 168 N 0.72 -1.90 -1.70 3.04 0.00 -1.26 -4.97 120.51 114.43 1nm5 n ALA 168 Ca 0.13 -0.83 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 1nm5 n ALA 168 Cb 0.45 -2.06 0.14 0.00 0.00 0.00 0.00 19.45 17.98 1nm5 n ALA 168 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nm5 n SER 169 N -4.19 0.12 0.00 0.00 3.41 -1.26 -4.99 113.62 106.71 1nm5 n SER 169 Ca 0.08 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1nm5 n SER 169 Cb 0.53 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1nm5 n SER 169 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nm5 n GLY 170 N -1.10 1.44 0.21 5.00 0.00 -1.26 -4.92 105.19 104.55 1nm5 n GLY 170 Ca 0.12 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 1nm5 n GLY 170 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nm5 h TYR 171 N 0.00 0.59 0.00 1.61 3.20 -1.99 -3.29 116.97 117.08 1nm5 h TYR 171 Ca 0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1nm5 h TYR 171 Cb 0.00 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1nm5 h TYR 171 CO 0.00 0.89 0.00 0.00 -1.64 0.00 0.00 178.16 177.41 1nm5 n ALA 172 N -2.50 2.22 -0.98 1.82 0.00 -1.26 -4.90 120.51 114.91 1nm5 n ALA 172 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1nm5 n ALA 172 Cb 0.58 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1nm5 n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm5 n GLY 173 N 1.20 0.43 3.50 0.00 0.00 -1.24 -4.91 105.19 104.16 1nm5 n GLY 173 Ca 0.06 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1nm5 n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nm5 s VAL 174 N -2.00 2.74 0.45 1.61 -7.23 -1.26 -4.95 120.40 109.76 1nm5 s VAL 174 Ca 0.00 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 57.98 1nm5 s VAL 174 Cb 0.00 -2.38 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 1nm5 s VAL 174 CO 0.00 -0.22 0.91 -0.70 -0.31 0.00 0.00 175.10 174.78 1nm5 s GLU 175 N -3.06 3.99 -0.34 4.82 2.56 -1.26 -4.26 118.70 121.14 1nm5 s GLU 175 Ca 0.26 0.87 -0.08 0.00 0.00 0.00 0.00 54.97 56.02 1nm5 s GLU 175 Cb -0.07 -2.23 0.03 0.00 2.00 0.00 0.00 34.13 33.86 1nm5 s GLU 175 CO 0.14 -0.13 0.12 1.21 -0.56 0.00 0.00 175.26 176.05 1nm5 s ASN 176 N -2.80 5.37 0.42 -1.70 3.84 -1.26 -4.97 114.94 113.84 1nm5 s ASN 176 Ca 0.58 -1.01 0.08 0.00 0.21 0.00 0.00 52.86 52.72 1nm5 s ASN 176 Cb -0.10 -1.91 0.91 0.00 -0.55 0.00 0.00 41.25 39.60 1nm5 s ASN 176 CO 0.26 -0.31 2.07 -0.33 -2.79 0.00 0.00 177.10 175.99 1nm5 h GLU 177 N 8.27 0.48 -0.59 0.43 4.39 -1.97 -2.24 114.58 123.36 1nm5 h GLU 177 Ca -0.25 -0.03 0.17 0.00 0.34 0.00 0.00 59.36 59.59 1nm5 h GLU 177 Cb 1.10 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1nm5 h GLU 177 CO 0.62 0.32 0.54 -0.07 -1.16 0.00 0.00 179.01 179.25 1nm5 h LEU 178 N 0.50 0.00 0.68 1.33 3.38 -1.95 -2.47 115.31 116.77 1nm5 h LEU 178 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1nm5 h LEU 178 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1nm5 h LEU 178 CO -0.03 0.00 -0.39 -0.26 0.09 0.00 0.00 178.44 177.85 1nm5 h PHE 179 N 0.00 -1.03 -2.28 1.13 0.04 -1.83 -3.32 116.94 109.65 1nm5 h PHE 179 Ca 0.28 -0.01 -0.79 0.00 2.80 0.00 0.00 57.97 60.25 1nm5 h PHE 179 Cb 1.35 0.36 -0.23 0.00 2.20 0.00 0.00 35.95 39.63 1nm5 h PHE 179 CO 0.00 -0.60 1.29 1.97 -0.60 0.00 0.00 178.31 180.36 1nm5 n PHE 180 N -5.54 2.50 -3.84 -0.55 1.16 -0.93 -4.55 117.46 105.72 1nm5 n PHE 180 Ca -0.14 -2.64 -0.12 0.00 -1.87 0.00 0.00 57.45 52.69 1nm5 n PHE 180 Cb 0.42 -1.48 -0.10 0.00 -1.61 0.00 0.00 39.48 36.71 1nm5 n PHE 180 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1nm5 s ARG 181 N -1.97 0.53 0.01 3.97 1.70 -1.25 -4.72 118.95 117.23 1nm5 s ARG 181 Ca 0.36 -0.33 -0.02 0.00 -0.47 0.00 0.00 55.73 55.27 1nm5 s ARG 181 Cb 0.09 0.23 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 1nm5 s ARG 181 CO 0.04 -0.13 0.10 0.27 -1.08 0.00 0.00 175.30 174.50 1nm5 n ASN 182 N 1.42 -0.05 -1.49 -2.89 6.94 -1.26 -1.69 115.26 116.25 1nm5 n ASN 182 Ca -0.22 0.12 -0.02 0.00 -0.02 0.00 0.00 54.58 54.44 1nm5 n ASN 182 Cb 0.56 -0.02 0.26 0.00 -2.36 0.00 0.00 39.78 38.22 1nm5 n ASN 182 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1nm5 n ASN 183 N -4.09 3.98 -4.58 0.53 5.03 -1.26 -4.95 115.26 109.92 1nm5 n ASN 183 Ca 0.00 -3.30 -0.27 0.00 0.87 0.00 0.00 54.58 51.88 1nm5 n ASN 183 Cb 0.02 -0.66 -0.09 0.00 -1.02 0.00 0.00 39.78 38.03 1nm5 n ASN 183 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nm5 s THR 184 N -3.02 3.27 -0.04 3.41 2.01 -0.68 -1.56 115.64 119.03 1nm5 s THR 184 Ca 0.49 -1.60 -0.02 0.00 0.31 0.00 0.00 61.69 60.87 1nm5 s THR 184 Cb 0.41 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 70.33 1nm5 s THR 184 CO 0.09 -0.10 0.07 -0.04 -0.69 0.00 0.00 174.62 173.96 1nm5 s MET 185 N -2.81 -0.05 -0.21 4.92 -1.94 0.17 -4.66 119.30 114.72 1nm5 s MET 185 Ca 0.25 0.37 -0.17 0.00 -1.71 0.00 0.00 55.69 54.43 1nm5 s MET 185 Cb -0.09 -0.40 -0.04 0.00 2.01 0.00 0.00 34.83 36.31 1nm5 s MET 185 CO 0.15 -0.28 0.44 -1.64 -0.01 0.00 0.00 175.02 173.68 1nm5 s MET 186 N 1.91 4.15 -0.45 2.03 -1.94 -0.95 -1.28 119.30 122.78 1nm5 s MET 186 Ca 0.01 0.26 -0.06 0.00 -1.71 0.00 0.00 55.69 54.19 1nm5 s MET 186 Cb -0.12 -3.57 0.12 0.00 2.01 0.00 0.00 34.83 33.27 1nm5 s MET 186 CO -0.04 -0.12 0.28 -0.51 -0.01 0.00 0.00 175.02 174.62 1nm5 s LEU 187 N 1.56 5.47 -0.78 -0.03 1.02 0.30 -1.30 118.68 124.91 1nm5 s LEU 187 Ca 0.20 -2.01 -0.21 0.00 0.02 0.00 0.00 54.13 52.13 1nm5 s LEU 187 Cb -0.15 -1.91 0.09 0.00 0.02 0.00 0.00 46.19 44.23 1nm5 s LEU 187 CO 0.09 -0.61 1.07 -0.36 0.02 0.00 0.00 176.35 176.56 1nm5 s PHE 188 N 1.20 2.81 0.00 0.29 0.08 -1.26 -2.57 117.98 118.53 1nm5 s PHE 188 Ca 0.07 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.27 1nm5 s PHE 188 Cb -0.24 -4.33 0.00 0.00 -0.57 0.00 0.00 43.02 37.88 1nm5 s PHE 188 CO -0.03 -1.63 0.00 0.41 -0.10 0.00 0.00 175.22 173.88 1nm5 n GLY 189 N 5.51 0.96 3.76 4.36 0.00 -0.80 -4.92 105.19 114.06 1nm5 n GLY 189 Ca 0.09 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1nm5 n GLY 189 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nm5 s ASP 190 N -0.06 7.24 0.25 1.61 2.15 -1.26 -2.67 116.67 123.92 1nm5 s ASP 190 Ca 0.00 2.28 -0.01 0.00 0.43 0.00 0.00 52.55 55.25 1nm5 s ASP 190 Cb 0.00 -2.63 0.30 0.00 -0.30 0.00 0.00 42.92 40.30 1nm5 s ASP 190 CO 0.00 -0.17 1.70 0.00 -0.17 0.00 0.00 175.17 176.53 1nm5 h ALA 191 N 3.76 1.01 -0.06 3.66 0.00 -1.93 0.27 119.26 125.97 1nm5 h ALA 191 Ca -0.47 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 1nm5 h ALA 191 Cb 1.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1nm5 h ALA 191 CO 0.67 0.59 -0.11 -0.22 0.00 0.00 0.00 179.25 180.18 1nm5 h LYS 192 N 0.61 0.18 0.03 0.00 3.64 -1.89 -2.52 116.57 116.62 1nm5 h LYS 192 Ca 0.10 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1nm5 h LYS 192 Cb 0.63 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1nm5 h LYS 192 CO 0.04 0.68 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.67 1nm5 h LYS 193 N -0.29 -0.03 -0.95 1.90 3.64 -1.88 -1.21 116.57 117.74 1nm5 h LYS 193 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1nm5 h LYS 193 Cb 0.67 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1nm5 h LYS 193 CO 0.02 0.09 0.60 1.98 -2.27 0.00 0.00 179.45 179.88 1nm5 h MET 194 N -0.15 1.28 -0.17 1.90 4.05 -0.59 0.07 114.93 121.31 1nm5 h MET 194 Ca -0.00 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 1nm5 h MET 194 Cb 0.14 -0.28 -0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1nm5 h MET 194 CO 0.01 0.87 -0.08 1.15 0.23 0.00 0.00 176.91 179.08 1nm5 h THR 195 N 1.31 1.31 -0.56 -0.77 2.02 -1.39 -1.70 112.91 113.13 1nm5 h THR 195 Ca 0.35 -1.13 0.11 0.00 0.77 0.00 0.00 66.41 66.50 1nm5 h THR 195 Cb -0.10 1.69 -0.09 0.00 -1.74 0.00 0.00 68.15 67.91 1nm5 h THR 195 CO -0.07 0.34 0.03 -0.33 0.37 0.00 0.00 175.52 175.86 1nm5 h GLU 196 N 0.04 0.14 -0.34 6.66 5.08 -0.84 -1.04 114.58 124.30 1nm5 h GLU 196 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1nm5 h GLU 196 Cb 0.56 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1nm5 h GLU 196 CO 0.03 0.09 -0.02 1.96 -1.00 0.00 0.00 179.01 180.07 1nm5 h GLN 197 N 0.15 0.53 -0.26 2.33 4.20 -0.87 -2.06 115.11 119.13 1nm5 h GLN 197 Ca 0.29 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 1nm5 h GLN 197 Cb 0.44 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1nm5 h GLN 197 CO -0.45 0.58 -0.42 0.82 -0.67 0.00 0.00 178.83 178.69 1nm5 h ILE 198 N 0.51 1.30 -0.26 2.54 2.04 -0.47 -2.74 117.51 120.43 1nm5 h ILE 198 Ca 0.11 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.31 1nm5 h ILE 198 Cb 0.37 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1nm5 h ILE 198 CO 0.01 0.51 -0.08 0.58 0.00 0.00 0.00 178.15 179.17 1nm5 h VAL 199 N 0.52 1.20 0.06 1.67 2.07 -0.80 -2.90 116.25 118.06 1nm5 h VAL 199 Ca 0.04 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1nm5 h VAL 199 Cb 0.94 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1nm5 h VAL 199 CO 0.08 0.28 -0.03 1.56 0.02 0.00 0.00 177.57 179.49 1nm5 h GLN 200 N 0.39 -0.07 0.00 1.57 4.20 -1.24 -3.07 115.11 116.89 1nm5 h GLN 200 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1nm5 h GLN 200 Cb 0.40 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1nm5 h GLN 200 CO 0.02 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.32 1nm5 n ALA 201 N -2.23 1.77 0.10 3.87 0.00 -1.05 -2.65 120.51 120.33 1nm5 n ALA 201 Ca -0.08 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1nm5 n ALA 201 Cb 0.14 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 1nm5 n ALA 201 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1nm5 h MET 202 N 0.00 0.00 0.00 0.00 2.86 -1.41 -3.48 114.93 112.89 1nm5 h MET 202 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nm5 h MET 202 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1nm5 h MET 202 CO 0.00 0.13 0.00 -1.71 1.06 0.00 0.00 176.91 176.39