#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsh s ALA 8 N 0.00 3.61 -2.45 0.55 0.00 -1.26 -4.77 121.76 117.44 2nsh s ALA 8 Ca 0.00 0.63 0.22 0.00 0.00 0.00 0.00 51.96 52.81 2nsh s ALA 8 Cb 0.00 -3.62 0.09 0.00 0.00 0.00 0.00 23.12 19.59 2nsh s ALA 8 CO 0.00 -1.10 1.15 0.54 0.00 0.00 0.00 175.76 176.35 2nsh n ARG 9 N 6.26 1.77 -4.24 0.00 1.74 -1.24 -4.39 116.66 116.55 2nsh n ARG 9 Ca 0.14 -1.45 -0.17 0.00 -0.77 0.00 0.00 57.85 55.59 2nsh n ARG 9 Cb 0.45 -1.45 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 2nsh n ARG 9 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2nsh s VAL 10 N -2.15 0.53 -0.07 1.55 0.11 -1.26 -0.16 120.40 118.95 2nsh s VAL 10 Ca 0.23 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2nsh s VAL 10 Cb 0.18 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2nsh s VAL 10 CO 0.41 0.15 -0.12 0.00 -3.33 0.00 0.00 175.10 172.22 2nsh s ALA 11 N -0.10 2.74 -0.25 1.54 0.00 -0.96 -1.67 121.76 123.05 2nsh s ALA 11 Ca 0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 2nsh s ALA 11 Cb -0.03 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 22.00 2nsh s ALA 11 CO -0.00 0.48 -0.01 0.42 0.00 0.00 0.00 175.76 176.65 2nsh s ILE 12 N -0.48 3.41 0.25 0.00 1.01 0.80 -0.61 121.20 125.59 2nsh s ILE 12 Ca 0.06 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.07 2nsh s ILE 12 Cb -0.12 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 2nsh s ILE 12 CO 0.02 0.24 -0.14 0.68 0.00 0.00 0.00 174.94 175.74 2nsh s VAL 13 N 1.44 1.97 0.03 2.92 -7.23 0.84 -1.42 120.40 118.94 2nsh s VAL 13 Ca 0.03 -2.25 -0.24 0.00 -1.81 0.00 0.00 61.98 57.71 2nsh s VAL 13 Cb -0.16 -2.25 0.05 0.00 0.56 0.00 0.00 36.38 34.58 2nsh s VAL 13 CO -0.02 -0.45 0.54 0.00 -0.31 0.00 0.00 175.10 174.87 2nsh s MET 14 N -3.62 1.04 0.41 4.82 0.23 -0.99 -1.09 119.30 120.10 2nsh s MET 14 Ca 0.27 -0.16 0.22 0.00 -1.03 0.00 0.00 55.69 54.99 2nsh s MET 14 Cb -0.01 0.48 0.81 0.00 -1.53 0.00 0.00 34.83 34.58 2nsh s MET 14 CO 0.11 -0.37 1.78 0.78 -2.03 0.00 0.00 175.02 175.30 2nsh h GLY 15 N 2.83 0.00 -3.50 3.16 0.00 -1.45 -0.05 103.07 104.05 2nsh h GLY 15 Ca -0.30 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2nsh h GLY 15 CO 0.41 0.00 -0.09 -0.45 0.00 0.00 0.00 176.54 176.40 2nsh s SER 16 N -6.29 -0.27 0.35 0.19 0.15 -1.26 -4.27 113.70 102.30 2nsh s SER 16 Ca 0.00 -0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.60 2nsh s SER 16 Cb 0.10 0.44 0.72 0.00 -1.71 0.00 0.00 66.02 65.58 2nsh s SER 16 CO 0.66 -0.73 1.92 0.50 1.20 0.00 0.00 173.24 176.79 2nsh h LYS 17 N 2.78 0.77 0.00 5.44 3.64 -1.99 -1.82 116.57 125.39 2nsh h LYS 17 Ca -0.32 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2nsh h LYS 17 Cb 1.22 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2nsh h LYS 17 CO 0.45 0.51 -0.02 0.66 -2.27 0.00 0.00 179.45 178.77 2nsh h SER 18 N 0.79 0.00 0.95 4.20 4.64 -2.00 -1.01 113.55 121.12 2nsh h SER 18 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2nsh h SER 18 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2nsh h SER 18 CO -0.14 0.02 0.00 0.44 -0.87 0.00 0.00 176.83 176.28 2nsh h ASP 19 N 0.00 0.00 -0.40 4.97 3.32 -1.74 -3.17 116.42 119.40 2nsh h ASP 19 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2nsh h ASP 19 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2nsh h ASP 19 CO 0.00 0.00 0.26 -0.25 -1.72 0.00 0.00 179.24 177.54 2nsh h TRP 20 N 0.00 0.45 -0.96 4.55 2.91 -1.29 -0.23 115.95 121.37 2nsh h TRP 20 Ca 0.00 0.01 0.22 0.00 1.13 0.00 0.00 58.89 60.25 2nsh h TRP 20 Cb 0.47 -0.15 -0.08 0.00 -0.51 0.00 0.00 29.16 28.89 2nsh h TRP 20 CO 0.00 0.27 0.62 0.00 -1.03 0.00 0.00 178.44 178.30 2nsh h ALA 21 N 1.76 2.13 0.02 2.65 0.00 -1.75 0.34 119.26 124.42 2nsh h ALA 21 Ca 0.15 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2nsh h ALA 21 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2nsh h ALA 21 CO -0.04 -0.46 -0.98 1.15 0.00 0.00 0.00 179.25 178.92 2nsh h THR 22 N 0.46 1.15 0.00 0.00 2.02 -1.43 -3.40 112.91 111.72 2nsh h THR 22 Ca 0.52 -2.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.42 2nsh h THR 22 Cb 1.22 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 70.25 2nsh h THR 22 CO -0.24 0.47 -0.10 0.24 0.37 0.00 0.00 175.52 176.26 2nsh h MET 23 N -0.85 0.00 -1.13 6.66 2.86 -0.83 -2.72 114.93 118.91 2nsh h MET 23 Ca -0.25 0.00 0.32 0.00 -2.06 0.00 0.00 59.70 57.70 2nsh h MET 23 Cb 1.33 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.92 2nsh h MET 23 CO -0.10 0.10 0.79 -0.56 1.06 0.00 0.00 176.91 178.20 2nsh h GLN 24 N 0.00 0.12 0.00 1.72 3.07 -1.14 0.08 115.11 118.96 2nsh h GLN 24 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2nsh h GLN 24 Cb 0.70 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.23 2nsh h GLN 24 CO 0.01 0.08 -0.10 0.74 0.09 0.00 0.00 178.83 179.65 2nsh h PHE 25 N 0.13 0.00 -0.03 0.06 -1.00 -1.75 -0.24 116.94 114.11 2nsh h PHE 25 Ca 0.58 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.29 2nsh h PHE 25 Cb 2.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.58 2nsh h PHE 25 CO -0.00 0.10 -0.26 0.00 -1.61 0.00 0.00 178.31 176.54 2nsh h ALA 26 N 1.90 0.07 -0.89 2.45 0.00 -1.07 -3.14 119.26 118.59 2nsh h ALA 26 Ca -0.00 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.58 2nsh h ALA 26 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2nsh h ALA 26 CO 0.01 0.10 0.52 0.00 0.00 0.00 0.00 179.25 179.88 2nsh h ALA 27 N 0.34 1.30 -0.74 0.00 0.00 -1.39 -2.16 119.26 116.61 2nsh h ALA 27 Ca -0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2nsh h ALA 27 Cb 0.95 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2nsh h ALA 27 CO 0.05 0.10 0.47 1.49 0.00 0.00 0.00 179.25 181.37 2nsh h GLU 28 N 0.82 0.89 -0.54 0.00 4.81 -1.08 -0.60 114.58 118.88 2nsh h GLU 28 Ca 0.44 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2nsh h GLU 28 Cb 0.46 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2nsh h GLU 28 CO -0.27 0.59 0.35 0.82 -0.73 0.00 0.00 179.01 179.76 2nsh h ILE 29 N 0.92 1.10 -0.18 2.32 1.08 -1.34 -1.41 117.51 120.00 2nsh h ILE 29 Ca 0.30 -0.24 -0.09 0.00 -0.39 0.00 0.00 64.86 64.43 2nsh h ILE 29 Cb 0.01 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.09 2nsh h ILE 29 CO -0.11 0.13 -0.29 -0.26 -0.69 0.00 0.00 178.15 176.93 2nsh h PHE 30 N 0.70 0.39 -0.32 1.37 0.05 -1.10 -0.63 116.94 117.39 2nsh h PHE 30 Ca 0.21 -0.08 -0.03 0.00 3.82 0.00 0.00 57.97 61.89 2nsh h PHE 30 Cb -0.03 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 2nsh h PHE 30 CO -0.05 0.61 0.09 0.93 -0.18 0.00 0.00 178.31 179.72 2nsh h GLU 31 N 0.30 0.49 -0.54 1.51 5.08 -0.76 0.12 114.58 120.79 2nsh h GLU 31 Ca 0.04 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2nsh h GLU 31 Cb 0.68 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2nsh h GLU 31 CO 0.05 0.54 0.31 0.82 -1.00 0.00 0.00 179.01 179.73 2nsh h ILE 32 N 0.35 1.03 -0.08 3.13 2.04 -0.79 -2.63 117.51 120.55 2nsh h ILE 32 Ca 0.10 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2nsh h ILE 32 Cb 0.26 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2nsh h ILE 32 CO -0.00 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.44 2nsh n LEU 33 N -4.81 1.34 -3.69 1.44 4.77 -0.29 -4.95 117.00 110.83 2nsh n LEU 33 Ca 0.04 -0.51 -0.21 0.00 -0.03 0.00 0.00 56.01 55.30 2nsh n LEU 33 Cb 0.10 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2nsh n LEU 33 CO 0.31 0.26 -0.06 0.59 -1.33 0.00 0.00 177.39 177.16 2nsh n ASN 34 N 0.08 -1.28 -4.37 -1.43 3.02 0.22 -4.98 115.26 106.52 2nsh n ASN 34 Ca 0.18 -0.82 -0.37 0.00 -0.03 0.00 0.00 54.58 53.54 2nsh n ASN 34 Cb 0.30 -4.10 -0.13 0.00 -0.61 0.00 0.00 39.78 35.25 2nsh n ASN 34 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nsh s VAL 35 N -3.66 4.04 0.35 2.41 1.01 -0.04 -5.04 120.40 119.47 2nsh s VAL 35 Ca 0.01 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2nsh s VAL 35 Cb -0.00 -3.04 -0.11 0.00 0.00 0.00 0.00 36.38 33.23 2nsh s VAL 35 CO 0.81 0.14 1.51 -2.84 0.00 0.00 0.00 175.10 174.71 2nsh s PRO 36 N 1.53 4.13 0.08 2.72 0.02 -1.26 -4.65 135.00 137.56 2nsh s PRO 36 Ca 0.04 2.55 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 2nsh s PRO 36 Cb -0.17 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.38 2nsh s PRO 36 CO 0.03 -0.54 0.27 -3.38 -0.33 0.00 0.00 177.00 173.05 2nsh s HIS 37 N -0.79 -0.02 -0.01 6.54 -3.43 -1.26 -3.70 115.29 112.62 2nsh s HIS 37 Ca 0.56 -0.27 0.03 0.00 -0.80 0.00 0.00 55.06 54.57 2nsh s HIS 37 Cb -0.46 0.06 -0.03 0.00 -1.43 0.00 0.00 32.58 30.72 2nsh s HIS 37 CO 0.58 -0.56 -0.08 -1.58 -2.00 0.00 0.00 174.74 171.11 2nsh s HIS 38 N -3.31 2.87 -0.05 0.38 2.46 -0.67 -4.97 115.29 111.99 2nsh s HIS 38 Ca 0.00 -0.05 0.03 0.00 0.47 0.00 0.00 55.06 55.52 2nsh s HIS 38 Cb 0.02 -1.62 0.01 0.00 -0.13 0.00 0.00 32.58 30.86 2nsh s HIS 38 CO -0.08 0.35 -0.13 0.08 -2.47 0.00 0.00 174.74 172.49 2nsh s VAL 39 N -0.95 1.15 -0.17 0.89 1.01 -1.26 -0.14 120.40 120.92 2nsh s VAL 39 Ca 0.16 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 2nsh s VAL 39 Cb -0.11 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.31 2nsh s VAL 39 CO 0.06 0.35 0.58 -0.70 0.00 0.00 0.00 175.10 175.39 2nsh s GLU 40 N 0.35 0.75 -0.23 2.72 2.12 -0.51 -4.98 118.70 118.92 2nsh s GLU 40 Ca -0.08 0.63 -0.23 0.00 0.36 0.00 0.00 54.97 55.64 2nsh s GLU 40 Cb -0.13 0.36 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 2nsh s GLU 40 CO 0.02 -0.13 0.76 0.08 -0.54 0.00 0.00 175.26 175.45 2nsh s VAL 41 N -0.10 4.90 -0.05 3.70 1.01 -1.26 -2.34 120.40 126.26 2nsh s VAL 41 Ca -0.03 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 2nsh s VAL 41 Cb -0.03 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2nsh s VAL 41 CO 0.03 -0.01 0.03 -0.69 0.00 0.00 0.00 175.10 174.46 2nsh s VAL 42 N 2.53 0.13 -0.14 2.92 1.01 -0.03 -4.91 120.40 121.91 2nsh s VAL 42 Ca 0.33 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 2nsh s VAL 42 Cb -0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2nsh s VAL 42 CO 0.09 0.21 -0.07 -0.55 0.00 0.00 0.00 175.10 174.78 2nsh s SER 43 N 1.99 4.51 0.27 3.32 0.15 -1.26 -3.66 113.70 119.03 2nsh s SER 43 Ca 0.04 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.53 2nsh s SER 43 Cb -0.12 -1.65 0.37 0.00 -1.71 0.00 0.00 66.02 62.91 2nsh s SER 43 CO -0.04 0.19 1.68 0.00 1.20 0.00 0.00 173.24 176.27 2nsh h ALA 44 N 6.54 1.04 0.14 5.45 0.00 -1.89 -1.31 119.26 129.21 2nsh h ALA 44 Ca -0.31 -0.39 -0.35 0.00 0.00 0.00 0.00 54.91 53.86 2nsh h ALA 44 Cb 1.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2nsh h ALA 44 CO 0.59 0.59 -1.83 1.96 0.00 0.00 0.00 179.25 180.56 2nsh h GLN 45 N 0.36 0.29 0.00 0.00 4.20 -1.95 -3.30 115.11 114.71 2nsh h GLN 45 Ca 0.04 -0.49 -0.15 0.00 0.06 0.00 0.00 58.65 58.11 2nsh h GLN 45 Cb 0.78 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 2nsh h GLN 45 CO 0.06 1.18 -2.15 0.54 -0.67 0.00 0.00 178.83 177.79 2nsh n ARG 46 N -3.48 0.68 -3.17 1.46 1.74 -1.24 -4.53 116.66 108.11 2nsh n ARG 46 Ca -0.26 -0.12 -0.23 0.00 -0.77 0.00 0.00 57.85 56.47 2nsh n ARG 46 Cb 1.06 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.93 2nsh n ARG 46 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2nsh n THR 47 N -2.46 0.82 -0.02 0.55 -2.24 -0.50 -4.97 114.28 105.46 2nsh n THR 47 Ca -0.16 -4.76 -0.00 0.00 -2.27 0.00 0.00 64.05 56.86 2nsh n THR 47 Cb 0.81 -1.27 0.29 0.00 -2.10 0.00 0.00 70.33 68.06 2nsh n THR 47 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2nsh h PRO 48 N 3.46 0.57 -0.14 -0.78 0.13 -1.63 -1.81 132.00 131.79 2nsh h PRO 48 Ca 0.12 -0.11 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 2nsh h PRO 48 Cb 0.79 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2nsh h PRO 48 CO 0.62 0.57 -0.69 -0.44 -0.23 0.00 0.00 178.00 177.82 2nsh h ASP 49 N 0.55 0.70 -0.64 1.44 3.32 -1.90 -2.00 116.42 117.89 2nsh h ASP 49 Ca 0.12 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 2nsh h ASP 49 Cb 0.29 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2nsh h ASP 49 CO 0.01 1.19 0.25 0.50 -1.72 0.00 0.00 179.24 179.47 2nsh h LYS 50 N 0.43 0.96 -0.18 3.56 3.64 -1.87 -1.43 116.57 121.68 2nsh h LYS 50 Ca -0.03 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2nsh h LYS 50 Cb 1.28 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2nsh h LYS 50 CO 0.13 0.82 -0.16 1.25 -2.27 0.00 0.00 179.45 179.22 2nsh h LEU 51 N 0.91 -0.50 -0.52 5.20 6.46 -1.12 0.40 115.31 126.14 2nsh h LEU 51 Ca 0.21 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 58.11 2nsh h LEU 51 Cb 0.22 0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 2nsh h LEU 51 CO -0.02 -0.20 0.29 -0.26 -0.62 0.00 0.00 178.44 177.63 2nsh h PHE 52 N -0.17 0.54 -0.24 1.25 -1.00 -1.12 0.14 116.94 116.34 2nsh h PHE 52 Ca 0.11 0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.75 2nsh h PHE 52 Cb 0.34 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 2nsh h PHE 52 CO -0.30 0.29 -0.50 0.66 -1.61 0.00 0.00 178.31 176.84 2nsh h SER 53 N 0.57 0.72 -0.11 2.17 4.64 -0.85 0.24 113.55 120.93 2nsh h SER 53 Ca 0.22 -0.37 0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2nsh h SER 53 Cb 0.08 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 2nsh h SER 53 CO -0.12 1.10 -0.12 0.15 -0.87 0.00 0.00 176.83 176.97 2nsh h PHE 54 N 0.52 -0.29 -0.31 4.77 3.57 0.18 -2.03 116.94 123.35 2nsh h PHE 54 Ca 0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2nsh h PHE 54 Cb 1.06 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2nsh h PHE 54 CO 0.05 -0.18 -0.18 0.00 -2.23 0.00 0.00 178.31 175.77 2nsh h ALA 55 N 0.92 0.44 -0.65 2.41 0.00 -0.84 -2.56 119.26 118.99 2nsh h ALA 55 Ca 0.08 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.73 2nsh h ALA 55 Cb 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2nsh h ALA 55 CO -0.20 0.37 0.43 0.93 0.00 0.00 0.00 179.25 180.79 2nsh h GLU 56 N 0.44 0.52 -0.02 0.00 5.08 -0.87 -2.70 114.58 117.02 2nsh h GLU 56 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2nsh h GLU 56 Cb 0.72 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2nsh h GLU 56 CO 0.05 0.35 -0.03 -1.13 -1.00 0.00 0.00 179.01 177.25 2nsh n SER 57 N -4.48 2.39 -0.28 1.42 3.41 -0.77 -4.54 113.62 110.77 2nsh n SER 57 Ca 0.10 -1.77 -0.05 0.00 -0.26 0.00 0.00 58.87 56.89 2nsh n SER 57 Cb 0.33 0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2nsh n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nsh h ALA 58 N 4.52 0.98 -0.11 7.33 0.00 -1.11 0.11 119.26 130.98 2nsh h ALA 58 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2nsh h ALA 58 Cb 0.80 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2nsh h ALA 58 CO 0.00 0.48 0.07 0.93 0.00 0.00 0.00 179.25 180.73 2nsh h GLU 59 N 1.06 0.14 0.00 0.00 5.08 -1.80 -1.96 114.58 117.11 2nsh h GLU 59 Ca 0.27 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2nsh h GLU 59 Cb 0.01 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2nsh h GLU 59 CO -0.05 0.13 -0.16 1.49 -1.00 0.00 0.00 179.01 179.43 2nsh h GLU 60 N 0.12 0.00 -0.00 2.33 4.81 -1.74 -2.33 114.58 117.76 2nsh h GLU 60 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2nsh h GLU 60 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2nsh h GLU 60 CO -0.01 0.16 -0.10 0.09 -0.73 0.00 0.00 179.01 178.42 2nsh n ASN 61 N -3.37 0.55 0.00 1.04 5.03 0.34 -4.92 115.26 113.92 2nsh n ASN 61 Ca -0.00 -0.70 0.00 0.00 0.87 0.00 0.00 54.58 54.75 2nsh n ASN 61 Cb 0.36 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 2nsh n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nsh n GLY 62 N 1.25 0.84 3.75 7.41 0.00 -0.88 -4.95 105.19 112.62 2nsh n GLY 62 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2nsh n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nsh s TYR 63 N -2.07 3.57 -0.06 1.61 4.12 -0.79 -4.44 117.35 119.28 2nsh s TYR 63 Ca 0.00 1.65 0.05 0.00 0.02 0.00 0.00 57.07 58.79 2nsh s TYR 63 Cb 0.00 -3.30 -0.08 0.00 -1.52 0.00 0.00 41.96 37.07 2nsh s TYR 63 CO 0.00 -0.64 0.14 1.04 0.02 0.00 0.00 175.55 176.11 2nsh n GLN 64 N 1.61 1.32 -3.83 -0.62 6.02 0.77 -4.59 117.38 118.06 2nsh n GLN 64 Ca 0.00 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.83 2nsh n GLN 64 Cb 0.45 -1.04 -0.12 0.00 1.02 0.00 0.00 30.24 30.55 2nsh n GLN 64 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2nsh s VAL 65 N -2.16 0.01 -0.10 5.09 1.01 -1.08 -4.14 120.40 119.03 2nsh s VAL 65 Ca -0.01 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2nsh s VAL 65 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.17 2nsh s VAL 65 CO 0.22 -0.06 -0.22 -0.63 0.00 0.00 0.00 175.10 174.40 2nsh s ILE 66 N -0.16 2.21 -0.21 2.22 1.01 -0.62 -2.27 121.20 123.39 2nsh s ILE 66 Ca -0.02 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 2nsh s ILE 66 Cb -0.02 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2nsh s ILE 66 CO 0.00 0.55 0.02 -0.63 0.00 0.00 0.00 174.94 174.88 2nsh s ILE 67 N 0.33 4.03 -0.11 2.92 1.01 0.22 -0.58 121.20 129.03 2nsh s ILE 67 Ca -0.18 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2nsh s ILE 67 Cb -0.18 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.46 2nsh s ILE 67 CO 0.08 0.41 -0.19 0.00 0.00 0.00 0.00 174.94 175.24 2nsh s ALA 68 N 1.15 1.92 0.01 9.38 0.00 0.25 -0.11 121.76 134.35 2nsh s ALA 68 Ca 0.03 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2nsh s ALA 68 Cb -0.14 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 2nsh s ALA 68 CO 0.02 0.06 -0.20 0.20 0.00 0.00 0.00 175.76 175.84 2nsh s GLY 69 N 0.72 1.47 0.09 0.00 0.00 -0.25 -0.64 107.32 108.72 2nsh s GLY 69 Ca -0.11 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.21 2nsh s GLY 69 CO 0.02 -0.99 0.74 0.00 0.00 0.00 0.00 173.10 172.87 2nsh s ALA 70 N -0.79 -1.69 0.20 3.20 0.00 -0.96 -1.91 121.76 119.81 2nsh s ALA 70 Ca 0.12 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.86 2nsh s ALA 70 Cb -0.10 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 2nsh s ALA 70 CO 0.02 -0.75 -0.17 0.20 0.00 0.00 0.00 175.76 175.07 2nsh s GLY 71 N -2.64 1.47 0.00 0.00 0.00 -1.26 -0.93 107.32 103.96 2nsh s GLY 71 Ca 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2nsh s GLY 71 CO -0.10 -1.70 0.00 0.61 0.00 0.00 0.00 173.10 171.90 2nsh n GLY 72 N -0.16 0.48 3.56 0.20 0.00 -1.26 -4.10 105.19 103.91 2nsh n GLY 72 Ca -0.09 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 2nsh n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsh s ALA 73 N -1.64 1.16 -1.00 4.61 0.00 -1.26 -2.95 121.76 120.68 2nsh s ALA 73 Ca 0.00 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 2nsh s ALA 73 Cb 0.00 -4.57 0.13 0.00 0.00 0.00 0.00 23.12 18.68 2nsh s ALA 73 CO 0.00 -5.40 1.22 0.00 0.00 0.00 0.00 175.76 171.58 2nsh s ALA 74 N 12.53 3.46 -0.20 0.00 0.00 -1.26 -4.83 121.76 131.46 2nsh s ALA 74 Ca 0.81 -2.86 0.20 0.00 0.00 0.00 0.00 51.96 50.11 2nsh s ALA 74 Cb -0.10 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.89 2nsh s ALA 74 CO 0.04 -2.98 1.00 0.45 0.00 0.00 0.00 175.76 174.27 2nsh h HIS 75 N 8.53 0.00 -0.35 0.00 3.86 -1.90 -3.40 115.15 121.89 2nsh h HIS 75 Ca 0.20 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.47 2nsh h HIS 75 Cb 0.99 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.37 2nsh h HIS 75 CO 1.16 0.24 -0.39 1.25 0.86 0.00 0.00 177.93 181.06 2nsh h LEU 76 N 0.00 -1.28 -0.44 2.43 5.85 -1.94 -1.51 115.31 118.43 2nsh h LEU 76 Ca -0.06 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2nsh h LEU 76 Cb 1.24 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 2nsh h LEU 76 CO 0.02 -0.36 0.23 -0.65 -0.34 0.00 0.00 178.44 177.34 2nsh h PRO 77 N -0.33 0.62 -0.45 5.25 0.11 -1.86 -1.65 132.00 133.69 2nsh h PRO 77 Ca 0.14 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 2nsh h PRO 77 Cb 0.57 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 2nsh h PRO 77 CO -0.53 0.50 -0.15 0.78 -0.21 0.00 0.00 178.00 178.40 2nsh h GLY 78 N 0.57 0.91 1.55 -0.55 0.00 -1.80 -1.67 103.07 102.08 2nsh h GLY 78 Ca 0.15 -0.73 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 2nsh h GLY 78 CO -0.02 0.67 -0.43 -0.33 0.00 0.00 0.00 176.54 176.42 2nsh h MET 79 N 0.75 0.49 0.16 4.80 2.86 -1.11 -1.01 114.93 121.87 2nsh h MET 79 Ca 0.12 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2nsh h MET 79 Cb 0.66 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2nsh h MET 79 CO 0.05 0.83 -0.10 0.82 1.06 0.00 0.00 176.91 179.57 2nsh h ILE 80 N 0.40 0.80 -0.21 -1.22 2.04 -1.16 -2.98 117.51 115.18 2nsh h ILE 80 Ca 0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2nsh h ILE 80 Cb 0.92 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2nsh h ILE 80 CO 0.08 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.38 2nsh h ALA 81 N 0.59 2.05 0.00 1.87 0.00 -1.12 -0.34 119.26 122.31 2nsh h ALA 81 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2nsh h ALA 81 Cb 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2nsh h ALA 81 CO 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 179.25 179.09 2nsh h ALA 82 N 1.89 1.05 -0.01 0.00 0.00 -1.03 -3.24 119.26 117.91 2nsh h ALA 82 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nsh h ALA 82 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2nsh h ALA 82 CO -0.01 0.10 -0.06 1.63 0.00 0.00 0.00 179.25 180.92 2nsh n LYS 83 N -3.26 0.87 -3.90 0.00 4.76 -0.17 -5.01 118.16 111.45 2nsh n LYS 83 Ca -0.00 -0.89 -0.10 0.00 -2.87 0.00 0.00 58.31 54.45 2nsh n LYS 83 Cb 0.31 -1.13 -0.09 0.00 -1.84 0.00 0.00 35.03 32.27 2nsh n LYS 83 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2nsh s THR 84 N -0.91 0.11 -1.52 -0.18 -1.32 -0.98 -4.19 115.64 106.66 2nsh s THR 84 Ca 0.09 -0.92 0.27 0.00 -1.21 0.00 0.00 61.69 59.93 2nsh s THR 84 Cb 0.07 -0.71 0.27 0.00 -1.51 0.00 0.00 72.50 70.62 2nsh s THR 84 CO 0.15 -0.50 1.66 0.18 -2.21 0.00 0.00 174.62 173.89 2nsh n LEU 85 N 1.02 0.67 -4.72 9.08 4.77 -1.26 -4.72 117.00 121.84 2nsh n LEU 85 Ca -0.20 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 2nsh n LEU 85 Cb 0.57 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2nsh n LEU 85 CO 0.22 0.13 1.24 -0.69 -1.33 0.00 0.00 177.39 176.96 2nsh s VAL 86 N -2.63 2.63 0.32 4.08 1.01 -1.26 -4.92 120.40 119.63 2nsh s VAL 86 Ca 0.22 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 2nsh s VAL 86 Cb 0.19 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 33.16 2nsh s VAL 86 CO 0.54 0.03 1.37 -2.65 0.00 0.00 0.00 175.10 174.40 2nsh n PRO 87 N 4.05 2.23 -4.75 2.72 -0.02 -1.26 -4.80 135.00 133.16 2nsh n PRO 87 Ca 0.14 0.78 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 2nsh n PRO 87 Cb 0.39 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 2nsh n PRO 87 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nsh s VAL 88 N -0.73 2.48 -0.11 -1.45 1.01 -1.26 -1.59 120.40 118.74 2nsh s VAL 88 Ca 0.59 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2nsh s VAL 88 Cb -0.57 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2nsh s VAL 88 CO 0.58 0.53 0.01 -0.76 0.00 0.00 0.00 175.10 175.46 2nsh s LEU 89 N 0.64 3.61 -0.11 3.92 1.43 0.25 -1.72 118.68 126.70 2nsh s LEU 89 Ca -0.10 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2nsh s LEU 89 Cb -0.16 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2nsh s LEU 89 CO 0.02 0.32 -0.10 -0.83 0.23 0.00 0.00 176.35 175.99 2nsh s GLY 90 N -0.52 1.60 -0.25 -3.19 0.00 0.21 -0.58 107.32 104.59 2nsh s GLY 90 Ca 0.09 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 2nsh s GLY 90 CO 0.02 -0.36 -0.05 0.14 0.00 0.00 0.00 173.10 172.85 2nsh s VAL 91 N -0.07 3.01 -0.18 1.40 1.01 0.19 -1.48 120.40 124.27 2nsh s VAL 91 Ca -0.01 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 2nsh s VAL 91 Cb -0.14 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2nsh s VAL 91 CO 0.03 0.22 1.14 -2.84 0.00 0.00 0.00 175.10 173.65 2nsh s PRO 92 N 1.36 4.27 0.19 2.72 0.02 -1.26 -2.26 135.00 140.04 2nsh s PRO 92 Ca 0.01 1.50 -0.27 0.00 0.02 0.00 0.00 61.00 62.26 2nsh s PRO 92 Cb -0.16 -3.68 -0.08 0.00 0.02 0.00 0.00 34.50 30.60 2nsh s PRO 92 CO -0.04 -0.63 0.85 0.08 -0.33 0.00 0.00 177.00 176.93 2nsh s VAL 93 N 3.18 4.25 0.00 3.83 1.01 -0.11 -0.72 120.40 131.85 2nsh s VAL 93 Ca 0.49 1.87 -0.30 0.00 0.00 0.00 0.00 61.98 64.04 2nsh s VAL 93 Cb -0.18 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 2nsh s VAL 93 CO 0.11 0.51 1.69 -1.58 0.00 0.00 0.00 175.10 175.83 2nsh s GLN 94 N -1.12 4.19 0.35 2.72 0.74 -1.26 -4.35 119.66 120.93 2nsh s GLN 94 Ca 0.38 2.29 0.01 0.00 0.05 0.00 0.00 55.36 58.09 2nsh s GLN 94 Cb -0.24 -3.86 -0.03 0.00 1.10 0.00 0.00 33.01 29.98 2nsh s GLN 94 CO 0.29 -0.81 0.55 -1.54 -0.55 0.00 0.00 175.29 173.22 2nsh s SER 95 N 3.11 6.26 0.00 6.67 1.04 -1.26 -4.73 113.70 124.79 2nsh s SER 95 Ca 0.75 0.41 -0.16 0.00 0.48 0.00 0.00 55.95 57.43 2nsh s SER 95 Cb -0.37 -1.98 -0.09 0.00 0.10 0.00 0.00 66.02 63.68 2nsh s SER 95 CO 0.32 -0.31 0.90 0.00 0.98 0.00 0.00 173.24 175.12 2nsh h ALA 96 N 0.75 -0.81 -0.09 5.32 0.00 -1.96 -2.33 119.26 120.12 2nsh h ALA 96 Ca -0.50 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 2nsh h ALA 96 Cb 1.22 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2nsh h ALA 96 CO 0.61 -0.77 -0.11 0.00 0.00 0.00 0.00 179.25 178.98 2nsh h ALA 97 N -1.50 0.14 -0.47 0.00 0.00 -2.03 -3.32 119.26 112.08 2nsh h ALA 97 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2nsh h ALA 97 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2nsh h ALA 97 CO 0.10 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2nsh n LEU 98 N -4.64 3.60 -3.68 0.00 4.77 -1.26 -4.96 117.00 110.83 2nsh n LEU 98 Ca -0.07 -1.62 -0.27 0.00 -0.03 0.00 0.00 56.01 54.02 2nsh n LEU 98 Cb 0.34 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2nsh n LEU 98 CO 0.37 0.80 0.14 -1.20 -1.33 0.00 0.00 177.39 176.18 2nsh n SER 99 N 1.54 -5.47 0.00 -1.43 7.64 -0.88 -1.29 113.62 113.73 2nsh n SER 99 Ca 0.21 -0.62 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2nsh n SER 99 Cb 0.61 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 59.47 2nsh n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nsh n GLY 100 N -1.76 0.97 0.27 0.23 0.00 -1.24 -4.56 105.19 99.10 2nsh n GLY 100 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2nsh n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nsh h VAL 101 N 0.00 1.23 -0.62 1.61 2.07 -1.55 0.12 116.25 119.11 2nsh h VAL 101 Ca 0.00 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2nsh h VAL 101 Cb 0.00 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2nsh h VAL 101 CO 0.00 0.28 0.39 -2.24 0.02 0.00 0.00 177.57 176.03 2nsh h ASP 102 N 0.85 0.66 -0.50 0.57 3.04 -1.87 -1.03 116.42 118.14 2nsh h ASP 102 Ca 0.20 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.96 2nsh h ASP 102 Cb 0.20 -0.15 -0.02 0.00 -1.04 0.00 0.00 39.33 38.32 2nsh h ASP 102 CO -0.02 0.47 0.23 0.28 -2.04 0.00 0.00 179.24 178.16 2nsh h SER 103 N 0.79 0.66 -0.09 4.15 0.02 -1.35 -1.36 113.55 116.36 2nsh h SER 103 Ca 0.24 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2nsh h SER 103 Cb -0.04 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2nsh h SER 103 CO -0.08 0.61 0.03 0.25 -1.14 0.00 0.00 176.83 176.50 2nsh h LEU 104 N 0.66 0.13 -0.93 5.07 5.85 -0.50 -2.37 115.31 123.21 2nsh h LEU 104 Ca 0.17 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 2nsh h LEU 104 Cb 0.14 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2nsh h LEU 104 CO -0.02 0.31 -0.17 1.88 -0.34 0.00 0.00 178.44 180.10 2nsh h TYR 105 N -0.05 0.65 0.00 1.25 0.05 -1.07 -0.61 116.97 117.18 2nsh h TYR 105 Ca 0.03 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2nsh h TYR 105 Cb 0.23 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2nsh h TYR 105 CO 0.00 0.72 0.00 0.66 -1.05 0.00 0.00 178.16 178.49 2nsh h SER 106 N 0.53 0.00 0.00 3.88 4.64 -1.15 -2.98 113.55 118.47 2nsh h SER 106 Ca 0.09 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.96 2nsh h SER 106 Cb 0.59 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.61 2nsh h SER 106 CO 0.04 0.00 -2.53 -0.38 -0.87 0.00 0.00 176.83 173.09 2nsh n ILE 107 N -2.37 1.51 0.09 0.95 5.41 -0.90 -4.69 119.36 119.36 2nsh n ILE 107 Ca 0.03 -0.43 -0.05 0.00 1.00 0.00 0.00 62.75 63.30 2nsh n ILE 107 Cb 0.32 -1.76 -0.02 0.00 -0.71 0.00 0.00 39.64 37.47 2nsh n ILE 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2nsh h VAL 108 N -0.75 1.61 -0.46 1.39 3.04 -1.23 -3.35 116.25 116.50 2nsh h VAL 108 Ca -0.67 -2.98 -0.29 0.00 -1.01 0.00 0.00 66.70 61.75 2nsh h VAL 108 Cb 1.69 2.61 -0.12 0.00 -2.01 0.00 0.00 31.29 33.46 2nsh h VAL 108 CO -0.34 0.85 0.27 0.00 -1.01 0.00 0.00 177.57 177.34 2nsh n GLN 109 N -3.50 1.79 -2.13 4.17 1.13 -1.13 -4.93 117.38 112.78 2nsh n GLN 109 Ca -0.00 -1.39 -0.41 0.00 -1.94 0.00 0.00 57.00 53.26 2nsh n GLN 109 Cb 0.83 -1.64 -0.02 0.00 0.11 0.00 0.00 30.24 29.52 2nsh n GLN 109 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2nsh s MET 110 N -1.26 4.37 0.88 -1.09 -1.94 -1.26 -5.02 119.30 113.98 2nsh s MET 110 Ca 0.34 2.19 -0.12 0.00 -1.71 0.00 0.00 55.69 56.38 2nsh s MET 110 Cb 0.23 -3.09 0.12 0.00 2.01 0.00 0.00 34.83 34.10 2nsh s MET 110 CO -0.04 -0.19 1.12 -1.25 -0.01 0.00 0.00 175.02 174.64 2nsh s PRO 111 N -1.48 1.41 0.10 2.03 0.04 -1.26 -4.94 135.00 130.90 2nsh s PRO 111 Ca 0.50 0.43 -0.34 0.00 0.04 0.00 0.00 61.00 61.64 2nsh s PRO 111 Cb -0.39 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 2nsh s PRO 111 CO 0.50 -2.04 1.67 -2.13 0.04 0.00 0.00 177.00 175.03 2nsh n ARG 112 N -3.68 2.20 0.00 4.56 0.63 -1.26 -3.49 116.66 115.61 2nsh n ARG 112 Ca 0.07 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 2nsh n ARG 112 Cb 0.58 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.90 2nsh n ARG 112 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nsh n GLY 113 N 3.70 1.44 2.47 5.14 0.00 -1.26 -5.03 105.19 111.65 2nsh n GLY 113 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2nsh n GLY 113 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nsh s ILE 114 N -1.32 0.13 0.50 -0.61 1.10 -1.23 -5.09 121.20 114.68 2nsh s ILE 114 Ca 0.00 -2.00 -0.18 0.00 -0.51 0.00 0.00 60.65 57.97 2nsh s ILE 114 Cb 0.00 -1.09 -0.08 0.00 0.15 0.00 0.00 42.46 41.43 2nsh s ILE 114 CO 0.00 -1.02 0.98 -2.16 -2.11 0.00 0.00 174.94 170.63 2nsh s PRO 115 N 0.69 3.98 -0.10 3.50 0.04 -1.26 -4.76 135.00 137.09 2nsh s PRO 115 Ca 0.24 1.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.28 2nsh s PRO 115 Cb -0.11 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.33 2nsh s PRO 115 CO -0.08 -0.24 0.04 0.08 0.04 0.00 0.00 177.00 176.84 2nsh s VAL 116 N -2.48 0.18 -0.21 -0.36 1.01 -1.26 -4.69 120.40 112.58 2nsh s VAL 116 Ca 0.60 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 2nsh s VAL 116 Cb -0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2nsh s VAL 116 CO 0.27 0.06 1.42 -0.83 0.00 0.00 0.00 175.10 176.02 2nsh s GLY 117 N 2.04 1.42 -0.14 4.51 0.00 -0.70 -4.80 107.32 109.66 2nsh s GLY 117 Ca 0.03 0.40 -0.07 0.00 0.00 0.00 0.00 44.72 45.08 2nsh s GLY 117 CO -0.06 2.73 0.11 -1.59 0.00 0.00 0.00 173.10 174.30 2nsh s THR 118 N 4.35 5.26 0.38 0.90 2.01 -1.26 -0.62 115.64 126.66 2nsh s THR 118 Ca 0.62 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.79 2nsh s THR 118 Cb -0.22 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.02 2nsh s THR 118 CO 0.23 0.57 0.37 0.18 -0.69 0.00 0.00 174.62 175.28 2nsh n LEU 119 N 2.47 0.00 -4.73 4.42 7.99 -0.55 -4.94 117.00 121.66 2nsh n LEU 119 Ca -0.19 -1.87 -0.32 0.00 -0.01 0.00 0.00 56.01 53.63 2nsh n LEU 119 Cb 0.54 -0.12 0.11 0.00 -0.11 0.00 0.00 43.42 43.84 2nsh n LEU 119 CO 0.32 -0.54 0.72 0.00 -1.51 0.00 0.00 177.39 176.39 2nsh s ALA 120 N -2.52 2.03 0.16 -1.18 0.00 -1.26 -4.41 121.76 114.59 2nsh s ALA 120 Ca 0.28 0.56 -0.32 0.00 0.00 0.00 0.00 51.96 52.48 2nsh s ALA 120 Cb -0.02 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 2nsh s ALA 120 CO 0.18 -2.00 1.58 0.42 0.00 0.00 0.00 175.76 175.94 2nsh s ILE 121 N -2.51 2.62 0.00 0.00 1.01 -1.26 -3.51 121.20 117.54 2nsh s ILE 121 Ca 0.67 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.74 2nsh s ILE 121 Cb -0.22 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2nsh s ILE 121 CO 0.51 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2nsh n GLY 122 N 3.78 -1.25 0.20 6.18 0.00 0.10 -4.32 105.19 109.88 2nsh n GLY 122 Ca 0.14 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.60 2nsh n GLY 122 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nsh h LYS 123 N 0.00 0.00 -0.74 1.61 2.10 -1.89 -1.65 116.57 116.01 2nsh h LYS 123 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 2nsh h LYS 123 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2nsh h LYS 123 CO 0.00 0.29 0.23 0.00 -2.00 0.00 0.00 179.45 177.98 2nsh h ALA 124 N 1.71 1.01 -0.19 0.07 0.00 -1.89 -2.01 119.26 117.96 2nsh h ALA 124 Ca -0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2nsh h ALA 124 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2nsh h ALA 124 CO 0.04 0.66 -0.35 0.78 0.00 0.00 0.00 179.25 180.38 2nsh h GLY 125 N 1.11 0.43 0.93 0.00 0.00 -1.40 -1.00 103.07 103.15 2nsh h GLY 125 Ca 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2nsh h GLY 125 CO -0.01 0.35 0.13 0.00 0.00 0.00 0.00 176.54 177.02 2nsh h ALA 126 N 1.29 0.37 -0.51 3.60 0.00 -1.07 -0.18 119.26 122.77 2nsh h ALA 126 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2nsh h ALA 126 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2nsh h ALA 126 CO 0.06 -0.06 0.22 0.00 0.00 0.00 0.00 179.25 179.47 2nsh h ALA 127 N 0.99 0.66 -0.21 0.00 0.00 -1.29 -2.81 119.26 116.60 2nsh h ALA 127 Ca 0.10 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2nsh h ALA 127 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nsh h ALA 127 CO -0.01 0.26 -0.20 -0.91 0.00 0.00 0.00 179.25 178.38 2nsh h ASN 128 N 0.68 0.35 -0.80 0.00 -0.26 -1.06 -1.47 115.58 113.02 2nsh h ASN 128 Ca 0.17 -0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.78 2nsh h ASN 128 Cb 0.17 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 2nsh h ASN 128 CO -0.02 0.57 0.36 0.00 -1.06 0.00 0.00 177.43 177.28 2nsh h ALA 129 N 1.46 1.11 -0.21 -0.83 0.00 -0.82 0.72 119.26 120.70 2nsh h ALA 129 Ca 0.06 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2nsh h ALA 129 Cb 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2nsh h ALA 129 CO 0.04 0.65 -0.54 0.00 0.00 0.00 0.00 179.25 179.40 2nsh h ALA 130 N 1.23 0.68 -0.45 0.00 0.00 -1.22 0.49 119.26 119.99 2nsh h ALA 130 Ca 0.27 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2nsh h ALA 130 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2nsh h ALA 130 CO -0.03 0.68 -0.25 -0.07 0.00 0.00 0.00 179.25 179.58 2nsh h LEU 131 N 0.47 0.99 -0.46 0.00 3.38 -0.97 0.08 115.31 118.79 2nsh h LEU 131 Ca 0.01 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2nsh h LEU 131 Cb 1.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2nsh h LEU 131 CO 0.10 1.18 -0.11 0.25 0.09 0.00 0.00 178.44 179.96 2nsh h LEU 132 N 0.82 0.90 -0.49 1.67 5.85 -0.67 0.76 115.31 124.14 2nsh h LEU 132 Ca 0.10 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2nsh h LEU 132 Cb 0.83 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2nsh h LEU 132 CO 0.07 1.05 0.32 0.00 -0.34 0.00 0.00 178.44 179.54 2nsh h ALA 133 N 0.88 0.63 -0.87 1.25 0.00 -0.70 -0.09 119.26 120.35 2nsh h ALA 133 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2nsh h ALA 133 Cb 0.65 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2nsh h ALA 133 CO 0.05 0.09 0.51 0.00 0.00 0.00 0.00 179.25 179.89 2nsh h ALA 134 N 1.17 1.12 -0.80 0.00 0.00 -0.66 -0.11 119.26 119.98 2nsh h ALA 134 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nsh h ALA 134 Cb -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2nsh h ALA 134 CO -0.04 0.59 0.49 1.96 0.00 0.00 0.00 179.25 182.26 2nsh h GLN 135 N 1.21 1.07 -0.00 0.00 4.20 -0.36 0.68 115.11 121.91 2nsh h GLN 135 Ca 0.31 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2nsh h GLN 135 Cb -0.02 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 2nsh h GLN 135 CO -0.06 0.74 0.00 0.82 -0.67 0.00 0.00 178.83 179.67 2nsh h ILE 136 N 1.09 1.03 -0.42 2.54 2.04 -0.63 -2.79 117.51 120.37 2nsh h ILE 136 Ca 0.29 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2nsh h ILE 136 Cb -0.06 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2nsh h ILE 136 CO -0.06 0.02 0.13 -0.07 0.00 0.00 0.00 178.15 178.18 2nsh h LEU 137 N -0.03 0.55 -1.29 1.44 3.38 -0.85 -2.84 115.31 115.67 2nsh h LEU 137 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nsh h LEU 137 Cb 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2nsh h LEU 137 CO -0.00 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.06 2nsh h ALA 138 N 1.55 1.00 -0.29 1.53 0.00 -0.59 -2.43 119.26 120.03 2nsh h ALA 138 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2nsh h ALA 138 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2nsh h ALA 138 CO -0.01 0.00 0.26 1.15 0.00 0.00 0.00 179.25 180.65 2nsh h THR 139 N 0.00 0.59 0.00 0.00 2.02 -1.34 -2.86 112.91 111.32 2nsh h THR 139 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2nsh h THR 139 Cb 0.44 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2nsh h THR 139 CO 0.00 0.00 -0.35 1.41 0.37 0.00 0.00 175.52 176.95 2nsh n HIS 140 N -4.04 0.00 -3.41 3.16 8.25 -0.93 -4.94 115.22 113.31 2nsh n HIS 140 Ca 0.04 -0.76 -0.21 0.00 -0.26 0.00 0.00 57.72 56.54 2nsh n HIS 140 Cb 0.42 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.29 2nsh n HIS 140 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2nsh s ASP 141 N -2.33 1.89 0.29 0.41 -1.08 -1.08 -5.02 116.67 109.75 2nsh s ASP 141 Ca 0.25 -1.45 -0.02 0.00 -0.52 0.00 0.00 52.55 50.81 2nsh s ASP 141 Cb 0.23 0.27 0.45 0.00 -1.46 0.00 0.00 42.92 42.41 2nsh s ASP 141 CO -0.02 -0.32 1.95 0.11 0.52 0.00 0.00 175.17 177.41 2nsh h LYS 142 N 7.50 1.09 -0.43 4.34 1.79 -1.92 -0.67 116.57 128.27 2nsh h LYS 142 Ca -0.02 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2nsh h LYS 142 Cb 1.04 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 2nsh h LYS 142 CO 0.27 0.72 0.12 0.93 -1.08 0.00 0.00 179.45 180.41 2nsh h GLU 143 N 1.12 0.68 -0.42 3.15 5.08 -1.95 -1.63 114.58 120.61 2nsh h GLU 143 Ca 0.34 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2nsh h GLU 143 Cb -0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2nsh h GLU 143 CO -0.09 0.68 -0.27 1.25 -1.00 0.00 0.00 179.01 179.58 2nsh h LEU 144 N 0.56 0.93 -0.81 1.33 5.85 -1.78 -1.73 115.31 119.65 2nsh h LEU 144 Ca 0.14 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.58 2nsh h LEU 144 Cb 0.29 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2nsh h LEU 144 CO -0.00 1.14 0.47 -0.74 -0.34 0.00 0.00 178.44 178.97 2nsh h HIS 145 N 0.76 0.86 -0.28 1.25 2.76 -0.97 0.21 115.15 119.75 2nsh h HIS 145 Ca 0.09 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2nsh h HIS 145 Cb 0.83 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 2nsh h HIS 145 CO 0.05 0.37 0.06 0.37 -1.30 0.00 0.00 177.93 177.48 2nsh h GLN 146 N 0.81 0.45 -0.70 5.26 5.75 -0.87 -1.23 115.11 124.59 2nsh h GLN 146 Ca 0.39 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.73 2nsh h GLN 146 Cb 0.32 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2nsh h GLN 146 CO -0.23 0.55 0.28 0.00 -2.65 0.00 0.00 178.83 176.78 2nsh h ARG 147 N 0.28 1.03 -0.59 1.69 3.08 -0.77 -0.24 114.38 118.86 2nsh h ARG 147 Ca 0.09 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2nsh h ARG 147 Cb 0.30 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2nsh h ARG 147 CO 0.00 0.84 0.35 -0.07 -1.07 0.00 0.00 179.97 180.02 2nsh h LEU 148 N 1.01 0.72 -0.60 3.04 3.38 -0.83 0.50 115.31 122.53 2nsh h LEU 148 Ca 0.24 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2nsh h LEU 148 Cb 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2nsh h LEU 148 CO -0.02 0.58 0.30 -1.13 0.09 0.00 0.00 178.44 178.26 2nsh h ASN 149 N 0.80 0.78 -0.90 -0.43 -1.24 -0.68 -0.11 115.58 113.81 2nsh h ASN 149 Ca 0.21 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 57.12 2nsh h ASN 149 Cb -0.00 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.80 2nsh h ASN 149 CO -0.04 0.68 0.59 0.44 -1.29 0.00 0.00 177.43 177.81 2nsh h ASP 150 N 0.82 1.02 -0.20 1.15 3.32 -0.68 -0.82 116.42 121.02 2nsh h ASP 150 Ca 0.21 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2nsh h ASP 150 Cb 0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2nsh h ASP 150 CO -0.03 0.73 -0.09 -0.25 -1.72 0.00 0.00 179.24 177.88 2nsh h TRP 151 N 1.20 0.48 -0.17 4.55 7.01 -0.46 -0.86 115.95 127.71 2nsh h TRP 151 Ca 0.34 -0.12 0.03 0.00 2.11 0.00 0.00 58.89 61.25 2nsh h TRP 151 Cb -0.11 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 2nsh h TRP 151 CO -0.01 0.70 0.00 0.00 -2.79 0.00 0.00 178.44 176.35 2nsh h ARG 152 N 0.12 0.06 -0.88 2.65 3.08 -0.90 -1.51 114.38 117.00 2nsh h ARG 152 Ca 0.05 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.15 2nsh h ARG 152 Cb 0.57 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2nsh h ARG 152 CO 0.03 0.04 0.55 -0.22 -1.07 0.00 0.00 179.97 179.30 2nsh h LYS 153 N 0.06 1.00 -0.66 0.04 3.64 -1.02 -0.53 116.57 119.09 2nsh h LYS 153 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2nsh h LYS 153 Cb 0.09 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 2nsh h LYS 153 CO -0.13 0.66 0.41 0.00 -2.27 0.00 0.00 179.45 178.12 2nsh h ALA 154 N 1.40 0.84 -0.32 5.00 0.00 -0.88 0.18 119.26 125.48 2nsh h ALA 154 Ca 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2nsh h ALA 154 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2nsh h ALA 154 CO -0.16 0.30 0.11 1.96 0.00 0.00 0.00 179.25 181.46 2nsh h GLN 155 N 0.90 0.49 -0.34 0.00 1.08 -0.65 -1.38 115.11 115.20 2nsh h GLN 155 Ca 0.24 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2nsh h GLN 155 Cb -0.05 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2nsh h GLN 155 CO -0.05 0.51 0.19 1.15 -0.95 0.00 0.00 178.83 179.69 2nsh h THR 156 N 0.36 1.13 -0.93 -0.54 2.02 -0.83 -2.99 112.91 111.13 2nsh h THR 156 Ca 0.10 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.96 2nsh h THR 156 Cb 0.22 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 2nsh h THR 156 CO -0.01 0.14 0.61 0.44 0.37 0.00 0.00 175.52 177.07 2nsh h ASP 157 N 0.43 1.05 -0.63 4.18 3.32 -0.56 -0.32 116.42 123.89 2nsh h ASP 157 Ca 0.12 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.24 2nsh h ASP 157 Cb 0.05 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.27 2nsh h ASP 157 CO -0.02 0.75 0.27 -0.08 -1.72 0.00 0.00 179.24 178.44 2nsh h GLU 158 N 1.24 0.46 -0.22 3.56 4.57 -1.11 0.23 114.58 123.30 2nsh h GLU 158 Ca 0.35 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.36 2nsh h GLU 158 Cb -0.11 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2nsh h GLU 158 CO -0.08 0.30 -0.39 0.28 -1.18 0.00 0.00 179.01 177.94 2nsh h VAL 159 N 0.47 1.32 -0.79 0.32 2.07 -1.31 -3.10 116.25 115.23 2nsh h VAL 159 Ca 0.31 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 2nsh h VAL 159 Cb 0.35 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2nsh h VAL 159 CO -0.28 0.50 0.35 -0.07 0.02 0.00 0.00 177.57 178.09 2nsh h LEU 160 N 0.36 1.06 -0.37 2.57 3.38 -0.31 -2.24 115.31 119.76 2nsh h LEU 160 Ca 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2nsh h LEU 160 Cb 0.99 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2nsh h LEU 160 CO 0.09 0.92 0.00 -1.84 0.09 0.00 0.00 178.44 177.70 2nsh n GLU 161 N -4.29 1.25 -2.96 1.13 0.28 0.75 -4.05 120.64 112.75 2nsh n GLU 161 Ca 0.07 -0.37 -0.19 0.00 -0.16 0.00 0.00 57.16 56.51 2nsh n GLU 161 Cb 0.16 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 31.58 2nsh n GLU 161 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2nsh n ASN 162 N -0.50 2.23 0.23 -1.84 3.02 -0.84 -4.96 115.26 112.59 2nsh n ASN 162 Ca 0.19 -3.19 0.09 0.00 -0.03 0.00 0.00 54.58 51.64 2nsh n ASN 162 Cb 0.19 -0.57 0.52 0.00 -0.61 0.00 0.00 39.78 39.31 2nsh n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2nsh h PRO 163 N 2.95 0.00 -4.72 3.52 0.13 -1.70 -3.41 132.00 128.78 2nsh h PRO 163 Ca 0.09 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.54 2nsh h PRO 163 Cb 0.89 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.83 2nsh h PRO 163 CO 0.61 0.24 -0.48 0.34 -0.23 0.00 0.00 178.00 178.48 2nsh s ASP 164 N -6.33 6.03 0.00 1.44 3.68 -1.26 -4.96 116.67 115.28 2nsh s ASP 164 Ca -0.01 -0.43 0.30 0.00 2.13 0.00 0.00 52.55 54.54 2nsh s ASP 164 Cb 0.12 -2.13 1.53 0.00 -1.45 0.00 0.00 42.92 40.99 2nsh s ASP 164 CO 0.64 -0.23 2.05 -0.81 0.13 0.00 0.00 175.17 176.95 2nsh n PRO 165 N 5.10 0.49 -1.79 4.34 -0.04 -1.26 -4.89 135.00 136.95 2nsh n PRO 165 Ca -0.13 -0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2nsh n PRO 165 Cb 0.50 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 2nsh n PRO 165 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2nsh s ARG 166 N -2.52 3.28 0.36 0.54 0.52 -1.26 -5.00 118.95 114.87 2nsh s ARG 166 Ca 0.30 0.92 -0.28 0.00 -0.52 0.00 0.00 55.73 56.15 2nsh s ARG 166 Cb 0.20 -2.04 -0.11 0.00 0.52 0.00 0.00 34.95 33.53 2nsh s ARG 166 CO 0.46 -0.82 1.49 0.20 0.02 0.00 0.00 175.30 176.64 2nsh s GLY 167 N -3.73 2.82 0.17 -3.53 0.00 -1.26 -4.89 107.32 96.90 2nsh s GLY 167 Ca 0.58 1.56 -0.32 0.00 0.00 0.00 0.00 44.72 46.54 2nsh s GLY 167 CO 0.50 2.29 0.95 0.00 0.00 0.00 0.00 173.10 176.84 2nsh n ALA 168 N 0.74 -1.73 0.00 3.20 0.00 -1.26 -5.22 120.51 116.24 2nsh n ALA 168 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2nsh n ALA 168 Cb 0.39 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2nsh n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50