#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsl s ALA 8 N 0.00 3.32 -2.08 3.55 0.00 -1.26 -4.72 121.76 120.58 2nsl s ALA 8 Ca 0.00 -0.54 0.26 0.00 0.00 0.00 0.00 51.96 51.68 2nsl s ALA 8 Cb 0.00 -3.63 0.68 0.00 0.00 0.00 0.00 23.12 20.18 2nsl s ALA 8 CO 0.00 -1.83 1.52 0.54 0.00 0.00 0.00 175.76 175.99 2nsl n ARG 9 N 7.05 1.21 -3.88 0.00 5.12 -1.25 -4.32 116.66 120.60 2nsl n ARG 9 Ca 0.08 -0.79 -0.12 0.00 -1.93 0.00 0.00 57.85 55.09 2nsl n ARG 9 Cb 0.48 -1.48 -0.14 0.00 -1.16 0.00 0.00 32.46 30.16 2nsl n ARG 9 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2nsl s VAL 10 N -2.33 0.02 -0.03 1.55 0.11 -1.26 -0.10 120.40 118.36 2nsl s VAL 10 Ca 0.27 -0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.37 2nsl s VAL 10 Cb 0.20 -0.02 -0.02 0.00 -1.53 0.00 0.00 36.38 35.00 2nsl s VAL 10 CO 0.46 -0.00 -0.24 0.00 -3.33 0.00 0.00 175.10 171.99 2nsl s ALA 11 N -0.03 2.02 -0.27 1.54 0.00 -1.02 -1.64 121.76 122.36 2nsl s ALA 11 Ca -0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2nsl s ALA 11 Cb -0.00 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.60 2nsl s ALA 11 CO -0.00 0.47 -0.01 0.42 0.00 0.00 0.00 175.76 176.64 2nsl s ILE 12 N -0.46 3.24 0.21 0.00 1.01 0.20 -0.74 121.20 124.68 2nsl s ILE 12 Ca 0.06 -0.96 0.11 0.00 0.00 0.00 0.00 60.65 59.86 2nsl s ILE 12 Cb -0.10 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2nsl s ILE 12 CO 0.00 0.12 -0.21 0.68 0.00 0.00 0.00 174.94 175.53 2nsl s VAL 13 N 1.37 2.28 0.02 2.92 -7.23 0.53 -1.09 120.40 119.20 2nsl s VAL 13 Ca 0.00 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 57.89 2nsl s VAL 13 Cb -0.17 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2nsl s VAL 13 CO -0.02 -0.25 0.32 0.00 -0.31 0.00 0.00 175.10 174.84 2nsl s MET 14 N -2.98 0.76 0.43 4.82 0.23 -0.99 -0.87 119.30 120.70 2nsl s MET 14 Ca 0.23 -0.35 0.17 0.00 -1.03 0.00 0.00 55.69 54.71 2nsl s MET 14 Cb -0.06 0.33 0.96 0.00 -1.53 0.00 0.00 34.83 34.53 2nsl s MET 14 CO 0.11 -0.23 1.92 0.78 -2.03 0.00 0.00 175.02 175.56 2nsl h GLY 15 N 3.48 0.00 -3.58 3.16 0.00 -1.37 0.79 103.07 105.54 2nsl h GLY 15 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2nsl h GLY 15 CO 0.43 0.00 -0.28 -0.45 0.00 0.00 0.00 176.54 176.24 2nsl s SER 16 N -6.73 -0.05 0.56 0.19 0.15 -1.26 -4.34 113.70 102.21 2nsl s SER 16 Ca -0.03 -0.35 0.32 0.00 0.70 0.00 0.00 55.95 56.59 2nsl s SER 16 Cb 0.14 0.36 1.63 0.00 -1.71 0.00 0.00 66.02 66.44 2nsl s SER 16 CO 0.68 -0.66 2.12 0.07 1.20 0.00 0.00 173.24 176.65 2nsl h LYS 17 N 3.03 0.00 0.00 5.44 2.10 -1.99 0.24 116.57 125.38 2nsl h LYS 17 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2nsl h LYS 17 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2nsl h LYS 17 CO 0.49 0.07 0.00 -1.13 -2.00 0.00 0.00 179.45 176.88 2nsl n SER 18 N -3.45 0.10 0.17 7.07 3.41 -1.26 -1.67 113.62 117.99 2nsl n SER 18 Ca -0.02 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2nsl n SER 18 Cb 0.21 -0.55 0.13 0.00 -0.26 0.00 0.00 64.21 63.75 2nsl n SER 18 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2nsl h ASP 19 N 0.00 0.00 -0.89 4.04 3.32 -1.35 -3.35 116.42 118.19 2nsl h ASP 19 Ca 0.00 -0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.21 2nsl h ASP 19 Cb 0.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 2nsl h ASP 19 CO 0.00 0.01 0.58 -0.25 -1.72 0.00 0.00 179.24 177.85 2nsl h TRP 20 N 0.00 0.71 -0.15 4.55 -0.00 -1.42 0.15 115.95 119.79 2nsl h TRP 20 Ca 0.00 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.95 2nsl h TRP 20 Cb 0.97 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.90 2nsl h TRP 20 CO 0.00 0.23 0.18 0.00 -0.00 0.00 0.00 178.44 178.85 2nsl h ALA 21 N 1.61 1.73 0.00 2.65 0.00 -1.77 0.14 119.26 123.62 2nsl h ALA 21 Ca 0.46 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.16 2nsl h ALA 21 Cb 0.90 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2nsl h ALA 21 CO -0.20 -0.25 -1.48 2.41 0.00 0.00 0.00 179.25 179.72 2nsl n THR 22 N -3.76 1.50 0.32 0.00 -1.04 0.34 -4.46 114.28 107.19 2nsl n THR 22 Ca 0.01 -0.05 0.21 0.00 -2.04 0.00 0.00 64.05 62.18 2nsl n THR 22 Cb 0.29 -2.14 1.11 0.00 -1.82 0.00 0.00 70.33 67.77 2nsl n THR 22 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2nsl h MET 23 N -1.00 0.00 -0.25 -2.82 2.86 -0.92 -2.39 114.93 110.41 2nsl h MET 23 Ca -0.30 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.41 2nsl h MET 23 Cb 1.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 2nsl h MET 23 CO -0.18 0.00 0.21 -0.56 1.06 0.00 0.00 176.91 177.44 2nsl h GLN 24 N 0.00 0.00 0.00 1.72 3.07 -0.94 0.10 115.11 119.06 2nsl h GLN 24 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2nsl h GLN 24 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2nsl h GLN 24 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 178.83 179.66 2nsl h PHE 25 N 0.00 0.00 -0.01 0.06 -1.00 -1.69 -0.50 116.94 113.80 2nsl h PHE 25 Ca 0.12 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.85 2nsl h PHE 25 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2nsl h PHE 25 CO 0.00 0.00 -0.19 0.00 -1.61 0.00 0.00 178.31 176.51 2nsl h ALA 26 N 2.00 0.04 -0.90 2.45 0.00 -0.92 -3.10 119.26 118.84 2nsl h ALA 26 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2nsl h ALA 26 Cb 0.62 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2nsl h ALA 26 CO 0.00 0.04 0.59 0.00 0.00 0.00 0.00 179.25 179.88 2nsl h ALA 27 N 0.30 1.40 -0.97 0.00 0.00 -1.32 -2.06 119.26 116.61 2nsl h ALA 27 Ca -0.02 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2nsl h ALA 27 Cb 0.92 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2nsl h ALA 27 CO 0.04 0.53 0.62 1.49 0.00 0.00 0.00 179.25 181.93 2nsl h GLU 28 N 1.17 1.04 -0.39 0.00 4.81 -1.10 -1.37 114.58 118.75 2nsl h GLU 28 Ca 0.34 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2nsl h GLU 28 Cb -0.06 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 2nsl h GLU 28 CO -0.09 0.69 0.21 0.82 -0.73 0.00 0.00 179.01 179.91 2nsl h ILE 29 N 1.07 1.15 -0.07 2.32 1.08 -1.30 -1.70 117.51 120.06 2nsl h ILE 29 Ca 0.44 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2nsl h ILE 29 Cb 0.27 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2nsl h ILE 29 CO -0.20 0.16 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.04 2nsl h PHE 30 N 0.49 0.11 -0.17 1.37 0.05 -1.18 -0.63 116.94 116.99 2nsl h PHE 30 Ca 0.14 -0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.85 2nsl h PHE 30 Cb 0.06 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 37.98 2nsl h PHE 30 CO -0.02 0.23 -0.15 0.93 -0.18 0.00 0.00 178.31 179.11 2nsl h GLU 31 N 0.11 0.41 -0.80 1.51 5.08 -0.86 0.30 114.58 120.33 2nsl h GLU 31 Ca 0.02 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2nsl h GLU 31 Cb 0.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2nsl h GLU 31 CO 0.02 0.77 0.43 0.82 -1.00 0.00 0.00 179.01 180.04 2nsl h ILE 32 N 0.06 1.24 -0.10 3.13 2.04 -0.77 -2.46 117.51 120.64 2nsl h ILE 32 Ca 0.03 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2nsl h ILE 32 Cb 0.68 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2nsl h ILE 32 CO 0.04 0.27 0.00 0.18 0.00 0.00 0.00 178.15 178.64 2nsl n LEU 33 N -4.34 1.66 -3.60 1.44 4.77 -0.29 -4.95 117.00 111.68 2nsl n LEU 33 Ca 0.08 -0.63 -0.23 0.00 -0.03 0.00 0.00 56.01 55.20 2nsl n LEU 33 Cb 0.10 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2nsl n LEU 33 CO 0.38 0.32 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.51 2nsl n ASN 34 N 0.31 -3.29 -4.21 -1.43 5.15 -0.05 -4.97 115.26 106.76 2nsl n ASN 34 Ca 0.17 -0.85 -0.35 0.00 -0.60 0.00 0.00 54.58 52.96 2nsl n ASN 34 Cb 0.35 -4.13 -0.14 0.00 -0.53 0.00 0.00 39.78 35.33 2nsl n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2nsl s VAL 35 N -3.56 3.06 0.20 3.44 1.01 0.84 -5.03 120.40 120.36 2nsl s VAL 35 Ca 0.21 -1.08 -0.33 0.00 0.00 0.00 0.00 61.98 60.79 2nsl s VAL 35 Cb -0.06 -2.61 -0.13 0.00 0.00 0.00 0.00 36.38 33.58 2nsl s VAL 35 CO 0.81 0.10 1.60 -2.65 0.00 0.00 0.00 175.10 174.95 2nsl n PRO 36 N 4.68 2.37 -3.86 2.72 -0.02 -1.26 -4.67 135.00 134.96 2nsl n PRO 36 Ca -0.15 0.85 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 2nsl n PRO 36 Cb 0.46 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.23 2nsl n PRO 36 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2nsl s HIS 37 N 0.75 0.06 -0.06 6.00 -3.43 -1.26 -3.77 115.29 113.58 2nsl s HIS 37 Ca 0.75 -0.26 -0.02 0.00 -0.80 0.00 0.00 55.06 54.73 2nsl s HIS 37 Cb -0.61 -0.04 -0.04 0.00 -1.43 0.00 0.00 32.58 30.46 2nsl s HIS 37 CO 0.39 -0.40 0.04 -1.58 -2.00 0.00 0.00 174.74 171.19 2nsl s HIS 38 N -2.33 3.24 -0.05 0.38 2.46 -0.65 -5.00 115.29 113.34 2nsl s HIS 38 Ca -0.07 0.23 0.03 0.00 0.47 0.00 0.00 55.06 55.71 2nsl s HIS 38 Cb -0.02 -1.78 0.01 0.00 -0.13 0.00 0.00 32.58 30.65 2nsl s HIS 38 CO -0.03 0.53 -0.12 0.08 -2.47 0.00 0.00 174.74 172.73 2nsl s VAL 39 N -1.01 1.11 -0.09 0.89 1.01 -1.26 0.63 120.40 121.68 2nsl s VAL 39 Ca 0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2nsl s VAL 39 Cb -0.12 -1.00 0.07 0.00 0.00 0.00 0.00 36.38 35.33 2nsl s VAL 39 CO 0.06 0.34 0.69 -0.70 0.00 0.00 0.00 175.10 175.49 2nsl s GLU 40 N 0.49 1.02 -0.31 2.72 2.12 -0.25 -4.97 118.70 119.52 2nsl s GLU 40 Ca -0.11 0.39 -0.21 0.00 0.36 0.00 0.00 54.97 55.40 2nsl s GLU 40 Cb -0.14 0.48 -0.01 0.00 0.26 0.00 0.00 34.13 34.73 2nsl s GLU 40 CO 0.03 -0.29 0.64 0.08 -0.54 0.00 0.00 175.26 175.18 2nsl s VAL 41 N -0.92 4.92 -0.09 3.70 1.01 -1.26 -2.35 120.40 125.42 2nsl s VAL 41 Ca -0.09 0.85 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 2nsl s VAL 41 Cb -0.01 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2nsl s VAL 41 CO 0.08 -0.17 -0.05 -0.69 0.00 0.00 0.00 175.10 174.27 2nsl s VAL 42 N 2.65 0.75 -0.13 2.92 1.01 0.27 -4.90 120.40 122.97 2nsl s VAL 42 Ca 0.26 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2nsl s VAL 42 Cb -0.15 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2nsl s VAL 42 CO 0.12 0.32 -0.15 -0.55 0.00 0.00 0.00 175.10 174.84 2nsl s SER 43 N 1.68 3.81 0.30 3.32 0.15 -1.26 -3.47 113.70 118.23 2nsl s SER 43 Ca 0.03 -0.39 0.12 0.00 0.70 0.00 0.00 55.95 56.41 2nsl s SER 43 Cb -0.13 -1.57 0.44 0.00 -1.71 0.00 0.00 66.02 63.06 2nsl s SER 43 CO -0.06 0.15 1.65 0.00 1.20 0.00 0.00 173.24 176.19 2nsl h ALA 44 N 6.78 1.01 0.08 5.45 0.00 -1.90 0.75 119.26 131.42 2nsl h ALA 44 Ca -0.25 -0.50 -0.32 0.00 0.00 0.00 0.00 54.91 53.84 2nsl h ALA 44 Cb 1.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2nsl h ALA 44 CO 0.54 0.69 -1.72 -0.91 0.00 0.00 0.00 179.25 177.85 2nsl h ASN 45 N 0.00 0.25 0.00 0.00 2.35 -1.95 -3.29 115.58 112.94 2nsl h ASN 45 Ca -0.01 -0.46 -0.14 0.00 -0.55 0.00 0.00 56.30 55.14 2nsl h ASN 45 Cb 1.03 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.29 2nsl h ASN 45 CO 0.07 1.41 -2.04 0.54 -1.65 0.00 0.00 177.43 175.76 2nsl n ARG 46 N -3.32 0.79 -2.86 0.81 1.74 -1.23 -4.63 116.66 107.97 2nsl n ARG 46 Ca -0.21 -0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 56.60 2nsl n ARG 46 Cb 1.04 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 31.02 2nsl n ARG 46 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2nsl n THR 47 N -2.39 1.00 -0.30 0.55 -2.24 0.24 -4.95 114.28 106.18 2nsl n THR 47 Ca -0.15 -4.13 0.05 0.00 -2.27 0.00 0.00 64.05 57.55 2nsl n THR 47 Cb 0.76 -0.15 0.20 0.00 -2.10 0.00 0.00 70.33 69.04 2nsl n THR 47 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2nsl h PRO 48 N 2.94 0.72 -0.34 -0.78 0.13 -1.58 -0.96 132.00 132.14 2nsl h PRO 48 Ca 0.05 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2nsl h PRO 48 Cb 0.99 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2nsl h PRO 48 CO 0.58 0.48 0.08 -0.44 -0.23 0.00 0.00 178.00 178.47 2nsl h ASP 49 N 0.74 0.52 -0.64 1.44 3.32 -1.90 -2.20 116.42 117.70 2nsl h ASP 49 Ca 0.44 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2nsl h ASP 49 Cb 0.51 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2nsl h ASP 49 CO -0.30 0.62 0.38 0.50 -1.72 0.00 0.00 179.24 178.72 2nsl h LYS 50 N 0.39 0.88 -0.22 3.56 3.64 -1.75 -1.37 116.57 121.70 2nsl h LYS 50 Ca 0.11 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2nsl h LYS 50 Cb 0.31 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2nsl h LYS 50 CO 0.00 0.63 0.14 1.25 -2.27 0.00 0.00 179.45 179.19 2nsl h LEU 51 N 0.90 0.23 -0.23 5.20 6.46 -0.83 0.19 115.31 127.21 2nsl h LEU 51 Ca 0.23 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 58.01 2nsl h LEU 51 Cb -0.02 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2nsl h LEU 51 CO -0.04 0.17 0.11 -0.26 -0.62 0.00 0.00 178.44 177.80 2nsl h PHE 52 N 0.28 0.21 -0.78 1.25 -1.00 -0.75 0.11 116.94 116.25 2nsl h PHE 52 Ca 0.08 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 2nsl h PHE 52 Cb -0.02 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 2nsl h PHE 52 CO -0.07 0.12 0.38 0.66 -1.61 0.00 0.00 178.31 177.78 2nsl h SER 53 N 0.24 1.01 -0.39 2.17 4.64 -0.98 0.24 113.55 120.48 2nsl h SER 53 Ca 0.09 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2nsl h SER 53 Cb 0.03 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 2nsl h SER 53 CO -0.07 0.86 0.20 0.15 -0.87 0.00 0.00 176.83 177.11 2nsl h PHE 54 N 1.09 0.55 -0.16 4.77 3.57 -0.15 -1.90 116.94 124.70 2nsl h PHE 54 Ca 0.27 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2nsl h PHE 54 Cb 0.11 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2nsl h PHE 54 CO 0.01 0.44 -0.00 0.00 -2.23 0.00 0.00 178.31 176.53 2nsl h ALA 55 N 1.06 0.21 -0.55 2.41 0.00 -0.48 -2.21 119.26 119.70 2nsl h ALA 55 Ca 0.14 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nsl h ALA 55 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2nsl h ALA 55 CO -0.02 -0.08 0.36 0.93 0.00 0.00 0.00 179.25 180.44 2nsl h GLU 56 N 0.02 0.63 -0.10 0.00 5.08 -0.88 -2.37 114.58 116.96 2nsl h GLU 56 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2nsl h GLU 56 Cb 0.38 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2nsl h GLU 56 CO 0.01 0.41 0.00 -1.13 -1.00 0.00 0.00 179.01 177.30 2nsl n SER 57 N -4.47 2.42 -0.05 1.42 3.41 -0.72 -4.52 113.62 111.11 2nsl n SER 57 Ca 0.06 -1.80 -0.08 0.00 -0.26 0.00 0.00 58.87 56.79 2nsl n SER 57 Cb 0.13 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 2nsl n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nsl h ALA 58 N 4.48 -0.13 0.01 7.33 0.00 -0.83 -0.64 119.26 129.48 2nsl h ALA 58 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nsl h ALA 58 Cb 0.77 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2nsl h ALA 58 CO 0.00 -0.67 -0.01 0.93 0.00 0.00 0.00 179.25 179.51 2nsl h GLU 59 N -0.25 -0.01 0.00 0.00 5.08 -1.79 -2.42 114.58 115.18 2nsl h GLU 59 Ca 0.14 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2nsl h GLU 59 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2nsl h GLU 59 CO -0.39 0.03 -0.09 0.93 -1.00 0.00 0.00 179.01 178.49 2nsl h GLU 60 N -0.05 0.00 -0.00 2.33 3.07 -1.80 -0.42 114.58 117.70 2nsl h GLU 60 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2nsl h GLU 60 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2nsl h GLU 60 CO 0.00 0.09 -0.03 0.09 -1.40 0.00 0.00 179.01 177.77 2nsl n ASN 61 N -3.85 0.26 0.00 1.42 5.03 -0.26 -4.92 115.26 112.94 2nsl n ASN 61 Ca -0.02 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.69 2nsl n ASN 61 Cb 0.19 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 2nsl n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nsl n GLY 62 N 1.15 0.72 3.72 7.41 0.00 -0.17 -4.90 105.19 113.14 2nsl n GLY 62 Ca 0.19 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2nsl n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nsl s TYR 63 N -2.00 3.76 -0.24 1.61 4.12 -0.94 -4.36 117.35 119.30 2nsl s TYR 63 Ca 0.00 1.77 0.13 0.00 0.02 0.00 0.00 57.07 58.99 2nsl s TYR 63 Cb 0.00 -3.08 -0.18 0.00 -1.52 0.00 0.00 41.96 37.19 2nsl s TYR 63 CO 0.00 0.13 0.38 1.04 0.02 0.00 0.00 175.55 177.12 2nsl n GLN 64 N 3.12 1.35 -3.76 -0.62 6.02 0.86 -4.55 117.38 119.81 2nsl n GLN 64 Ca 0.03 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.82 2nsl n GLN 64 Cb 0.50 -1.22 -0.10 0.00 1.02 0.00 0.00 30.24 30.43 2nsl n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2nsl s VAL 65 N -2.62 0.01 -0.12 5.09 1.01 -1.13 -3.95 120.40 118.70 2nsl s VAL 65 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2nsl s VAL 65 Cb 0.09 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2nsl s VAL 65 CO 0.53 -0.05 -0.12 -0.63 0.00 0.00 0.00 175.10 174.83 2nsl s ILE 66 N -0.11 1.33 -0.27 2.22 1.01 -0.20 -2.45 121.20 122.73 2nsl s ILE 66 Ca -0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 2nsl s ILE 66 Cb -0.03 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2nsl s ILE 66 CO 0.01 0.41 0.14 -0.63 0.00 0.00 0.00 174.94 174.87 2nsl s ILE 67 N 1.37 4.85 -0.10 2.92 1.01 0.09 -0.11 121.20 131.22 2nsl s ILE 67 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2nsl s ILE 67 Cb -0.13 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.04 2nsl s ILE 67 CO -0.06 0.28 -0.19 0.00 0.00 0.00 0.00 174.94 174.96 2nsl s ALA 68 N 1.69 1.91 0.03 9.38 0.00 0.24 -0.35 121.76 134.66 2nsl s ALA 68 Ca 0.07 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.27 2nsl s ALA 68 Cb -0.16 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 2nsl s ALA 68 CO 0.08 0.11 -0.23 0.20 0.00 0.00 0.00 175.76 175.92 2nsl s GLY 69 N 0.64 1.44 0.01 0.00 0.00 -0.05 -0.75 107.32 108.62 2nsl s GLY 69 Ca -0.13 -1.21 -0.28 0.00 0.00 0.00 0.00 44.72 43.10 2nsl s GLY 69 CO 0.04 -1.08 0.75 0.00 0.00 0.00 0.00 173.10 172.81 2nsl s ALA 70 N -0.81 -1.75 0.28 3.20 0.00 -0.98 -1.74 121.76 119.95 2nsl s ALA 70 Ca 0.12 1.02 0.11 0.00 0.00 0.00 0.00 51.96 53.21 2nsl s ALA 70 Cb -0.10 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 2nsl s ALA 70 CO 0.02 -0.56 -0.11 0.20 0.00 0.00 0.00 175.76 175.31 2nsl s GLY 71 N -1.97 1.81 0.00 0.00 0.00 -1.26 -1.45 107.32 104.45 2nsl s GLY 71 Ca -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.90 2nsl s GLY 71 CO -0.03 -1.87 0.00 0.61 0.00 0.00 0.00 173.10 171.81 2nsl n GLY 72 N -0.75 1.32 3.57 0.20 0.00 -1.26 -4.13 105.19 104.14 2nsl n GLY 72 Ca -0.06 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2nsl n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsl s ALA 73 N -2.00 2.52 -0.34 4.61 0.00 -1.26 -2.65 121.76 122.63 2nsl s ALA 73 Ca 0.00 -2.29 -0.29 0.00 0.00 0.00 0.00 51.96 49.38 2nsl s ALA 73 Cb 0.00 -4.60 0.01 0.00 0.00 0.00 0.00 23.12 18.53 2nsl s ALA 73 CO 0.00 -4.05 1.23 0.00 0.00 0.00 0.00 175.76 172.95 2nsl s ALA 74 N 6.83 3.34 -0.02 0.00 0.00 -1.26 -4.84 121.76 125.81 2nsl s ALA 74 Ca 0.57 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.59 2nsl s ALA 74 Cb -0.00 -3.78 -0.16 0.00 0.00 0.00 0.00 23.12 19.18 2nsl s ALA 74 CO 0.01 -1.83 0.22 0.72 0.00 0.00 0.00 175.76 174.88 2nsl n HIS 75 N 7.58 0.00 0.04 0.00 8.25 -1.26 -4.41 115.22 125.43 2nsl n HIS 75 Ca 0.14 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.45 2nsl n HIS 75 Cb 0.47 -0.25 -0.09 0.00 1.12 0.00 0.00 29.99 31.25 2nsl n HIS 75 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2nsl h LEU 76 N 0.00 -1.55 -0.23 2.41 5.85 -1.94 -0.19 115.31 119.67 2nsl h LEU 76 Ca -0.01 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2nsl h LEU 76 Cb 0.53 0.60 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 2nsl h LEU 76 CO 0.00 -0.50 -0.15 -0.65 -0.34 0.00 0.00 178.44 176.81 2nsl h PRO 77 N -0.62 -0.13 -0.77 5.25 0.11 -1.85 -1.81 132.00 132.17 2nsl h PRO 77 Ca 0.03 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 2nsl h PRO 77 Cb 0.70 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2nsl h PRO 77 CO -0.37 -0.09 0.34 0.78 -0.21 0.00 0.00 178.00 178.45 2nsl h GLY 78 N -0.14 1.21 1.32 -0.55 0.00 -1.83 -1.59 103.07 101.49 2nsl h GLY 78 Ca 0.13 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 2nsl h GLY 78 CO -0.31 0.60 -0.11 -0.33 0.00 0.00 0.00 176.54 176.39 2nsl h MET 79 N 1.10 0.81 -0.22 4.80 2.86 -0.72 -1.24 114.93 122.31 2nsl h MET 79 Ca 0.26 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2nsl h MET 79 Cb 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2nsl h MET 79 CO -0.03 0.88 0.03 0.82 1.06 0.00 0.00 176.91 179.68 2nsl h ILE 80 N 0.73 1.23 0.00 -1.22 2.04 -1.15 -2.75 117.51 116.38 2nsl h ILE 80 Ca 0.12 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2nsl h ILE 80 Cb 0.60 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2nsl h ILE 80 CO 0.04 0.24 -0.04 0.00 0.00 0.00 0.00 178.15 178.39 2nsl h ALA 81 N 0.84 1.69 0.00 1.87 0.00 -1.05 -0.59 119.26 122.01 2nsl h ALA 81 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nsl h ALA 81 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nsl h ALA 81 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2nsl n ALA 82 N -2.42 2.12 -0.23 0.00 0.00 -0.49 -3.63 120.51 115.87 2nsl n ALA 82 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.45 2nsl n ALA 82 Cb 0.12 -1.45 0.11 0.00 0.00 0.00 0.00 19.45 18.23 2nsl n ALA 82 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nsl n LYS 83 N -2.22 2.84 -3.42 0.00 4.76 -0.25 -5.04 118.16 114.83 2nsl n LYS 83 Ca 0.05 -1.95 -0.12 0.00 -2.87 0.00 0.00 58.31 53.42 2nsl n LYS 83 Cb 0.37 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 32.31 2nsl n LYS 83 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2nsl s THR 84 N -1.25 0.00 -1.09 -0.18 -1.32 -1.09 -4.03 115.64 106.69 2nsl s THR 84 Ca 0.17 -0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.88 2nsl s THR 84 Cb 0.10 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 70.00 2nsl s THR 84 CO 0.09 0.00 1.16 0.18 -2.21 0.00 0.00 174.62 173.84 2nsl n LEU 85 N -0.37 0.84 -4.72 9.08 4.77 -1.26 -4.76 117.00 120.58 2nsl n LEU 85 Ca -0.17 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 2nsl n LEU 85 Cb 0.65 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2nsl n LEU 85 CO 0.12 0.20 1.32 -0.69 -1.33 0.00 0.00 177.39 177.01 2nsl s VAL 86 N -2.95 2.24 0.23 4.08 1.01 -1.26 -4.88 120.40 118.88 2nsl s VAL 86 Ca 0.11 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 2nsl s VAL 86 Cb 0.17 -3.11 -0.13 0.00 0.00 0.00 0.00 36.38 33.30 2nsl s VAL 86 CO 0.77 0.01 1.44 -2.65 0.00 0.00 0.00 175.10 174.67 2nsl n PRO 87 N 3.98 2.10 -4.65 2.72 -0.02 -1.25 -4.80 135.00 133.08 2nsl n PRO 87 Ca 0.15 0.75 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 2nsl n PRO 87 Cb 0.36 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 2nsl n PRO 87 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nsl s VAL 88 N 0.06 2.87 -0.14 -1.45 1.01 -1.26 -1.04 120.40 120.45 2nsl s VAL 88 Ca 0.69 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2nsl s VAL 88 Cb -0.64 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2nsl s VAL 88 CO 0.48 0.52 -0.06 -0.76 0.00 0.00 0.00 175.10 175.28 2nsl s LEU 89 N 0.60 3.15 -0.06 3.92 1.43 0.84 -1.56 118.68 127.01 2nsl s LEU 89 Ca -0.08 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2nsl s LEU 89 Cb -0.16 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2nsl s LEU 89 CO 0.03 0.20 -0.05 -0.83 0.23 0.00 0.00 176.35 175.93 2nsl s GLY 90 N 0.20 1.75 -0.23 -3.19 0.00 0.29 -0.59 107.32 105.54 2nsl s GLY 90 Ca -0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.79 2nsl s GLY 90 CO 0.03 -0.68 -0.09 0.14 0.00 0.00 0.00 173.10 172.50 2nsl s VAL 91 N -0.86 2.73 -0.36 1.40 1.01 0.07 -1.42 120.40 122.97 2nsl s VAL 91 Ca 0.13 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 2nsl s VAL 91 Cb -0.11 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.97 2nsl s VAL 91 CO 0.03 0.31 1.16 -2.84 0.00 0.00 0.00 175.10 173.76 2nsl s PRO 92 N 1.33 3.92 0.24 2.72 0.02 -1.26 -2.33 135.00 139.65 2nsl s PRO 92 Ca 0.02 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 61.73 2nsl s PRO 92 Cb -0.16 -3.83 -0.09 0.00 0.02 0.00 0.00 34.50 30.45 2nsl s PRO 92 CO -0.06 -1.10 1.00 0.08 -0.33 0.00 0.00 177.00 176.58 2nsl s VAL 93 N 4.10 3.91 -0.22 3.83 1.01 -0.53 0.06 120.40 132.56 2nsl s VAL 93 Ca 0.49 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 64.07 2nsl s VAL 93 Cb -0.12 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2nsl s VAL 93 CO 0.22 0.44 1.60 -1.58 0.00 0.00 0.00 175.10 175.77 2nsl s GLN 94 N -1.16 3.81 0.44 2.72 0.74 -1.26 -4.37 119.66 120.59 2nsl s GLN 94 Ca 0.43 1.65 -0.11 0.00 0.05 0.00 0.00 55.36 57.38 2nsl s GLN 94 Cb -0.28 -4.02 -0.06 0.00 1.10 0.00 0.00 33.01 29.75 2nsl s GLN 94 CO 0.35 -1.27 0.82 -1.54 -0.55 0.00 0.00 175.29 173.10 2nsl s SER 95 N 4.11 6.50 0.01 6.67 1.04 -1.26 -4.71 113.70 126.07 2nsl s SER 95 Ca 0.70 1.21 -0.08 0.00 0.48 0.00 0.00 55.95 58.26 2nsl s SER 95 Cb -0.25 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 2nsl s SER 95 CO 0.29 -0.48 1.08 0.00 0.98 0.00 0.00 173.24 175.11 2nsl h ALA 96 N 1.01 -1.04 0.45 5.32 0.00 -1.96 -1.24 119.26 121.81 2nsl h ALA 96 Ca -0.47 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2nsl h ALA 96 Cb 1.19 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2nsl h ALA 96 CO 0.63 -1.01 -0.28 0.00 0.00 0.00 0.00 179.25 178.59 2nsl h ALA 97 N -1.86 -0.69 -0.57 0.00 0.00 -2.04 -3.25 119.26 110.85 2nsl h ALA 97 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2nsl h ALA 97 Cb 0.22 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2nsl h ALA 97 CO 0.05 -0.90 0.00 1.28 0.00 0.00 0.00 179.25 179.68 2nsl n LEU 98 N -5.41 4.67 -4.44 0.00 4.77 -1.26 -4.96 117.00 110.37 2nsl n LEU 98 Ca -0.11 -2.36 -0.40 0.00 -0.03 0.00 0.00 56.01 53.11 2nsl n LEU 98 Cb 0.31 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2nsl n LEU 98 CO 0.34 0.70 -0.13 -1.20 -1.33 0.00 0.00 177.39 175.77 2nsl n SER 99 N 0.89 -2.17 0.00 -1.43 7.64 -0.47 -0.69 113.62 117.39 2nsl n SER 99 Ca 0.24 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2nsl n SER 99 Cb 0.91 -1.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2nsl n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nsl n GLY 100 N -1.22 1.73 0.33 0.23 0.00 -1.23 -4.56 105.19 100.47 2nsl n GLY 100 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2nsl n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nsl h VAL 101 N 0.00 1.25 -0.41 1.61 2.07 -1.26 0.31 116.25 119.83 2nsl h VAL 101 Ca 0.00 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.51 2nsl h VAL 101 Cb 0.00 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2nsl h VAL 101 CO 0.00 0.34 -0.30 -2.24 0.02 0.00 0.00 177.57 175.40 2nsl h ASP 102 N 1.06 0.94 0.08 0.57 3.04 -1.86 -1.49 116.42 118.76 2nsl h ASP 102 Ca 0.23 -0.39 -0.00 0.00 -3.24 0.00 0.00 57.03 53.64 2nsl h ASP 102 Cb 0.28 -0.26 -0.00 0.00 -1.04 0.00 0.00 39.33 38.31 2nsl h ASP 102 CO -0.01 1.16 -0.04 0.28 -2.04 0.00 0.00 179.24 178.59 2nsl h SER 103 N 0.76 -0.11 0.07 4.15 0.02 -1.19 -0.96 113.55 116.29 2nsl h SER 103 Ca 0.08 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2nsl h SER 103 Cb 0.87 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 2nsl h SER 103 CO 0.08 -0.07 -0.32 0.25 -1.14 0.00 0.00 176.83 175.63 2nsl h LEU 104 N -0.12 -0.93 -0.64 5.07 5.85 -0.25 -2.22 115.31 122.08 2nsl h LEU 104 Ca -0.01 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2nsl h LEU 104 Cb 0.10 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2nsl h LEU 104 CO 0.01 -0.40 0.36 1.88 -0.34 0.00 0.00 178.44 179.95 2nsl h TYR 105 N -0.51 0.88 0.00 1.25 0.05 -1.21 -0.68 116.97 116.75 2nsl h TYR 105 Ca 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2nsl h TYR 105 Cb 0.56 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2nsl h TYR 105 CO -0.31 0.62 0.00 -1.13 -1.05 0.00 0.00 178.16 176.29 2nsl n SER 106 N -4.55 0.69 -0.13 3.88 3.41 -0.37 -2.32 113.62 114.22 2nsl n SER 106 Ca 0.05 0.69 -0.29 0.00 -0.26 0.00 0.00 58.87 59.06 2nsl n SER 106 Cb 0.08 -0.83 -0.10 0.00 -0.26 0.00 0.00 64.21 63.11 2nsl n SER 106 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2nsl n ILE 107 N -2.29 1.47 0.07 -1.33 5.41 -0.85 -4.70 119.36 117.14 2nsl n ILE 107 Ca 0.01 -0.38 -0.10 0.00 1.00 0.00 0.00 62.75 63.29 2nsl n ILE 107 Cb 0.20 -1.85 0.01 0.00 -0.71 0.00 0.00 39.64 37.28 2nsl n ILE 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2nsl h VAL 108 N -0.94 1.43 0.00 1.39 3.04 -1.19 -3.36 116.25 116.61 2nsl h VAL 108 Ca -0.68 -2.37 -0.09 0.00 -1.01 0.00 0.00 66.70 62.54 2nsl h VAL 108 Cb 1.60 2.31 -0.03 0.00 -2.01 0.00 0.00 31.29 33.15 2nsl h VAL 108 CO -0.41 0.70 -0.13 0.00 -1.01 0.00 0.00 177.57 176.73 2nsl n GLN 109 N -3.75 1.29 -2.46 4.17 1.13 -0.98 -4.91 117.38 111.87 2nsl n GLN 109 Ca -0.04 -0.49 -0.39 0.00 -1.94 0.00 0.00 57.00 54.14 2nsl n GLN 109 Cb 0.77 -1.59 -0.04 0.00 0.11 0.00 0.00 30.24 29.49 2nsl n GLN 109 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2nsl s MET 110 N 1.00 4.36 0.81 -1.09 -1.94 -1.26 -5.03 119.30 116.15 2nsl s MET 110 Ca 0.33 1.72 -0.12 0.00 -1.71 0.00 0.00 55.69 55.91 2nsl s MET 110 Cb 0.16 -2.87 0.08 0.00 2.01 0.00 0.00 34.83 34.21 2nsl s MET 110 CO 0.00 -0.02 1.12 -1.25 -0.01 0.00 0.00 175.02 174.86 2nsl s PRO 111 N -1.98 1.94 0.15 2.03 0.04 -1.26 -4.96 135.00 130.97 2nsl s PRO 111 Ca 0.52 0.44 -0.33 0.00 0.04 0.00 0.00 61.00 61.67 2nsl s PRO 111 Cb -0.28 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 2nsl s PRO 111 CO 0.36 -1.68 1.67 -2.13 0.04 0.00 0.00 177.00 175.26 2nsl n ARG 112 N -3.44 2.39 0.00 4.56 0.63 -1.26 -3.29 116.66 116.25 2nsl n ARG 112 Ca 0.07 0.86 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 2nsl n ARG 112 Cb 0.58 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.82 2nsl n ARG 112 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nsl n GLY 113 N 3.72 1.60 2.70 5.14 0.00 -1.26 -5.04 105.19 112.05 2nsl n GLY 113 Ca 0.17 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2nsl n GLY 113 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nsl s ILE 114 N -0.54 0.73 0.47 -0.61 2.07 -1.21 -5.09 121.20 117.02 2nsl s ILE 114 Ca 0.00 -1.35 -0.09 0.00 -1.41 0.00 0.00 60.65 57.79 2nsl s ILE 114 Cb 0.00 -1.56 -0.05 0.00 0.13 0.00 0.00 42.46 40.98 2nsl s ILE 114 CO 0.00 -0.70 0.83 -2.16 -1.91 0.00 0.00 174.94 171.00 2nsl s PRO 115 N 1.63 3.70 -0.21 3.50 0.04 -1.26 -4.61 135.00 137.79 2nsl s PRO 115 Ca 0.10 0.46 -0.04 0.00 0.04 0.00 0.00 61.00 61.57 2nsl s PRO 115 Cb -0.17 -2.32 0.10 0.00 0.04 0.00 0.00 34.50 32.15 2nsl s PRO 115 CO -0.26 -0.18 0.28 0.08 0.04 0.00 0.00 177.00 176.96 2nsl s VAL 116 N -2.61 -0.42 -0.35 -0.36 1.01 -1.26 -4.67 120.40 111.73 2nsl s VAL 116 Ca 0.51 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2nsl s VAL 116 Cb -0.10 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 2nsl s VAL 116 CO 0.38 -0.16 1.47 -0.83 0.00 0.00 0.00 175.10 175.97 2nsl s GLY 117 N 2.40 1.13 0.01 4.51 0.00 -0.60 -4.77 107.32 110.00 2nsl s GLY 117 Ca 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 44.72 44.72 2nsl s GLY 117 CO -0.13 2.83 0.37 -1.59 0.00 0.00 0.00 173.10 174.58 2nsl s THR 118 N 5.38 5.11 0.52 0.90 2.01 -1.26 -0.55 115.64 127.75 2nsl s THR 118 Ca 0.64 0.65 0.06 0.00 0.31 0.00 0.00 61.69 63.34 2nsl s THR 118 Cb -0.17 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.71 2nsl s THR 118 CO 0.30 0.50 0.37 -0.76 -0.69 0.00 0.00 174.62 174.35 2nsl s LEU 119 N -1.31 2.81 0.88 4.42 2.01 -0.51 -4.93 118.68 122.05 2nsl s LEU 119 Ca 0.25 -1.18 -0.12 0.00 0.01 0.00 0.00 54.13 53.09 2nsl s LEU 119 Cb -0.15 -1.30 0.11 0.00 0.01 0.00 0.00 46.19 44.85 2nsl s LEU 119 CO 0.14 -1.00 1.05 0.00 1.01 0.00 0.00 176.35 177.55 2nsl n ALA 120 N -1.68 -0.80 -1.91 4.21 0.00 -1.26 -4.38 120.51 114.68 2nsl n ALA 120 Ca -0.01 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 2nsl n ALA 120 Cb 0.64 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 2nsl n ALA 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nsl s ILE 121 N -2.41 3.02 0.00 0.00 1.01 -1.26 -3.53 121.20 118.04 2nsl s ILE 121 Ca 0.68 0.90 0.00 0.00 0.00 0.00 0.00 60.65 62.23 2nsl s ILE 121 Cb -0.25 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2nsl s ILE 121 CO 0.57 0.16 0.00 0.61 0.00 0.00 0.00 174.94 176.28 2nsl n GLY 122 N 1.84 -1.64 0.30 6.18 0.00 0.11 -4.29 105.19 107.69 2nsl n GLY 122 Ca 0.04 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.65 2nsl n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nsl h LYS 123 N 0.00 0.60 -0.94 1.61 1.79 -1.89 -1.37 116.57 116.37 2nsl h LYS 123 Ca 0.00 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2nsl h LYS 123 Cb 0.00 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 30.47 2nsl h LYS 123 CO 0.00 0.40 0.56 0.00 -1.08 0.00 0.00 179.45 179.33 2nsl h ALA 124 N 1.54 1.22 -0.46 3.86 0.00 -1.89 -1.86 119.26 121.67 2nsl h ALA 124 Ca 0.44 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2nsl h ALA 124 Cb 0.60 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2nsl h ALA 124 CO -0.35 0.67 -0.23 0.78 0.00 0.00 0.00 179.25 180.12 2nsl h GLY 125 N 1.30 1.04 0.73 0.00 0.00 -1.33 -1.05 103.07 103.77 2nsl h GLY 125 Ca 0.34 -0.95 0.03 0.00 0.00 0.00 0.00 47.33 46.75 2nsl h GLY 125 CO -0.06 0.86 -0.04 0.00 0.00 0.00 0.00 176.54 177.30 2nsl h ALA 126 N 0.85 0.07 -0.38 3.60 0.00 -0.91 0.16 119.26 122.66 2nsl h ALA 126 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nsl h ALA 126 Cb 0.81 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2nsl h ALA 126 CO 0.07 -0.49 0.22 0.00 0.00 0.00 0.00 179.25 179.04 2nsl h ALA 127 N 1.11 0.48 -0.29 0.00 0.00 -1.28 -2.72 119.26 116.56 2nsl h ALA 127 Ca 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2nsl h ALA 127 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2nsl h ALA 127 CO -0.14 -0.01 0.02 -0.91 0.00 0.00 0.00 179.25 178.22 2nsl h ASN 128 N 0.49 0.40 -0.36 0.00 -0.26 -0.76 -1.26 115.58 113.84 2nsl h ASN 128 Ca 0.13 -0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.76 2nsl h ASN 128 Cb 0.03 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 2nsl h ASN 128 CO -0.02 0.45 0.06 0.00 -1.06 0.00 0.00 177.43 176.86 2nsl h ALA 129 N 1.60 1.29 -0.22 -0.83 0.00 -0.38 0.28 119.26 121.01 2nsl h ALA 129 Ca 0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2nsl h ALA 129 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2nsl h ALA 129 CO 0.00 0.49 -0.46 0.00 0.00 0.00 0.00 179.25 179.29 2nsl h ALA 130 N 1.42 0.35 -0.60 0.00 0.00 -1.15 -0.76 119.26 118.52 2nsl h ALA 130 Ca 0.14 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2nsl h ALA 130 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2nsl h ALA 130 CO 0.00 0.50 0.23 -0.07 0.00 0.00 0.00 179.25 179.91 2nsl h LEU 131 N 0.41 0.83 -0.35 0.00 3.38 -0.77 0.18 115.31 118.99 2nsl h LEU 131 Ca 0.00 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2nsl h LEU 131 Cb 1.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2nsl h LEU 131 CO 0.10 0.78 0.03 0.25 0.09 0.00 0.00 178.44 179.70 2nsl h LEU 132 N 0.83 0.58 -1.02 1.67 5.85 -0.41 0.89 115.31 123.70 2nsl h LEU 132 Ca 0.20 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2nsl h LEU 132 Cb 0.21 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2nsl h LEU 132 CO -0.01 0.71 0.51 0.00 -0.34 0.00 0.00 178.44 179.31 2nsl h ALA 133 N 0.88 1.26 -0.58 1.25 0.00 -0.87 -0.60 119.26 120.60 2nsl h ALA 133 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2nsl h ALA 133 Cb 0.40 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2nsl h ALA 133 CO 0.01 0.62 0.07 0.00 0.00 0.00 0.00 179.25 179.96 2nsl h ALA 134 N 1.36 0.78 -0.26 0.00 0.00 -0.25 -1.09 119.26 119.79 2nsl h ALA 134 Ca 0.31 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2nsl h ALA 134 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2nsl h ALA 134 CO -0.06 0.55 -0.07 1.96 0.00 0.00 0.00 179.25 181.63 2nsl h GLN 135 N 0.88 0.41 -0.29 0.00 4.20 -0.09 0.26 115.11 120.49 2nsl h GLN 135 Ca 0.17 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2nsl h GLN 135 Cb 0.45 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2nsl h GLN 135 CO 0.02 0.50 -0.01 0.82 -0.67 0.00 0.00 178.83 179.48 2nsl h ILE 136 N 0.39 1.26 -0.46 2.54 2.04 -0.60 -2.98 117.51 119.71 2nsl h ILE 136 Ca 0.08 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 2nsl h ILE 136 Cb 0.38 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2nsl h ILE 136 CO 0.02 0.31 -0.09 -0.07 0.00 0.00 0.00 178.15 178.32 2nsl h LEU 137 N 0.29 0.80 -2.44 1.44 3.38 -0.66 -2.86 115.31 115.26 2nsl h LEU 137 Ca 0.08 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2nsl h LEU 137 Cb 0.46 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2nsl h LEU 137 CO 0.02 0.92 0.03 0.00 0.09 0.00 0.00 178.44 179.49 2nsl h ALA 138 N 1.16 1.56 -0.44 1.53 0.00 -0.36 -1.56 119.26 121.15 2nsl h ALA 138 Ca 0.13 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2nsl h ALA 138 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2nsl h ALA 138 CO 0.04 -0.04 0.39 1.15 0.00 0.00 0.00 179.25 180.79 2nsl h THR 139 N 0.00 0.52 0.00 0.00 2.02 -1.38 -1.93 112.91 112.15 2nsl h THR 139 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2nsl h THR 139 Cb 0.06 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2nsl h THR 139 CO -0.00 0.00 -0.12 1.41 0.37 0.00 0.00 175.52 177.18 2nsl n HIS 140 N -3.99 0.00 -3.61 3.16 8.25 -0.63 -4.92 115.22 113.47 2nsl n HIS 140 Ca 0.08 -0.48 -0.29 0.00 -0.26 0.00 0.00 57.72 56.76 2nsl n HIS 140 Cb 0.58 -0.08 -0.13 0.00 1.12 0.00 0.00 29.99 31.48 2nsl n HIS 140 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2nsl s ASP 141 N -1.52 3.45 0.26 0.41 -1.08 -0.73 -5.00 116.67 112.46 2nsl s ASP 141 Ca 0.12 -2.25 -0.02 0.00 -0.52 0.00 0.00 52.55 49.88 2nsl s ASP 141 Cb 0.10 -0.74 0.50 0.00 -1.46 0.00 0.00 42.92 41.32 2nsl s ASP 141 CO 0.01 -0.31 1.76 0.11 0.52 0.00 0.00 175.17 177.26 2nsl h LYS 142 N 7.13 0.59 0.47 4.34 1.79 -1.90 0.50 116.57 129.48 2nsl h LYS 142 Ca -0.01 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2nsl h LYS 142 Cb 0.96 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2nsl h LYS 142 CO 0.40 0.39 -0.22 0.93 -1.08 0.00 0.00 179.45 179.86 2nsl h GLU 143 N 0.61 -0.61 -0.90 3.15 5.08 -1.94 -0.79 114.58 119.18 2nsl h GLU 143 Ca 0.44 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.88 2nsl h GLU 143 Cb 0.61 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2nsl h GLU 143 CO -0.35 -0.38 0.58 1.25 -1.00 0.00 0.00 179.01 179.10 2nsl h LEU 144 N -0.67 0.96 -1.06 1.33 5.85 -1.82 -0.28 115.31 119.63 2nsl h LEU 144 Ca -0.06 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2nsl h LEU 144 Cb 0.50 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2nsl h LEU 144 CO 0.11 0.65 0.63 -0.74 -0.34 0.00 0.00 178.44 178.74 2nsl h HIS 145 N 1.12 1.13 -0.17 1.25 2.76 -0.67 0.20 115.15 120.77 2nsl h HIS 145 Ca 0.36 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.52 2nsl h HIS 145 Cb 0.03 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.61 2nsl h HIS 145 CO -0.02 0.55 -0.05 0.37 -1.30 0.00 0.00 177.93 177.49 2nsl h GLN 146 N 1.08 0.33 -0.70 5.26 5.75 0.40 -1.80 115.11 125.44 2nsl h GLN 146 Ca 0.44 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.79 2nsl h GLN 146 Cb 0.27 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2nsl h GLN 146 CO -0.19 0.61 0.36 0.00 -2.65 0.00 0.00 178.83 176.97 2nsl h ARG 147 N 0.03 0.98 -0.37 1.69 3.08 -0.27 -0.62 114.38 118.90 2nsl h ARG 147 Ca 0.04 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2nsl h ARG 147 Cb 0.50 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2nsl h ARG 147 CO 0.02 0.73 0.20 -0.07 -1.07 0.00 0.00 179.97 179.78 2nsl h LEU 148 N 0.98 0.46 -0.62 3.04 3.38 -0.53 -0.81 115.31 121.20 2nsl h LEU 148 Ca 0.24 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2nsl h LEU 148 Cb 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2nsl h LEU 148 CO -0.04 0.42 0.40 -1.13 0.09 0.00 0.00 178.44 178.19 2nsl h ASN 149 N 0.46 0.68 -0.63 -0.43 -1.24 -0.62 -0.63 115.58 113.17 2nsl h ASN 149 Ca 0.13 -0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 2nsl h ASN 149 Cb 0.07 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 2nsl h ASN 149 CO -0.02 0.48 0.18 0.44 -1.29 0.00 0.00 177.43 177.23 2nsl h ASP 150 N 0.81 0.92 -0.13 1.15 3.32 -0.85 -1.31 116.42 120.33 2nsl h ASP 150 Ca 0.24 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2nsl h ASP 150 Cb -0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2nsl h ASP 150 CO -0.07 0.89 0.08 -0.25 -1.72 0.00 0.00 179.24 178.17 2nsl h TRP 151 N 0.90 0.17 -0.94 4.55 7.01 -0.64 -0.70 115.95 126.30 2nsl h TRP 151 Ca 0.20 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.22 2nsl h TRP 151 Cb 0.31 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.27 2nsl h TRP 151 CO 0.02 0.15 0.62 0.00 -2.79 0.00 0.00 178.44 176.44 2nsl h ARG 152 N 0.13 1.21 -0.43 2.65 3.08 -0.96 -1.07 114.38 118.99 2nsl h ARG 152 Ca 0.05 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2nsl h ARG 152 Cb 0.03 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2nsl h ARG 152 CO -0.01 0.80 0.27 0.87 -1.07 0.00 0.00 179.97 180.84 2nsl h LYS 153 N 1.25 0.54 -0.93 0.04 1.57 -0.83 -0.93 116.57 117.28 2nsl h LYS 153 Ca 0.35 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2nsl h LYS 153 Cb -0.11 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 2nsl h LYS 153 CO -0.09 0.35 0.53 0.00 -0.57 0.00 0.00 179.45 179.68 2nsl h ALA 154 N 1.18 1.19 -0.17 3.86 0.00 -0.45 0.13 119.26 124.99 2nsl h ALA 154 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2nsl h ALA 154 Cb -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2nsl h ALA 154 CO -0.06 0.67 0.03 1.96 0.00 0.00 0.00 179.25 181.84 2nsl h GLN 155 N 1.29 0.29 0.24 0.00 1.08 -0.76 -1.83 115.11 115.42 2nsl h GLN 155 Ca 0.33 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.44 2nsl h GLN 155 Cb -0.01 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2nsl h GLN 155 CO -0.06 0.46 -0.12 1.15 -0.95 0.00 0.00 178.83 179.32 2nsl h THR 156 N 0.07 0.78 -0.45 -0.54 2.02 -0.85 -2.83 112.91 111.11 2nsl h THR 156 Ca 0.05 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2nsl h THR 156 Cb 0.31 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2nsl h THR 156 CO 0.00 0.01 0.30 0.44 0.37 0.00 0.00 175.52 176.65 2nsl h ASP 157 N -0.35 0.36 -0.81 4.18 3.32 -0.75 -0.33 116.42 122.04 2nsl h ASP 157 Ca -0.03 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2nsl h ASP 157 Cb 0.27 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2nsl h ASP 157 CO 0.05 0.24 0.40 -0.08 -1.72 0.00 0.00 179.24 178.14 2nsl h GLU 158 N 0.42 1.17 -0.18 3.56 4.81 -1.08 0.55 114.58 123.82 2nsl h GLU 158 Ca 0.19 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 2nsl h GLU 158 Cb 0.22 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2nsl h GLU 158 CO -0.05 0.90 -0.36 0.28 -0.73 0.00 0.00 179.01 179.05 2nsl h VAL 159 N 1.15 1.34 -0.88 0.32 2.07 -1.20 -3.10 116.25 115.96 2nsl h VAL 159 Ca 0.28 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2nsl h VAL 159 Cb 0.11 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2nsl h VAL 159 CO -0.04 0.49 0.58 -0.07 0.02 0.00 0.00 177.57 178.55 2nsl h LEU 160 N 0.21 0.97 -0.65 2.57 3.38 -0.70 -1.85 115.31 119.24 2nsl h LEU 160 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nsl h LEU 160 Cb 0.96 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2nsl h LEU 160 CO 0.08 0.69 0.00 -1.84 0.09 0.00 0.00 178.44 177.46 2nsl n GLU 161 N -4.43 1.43 -3.11 1.13 0.28 0.15 -4.06 120.64 112.03 2nsl n GLU 161 Ca 0.11 -0.64 -0.19 0.00 -0.16 0.00 0.00 57.16 56.28 2nsl n GLU 161 Cb 0.07 -1.34 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 2nsl n GLU 161 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2nsl n ASN 162 N -0.13 1.50 0.13 -1.84 3.02 -0.70 -4.95 115.26 112.30 2nsl n ASN 162 Ca 0.15 -3.11 0.02 0.00 -0.03 0.00 0.00 54.58 51.60 2nsl n ASN 162 Cb 0.22 -0.60 0.35 0.00 -0.61 0.00 0.00 39.78 39.14 2nsl n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2nsl h PRO 163 N 2.99 0.18 -4.68 3.52 0.13 -1.70 -3.42 132.00 129.03 2nsl h PRO 163 Ca 0.10 -0.05 -0.68 0.00 -0.87 0.00 0.00 66.00 64.49 2nsl h PRO 163 Cb 0.91 -0.02 -0.20 0.00 0.13 0.00 0.00 31.00 31.82 2nsl h PRO 163 CO 0.56 0.42 -0.48 0.34 -0.23 0.00 0.00 178.00 178.60 2nsl s ASP 164 N -6.90 5.98 0.11 1.44 3.68 -1.26 -4.95 116.67 114.78 2nsl s ASP 164 Ca -0.05 -0.54 0.27 0.00 2.13 0.00 0.00 52.55 54.37 2nsl s ASP 164 Cb 0.15 -2.12 1.01 0.00 -1.45 0.00 0.00 42.92 40.50 2nsl s ASP 164 CO 0.74 -0.27 1.84 -0.81 0.13 0.00 0.00 175.17 176.80 2nsl n PRO 165 N 5.09 0.14 -1.15 4.34 -0.04 -1.26 -4.89 135.00 137.24 2nsl n PRO 165 Ca -0.12 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.14 2nsl n PRO 165 Cb 0.49 -1.66 0.11 0.00 -0.04 0.00 0.00 33.50 32.39 2nsl n PRO 165 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2nsl s ARG 166 N -3.06 1.95 0.30 0.54 0.52 -1.26 -4.95 118.95 112.99 2nsl s ARG 166 Ca 0.12 1.32 -0.29 0.00 -0.52 0.00 0.00 55.73 56.36 2nsl s ARG 166 Cb 0.15 -1.85 -0.10 0.00 0.52 0.00 0.00 34.95 33.67 2nsl s ARG 166 CO 0.56 -1.90 1.35 0.20 0.02 0.00 0.00 175.30 175.53 2nsl s GLY 167 N -3.06 2.77 0.00 -3.53 0.00 -1.26 -5.19 107.32 97.05 2nsl s GLY 167 Ca 0.64 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.65 2nsl s GLY 167 CO 0.55 2.04 0.25 0.00 0.00 0.00 0.00 173.10 175.94