#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsm n LEU 1 N 0.00 3.70 -4.80 -0.35 7.94 -1.26 -4.95 117.00 117.27 2nsm n LEU 1 Ca 0.00 1.17 -0.32 0.00 -1.11 0.00 0.00 56.01 55.74 2nsm n LEU 1 Cb 0.00 -1.50 0.02 0.00 0.53 0.00 0.00 43.42 42.46 2nsm n LEU 1 CO 0.00 -0.26 0.72 0.00 -1.11 0.00 0.00 177.39 176.74 2nsm s ALA 2 N -0.39 2.72 -1.23 1.96 0.00 -1.26 -4.94 121.76 118.62 2nsm s ALA 2 Ca 0.63 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 2nsm s ALA 2 Cb -0.57 -3.23 0.19 0.00 0.00 0.00 0.00 23.12 19.51 2nsm s ALA 2 CO 0.54 -0.88 1.66 1.19 0.00 0.00 0.00 175.76 178.26 2nsm n PHE 3 N -2.18 3.65 -4.28 0.00 3.01 -1.26 -4.90 117.46 111.49 2nsm n PHE 3 Ca 0.09 -3.01 -0.15 0.00 1.01 0.00 0.00 57.45 55.39 2nsm n PHE 3 Cb 0.53 -1.94 -0.10 0.00 -0.01 0.00 0.00 39.48 37.95 2nsm n PHE 3 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2nsm s ARG 4 N 0.35 1.33 0.09 -1.08 1.70 -1.26 -4.70 118.95 115.38 2nsm s ARG 4 Ca 0.39 -1.71 -0.30 0.00 -0.47 0.00 0.00 55.73 53.64 2nsm s ARG 4 Cb 0.04 -0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 34.26 2nsm s ARG 4 CO 0.01 -0.32 1.05 -1.01 -1.08 0.00 0.00 175.30 173.95 2nsm s HIS 5 N -3.87 3.65 -0.24 5.89 3.76 -1.26 -5.03 115.29 118.19 2nsm s HIS 5 Ca 0.38 1.63 -0.06 0.00 -0.15 0.00 0.00 55.06 56.86 2nsm s HIS 5 Cb 0.08 -3.19 -0.02 0.00 1.11 0.00 0.00 32.58 30.55 2nsm s HIS 5 CO 0.13 -0.33 0.02 -1.01 -0.85 0.00 0.00 174.74 172.70 2nsm s HIS 6 N 0.37 3.03 0.89 1.40 0.09 -1.26 -5.09 115.29 114.72 2nsm s HIS 6 Ca 0.51 -0.66 -0.14 0.00 -0.00 0.00 0.00 55.06 54.77 2nsm s HIS 6 Cb -0.25 -2.18 0.16 0.00 -0.00 0.00 0.00 32.58 30.30 2nsm s HIS 6 CO 0.31 -0.45 1.25 1.03 -0.00 0.00 0.00 174.74 176.88 2nsm s ARG 7 N 1.55 1.14 0.14 1.40 0.52 -1.26 -4.60 118.95 117.85 2nsm s ARG 7 Ca 0.06 -0.30 -0.28 0.00 -0.52 0.00 0.00 55.73 54.69 2nsm s ARG 7 Cb -0.15 -1.92 -0.06 0.00 0.52 0.00 0.00 34.95 33.34 2nsm s ARG 7 CO 0.01 -2.07 1.42 0.98 0.02 0.00 0.00 175.30 175.65 2nsm n TYR 8 N -3.55 -0.39 -0.24 -0.53 9.36 -1.26 -0.78 117.16 119.77 2nsm n TYR 8 Ca 0.13 1.11 -0.00 0.00 3.32 0.00 0.00 57.90 62.46 2nsm n TYR 8 Cb 0.60 -0.57 0.12 0.00 -0.63 0.00 0.00 39.34 38.86 2nsm n TYR 8 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2nsm h ASP 9 N 0.00 0.56 -0.07 2.98 3.45 -2.00 -0.72 116.42 120.62 2nsm h ASP 9 Ca 0.14 0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.53 2nsm h ASP 9 Cb 0.36 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2nsm h ASP 9 CO -0.84 0.35 -0.31 0.44 -1.57 0.00 0.00 179.24 177.31 2nsm h ASP 10 N 0.69 0.56 -0.15 6.45 3.32 -1.66 -1.40 116.42 124.24 2nsm h ASP 10 Ca 0.32 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2nsm h ASP 10 Cb 0.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2nsm h ASP 10 CO -0.21 0.85 0.08 0.25 -1.72 0.00 0.00 179.24 178.49 2nsm h LEU 11 N 0.47 0.19 -0.35 1.55 6.46 -0.07 0.53 115.31 124.09 2nsm h LEU 11 Ca 0.06 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2nsm h LEU 11 Cb 0.78 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 2nsm h LEU 11 CO 0.06 0.23 0.22 0.58 -0.62 0.00 0.00 178.44 178.91 2nsm h VAL 12 N 0.14 1.11 -0.85 1.05 2.07 -1.00 -1.87 116.25 116.90 2nsm h VAL 12 Ca 0.05 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2nsm h VAL 12 Cb 0.08 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2nsm h VAL 12 CO -0.01 0.10 0.56 0.03 0.02 0.00 0.00 177.57 178.28 2nsm h ARG 13 N 0.47 1.12 -0.24 1.57 3.08 -1.05 -2.32 114.38 117.01 2nsm h ARG 13 Ca 0.13 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2nsm h ARG 13 Cb -0.02 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2nsm h ARG 13 CO -0.03 0.74 0.14 1.15 -1.07 0.00 0.00 179.97 180.91 2nsm h THR 14 N 1.15 1.03 -0.73 2.04 2.02 -0.48 0.14 112.91 118.08 2nsm h THR 14 Ca 0.31 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 2nsm h THR 14 Cb -0.13 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2nsm h THR 14 CO -0.07 0.05 0.45 -0.07 0.37 0.00 0.00 175.52 176.26 2nsm h LEU 15 N 0.29 0.87 -0.76 2.58 3.38 -1.06 -0.73 115.31 119.88 2nsm h LEU 15 Ca 0.09 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2nsm h LEU 15 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2nsm h LEU 15 CO -0.04 0.66 -0.50 1.88 0.09 0.00 0.00 178.44 180.53 2nsm h TYR 16 N 0.99 0.00 -0.25 1.13 -1.99 -1.18 -1.87 116.97 113.80 2nsm h TYR 16 Ca 0.26 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.95 2nsm h TYR 16 Cb -0.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 2nsm h TYR 16 CO -0.01 0.50 0.01 -0.22 -0.00 0.00 0.00 178.16 178.43 2nsm h LYS 17 N 0.00 0.44 -0.52 4.88 3.64 -0.03 0.23 116.57 125.21 2nsm h LYS 17 Ca -0.01 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 2nsm h LYS 17 Cb 1.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2nsm h LYS 17 CO 0.07 0.61 0.27 0.28 -2.27 0.00 0.00 179.45 178.40 2nsm h VAL 18 N 0.22 1.19 -0.89 2.00 2.07 -1.01 -1.30 116.25 118.53 2nsm h VAL 18 Ca 0.07 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2nsm h VAL 18 Cb 0.40 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2nsm h VAL 18 CO 0.01 0.20 0.59 -0.61 0.02 0.00 0.00 177.57 177.78 2nsm h GLN 19 N 0.69 1.14 -0.07 1.57 -0.00 -1.18 -0.22 115.11 117.04 2nsm h GLN 19 Ca 0.18 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.70 2nsm h GLN 19 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 27.48 27.30 2nsm h GLN 19 CO -0.03 0.76 -0.23 -0.97 0.00 0.00 0.00 178.83 178.36 2nsm h ASN 20 N 1.18 0.10 0.61 -0.69 -1.24 -0.33 -0.67 115.58 114.53 2nsm h ASN 20 Ca 0.34 -0.03 -0.26 0.00 0.71 0.00 0.00 56.30 57.07 2nsm h ASN 20 Cb -0.09 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 38.94 2nsm h ASN 20 CO -0.09 0.34 -1.15 -0.33 -1.29 0.00 0.00 177.43 174.91 2nsm h GLU 21 N 0.10 0.27 -2.17 6.67 5.08 -0.15 -3.37 114.58 121.01 2nsm h GLU 21 Ca 0.02 -0.41 -0.56 0.00 -1.00 0.00 0.00 59.36 57.41 2nsm h GLU 21 Cb 0.46 0.15 -0.41 0.00 0.50 0.00 0.00 28.75 29.45 2nsm h GLU 21 CO 0.03 1.17 -0.83 0.00 -1.00 0.00 0.00 179.01 178.38 2nsm h PRO 23 N 3.24 0.93 0.00 0.00 0.11 -1.30 -2.66 132.00 132.32 2nsm h PRO 23 Ca 0.13 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2nsm h PRO 23 Cb 0.69 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2nsm h PRO 23 CO 0.70 0.61 0.00 0.41 -0.21 0.00 0.00 178.00 179.52 2nsm n GLY 24 N -1.35 -1.38 0.05 -0.55 0.00 -1.26 -3.82 105.19 96.88 2nsm n GLY 24 Ca 0.20 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2nsm n GLY 24 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nsm n ILE 25 N -1.80 0.81 -4.21 -0.61 -5.35 -1.02 -4.59 119.36 102.59 2nsm n ILE 25 Ca 0.05 -0.87 -0.12 0.00 -0.27 0.00 0.00 62.75 61.54 2nsm n ILE 25 Cb 0.30 0.51 -0.10 0.00 -1.74 0.00 0.00 39.64 38.61 2nsm n ILE 25 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2nsm s THR 26 N -0.96 0.74 -0.23 7.28 -4.23 -1.10 -1.01 115.64 116.13 2nsm s THR 26 Ca 0.05 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.49 2nsm s THR 26 Cb 0.04 -1.91 0.09 0.00 1.34 0.00 0.00 72.50 72.06 2nsm s THR 26 CO 0.00 -0.67 0.53 -0.60 -0.54 0.00 0.00 174.62 173.34 2nsm s ARG 27 N -3.86 0.48 -0.15 3.99 3.52 -0.72 -4.89 118.95 117.31 2nsm s ARG 27 Ca 0.18 1.13 -0.11 0.00 -0.13 0.00 0.00 55.73 56.80 2nsm s ARG 27 Cb 0.05 0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.76 2nsm s ARG 27 CO 0.00 -0.20 0.22 0.08 -0.81 0.00 0.00 175.30 174.59 2nsm s VAL 28 N 2.25 5.36 0.07 7.11 1.01 -1.26 -0.65 120.40 134.28 2nsm s VAL 28 Ca -0.06 0.39 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 2nsm s VAL 28 Cb -0.10 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2nsm s VAL 28 CO -0.16 0.46 0.32 -0.72 0.00 0.00 0.00 175.10 175.00 2nsm s TYR 29 N 0.05 -0.10 -0.09 5.22 1.13 -0.42 -5.00 117.35 118.15 2nsm s TYR 29 Ca 0.14 -0.12 -0.02 0.00 -1.41 0.00 0.00 57.07 55.66 2nsm s TYR 29 Cb -0.12 0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.82 2nsm s TYR 29 CO 0.03 -0.56 -0.01 0.45 -2.51 0.00 0.00 175.55 172.94 2nsm s SER 30 N -2.35 5.11 0.00 -0.18 0.15 -1.26 0.08 113.70 115.24 2nsm s SER 30 Ca -0.02 0.09 0.24 0.00 0.70 0.00 0.00 55.95 56.96 2nsm s SER 30 Cb 0.01 -1.47 0.33 0.00 -1.71 0.00 0.00 66.02 63.17 2nsm s SER 30 CO -0.06 0.35 1.34 2.30 1.20 0.00 0.00 173.24 178.36 2nsm n ILE 31 N 2.35 0.20 0.00 6.45 -5.35 -0.92 -4.99 119.36 117.10 2nsm n ILE 31 Ca -0.18 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 2nsm n ILE 31 Cb 0.53 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.67 2nsm n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nsm n GLY 32 N 1.40 0.73 3.68 3.28 0.00 -1.26 -4.70 105.19 108.33 2nsm n GLY 32 Ca 0.16 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 2nsm n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nsm s ARG 33 N -1.60 2.49 1.04 1.61 0.52 -1.26 -0.91 118.95 120.84 2nsm s ARG 33 Ca 0.00 -0.95 -0.17 0.00 -0.52 0.00 0.00 55.73 54.09 2nsm s ARG 33 Cb 0.00 -2.47 0.23 0.00 0.52 0.00 0.00 34.95 33.23 2nsm s ARG 33 CO 0.00 0.50 1.26 -1.54 0.02 0.00 0.00 175.30 175.54 2nsm s SER 34 N -2.60 2.42 0.25 0.23 1.04 0.19 -4.48 113.70 110.74 2nsm s SER 34 Ca 0.26 0.37 -0.04 0.00 0.48 0.00 0.00 55.95 57.02 2nsm s SER 34 Cb -0.11 -0.47 0.38 0.00 0.10 0.00 0.00 66.02 65.92 2nsm s SER 34 CO 0.18 -3.18 1.84 0.58 0.98 0.00 0.00 173.24 173.65 2nsm h VAL 35 N -1.94 0.99 -0.35 5.02 2.07 -1.95 -2.03 116.25 118.06 2nsm h VAL 35 Ca -0.44 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2nsm h VAL 35 Cb 1.25 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2nsm h VAL 35 CO 0.36 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.50 2nsm n GLU 36 N -4.66 1.92 -0.28 1.57 1.02 -1.26 -4.91 120.64 114.05 2nsm n GLU 36 Ca 0.13 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 2nsm n GLU 36 Cb 0.23 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2nsm n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nsm n GLY 37 N 1.00 0.72 3.76 0.62 0.00 -0.76 -5.07 105.19 105.46 2nsm n GLY 37 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2nsm n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nsm s ARG 38 N -0.72 4.58 0.24 1.61 0.52 -1.26 -4.67 118.95 119.24 2nsm s ARG 38 Ca 0.00 1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 56.09 2nsm s ARG 38 Cb 0.00 -3.31 -0.09 0.00 0.52 0.00 0.00 34.95 32.07 2nsm s ARG 38 CO 0.00 0.42 1.13 -1.01 0.02 0.00 0.00 175.30 175.86 2nsm s HIS 39 N -0.61 3.53 -0.99 -0.53 3.76 -1.26 0.55 115.29 119.74 2nsm s HIS 39 Ca 0.38 1.61 -0.16 0.00 -0.15 0.00 0.00 55.06 56.74 2nsm s HIS 39 Cb -0.22 -3.33 0.16 0.00 1.11 0.00 0.00 32.58 30.30 2nsm s HIS 39 CO 0.26 -0.75 1.13 -0.51 -0.85 0.00 0.00 174.74 174.02 2nsm s LEU 40 N -0.96 5.43 0.26 0.89 1.02 -0.09 -4.90 118.68 120.32 2nsm s LEU 40 Ca 0.47 -2.46 -0.30 0.00 0.02 0.00 0.00 54.13 51.86 2nsm s LEU 40 Cb -0.32 -2.36 -0.09 0.00 0.02 0.00 0.00 46.19 43.45 2nsm s LEU 40 CO 0.39 -0.86 1.06 -0.31 0.02 0.00 0.00 176.35 176.65 2nsm s TYR 41 N 1.76 3.68 -0.01 0.29 1.51 -1.26 -2.17 117.35 121.15 2nsm s TYR 41 Ca 0.32 1.74 0.06 0.00 -1.01 0.00 0.00 57.07 58.19 2nsm s TYR 41 Cb -0.06 -3.21 -0.02 0.00 -0.11 0.00 0.00 41.96 38.57 2nsm s TYR 41 CO -0.07 -0.31 -0.21 0.08 -1.11 0.00 0.00 175.55 173.94 2nsm s VAL 42 N -1.04 1.62 -0.22 0.71 1.01 0.11 -4.12 120.40 118.47 2nsm s VAL 42 Ca 0.44 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 2nsm s VAL 42 Cb -0.30 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2nsm s VAL 42 CO 0.38 0.45 -0.08 -0.22 0.00 0.00 0.00 175.10 175.63 2nsm s LEU 43 N -0.51 2.82 -0.15 3.92 0.20 0.44 -1.29 118.68 124.10 2nsm s LEU 43 Ca 0.08 -0.59 -0.09 0.00 0.69 0.00 0.00 54.13 54.22 2nsm s LEU 43 Cb -0.08 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 2nsm s LEU 43 CO -0.01 -0.05 0.15 -0.70 -0.29 0.00 0.00 176.35 175.45 2nsm s GLU 44 N 1.39 3.76 -0.08 1.98 2.12 0.18 -0.37 118.70 127.68 2nsm s GLU 44 Ca 0.04 -0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.26 2nsm s GLU 44 Cb -0.15 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 2nsm s GLU 44 CO -0.06 0.58 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.98 2nsm s PHE 45 N -0.45 2.60 -0.27 5.30 0.40 0.17 -1.76 117.98 123.97 2nsm s PHE 45 Ca 0.13 -0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 55.49 2nsm s PHE 45 Cb -0.12 -1.69 0.19 0.00 0.51 0.00 0.00 43.02 41.91 2nsm s PHE 45 CO 0.02 -0.19 1.33 0.45 0.70 0.00 0.00 175.22 177.53 2nsm s SER 46 N -0.02 -0.07 0.00 1.36 0.15 -0.18 -1.17 113.70 113.78 2nsm s SER 46 Ca -0.06 0.07 0.22 0.00 0.70 0.00 0.00 55.95 56.87 2nsm s SER 46 Cb -0.15 0.05 1.00 0.00 -1.71 0.00 0.00 66.02 65.22 2nsm s SER 46 CO 0.05 -0.06 1.70 -0.90 1.20 0.00 0.00 173.24 175.22 2nsm n ASP 47 N 0.51 0.00 -3.17 5.45 5.75 -1.13 -3.54 116.55 120.43 2nsm n ASP 47 Ca -0.01 0.26 -0.23 0.00 -0.01 0.00 0.00 54.79 54.80 2nsm n ASP 47 Cb 0.59 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 40.21 2nsm n ASP 47 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2nsm n HIS 48 N -1.40 -0.68 -1.88 2.11 8.25 -1.26 -4.81 115.22 115.54 2nsm n HIS 48 Ca 0.08 -3.38 -0.38 0.00 -0.26 0.00 0.00 57.72 53.78 2nsm n HIS 48 Cb 0.22 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.22 2nsm n HIS 48 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2nsm s PRO 49 N -0.92 3.31 0.00 -0.41 0.04 -1.23 -3.45 135.00 132.34 2nsm s PRO 49 Ca 0.35 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2nsm s PRO 49 Cb 0.16 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2nsm s PRO 49 CO -0.13 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2nsm n GLY 50 N 0.66 0.76 3.10 0.56 0.00 -1.26 -5.04 105.19 103.97 2nsm n GLY 50 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2nsm n GLY 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2nsm s ILE 51 N -2.72 -0.00 0.04 -0.61 2.07 -1.22 -5.14 121.20 113.62 2nsm s ILE 51 Ca 0.00 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.01 2nsm s ILE 51 Cb 0.00 -0.32 -0.06 0.00 0.13 0.00 0.00 42.46 42.22 2nsm s ILE 51 CO 0.00 0.00 0.71 -2.28 -1.91 0.00 0.00 174.94 171.46 2nsm s HIS 52 N 0.14 3.73 -0.14 3.50 5.65 -1.26 -4.97 115.29 121.94 2nsm s HIS 52 Ca -0.00 1.39 -0.02 0.00 0.25 0.00 0.00 55.06 56.68 2nsm s HIS 52 Cb -0.02 -2.74 -0.02 0.00 -1.18 0.00 0.00 32.58 28.62 2nsm s HIS 52 CO 0.00 0.32 -0.07 -1.21 -0.65 0.00 0.00 174.74 173.13 2nsm s GLU 53 N -0.19 3.50 0.26 2.88 2.02 -1.26 -5.07 118.70 120.84 2nsm s GLU 53 Ca 0.36 -0.58 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 2nsm s GLU 53 Cb -0.20 -2.79 -0.14 0.00 0.10 0.00 0.00 34.13 31.11 2nsm s GLU 53 CO 0.21 0.27 1.28 -0.35 0.02 0.00 0.00 175.26 176.68 2nsm n PRO 54 N 3.42 1.79 -0.92 0.39 -0.04 -1.26 -1.18 135.00 137.21 2nsm n PRO 54 Ca -0.18 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2nsm n PRO 54 Cb 0.53 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2nsm n PRO 54 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nsm n LEU 55 N 1.70 0.29 -4.40 1.53 4.77 -1.26 -4.99 117.00 114.65 2nsm n LEU 55 Ca 0.10 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.69 2nsm n LEU 55 Cb 0.31 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2nsm n LEU 55 CO 0.62 -0.21 -0.17 -0.70 -1.33 0.00 0.00 177.39 175.60 2nsm s GLU 56 N -0.42 3.00 0.52 3.23 2.12 -0.33 -5.05 118.70 121.78 2nsm s GLU 56 Ca 0.00 -0.95 -0.19 0.00 0.36 0.00 0.00 54.97 54.18 2nsm s GLU 56 Cb 0.00 -3.68 -0.07 0.00 0.26 0.00 0.00 34.13 30.64 2nsm s GLU 56 CO 0.00 -0.60 1.08 -1.25 -0.54 0.00 0.00 175.26 173.95 2nsm s PRO 57 N 1.58 3.54 -0.14 4.30 0.04 -1.26 -4.62 135.00 138.43 2nsm s PRO 57 Ca 0.03 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 2nsm s PRO 57 Cb -0.18 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2nsm s PRO 57 CO 0.07 -0.67 0.06 -1.21 0.04 0.00 0.00 177.00 175.28 2nsm s GLU 58 N -3.32 3.56 0.13 4.56 0.41 -1.26 -1.76 118.70 121.01 2nsm s GLU 58 Ca 0.70 -0.33 0.03 0.00 -0.41 0.00 0.00 54.97 54.96 2nsm s GLU 58 Cb -0.20 -3.07 -0.04 0.00 -1.78 0.00 0.00 34.13 29.04 2nsm s GLU 58 CO 0.25 0.50 -0.07 0.14 -0.49 0.00 0.00 175.26 175.59 2nsm s VAL 59 N -0.29 0.85 0.03 2.63 -7.23 -0.17 -0.61 120.40 115.61 2nsm s VAL 59 Ca 0.08 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.13 2nsm s VAL 59 Cb -0.12 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.03 2nsm s VAL 59 CO 0.02 -0.77 0.30 -1.59 -0.31 0.00 0.00 175.10 172.75 2nsm s LYS 60 N -3.82 0.78 -0.04 4.82 -2.85 -0.92 -1.37 119.74 116.35 2nsm s LYS 60 Ca 0.15 -0.47 0.06 0.00 -1.00 0.00 0.00 55.97 54.72 2nsm s LYS 60 Cb 0.05 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.14 2nsm s LYS 60 CO -0.02 -0.24 -0.21 0.71 0.10 0.00 0.00 175.35 175.69 2nsm s TYR 61 N -2.37 2.00 -0.05 1.78 2.02 -0.83 -2.30 117.35 117.60 2nsm s TYR 61 Ca -0.06 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2nsm s TYR 61 Cb -0.02 -1.31 0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2nsm s TYR 61 CO -0.02 -0.13 -0.10 0.08 -1.57 0.00 0.00 175.55 173.81 2nsm s VAL 62 N -0.24 0.96 0.29 0.71 1.01 -0.55 -1.48 120.40 121.10 2nsm s VAL 62 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2nsm s VAL 62 Cb -0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 2nsm s VAL 62 CO 0.01 0.31 0.09 -0.83 0.00 0.00 0.00 175.10 174.69 2nsm s GLY 63 N 0.61 1.91 -1.46 4.51 0.00 -0.50 0.07 107.32 112.46 2nsm s GLY 63 Ca -0.12 -1.88 -0.08 0.00 0.00 0.00 0.00 44.72 42.64 2nsm s GLY 63 CO 0.02 -1.67 0.76 -2.01 0.00 0.00 0.00 173.10 170.20 2nsm n ASN 64 N -0.61 -5.39 0.22 1.64 4.05 -1.25 -1.66 115.26 112.27 2nsm n ASN 64 Ca -0.01 -0.45 0.10 0.00 0.45 0.00 0.00 54.58 54.67 2nsm n ASN 64 Cb 0.66 -4.33 0.45 0.00 1.23 0.00 0.00 39.78 37.78 2nsm n ASN 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nsm h MET 65 N -1.67 0.00 -4.79 1.20 -0.00 -1.86 -2.22 114.93 105.59 2nsm h MET 65 Ca -0.53 0.00 -0.68 0.00 -0.00 0.00 0.00 59.70 58.50 2nsm h MET 65 Cb 1.35 0.00 -0.25 0.00 -0.00 0.00 0.00 31.60 32.70 2nsm h MET 65 CO 0.58 0.21 -0.60 -1.01 -0.00 0.00 0.00 176.91 176.09 2nsm s HIS 66 N -3.60 3.16 0.35 -0.10 3.76 -1.26 -4.44 115.29 113.16 2nsm s HIS 66 Ca 0.01 -0.89 0.16 0.00 -0.15 0.00 0.00 55.06 54.19 2nsm s HIS 66 Cb 0.10 -2.28 1.14 0.00 1.11 0.00 0.00 32.58 32.65 2nsm s HIS 66 CO 0.64 -0.55 1.65 0.78 -0.85 0.00 0.00 174.74 176.40 2nsm h GLY 67 N 8.26 2.04 0.24 -2.22 0.00 -1.06 -0.49 103.07 109.85 2nsm h GLY 67 Ca -0.31 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2nsm h GLY 67 CO 0.61 -0.52 -0.03 1.16 0.00 0.00 0.00 176.54 177.75 2nsm n ASN 68 N -5.05 0.85 -4.36 0.19 6.94 -1.20 -3.95 115.26 108.68 2nsm n ASN 68 Ca 0.33 -1.17 -0.45 0.00 -0.02 0.00 0.00 54.58 53.27 2nsm n ASN 68 Cb 1.05 -0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.46 2nsm n ASN 68 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2nsm s GLU 69 N -2.10 4.10 0.31 -3.83 2.02 -0.19 -3.43 118.70 115.58 2nsm s GLU 69 Ca 0.39 -2.98 0.24 0.00 0.02 0.00 0.00 54.97 52.64 2nsm s GLU 69 Cb 0.21 -4.64 0.40 0.00 0.10 0.00 0.00 34.13 30.20 2nsm s GLU 69 CO 0.38 -1.35 1.53 0.00 0.02 0.00 0.00 175.26 175.84 2nsm h ALA 70 N 6.95 0.88 -0.62 5.21 0.00 -1.56 -3.36 119.26 126.77 2nsm h ALA 70 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2nsm h ALA 70 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2nsm h ALA 70 CO 1.02 0.00 0.40 1.25 0.00 0.00 0.00 179.25 181.92 2nsm h LEU 71 N 0.00 0.68 -0.95 0.00 5.85 -1.89 -1.85 115.31 117.15 2nsm h LEU 71 Ca 0.00 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2nsm h LEU 71 Cb 0.91 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2nsm h LEU 71 CO 0.00 0.48 0.61 1.23 -0.34 0.00 0.00 178.44 180.42 2nsm h GLY 72 N 0.80 1.46 0.84 3.75 0.00 -1.85 0.51 103.07 108.59 2nsm h GLY 72 Ca 0.23 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2nsm h GLY 72 CO -0.07 0.29 -0.29 -0.09 0.00 0.00 0.00 176.54 176.38 2nsm h ARG 73 N 1.08 -0.68 -0.49 4.80 2.43 -1.50 -1.90 114.38 118.12 2nsm h ARG 73 Ca 0.42 0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.56 2nsm h ARG 73 Cb 0.20 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2nsm h ARG 73 CO -0.18 -0.46 -0.01 0.93 -1.51 0.00 0.00 179.97 178.74 2nsm h GLU 74 N -0.71 0.83 -0.33 0.20 4.39 -0.91 -2.62 114.58 115.43 2nsm h GLU 74 Ca -0.05 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 2nsm h GLU 74 Cb 0.59 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2nsm h GLU 74 CO 0.04 0.84 0.03 -0.07 -1.16 0.00 0.00 179.01 178.69 2nsm h LEU 75 N 0.77 0.45 -0.63 1.33 3.38 -0.82 -0.11 115.31 119.68 2nsm h LEU 75 Ca 0.15 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2nsm h LEU 75 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2nsm h LEU 75 CO 0.02 0.50 -0.66 0.24 0.09 0.00 0.00 178.44 178.63 2nsm h MET 76 N 0.48 0.10 -0.11 1.13 2.86 -1.02 0.24 114.93 118.60 2nsm h MET 76 Ca 0.11 -0.08 -0.24 0.00 -2.06 0.00 0.00 59.70 57.43 2nsm h MET 76 Cb 0.26 0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.95 2nsm h MET 76 CO 0.00 0.73 -0.85 -0.07 1.06 0.00 0.00 176.91 177.78 2nsm h LEU 77 N 0.07 0.93 -0.51 1.22 3.38 -1.06 -1.43 115.31 117.91 2nsm h LEU 77 Ca -0.01 -0.65 -0.10 0.00 0.09 0.00 0.00 57.88 57.21 2nsm h LEU 77 Cb 1.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2nsm h LEU 77 CO 0.09 1.45 -0.09 1.56 0.09 0.00 0.00 178.44 181.54 2nsm h GLN 78 N 0.50 0.96 -0.76 1.13 1.08 -0.91 -2.60 115.11 114.51 2nsm h GLN 78 Ca -0.07 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.77 2nsm h GLN 78 Cb 1.49 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.82 2nsm h GLN 78 CO 0.17 1.02 0.43 1.25 -0.95 0.00 0.00 178.83 180.75 2nsm h LEU 79 N 0.82 0.93 -0.31 1.46 5.85 -0.47 -0.07 115.31 123.53 2nsm h LEU 79 Ca 0.13 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2nsm h LEU 79 Cb 0.64 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2nsm h LEU 79 CO 0.04 0.75 0.14 0.28 -0.34 0.00 0.00 178.44 179.31 2nsm h SER 80 N 1.05 0.20 -0.69 1.25 0.02 -1.07 0.14 113.55 114.46 2nsm h SER 80 Ca 0.27 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2nsm h SER 80 Cb 0.00 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2nsm h SER 80 CO -0.05 0.16 0.16 -0.08 -1.14 0.00 0.00 176.83 175.88 2nsm h GLU 81 N 0.30 1.10 -0.31 3.45 4.81 -1.14 -2.81 114.58 119.99 2nsm h GLU 81 Ca 0.13 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2nsm h GLU 81 Cb 0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2nsm h GLU 81 CO -0.10 0.98 0.20 0.35 -0.73 0.00 0.00 179.01 179.71 2nsm h PHE 82 N 1.03 0.39 -0.64 0.92 3.57 -0.43 -0.27 116.94 121.52 2nsm h PHE 82 Ca 0.21 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2nsm h PHE 82 Cb 0.38 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2nsm h PHE 82 CO 0.03 0.26 0.35 -0.07 -2.23 0.00 0.00 178.31 176.65 2nsm h LEU 83 N 0.42 0.80 -0.32 0.59 3.38 -0.93 -0.07 115.31 119.18 2nsm h LEU 83 Ca 0.11 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2nsm h LEU 83 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2nsm h LEU 83 CO -0.02 0.67 -0.02 0.00 0.09 0.00 0.00 178.44 179.15 2nsm h GLU 85 N 0.36 -0.06 -0.16 0.00 5.08 -0.83 -1.28 114.58 117.69 2nsm h GLU 85 Ca 0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2nsm h GLU 85 Cb 0.48 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2nsm h GLU 85 CO 0.02 -0.02 -0.14 0.93 -1.00 0.00 0.00 179.01 178.80 2nsm h GLU 86 N -0.09 0.26 -0.30 2.33 4.39 -1.03 0.22 114.58 120.36 2nsm h GLU 86 Ca -0.01 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2nsm h GLU 86 Cb 0.07 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2nsm h GLU 86 CO 0.01 0.41 -0.00 0.35 -1.16 0.00 0.00 179.01 178.62 2nsm h PHE 87 N 0.25 0.58 -0.25 4.33 3.57 -1.04 -0.32 116.94 124.06 2nsm h PHE 87 Ca 0.05 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 2nsm h PHE 87 Cb 0.41 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2nsm h PHE 87 CO 0.01 0.67 -0.18 0.00 -2.23 0.00 0.00 178.31 176.57 2nsm h ARG 88 N 0.32 0.43 0.00 1.11 3.08 -0.61 -1.50 114.38 117.22 2nsm h ARG 88 Ca 0.08 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2nsm h ARG 88 Cb 0.44 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2nsm h ARG 88 CO 0.02 0.60 0.00 0.09 -1.07 0.00 0.00 179.97 179.61 2nsm n ASN 89 N -4.18 0.35 -1.05 7.04 3.02 0.71 -4.87 115.26 116.28 2nsm n ASN 89 Ca -0.00 0.57 -0.08 0.00 -0.03 0.00 0.00 54.58 55.04 2nsm n ASN 89 Cb 0.35 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2nsm n ASN 89 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2nsm n ARG 90 N -1.87 -1.00 -2.10 3.52 1.74 -0.56 -4.95 116.66 111.44 2nsm n ARG 90 Ca 0.03 0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 57.08 2nsm n ARG 90 Cb 0.23 -4.28 -0.03 0.00 -1.02 0.00 0.00 32.46 27.36 2nsm n ARG 90 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nsm s ASN 91 N -2.70 5.85 0.62 0.55 3.84 -0.21 -4.85 114.94 118.04 2nsm s ASN 91 Ca 0.03 0.94 0.37 0.00 0.21 0.00 0.00 52.86 54.41 2nsm s ASN 91 Cb -0.01 -2.53 2.03 0.00 -0.55 0.00 0.00 41.25 40.19 2nsm s ASN 91 CO 0.04 -1.80 2.27 1.56 -2.79 0.00 0.00 177.10 176.38 2nsm h GLN 92 N 12.81 0.00 -0.35 0.43 1.08 -1.92 -0.88 115.11 126.27 2nsm h GLN 92 Ca -0.30 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.86 2nsm h GLN 92 Cb 1.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 2nsm h GLN 92 CO 1.09 0.02 0.06 -0.09 -0.95 0.00 0.00 178.83 178.96 2nsm h ARG 93 N 0.00 0.58 -0.03 1.46 2.43 -1.96 -0.40 114.38 116.46 2nsm h ARG 93 Ca -0.00 -0.15 -0.26 0.00 -0.81 0.00 0.00 59.98 58.76 2nsm h ARG 93 Cb 0.07 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2nsm h ARG 93 CO 0.00 0.65 -0.99 0.82 -1.51 0.00 0.00 179.97 178.95 2nsm h ILE 94 N 0.42 1.28 -0.22 1.20 1.08 -1.72 -2.29 117.51 117.27 2nsm h ILE 94 Ca 0.11 -2.20 0.00 0.00 -0.39 0.00 0.00 64.86 62.38 2nsm h ILE 94 Cb 0.35 2.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 2nsm h ILE 94 CO 0.01 0.68 0.15 0.58 -0.69 0.00 0.00 178.15 178.88 2nsm h VAL 95 N 0.42 1.06 -0.57 1.67 2.07 -1.14 -0.68 116.25 119.08 2nsm h VAL 95 Ca -0.11 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2nsm h VAL 95 Cb 1.64 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2nsm h VAL 95 CO 0.19 0.06 0.07 1.56 0.02 0.00 0.00 177.57 179.47 2nsm h GLN 96 N 0.30 0.93 -0.22 1.57 4.20 -1.13 0.53 115.11 121.29 2nsm h GLN 96 Ca 0.08 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.57 2nsm h GLN 96 Cb -0.03 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2nsm h GLN 96 CO -0.02 0.88 0.08 1.25 -0.67 0.00 0.00 178.83 180.35 2nsm h LEU 97 N 0.87 0.11 -1.04 1.46 6.46 -0.99 0.66 115.31 122.84 2nsm h LEU 97 Ca 0.17 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.85 2nsm h LEU 97 Cb 0.42 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 2nsm h LEU 97 CO 0.01 0.09 -0.45 0.40 -0.62 0.00 0.00 178.44 177.88 2nsm h ILE 98 N 0.19 1.33 0.00 4.05 2.04 -0.83 -1.28 117.51 123.01 2nsm h ILE 98 Ca 0.09 -1.56 -0.18 0.00 1.00 0.00 0.00 64.86 64.20 2nsm h ILE 98 Cb 0.05 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2nsm h ILE 98 CO -0.09 0.45 -0.84 1.56 0.00 0.00 0.00 178.15 179.24 2nsm h GLN 99 N 0.06 0.12 -0.03 2.37 4.20 -0.38 -2.99 115.11 118.45 2nsm h GLN 99 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2nsm h GLN 99 Cb 0.82 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2nsm h GLN 99 CO 0.06 0.89 0.00 -0.25 -0.67 0.00 0.00 178.83 178.86 2nsm n ASP 100 N -3.63 2.78 -4.06 1.46 8.00 0.18 -4.78 116.55 116.50 2nsm n ASP 100 Ca -0.02 -1.89 -0.08 0.00 0.71 0.00 0.00 54.79 53.51 2nsm n ASP 100 Cb 0.79 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.78 2nsm n ASP 100 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2nsm s THR 101 N -1.76 0.23 -0.29 -3.53 2.01 -0.49 -4.31 115.64 107.49 2nsm s THR 101 Ca 0.25 -1.48 -0.01 0.00 0.31 0.00 0.00 61.69 60.76 2nsm s THR 101 Cb 0.18 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.68 2nsm s THR 101 CO 0.27 -0.79 -0.02 -0.60 -0.69 0.00 0.00 174.62 172.79 2nsm s ARG 102 N -2.97 2.41 -0.23 4.92 3.52 -0.72 -4.56 118.95 121.32 2nsm s ARG 102 Ca -0.01 -1.27 -0.07 0.00 -0.13 0.00 0.00 55.73 54.25 2nsm s ARG 102 Cb 0.01 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 2nsm s ARG 102 CO -0.06 -0.61 0.06 0.42 -0.81 0.00 0.00 175.30 174.30 2nsm s ILE 103 N 1.24 4.40 -0.21 4.11 1.01 -0.32 -1.00 121.20 130.42 2nsm s ILE 103 Ca -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2nsm s ILE 103 Cb -0.20 -3.03 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 2nsm s ILE 103 CO -0.02 0.38 -0.06 -1.00 0.00 0.00 0.00 174.94 174.24 2nsm s HIS 104 N 1.24 2.93 -0.24 3.97 3.76 -0.47 0.45 115.29 126.93 2nsm s HIS 104 Ca 0.05 -1.02 -0.04 0.00 -0.15 0.00 0.00 55.06 53.90 2nsm s HIS 104 Cb -0.14 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.47 2nsm s HIS 104 CO 0.03 -0.57 -0.02 0.42 -0.85 0.00 0.00 174.74 173.75 2nsm s ILE 105 N 1.43 3.39 -0.54 0.60 1.01 0.50 -1.96 121.20 125.63 2nsm s ILE 105 Ca 0.05 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 2nsm s ILE 105 Cb -0.14 -2.62 0.14 0.00 0.01 0.00 0.00 42.46 39.85 2nsm s ILE 105 CO -0.04 0.31 0.38 -0.22 0.00 0.00 0.00 174.94 175.36 2nsm s LEU 106 N 1.45 5.49 0.32 2.97 2.96 -0.55 -0.42 118.68 130.90 2nsm s LEU 106 Ca 0.04 -2.37 -0.00 0.00 -0.22 0.00 0.00 54.13 51.58 2nsm s LEU 106 Cb -0.15 -1.92 0.51 0.00 0.50 0.00 0.00 46.19 45.13 2nsm s LEU 106 CO -0.02 -0.52 1.98 -0.65 -1.32 0.00 0.00 176.35 175.82 2nsm h PRO 107 N 7.75 1.00 -2.83 0.98 0.11 -1.84 -1.33 132.00 135.84 2nsm h PRO 107 Ca -0.09 -0.06 -0.40 0.00 0.11 0.00 0.00 66.00 65.56 2nsm h PRO 107 Cb 1.02 -0.23 -0.39 0.00 0.11 0.00 0.00 31.00 31.51 2nsm h PRO 107 CO 0.75 0.66 -0.70 0.45 -0.21 0.00 0.00 178.00 178.95 2nsm s SER 108 N -6.33 1.93 0.35 -2.05 0.15 -1.24 -3.83 113.70 102.68 2nsm s SER 108 Ca -0.11 -0.44 0.22 0.00 0.70 0.00 0.00 55.95 56.32 2nsm s SER 108 Cb 0.18 0.02 0.22 0.00 -1.71 0.00 0.00 66.02 64.73 2nsm s SER 108 CO 0.78 -0.34 1.42 -0.03 1.20 0.00 0.00 173.24 176.28 2nsm h MET 109 N 8.37 0.00 -2.13 5.44 4.05 -1.36 -3.38 114.93 125.92 2nsm h MET 109 Ca -0.16 0.00 -0.58 0.00 -0.28 0.00 0.00 59.70 58.68 2nsm h MET 109 Cb 1.15 0.00 -0.41 0.00 -0.80 0.00 0.00 31.60 31.54 2nsm h MET 109 CO 0.29 0.04 -0.78 -1.71 0.23 0.00 0.00 176.91 174.97 2nsm n ASN 110 N -2.99 2.61 0.07 1.39 5.15 -0.84 -4.87 115.26 115.79 2nsm n ASN 110 Ca 0.02 -3.22 0.02 0.00 -0.60 0.00 0.00 54.58 50.80 2nsm n ASN 110 Cb 0.56 -0.65 0.39 0.00 -0.53 0.00 0.00 39.78 39.55 2nsm n ASN 110 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2nsm h PRO 111 N 3.93 0.36 -0.19 1.20 0.13 -1.83 -2.10 132.00 133.50 2nsm h PRO 111 Ca 0.15 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2nsm h PRO 111 Cb 0.73 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2nsm h PRO 111 CO 0.71 0.40 0.06 -0.44 -0.23 0.00 0.00 178.00 178.49 2nsm h ASP 112 N 0.35 0.28 -0.45 1.44 3.32 -1.94 -2.61 116.42 116.81 2nsm h ASP 112 Ca 0.08 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 2nsm h ASP 112 Cb 0.25 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2nsm h ASP 112 CO 0.01 0.41 0.13 1.23 -1.72 0.00 0.00 179.24 179.29 2nsm h GLY 113 N 0.14 0.84 1.00 2.75 0.00 -1.70 -2.86 103.07 103.24 2nsm h GLY 113 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2nsm h GLY 113 CO -0.00 0.44 0.38 -1.82 0.00 0.00 0.00 176.54 175.54 2nsm h TYR 114 N 0.75 0.74 -0.72 5.60 3.20 -1.16 -0.53 116.97 124.85 2nsm h TYR 114 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2nsm h TYR 114 Cb 0.28 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2nsm h TYR 114 CO 0.02 0.48 0.42 0.93 -1.64 0.00 0.00 178.16 178.37 2nsm h GLU 115 N 0.79 0.98 -0.32 1.82 4.39 -1.25 0.28 114.58 121.27 2nsm h GLU 115 Ca 0.21 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 2nsm h GLU 115 Cb -0.08 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2nsm h GLU 115 CO -0.04 0.70 -0.05 0.28 -1.16 0.00 0.00 179.01 178.74 2nsm h VAL 116 N 1.00 1.27 -0.31 3.13 2.07 -1.26 -1.70 116.25 120.45 2nsm h VAL 116 Ca 0.26 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2nsm h VAL 116 Cb -0.02 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2nsm h VAL 116 CO -0.05 0.34 0.12 0.00 0.02 0.00 0.00 177.57 178.00 2nsm h ALA 117 N 0.82 0.41 -0.41 1.67 0.00 -0.45 -2.74 119.26 118.56 2nsm h ALA 117 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2nsm h ALA 117 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2nsm h ALA 117 CO 0.03 0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.39 2nsm h ALA 118 N 0.96 1.41 0.00 0.00 0.00 -0.40 -2.48 119.26 118.74 2nsm h ALA 118 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2nsm h ALA 118 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2nsm h ALA 118 CO -0.01 0.43 -0.32 0.00 0.00 0.00 0.00 179.25 179.36 2nsm h ALA 119 N 1.52 0.98 -1.66 0.00 0.00 -1.17 0.20 119.26 119.14 2nsm h ALA 119 Ca 0.14 -0.29 -0.56 0.00 0.00 0.00 0.00 54.91 54.20 2nsm h ALA 119 Cb 0.23 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2nsm h ALA 119 CO -0.00 0.39 1.02 -1.14 0.00 0.00 0.00 179.25 179.53 2nsm s GLN 120 N -3.57 3.51 0.00 0.00 2.00 -0.93 -4.12 119.66 116.54 2nsm s GLN 120 Ca 0.01 0.52 0.00 0.00 -2.00 0.00 0.00 55.36 53.89 2nsm s GLN 120 Cb 0.10 -4.03 0.00 0.00 0.80 0.00 0.00 33.01 29.89 2nsm s GLN 120 CO 0.67 -1.67 0.00 0.41 -0.50 0.00 0.00 175.29 174.20 2nsm n GLY 121 N 5.08 2.28 3.77 2.59 0.00 -1.26 0.24 105.19 117.89 2nsm n GLY 121 Ca 0.12 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2nsm n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nsm s PRO 122 N 0.00 1.30 -2.00 1.61 0.04 -1.26 -4.90 135.00 129.80 2nsm s PRO 122 Ca 0.00 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2nsm s PRO 122 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2nsm s PRO 122 CO 0.00 -2.12 0.00 0.09 0.04 0.00 0.00 177.00 175.01 2nsm n ASN 123 N -3.74 -5.75 -3.18 6.66 3.02 0.71 -4.90 115.26 108.09 2nsm n ASN 123 Ca 0.06 0.24 -0.20 0.00 -0.03 0.00 0.00 54.58 54.65 2nsm n ASN 123 Cb 0.58 -4.91 -0.04 0.00 -0.61 0.00 0.00 39.78 34.79 2nsm n ASN 123 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2nsm n LYS 124 N -2.72 0.87 0.14 3.52 5.02 0.14 -4.93 118.16 120.20 2nsm n LYS 124 Ca -0.23 -3.27 0.12 0.00 -2.02 0.00 0.00 58.31 52.91 2nsm n LYS 124 Cb 0.69 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.70 2nsm n LYS 124 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2nsm h PRO 125 N 3.39 0.00 0.00 1.97 0.13 -1.65 -3.39 132.00 132.45 2nsm h PRO 125 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2nsm h PRO 125 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2nsm h PRO 125 CO 0.48 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 2nsm n GLY 126 N 0.02 -0.49 0.16 1.56 0.00 -1.26 -2.69 105.19 102.49 2nsm n GLY 126 Ca 0.02 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.95 2nsm n GLY 126 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2nsm h TYR 127 N 0.00 0.00 0.00 1.61 5.03 -1.99 -3.40 116.97 118.22 2nsm h TYR 127 Ca 0.00 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 2nsm h TYR 127 Cb 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2nsm h TYR 127 CO 0.00 0.50 -1.31 1.28 -1.32 0.00 0.00 178.16 177.31 2nsm n LEU 128 N -3.84 1.48 -4.67 2.82 4.77 -1.25 -4.92 117.00 111.39 2nsm n LEU 128 Ca -0.01 -0.02 -0.49 0.00 -0.03 0.00 0.00 56.01 55.47 2nsm n LEU 128 Cb 0.53 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2nsm n LEU 128 CO 0.40 0.35 1.34 0.52 -1.33 0.00 0.00 177.39 178.67 2nsm n VAL 129 N -2.41 0.32 -1.00 4.08 0.31 -1.09 -1.46 118.33 117.08 2nsm n VAL 129 Ca -0.09 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2nsm n VAL 129 Cb 0.62 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2nsm n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nsm n GLY 130 N 3.93 0.82 0.06 2.92 0.00 -1.26 -4.21 105.19 107.45 2nsm n GLY 130 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2nsm n GLY 130 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2nsm h ARG 131 N 2.28 -0.04 -7.71 1.61 2.43 -1.53 -1.38 114.38 110.04 2nsm h ARG 131 Ca 0.00 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.71 2nsm h ARG 131 Cb 0.00 0.01 0.13 0.00 -0.42 0.00 0.00 29.97 29.69 2nsm h ARG 131 CO 0.00 0.08 0.41 -0.80 -1.51 0.00 0.00 179.97 178.15 2nsm s ASN 132 N -5.27 3.85 0.85 -3.80 0.01 -1.26 -2.75 114.94 106.57 2nsm s ASN 132 Ca -0.14 0.52 -0.07 0.00 -0.71 0.00 0.00 52.86 52.46 2nsm s ASN 132 Cb 0.05 -0.80 0.16 0.00 0.41 0.00 0.00 41.25 41.07 2nsm s ASN 132 CO 0.66 -2.29 1.01 -0.46 -1.51 0.00 0.00 177.10 174.51 2nsm n ASN 133 N -3.52 0.63 0.13 -1.22 6.94 -0.03 -4.32 115.26 113.87 2nsm n ASN 133 Ca 0.11 -1.70 0.18 0.00 -0.02 0.00 0.00 54.58 53.15 2nsm n ASN 133 Cb 0.60 -0.73 0.76 0.00 -2.36 0.00 0.00 39.78 38.06 2nsm n ASN 133 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nsm h ALA 134 N -1.21 2.06 -0.36 -2.53 0.00 -1.90 0.91 119.26 116.23 2nsm h ALA 134 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2nsm h ALA 134 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2nsm h ALA 134 CO 0.29 -0.44 0.00 0.09 0.00 0.00 0.00 179.25 179.19 2nsm n ASN 135 N -3.98 2.54 -0.85 0.00 3.02 -1.26 -4.89 115.26 109.84 2nsm n ASN 135 Ca 0.04 -2.16 -0.09 0.00 -0.03 0.00 0.00 54.58 52.34 2nsm n ASN 135 Cb 0.44 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2nsm n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nsm n GLY 136 N 0.86 0.71 3.74 7.41 0.00 0.31 -5.02 105.19 113.21 2nsm n GLY 136 Ca 0.13 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2nsm n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nsm s VAL 137 N -2.39 4.77 -0.47 1.61 1.01 -1.25 -4.81 120.40 118.86 2nsm s VAL 137 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 2nsm s VAL 137 Cb 0.00 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.36 2nsm s VAL 137 CO 0.00 0.59 1.03 -0.62 0.00 0.00 0.00 175.10 176.10 2nsm s ASP 138 N -0.78 6.56 0.57 3.32 -1.08 -1.26 -0.85 116.67 123.15 2nsm s ASP 138 Ca 0.13 0.27 0.26 0.00 -0.52 0.00 0.00 52.55 52.69 2nsm s ASP 138 Cb -0.12 -2.50 1.68 0.00 -1.46 0.00 0.00 42.92 40.52 2nsm s ASP 138 CO 0.03 -1.15 2.22 -0.07 0.52 0.00 0.00 175.17 176.71 2nsm h LEU 139 N 10.90 0.00 -2.16 -1.34 3.38 -1.86 -1.97 115.31 122.25 2nsm h LEU 139 Ca -0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2nsm h LEU 139 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2nsm h LEU 139 CO 1.08 0.00 0.06 -3.20 0.09 0.00 0.00 178.44 176.47 2nsm n ASN 140 N -4.01 2.91 -0.33 -0.43 5.15 -1.26 -2.43 115.26 114.86 2nsm n ASN 140 Ca -0.02 -2.41 0.00 0.00 -0.60 0.00 0.00 54.58 51.54 2nsm n ASN 140 Cb 0.11 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 2nsm n ASN 140 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2nsm n ARG 141 N 0.15 0.00 0.00 1.20 5.12 -0.75 -3.55 116.66 118.83 2nsm n ARG 141 Ca 0.13 -0.60 0.06 0.00 -1.93 0.00 0.00 57.85 55.51 2nsm n ARG 141 Cb 0.69 -0.36 -0.02 0.00 -1.16 0.00 0.00 32.46 31.61 2nsm n ARG 141 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2nsm n ASN 142 N 0.00 1.10 -4.82 0.55 4.05 -1.02 -4.82 115.26 110.30 2nsm n ASN 142 Ca 0.00 -1.05 -0.35 0.00 0.45 0.00 0.00 54.58 53.63 2nsm n ASN 142 Cb 0.59 0.61 -0.06 0.00 1.23 0.00 0.00 39.78 42.16 2nsm n ASN 142 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2nsm s PHE 143 N -1.64 3.58 0.30 1.20 0.40 -0.25 -4.76 117.98 116.81 2nsm s PHE 143 Ca 0.08 1.35 -0.29 0.00 -0.60 0.00 0.00 56.93 57.47 2nsm s PHE 143 Cb 0.09 -2.60 -0.13 0.00 0.51 0.00 0.00 43.02 40.89 2nsm s PHE 143 CO 0.33 0.27 1.25 -2.30 0.70 0.00 0.00 175.22 175.47 2nsm n PRO 144 N 0.44 1.89 -2.83 0.24 -0.02 -1.26 -4.27 135.00 129.19 2nsm n PRO 144 Ca -0.01 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 2nsm n PRO 144 Cb 0.52 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2nsm n PRO 144 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nsm s ASP 145 N -0.20 6.42 0.00 2.55 -1.08 -1.26 -4.74 116.67 118.35 2nsm s ASP 145 Ca 0.60 -0.11 0.18 0.00 -0.52 0.00 0.00 52.55 52.70 2nsm s ASP 145 Cb -0.63 -2.44 -0.07 0.00 -1.46 0.00 0.00 42.92 38.32 2nsm s ASP 145 CO 0.58 -1.14 0.88 0.18 0.52 0.00 0.00 175.17 176.19 2nsm n LEU 146 N 7.33 1.48 -0.37 -1.34 4.77 -1.26 -4.51 117.00 123.11 2nsm n LEU 146 Ca 0.04 -0.68 -0.02 0.00 -0.03 0.00 0.00 56.01 55.32 2nsm n LEU 146 Cb 0.48 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 2nsm n LEU 146 CO 0.64 0.30 1.27 0.78 -1.33 0.00 0.00 177.39 179.05 2nsm h ASN 147 N 1.39 1.13 -0.79 -1.43 4.21 -1.94 -2.24 115.58 115.92 2nsm h ASN 147 Ca 0.00 -0.04 0.10 0.00 1.21 0.00 0.00 56.30 57.57 2nsm h ASN 147 Cb 0.56 -0.28 -0.07 0.00 -1.12 0.00 0.00 38.32 37.40 2nsm h ASN 147 CO 0.00 0.83 0.43 0.74 -1.29 0.00 0.00 177.43 178.14 2nsm h THR 148 N 1.33 0.87 -0.15 2.81 2.02 -2.00 0.19 112.91 117.97 2nsm h THR 148 Ca 0.36 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 2nsm h THR 148 Cb -0.13 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.37 2nsm h THR 148 CO -0.07 0.13 -0.05 1.88 0.37 0.00 0.00 175.52 177.77 2nsm h TYR 149 N 0.71 0.35 -0.52 3.16 0.99 -1.74 -2.88 116.97 117.04 2nsm h TYR 149 Ca 0.39 -0.08 -0.08 0.00 2.00 0.00 0.00 58.73 60.96 2nsm h TYR 149 Cb 0.40 -0.08 -0.02 0.00 1.00 0.00 0.00 36.73 38.02 2nsm h TYR 149 CO -0.08 0.61 -0.01 0.97 -0.00 0.00 0.00 178.16 179.65 2nsm h ILE 150 N -0.01 1.25 -0.64 -2.88 6.09 -0.89 -0.14 117.51 120.29 2nsm h ILE 150 Ca 0.04 -1.06 -0.05 0.00 -1.37 0.00 0.00 64.86 62.42 2nsm h ILE 150 Cb 0.50 0.86 -0.03 0.00 0.47 0.00 0.00 36.82 38.63 2nsm h ILE 150 CO 0.02 0.38 0.21 1.88 -3.07 0.00 0.00 178.15 177.57 2nsm h TYR 151 N 0.81 0.99 -0.08 2.19 0.05 -1.00 0.18 116.97 120.10 2nsm h TYR 151 Ca 0.15 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 2nsm h TYR 151 Cb 0.49 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 2nsm h TYR 151 CO 0.03 0.78 -0.03 -0.92 -1.05 0.00 0.00 178.16 176.97 2nsm h TYR 152 N 0.94 0.19 -0.39 4.88 3.20 -1.23 -2.53 116.97 122.02 2nsm h TYR 152 Ca 0.21 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2nsm h TYR 152 Cb 0.25 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2nsm h TYR 152 CO 0.02 0.52 0.16 -0.91 -1.64 0.00 0.00 178.16 176.31 2nsm h ASN 153 N -0.20 0.50 0.48 -2.11 4.21 -0.71 0.12 115.58 117.87 2nsm h ASN 153 Ca 0.02 -0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.37 2nsm h ASN 153 Cb 0.47 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.53 2nsm h ASN 153 CO 0.01 0.46 -0.52 -0.33 -1.29 0.00 0.00 177.43 175.76 2nsm h GLU 154 N 0.55 0.04 0.08 0.81 5.08 -0.61 0.39 114.58 120.93 2nsm h GLU 154 Ca 0.14 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2nsm h GLU 154 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2nsm h GLU 154 CO -0.01 0.55 -0.69 -0.22 -1.00 0.00 0.00 179.01 177.63 2nsm h LYS 155 N 0.03 0.18 -0.02 2.33 3.64 -0.84 -3.39 116.57 118.51 2nsm h LYS 155 Ca -0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2nsm h LYS 155 Cb 0.93 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2nsm h LYS 155 CO 0.07 1.14 -0.12 0.66 -2.27 0.00 0.00 179.45 178.93 2nsm n TYR 156 N -4.27 0.00 0.00 1.91 4.02 0.31 -5.10 117.16 114.03 2nsm n TYR 156 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2nsm n TYR 156 Cb 0.72 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.04 2nsm n TYR 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nsm n GLY 157 N 1.04 1.08 0.00 2.72 0.00 0.14 -5.02 105.19 105.16 2nsm n GLY 157 Ca 0.09 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2nsm n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsm n GLY 158 N 1.08 0.97 3.60 -0.02 0.00 -1.23 -4.52 105.19 105.07 2nsm n GLY 158 Ca 0.00 -2.02 -0.47 0.00 0.00 0.00 0.00 46.02 43.53 2nsm n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nsm n PRO 159 N -1.48 1.36 -0.18 1.61 -0.02 -1.26 -4.90 135.00 130.14 2nsm n PRO 159 Ca 0.00 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 2nsm n PRO 159 Cb 0.00 -1.98 0.17 0.00 -0.02 0.00 0.00 33.50 31.68 2nsm n PRO 159 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2nsm n ASN 160 N 1.85 2.80 -3.48 2.55 0.23 -1.26 -4.88 115.26 113.07 2nsm n ASN 160 Ca 0.13 -3.06 -0.11 0.00 -0.53 0.00 0.00 54.58 51.01 2nsm n ASN 160 Cb 0.28 -0.46 -0.02 0.00 -2.08 0.00 0.00 39.78 37.49 2nsm n ASN 160 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 2nsm s HIS 161 N -2.86 -0.46 -1.26 -2.53 -3.43 -1.26 -4.15 115.29 99.34 2nsm s HIS 161 Ca 0.35 0.24 -0.19 0.00 -0.80 0.00 0.00 55.06 54.67 2nsm s HIS 161 Cb 0.30 0.57 0.01 0.00 -1.43 0.00 0.00 32.58 32.03 2nsm s HIS 161 CO 0.05 -0.82 0.60 0.72 -2.00 0.00 0.00 174.74 173.29 2nsm n HIS 162 N -0.36 -1.63 -2.28 0.38 8.25 -0.97 -4.90 115.22 113.70 2nsm n HIS 162 Ca -0.14 0.41 -0.41 0.00 -0.26 0.00 0.00 57.72 57.33 2nsm n HIS 162 Cb 0.64 -3.24 -0.03 0.00 1.12 0.00 0.00 29.99 28.47 2nsm n HIS 162 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2nsm s LEU 163 N -6.98 4.48 0.70 2.41 1.43 -0.06 -4.95 118.68 115.70 2nsm s LEU 163 Ca 0.33 2.49 -0.13 0.00 -1.03 0.00 0.00 54.13 55.79 2nsm s LEU 163 Cb -0.15 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.45 2nsm s LEU 163 CO 0.92 -0.36 1.08 -2.16 0.23 0.00 0.00 176.35 176.06 2nsm s PRO 164 N -1.53 2.73 0.32 1.29 0.04 -1.26 -4.61 135.00 131.98 2nsm s PRO 164 Ca 0.47 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 2nsm s PRO 164 Cb -0.36 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2nsm s PRO 164 CO 0.47 -1.28 0.54 -0.51 0.04 0.00 0.00 177.00 176.26 2nsm s LEU 165 N -5.32 4.03 0.47 -3.56 1.43 -1.26 -5.04 118.68 109.43 2nsm s LEU 165 Ca 0.62 0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 54.00 2nsm s LEU 165 Cb -0.17 -3.37 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 2nsm s LEU 165 CO 0.49 -0.26 1.34 -2.16 0.23 0.00 0.00 176.35 175.99 2nsm s PRO 166 N -4.05 3.61 0.31 1.29 0.04 -1.26 -4.88 135.00 130.06 2nsm s PRO 166 Ca 0.41 2.22 0.07 0.00 0.04 0.00 0.00 61.00 63.74 2nsm s PRO 166 Cb -0.10 -2.54 0.89 0.00 0.04 0.00 0.00 34.50 32.80 2nsm s PRO 166 CO 0.34 -0.81 1.63 -0.44 0.04 0.00 0.00 177.00 177.76 2nsm h ASP 167 N 2.13 0.07 -0.78 6.66 3.45 -2.07 -0.60 116.42 125.27 2nsm h ASP 167 Ca -0.50 0.22 -0.46 0.00 0.43 0.00 0.00 57.03 56.72 2nsm h ASP 167 Cb 1.27 0.28 -0.26 0.00 -0.56 0.00 0.00 39.33 40.06 2nsm h ASP 167 CO 0.60 -0.23 0.35 -0.46 -1.57 0.00 0.00 179.24 177.93 2nsm n ASN 168 N -5.24 4.39 -0.22 6.45 6.94 -1.26 -4.69 115.26 121.62 2nsm n ASN 168 Ca 0.26 -3.72 0.08 0.00 -0.02 0.00 0.00 54.58 51.18 2nsm n ASN 168 Cb 0.85 -0.77 0.35 0.00 -2.36 0.00 0.00 39.78 37.85 2nsm n ASN 168 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 2nsm h TRP 169 N 1.34 0.81 -0.09 -2.53 5.08 -1.45 -0.94 115.95 118.17 2nsm h TRP 169 Ca 0.48 0.02 0.03 0.00 1.08 0.00 0.00 58.89 60.50 2nsm h TRP 169 Cb 1.91 -0.26 -0.00 0.00 -3.00 0.00 0.00 29.16 27.80 2nsm h TRP 169 CO 1.33 0.39 0.16 0.87 -1.28 0.00 0.00 178.44 179.91 2nsm h LYS 170 N 0.77 0.00 -0.01 0.12 1.57 -1.84 0.49 116.57 117.66 2nsm h LYS 170 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2nsm h LYS 170 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2nsm h LYS 170 CO -0.14 0.00 -0.39 -1.13 -0.57 0.00 0.00 179.45 177.22 2nsm n SER 171 N -3.48 1.95 -0.09 0.86 3.41 -0.38 -4.26 113.62 111.63 2nsm n SER 171 Ca -0.01 -1.48 0.10 0.00 -0.26 0.00 0.00 58.87 57.23 2nsm n SER 171 Cb 0.25 0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 64.55 2nsm n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nsm n GLN 172 N 0.04 0.45 -4.31 4.33 6.02 0.11 -4.98 117.38 119.04 2nsm n GLN 172 Ca 0.09 -0.19 -0.23 0.00 -0.01 0.00 0.00 57.00 56.66 2nsm n GLN 172 Cb 0.43 -1.46 -0.07 0.00 1.02 0.00 0.00 30.24 30.15 2nsm n GLN 172 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2nsm s VAL 173 N -2.83 3.37 0.78 5.09 -7.23 -0.90 -5.04 120.40 113.64 2nsm s VAL 173 Ca 0.10 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 2nsm s VAL 173 Cb 0.16 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 34.36 2nsm s VAL 173 CO 0.78 -0.37 1.09 -1.61 -0.31 0.00 0.00 175.10 174.68 2nsm s GLU 174 N -3.64 2.26 0.31 4.82 0.41 -1.26 -4.78 118.70 116.81 2nsm s GLU 174 Ca 0.31 0.74 -0.01 0.00 -0.41 0.00 0.00 54.97 55.60 2nsm s GLU 174 Cb -0.06 -1.93 0.47 0.00 -1.78 0.00 0.00 34.13 30.83 2nsm s GLU 174 CO 0.19 -1.53 1.97 -1.00 -0.49 0.00 0.00 175.26 174.41 2nsm h PRO 175 N -1.02 1.04 -0.34 0.39 0.13 -1.95 0.11 132.00 130.35 2nsm h PRO 175 Ca -0.46 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 2nsm h PRO 175 Cb 1.25 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2nsm h PRO 175 CO 0.58 0.70 0.12 0.93 -0.23 0.00 0.00 178.00 180.10 2nsm h GLU 176 N 1.07 0.52 -0.49 0.86 3.07 -1.90 -0.41 114.58 117.30 2nsm h GLU 176 Ca 0.29 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2nsm h GLU 176 Cb -0.11 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 2nsm h GLU 176 CO -0.06 0.54 0.26 1.15 -1.40 0.00 0.00 179.01 179.50 2nsm h THR 177 N 0.40 1.18 -0.63 1.13 2.02 -1.81 -1.62 112.91 113.57 2nsm h THR 177 Ca 0.11 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2nsm h THR 177 Cb 0.22 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2nsm h THR 177 CO -0.01 0.19 0.37 -0.09 0.37 0.00 0.00 175.52 176.36 2nsm h ARG 178 N 0.65 0.87 -0.40 6.66 2.43 -0.59 -0.37 114.38 123.63 2nsm h ARG 178 Ca 0.17 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2nsm h ARG 178 Cb 0.07 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2nsm h ARG 178 CO -0.03 0.63 0.26 0.00 -1.51 0.00 0.00 179.97 179.33 2nsm h ALA 179 N 1.19 0.50 -0.64 2.80 0.00 -0.78 -1.28 119.26 121.05 2nsm h ALA 179 Ca 0.23 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2nsm h ALA 179 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2nsm h ALA 179 CO -0.04 -0.04 0.13 0.28 0.00 0.00 0.00 179.25 179.58 2nsm h VAL 180 N 0.54 1.26 -0.58 0.00 2.07 -0.91 -0.87 116.25 117.75 2nsm h VAL 180 Ca 0.15 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2nsm h VAL 180 Cb -0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2nsm h VAL 180 CO -0.03 0.37 0.10 0.40 0.02 0.00 0.00 177.57 178.42 2nsm h ILE 181 N 0.96 1.26 -0.32 4.57 2.04 -0.85 0.25 117.51 125.41 2nsm h ILE 181 Ca 0.20 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 2nsm h ILE 181 Cb 0.39 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2nsm h ILE 181 CO 0.01 0.36 -0.06 0.03 0.00 0.00 0.00 178.15 178.48 2nsm h ARG 182 N 0.85 0.52 -0.27 2.37 3.08 -1.06 -1.43 114.38 118.45 2nsm h ARG 182 Ca 0.18 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2nsm h ARG 182 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2nsm h ARG 182 CO 0.01 0.59 0.07 2.35 -1.07 0.00 0.00 179.97 181.92 2nsm h TRP 183 N 0.49 0.46 -0.06 3.04 7.01 -0.62 -1.45 115.95 124.83 2nsm h TRP 183 Ca 0.10 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 2nsm h TRP 183 Cb 0.41 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.34 2nsm h TRP 183 CO 0.01 0.51 -0.02 0.52 -2.79 0.00 0.00 178.44 176.68 2nsm h MET 184 N 0.27 0.08 0.00 2.65 2.86 -0.45 -0.08 114.93 120.26 2nsm h MET 184 Ca 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2nsm h MET 184 Cb 0.28 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2nsm h MET 184 CO 0.00 0.10 0.00 0.45 1.06 0.00 0.00 176.91 178.52 2nsm h HIS 185 N 0.08 0.00 0.00 -0.22 3.86 -0.71 -3.30 115.15 114.85 2nsm h HIS 185 Ca 0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2nsm h HIS 185 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2nsm h HIS 185 CO 0.00 0.00 -0.83 0.77 0.86 0.00 0.00 177.93 178.73 2nsm h SER 186 N 0.00 0.00 -4.75 2.45 0.02 0.04 -3.47 113.55 107.84 2nsm h SER 186 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2nsm h SER 186 Cb 0.82 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.15 2nsm h SER 186 CO 0.00 0.07 -0.73 -0.36 -1.14 0.00 0.00 176.83 174.67 2nsm s PHE 187 N -3.28 0.69 -1.29 3.45 0.40 -1.11 -5.06 117.98 111.77 2nsm s PHE 187 Ca 0.01 -0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 2nsm s PHE 187 Cb 0.08 -0.41 0.15 0.00 0.51 0.00 0.00 43.02 43.35 2nsm s PHE 187 CO 0.77 -0.08 1.86 -1.71 0.70 0.00 0.00 175.22 176.76 2nsm n ASN 188 N 1.42 4.97 -4.75 1.36 4.05 -1.26 -4.81 115.26 116.24 2nsm n ASN 188 Ca -0.22 -3.07 -0.41 0.00 0.45 0.00 0.00 54.58 51.33 2nsm n ASN 188 Cb 0.55 -1.51 -0.02 0.00 1.23 0.00 0.00 39.78 40.03 2nsm n ASN 188 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2nsm s PHE 189 N 0.87 2.86 -0.22 1.20 0.40 -1.26 -4.26 117.98 117.57 2nsm s PHE 189 Ca 0.41 0.97 0.01 0.00 -0.60 0.00 0.00 56.93 57.72 2nsm s PHE 189 Cb 0.09 -3.94 -0.14 0.00 0.51 0.00 0.00 43.02 39.54 2nsm s PHE 189 CO -0.00 -3.03 -0.19 0.28 0.70 0.00 0.00 175.22 172.97 2nsm n VAL 190 N 1.95 1.25 -3.96 -0.44 0.31 0.22 -2.19 118.33 115.46 2nsm n VAL 190 Ca 0.06 -0.47 -0.10 0.00 -0.01 0.00 0.00 64.34 63.82 2nsm n VAL 190 Cb 0.39 -1.28 -0.12 0.00 -0.91 0.00 0.00 33.84 31.93 2nsm n VAL 190 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2nsm s LEU 191 N -6.29 2.20 0.18 7.52 2.96 -1.25 -1.74 118.68 122.26 2nsm s LEU 191 Ca -0.29 -0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 52.98 2nsm s LEU 191 Cb 0.08 0.08 0.06 0.00 0.50 0.00 0.00 46.19 46.90 2nsm s LEU 191 CO 0.50 -0.25 0.61 -0.55 -1.32 0.00 0.00 176.35 175.34 2nsm s SER 192 N -1.21 -0.50 -0.07 3.68 0.15 -0.46 -2.17 113.70 113.13 2nsm s SER 192 Ca -0.13 -0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 2nsm s SER 192 Cb -0.08 0.61 0.03 0.00 -1.71 0.00 0.00 66.02 64.87 2nsm s SER 192 CO -0.01 -1.02 0.15 0.00 1.20 0.00 0.00 173.24 173.56 2nsm s ALA 193 N -3.78 -0.31 -0.21 5.45 0.00 -0.97 -2.31 121.76 119.63 2nsm s ALA 193 Ca 0.03 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 2nsm s ALA 193 Cb -0.02 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2nsm s ALA 193 CO -0.10 -0.14 0.09 1.21 0.00 0.00 0.00 175.76 176.83 2nsm s ASN 194 N 0.91 5.76 -0.23 0.00 3.04 -0.55 -1.49 114.94 122.39 2nsm s ASN 194 Ca -0.07 0.08 -0.13 0.00 0.04 0.00 0.00 52.86 52.78 2nsm s ASN 194 Cb -0.09 -2.01 -0.05 0.00 -1.54 0.00 0.00 41.25 37.57 2nsm s ASN 194 CO -0.05 0.13 0.26 -0.76 -3.04 0.00 0.00 177.10 173.64 2nsm s LEU 195 N 0.67 4.11 0.48 3.21 1.43 0.11 -0.36 118.68 128.33 2nsm s LEU 195 Ca 0.05 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 2nsm s LEU 195 Cb -0.13 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2nsm s LEU 195 CO 0.01 -0.01 0.02 -1.00 0.23 0.00 0.00 176.35 175.60 2nsm s HIS 196 N 1.28 1.98 0.05 0.29 3.76 0.58 -3.80 115.29 119.43 2nsm s HIS 196 Ca 0.12 -0.94 0.01 0.00 -0.15 0.00 0.00 55.06 54.10 2nsm s HIS 196 Cb -0.14 -1.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.93 2nsm s HIS 196 CO 0.07 0.21 -0.06 0.20 -0.85 0.00 0.00 174.74 174.31 2nsm s GLY 197 N -3.81 0.51 0.00 -2.22 0.00 -1.26 -1.57 107.32 98.97 2nsm s GLY 197 Ca 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.93 2nsm s GLY 197 CO 0.07 -1.00 0.00 0.61 0.00 0.00 0.00 173.10 172.78 2nsm n GLY 198 N 0.97 1.77 3.78 0.20 0.00 0.20 -4.85 105.19 107.26 2nsm n GLY 198 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2nsm n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsm s ALA 199 N -1.41 -0.71 -0.38 4.61 0.00 -0.90 -4.64 121.76 118.32 2nsm s ALA 199 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2nsm s ALA 199 Cb 0.00 0.79 0.12 0.00 0.00 0.00 0.00 23.12 24.03 2nsm s ALA 199 CO 0.00 -0.98 0.18 0.08 0.00 0.00 0.00 175.76 175.04 2nsm s VAL 200 N -2.90 0.98 -0.10 0.00 1.01 -1.24 -1.14 120.40 117.00 2nsm s VAL 200 Ca 0.16 -1.97 -0.30 0.00 0.00 0.00 0.00 61.98 59.87 2nsm s VAL 200 Cb -0.05 -1.71 0.12 0.00 0.00 0.00 0.00 36.38 34.74 2nsm s VAL 200 CO 0.11 -0.83 0.95 0.54 0.00 0.00 0.00 175.10 175.87 2nsm s VAL 201 N 0.95 0.00 -0.44 2.92 0.11 -0.47 -4.83 120.40 118.64 2nsm s VAL 201 Ca 0.15 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.04 2nsm s VAL 201 Cb -0.22 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.67 2nsm s VAL 201 CO -0.09 0.00 0.38 0.00 -3.33 0.00 0.00 175.10 172.06 2nsm s ALA 202 N -1.93 3.49 -0.16 1.54 0.00 -0.02 -1.33 121.76 123.34 2nsm s ALA 202 Ca 0.01 -1.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.00 2nsm s ALA 202 Cb -0.01 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2nsm s ALA 202 CO -0.02 -1.62 0.44 1.21 0.00 0.00 0.00 175.76 175.77 2nsm s ASN 203 N 2.07 6.56 0.21 0.00 2.47 0.70 -1.25 114.94 125.72 2nsm s ASN 203 Ca 0.07 0.67 0.07 0.00 0.42 0.00 0.00 52.86 54.08 2nsm s ASN 203 Cb -0.20 -2.26 -0.05 0.00 -1.45 0.00 0.00 41.25 37.29 2nsm s ASN 203 CO 0.10 -0.04 -0.11 -0.72 -3.72 0.00 0.00 177.10 172.61 2nsm s TYR 204 N 0.97 1.68 0.60 0.43 1.13 -0.62 0.15 117.35 121.70 2nsm s TYR 204 Ca 0.22 -0.66 -0.18 0.00 -1.41 0.00 0.00 57.07 55.05 2nsm s TYR 204 Cb -0.15 -0.85 -0.05 0.00 -1.10 0.00 0.00 41.96 39.81 2nsm s TYR 204 CO 0.09 0.27 0.88 -2.30 -2.51 0.00 0.00 175.55 171.97 2nsm n PRO 205 N -0.40 0.79 -3.41 -3.49 -0.02 -1.26 -1.01 135.00 126.19 2nsm n PRO 205 Ca -0.07 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 2nsm n PRO 205 Cb 0.61 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 2nsm n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2nsm s TYR 206 N -1.56 3.46 0.05 6.00 4.12 0.15 -4.12 117.35 125.44 2nsm s TYR 206 Ca 0.75 0.72 0.04 0.00 0.02 0.00 0.00 57.07 58.60 2nsm s TYR 206 Cb -0.42 -2.15 -0.24 0.00 -1.52 0.00 0.00 41.96 37.63 2nsm s TYR 206 CO 0.48 0.24 1.01 -0.44 0.02 0.00 0.00 175.55 176.87 2nsm h ASP 207 N 2.17 0.15 -3.47 2.29 3.32 -1.83 0.84 116.42 119.89 2nsm h ASP 207 Ca -0.47 -0.20 -0.60 0.00 0.02 0.00 0.00 57.03 55.78 2nsm h ASP 207 Cb 1.18 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.57 2nsm h ASP 207 CO 0.68 1.17 -0.17 -0.75 -1.72 0.00 0.00 179.24 178.45 2nsm s LYS 208 N -2.65 4.18 0.33 3.56 2.20 -1.05 -1.07 119.74 125.24 2nsm s LYS 208 Ca -0.04 0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.53 2nsm s LYS 208 Cb 0.08 -3.54 -0.11 0.00 -1.51 0.00 0.00 37.83 32.76 2nsm s LYS 208 CO 0.84 -0.06 1.44 0.45 -0.36 0.00 0.00 175.35 177.66 2nsm s SER 209 N 1.06 6.53 0.57 1.43 0.15 -1.26 -4.83 113.70 117.35 2nsm s SER 209 Ca 0.20 2.86 0.28 0.00 0.70 0.00 0.00 55.95 59.99 2nsm s SER 209 Cb -0.15 -2.65 1.69 0.00 -1.71 0.00 0.00 66.02 63.20 2nsm s SER 209 CO 0.08 -0.74 2.21 0.15 1.20 0.00 0.00 173.24 176.14 2nsm h PHE 210 N 3.70 0.00 0.00 3.44 3.57 -1.94 -3.51 116.94 122.20 2nsm h PHE 210 Ca -0.49 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.98 2nsm h PHE 210 Cb 1.23 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2nsm h PHE 210 CO 0.56 0.03 -0.52 -0.85 -2.23 0.00 0.00 178.31 175.29 2nsm n GLU 211 N -3.88 0.10 0.00 1.11 0.28 -1.26 -5.17 120.64 111.82 2nsm n GLU 211 Ca -0.03 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2nsm n GLU 211 Cb 0.11 -0.68 0.00 0.00 1.43 0.00 0.00 31.44 32.31 2nsm n GLU 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2nsm n ALA 221 N -3.54 0.00 -1.67 -1.84 0.00 -1.21 -5.14 120.51 107.11 2nsm n ALA 221 Ca -0.05 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.91 2nsm n ALA 221 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 2nsm n ALA 221 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nsm n SER 222 N 0.00 3.00 -3.60 0.00 2.88 -1.26 -3.62 113.62 111.02 2nsm n SER 222 Ca 0.00 1.05 -0.28 0.00 -1.33 0.00 0.00 58.87 58.31 2nsm n SER 222 Cb 0.00 -1.36 -0.11 0.00 -0.75 0.00 0.00 64.21 61.98 2nsm n SER 222 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2nsm s THR 223 N 2.06 1.19 0.67 2.46 2.01 -1.26 -4.86 115.64 117.90 2nsm s THR 223 Ca 0.85 -2.91 -0.13 0.00 0.31 0.00 0.00 61.69 59.81 2nsm s THR 223 Cb -0.74 -1.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.96 2nsm s THR 223 CO 0.45 -1.07 1.07 -2.16 -0.69 0.00 0.00 174.62 172.22 2nsm s PRO 224 N -0.11 2.95 0.47 4.92 0.04 -1.26 -0.67 135.00 141.33 2nsm s PRO 224 Ca 0.26 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.50 2nsm s PRO 224 Cb -0.08 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2nsm s PRO 224 CO -0.12 -1.10 0.64 0.95 0.04 0.00 0.00 177.00 177.41 2nsm s THR 225 N -2.71 2.83 -0.25 1.26 -4.23 -1.26 -4.70 115.64 106.58 2nsm s THR 225 Ca 0.62 -0.93 0.26 0.00 -1.18 0.00 0.00 61.69 60.45 2nsm s THR 225 Cb -0.16 -2.90 0.27 0.00 1.34 0.00 0.00 72.50 71.05 2nsm s THR 225 CO 0.47 0.00 1.77 -0.65 -0.54 0.00 0.00 174.62 175.67 2nsm h PRO 226 N 0.46 0.00 -0.63 3.99 0.11 -1.97 -2.15 132.00 131.81 2nsm h PRO 226 Ca -0.39 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.46 2nsm h PRO 226 Cb 1.28 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 2nsm h PRO 226 CO 0.46 0.00 0.23 -0.25 -0.21 0.00 0.00 178.00 178.23 2nsm n ASP 227 N -2.40 3.69 -0.20 -2.05 8.00 -1.26 -4.72 116.55 117.61 2nsm n ASP 227 Ca 0.00 -3.47 0.00 0.00 0.71 0.00 0.00 54.79 52.03 2nsm n ASP 227 Cb 0.17 -0.71 0.08 0.00 -0.02 0.00 0.00 41.12 40.64 2nsm n ASP 227 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2nsm h ASP 228 N 1.59 -0.40 -0.61 -2.24 3.58 -1.76 -0.21 116.42 116.38 2nsm h ASP 228 Ca 0.32 0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.95 2nsm h ASP 228 Cb 2.16 0.32 -0.03 0.00 1.72 0.00 0.00 39.33 43.50 2nsm h ASP 228 CO 0.67 -0.16 0.40 0.11 -2.88 0.00 0.00 179.24 177.38 2nsm h LYS 229 N 0.06 0.78 -0.10 0.28 1.57 -1.88 0.00 116.57 117.29 2nsm h LYS 229 Ca 0.31 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2nsm h LYS 229 Cb 0.49 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2nsm h LYS 229 CO -0.57 0.52 0.04 1.25 -0.57 0.00 0.00 179.45 180.11 2nsm h LEU 230 N 0.81 0.14 -1.15 2.94 5.85 -1.71 -2.29 115.31 119.90 2nsm h LEU 230 Ca 0.23 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2nsm h LEU 230 Cb -0.06 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2nsm h LEU 230 CO -0.06 0.28 0.58 -0.26 -0.34 0.00 0.00 178.44 178.64 2nsm h PHE 231 N -0.01 1.08 -0.77 1.25 0.04 -0.79 0.16 116.94 117.90 2nsm h PHE 231 Ca 0.03 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 2nsm h PHE 231 Cb 0.19 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 37.94 2nsm h PHE 231 CO -0.01 0.64 0.32 1.96 -0.60 0.00 0.00 178.31 180.62 2nsm h GLN 232 N 1.13 1.14 -0.29 1.51 4.20 -0.82 -0.48 115.11 121.50 2nsm h GLN 232 Ca 0.34 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2nsm h GLN 232 Cb -0.02 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2nsm h GLN 232 CO -0.10 0.92 0.05 -0.22 -0.67 0.00 0.00 178.83 178.81 2nsm h LYS 233 N 1.11 0.48 -0.51 1.46 3.11 -0.72 0.39 116.57 121.89 2nsm h LYS 233 Ca 0.26 -0.13 0.02 0.00 -2.81 0.00 0.00 60.65 57.99 2nsm h LYS 233 Cb 0.19 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.33 2nsm h LYS 233 CO -0.02 0.58 0.31 -0.07 -2.81 0.00 0.00 179.45 177.44 2nsm h LEU 234 N 0.30 0.50 -0.38 5.20 3.38 -0.73 0.46 115.31 124.04 2nsm h LEU 234 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2nsm h LEU 234 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2nsm h LEU 234 CO 0.01 0.36 0.14 0.00 0.09 0.00 0.00 178.44 179.03 2nsm h ALA 235 N 1.22 0.50 -0.66 1.53 0.00 -0.93 -2.92 119.26 118.01 2nsm h ALA 235 Ca 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2nsm h ALA 235 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2nsm h ALA 235 CO -0.09 0.12 0.28 0.87 0.00 0.00 0.00 179.25 180.44 2nsm h LYS 236 N 0.47 0.95 -0.34 0.00 1.57 -0.48 -0.95 116.57 117.79 2nsm h LYS 236 Ca 0.13 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2nsm h LYS 236 Cb 0.22 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 2nsm h LYS 236 CO -0.01 0.76 0.06 0.28 -0.57 0.00 0.00 179.45 179.97 2nsm h VAL 237 N 0.94 0.82 -0.11 0.50 2.07 -0.73 0.17 116.25 119.91 2nsm h VAL 237 Ca 0.23 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2nsm h VAL 237 Cb 0.15 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2nsm h VAL 237 CO -0.02 0.03 -0.05 0.22 0.02 0.00 0.00 177.57 177.77 2nsm h TYR 238 N 0.18 0.27 -0.34 1.57 5.03 -1.36 -2.38 116.97 119.94 2nsm h TYR 238 Ca 0.16 -0.06 0.06 0.00 2.58 0.00 0.00 58.73 61.47 2nsm h TYR 238 Cb 0.19 -0.06 -0.06 0.00 1.55 0.00 0.00 36.73 38.35 2nsm h TYR 238 CO -0.19 0.57 -0.01 1.03 -1.32 0.00 0.00 178.16 178.24 2nsm h SER 239 N -0.11 -0.15 1.42 -2.11 0.87 -0.86 0.41 113.55 113.02 2nsm h SER 239 Ca 0.03 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2nsm h SER 239 Cb 0.49 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2nsm h SER 239 CO 0.02 -0.04 0.00 1.88 -0.53 0.00 0.00 176.83 178.16 2nsm h TYR 240 N 0.09 0.00 0.00 2.24 -1.99 -0.70 -2.67 116.97 113.94 2nsm h TYR 240 Ca 0.16 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.82 2nsm h TYR 240 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 2nsm h TYR 240 CO -0.25 0.00 -0.93 0.00 -0.00 0.00 0.00 178.16 176.98 2nsm h ALA 241 N 2.12 0.64 -2.56 3.88 0.00 -0.93 -3.47 119.26 118.95 2nsm h ALA 241 Ca 0.00 -0.34 -0.49 0.00 0.00 0.00 0.00 54.91 54.07 2nsm h ALA 241 Cb 0.71 0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.64 2nsm h ALA 241 CO 0.00 0.39 0.43 -1.58 0.00 0.00 0.00 179.25 178.50 2nsm s HIS 242 N -3.14 2.83 0.45 0.00 5.65 0.09 -4.17 115.29 117.00 2nsm s HIS 242 Ca 0.00 1.56 0.16 0.00 0.25 0.00 0.00 55.06 57.03 2nsm s HIS 242 Cb 0.08 -3.25 1.10 0.00 -1.18 0.00 0.00 32.58 29.33 2nsm s HIS 242 CO 0.77 -1.34 1.97 0.78 -0.65 0.00 0.00 174.74 176.27 2nsm h GLY 243 N 1.57 0.51 0.00 1.59 0.00 -1.58 -3.37 103.07 101.79 2nsm h GLY 243 Ca -0.50 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2nsm h GLY 243 CO 0.58 0.07 0.00 -2.67 0.00 0.00 0.00 176.54 174.52 2nsm n TRP 244 N -4.46 0.00 -0.11 5.60 2.14 -1.26 -4.93 117.44 114.42 2nsm n TRP 244 Ca 0.11 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.58 2nsm n TRP 244 Cb 0.46 0.06 -0.03 0.00 -0.81 0.00 0.00 31.31 30.99 2nsm n TRP 244 CO 0.00 0.00 0.00 1.98 2.07 0.00 0.00 177.69 181.74 2nsm h MET 245 N 0.00 0.53 0.00 -2.67 4.05 -1.74 -2.78 114.93 112.32 2nsm h MET 245 Ca 0.00 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 2nsm h MET 245 Cb 0.75 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2nsm h MET 245 CO 0.00 0.61 0.11 0.27 0.23 0.00 0.00 176.91 178.13 2nsm h PHE 246 N 0.36 0.00 -0.74 1.39 -5.15 -1.71 -1.51 116.94 109.58 2nsm h PHE 246 Ca 0.10 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.94 2nsm h PHE 246 Cb 0.33 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.45 2nsm h PHE 246 CO 0.02 0.00 0.49 1.96 -2.00 0.00 0.00 178.31 178.78 2nsm h GLN 247 N 0.00 0.72 0.00 6.09 1.08 -1.82 -3.36 115.11 117.82 2nsm h GLN 247 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2nsm h GLN 247 Cb 0.23 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2nsm h GLN 247 CO 0.00 0.47 0.00 0.41 -0.95 0.00 0.00 178.83 178.76 2nsm n GLY 248 N -1.45 3.15 3.16 3.46 0.00 -0.57 -4.85 105.19 108.09 2nsm n GLY 248 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2nsm n GLY 248 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2nsm s TRP 249 N -1.76 3.52 -0.10 1.61 -0.11 -1.26 0.02 118.94 120.87 2nsm s TRP 249 Ca 0.00 -2.19 -0.09 0.00 1.22 0.00 0.00 56.10 55.04 2nsm s TRP 249 Cb 0.00 -3.35 0.03 0.00 -1.50 0.00 0.00 33.47 28.65 2nsm s TRP 249 CO 0.00 -0.98 0.26 -0.80 -4.62 0.00 0.00 176.95 170.81 2nsm s ASN 250 N 2.18 -0.28 -2.06 5.86 0.01 -0.78 -4.88 114.94 114.99 2nsm s ASN 250 Ca 0.07 0.53 0.00 0.00 -0.71 0.00 0.00 52.86 52.76 2nsm s ASN 250 Cb -0.24 0.53 0.00 0.00 0.41 0.00 0.00 41.25 41.95 2nsm s ASN 250 CO -0.03 -0.10 0.00 0.00 -1.51 0.00 0.00 177.10 175.47 2nsm n GLY 252 N -0.47 0.90 3.92 0.00 0.00 -1.26 -5.02 105.19 103.25 2nsm n GLY 252 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2nsm n GLY 252 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nsm s ASP 253 N -2.91 6.39 -0.17 1.61 1.01 0.51 -5.09 116.67 118.01 2nsm s ASP 253 Ca 0.00 0.36 0.01 0.00 0.71 0.00 0.00 52.55 53.62 2nsm s ASP 253 Cb 0.00 -1.99 0.03 0.00 1.01 0.00 0.00 42.92 41.97 2nsm s ASP 253 CO 0.00 0.11 -0.12 -0.47 0.21 0.00 0.00 175.17 174.90 2nsm s TYR 254 N -1.59 2.26 -0.22 4.23 5.04 -1.25 -1.87 117.35 123.95 2nsm s TYR 254 Ca 0.37 -1.38 -0.00 0.00 -2.44 0.00 0.00 57.07 53.62 2nsm s TYR 254 Cb -0.12 -1.60 0.06 0.00 0.35 0.00 0.00 41.96 40.64 2nsm s TYR 254 CO 0.27 -0.70 -0.03 -0.06 -1.34 0.00 0.00 175.55 173.69 2nsm s PHE 255 N 1.45 2.05 0.20 4.97 0.40 0.10 -5.01 117.98 122.15 2nsm s PHE 255 Ca 0.02 -1.51 -0.33 0.00 -0.60 0.00 0.00 56.93 54.51 2nsm s PHE 255 Cb -0.14 -1.44 -0.14 0.00 0.51 0.00 0.00 43.02 41.81 2nsm s PHE 255 CO -0.09 -0.73 1.46 -2.30 0.70 0.00 0.00 175.22 174.25 2nsm n PRO 256 N 4.77 1.98 -0.80 0.24 -0.02 -1.26 -0.21 135.00 139.71 2nsm n PRO 256 Ca -0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2nsm n PRO 256 Cb 0.45 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2nsm n PRO 256 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2nsm n ASP 257 N 2.64 -1.82 -1.02 2.55 8.00 -1.26 -2.91 116.55 122.72 2nsm n ASP 257 Ca 0.14 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.53 2nsm n ASP 257 Cb 0.29 -1.92 -0.03 0.00 -0.02 0.00 0.00 41.12 39.44 2nsm n ASP 257 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nsm n GLY 258 N -1.42 0.69 3.33 0.44 0.00 0.71 -4.50 105.19 104.45 2nsm n GLY 258 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 2nsm n GLY 258 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nsm s ILE 259 N -2.47 1.00 -0.21 -0.61 -4.36 -1.15 -0.84 121.20 112.56 2nsm s ILE 259 Ca 0.00 -2.03 -0.27 0.00 -0.26 0.00 0.00 60.65 58.09 2nsm s ILE 259 Cb 0.00 -2.38 0.11 0.00 1.25 0.00 0.00 42.46 41.44 2nsm s ILE 259 CO 0.00 -0.29 0.93 0.28 0.24 0.00 0.00 174.94 176.11 2nsm s THR 260 N -3.45 0.00 0.20 8.37 -1.32 -0.38 -4.45 115.64 114.61 2nsm s THR 260 Ca 0.29 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.48 2nsm s THR 260 Cb 0.06 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.97 2nsm s THR 260 CO 0.09 0.00 1.11 0.21 -2.21 0.00 0.00 174.62 173.82 2nsm s ASN 261 N -0.34 7.24 0.10 8.08 3.84 -1.26 -1.59 114.94 131.01 2nsm s ASN 261 Ca -0.01 2.14 -0.34 0.00 0.21 0.00 0.00 52.86 54.86 2nsm s ASN 261 Cb -0.03 -2.61 -0.15 0.00 -0.55 0.00 0.00 41.25 37.91 2nsm s ASN 261 CO -0.01 -0.23 1.57 1.23 -2.79 0.00 0.00 177.10 176.88 2nsm h GLY 262 N 4.91 -1.13 0.26 1.21 0.00 -1.05 -2.70 103.07 104.56 2nsm h GLY 262 Ca -0.45 0.57 0.17 0.00 0.00 0.00 0.00 47.33 47.63 2nsm h GLY 262 CO 0.72 -0.33 0.62 0.00 0.00 0.00 0.00 176.54 177.55 2nsm h ALA 263 N -0.63 1.70 -0.64 3.60 0.00 -0.73 -0.05 119.26 122.52 2nsm h ALA 263 Ca -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nsm h ALA 263 Cb 0.80 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2nsm h ALA 263 CO -0.15 -0.03 0.38 1.03 0.00 0.00 0.00 179.25 180.49 2nsm h SER 264 N 0.78 0.76 0.11 0.00 0.87 -1.55 -2.94 113.55 111.58 2nsm h SER 264 Ca 0.54 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 2nsm h SER 264 Cb 0.81 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2nsm h SER 264 CO -0.32 0.59 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.27 2nsm h TRP 265 N 0.88 -0.13 -1.39 2.24 7.01 -0.76 -3.42 115.95 120.37 2nsm h TRP 265 Ca 0.23 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.35 2nsm h TRP 265 Cb -0.03 0.04 -0.29 0.00 -2.10 0.00 0.00 29.16 26.78 2nsm h TRP 265 CO 0.00 0.37 0.57 1.52 -2.79 0.00 0.00 178.44 178.12 2nsm s TYR 266 N -3.12 -0.35 0.25 2.65 -0.85 -0.43 -5.03 117.35 110.46 2nsm s TYR 266 Ca -0.13 0.79 -0.30 0.00 -0.52 0.00 0.00 57.07 56.91 2nsm s TYR 266 Cb -0.00 0.35 -0.10 0.00 0.38 0.00 0.00 41.96 42.59 2nsm s TYR 266 CO 0.49 -0.17 1.43 0.45 -1.52 0.00 0.00 175.55 176.23 2nsm s SER 267 N 0.57 6.67 -0.07 -0.18 0.15 -1.24 -4.15 113.70 115.45 2nsm s SER 267 Ca -0.00 2.65 -0.03 0.00 0.70 0.00 0.00 55.95 59.27 2nsm s SER 267 Cb -0.04 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2nsm s SER 267 CO -0.11 -0.69 0.15 -0.22 1.20 0.00 0.00 173.24 173.56 2nsm s LEU 268 N -0.35 0.46 0.21 3.45 0.20 -0.23 -4.93 118.68 117.49 2nsm s LEU 268 Ca 0.59 0.31 0.10 0.00 0.69 0.00 0.00 54.13 55.82 2nsm s LEU 268 Cb -0.42 0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.63 2nsm s LEU 268 CO 0.43 -0.18 -0.17 -0.94 -0.29 0.00 0.00 176.35 175.20 2nsm s SER 269 N 1.55 3.82 -1.03 3.68 1.04 -1.26 -2.51 113.70 118.98 2nsm s SER 269 Ca -0.05 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2nsm s SER 269 Cb -0.12 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.54 2nsm s SER 269 CO -0.06 0.09 0.00 0.29 0.98 0.00 0.00 173.24 174.55 2nsm n LYS 270 N -0.03 -0.73 -2.07 4.02 5.02 -1.26 -4.57 118.16 118.54 2nsm n LYS 270 Ca -0.10 0.78 -0.30 0.00 -2.02 0.00 0.00 58.31 56.66 2nsm n LYS 270 Cb 0.57 -4.74 0.01 0.00 -0.02 0.00 0.00 35.03 30.85 2nsm n LYS 270 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2nsm s GLY 271 N -2.81 1.62 0.14 0.72 0.00 -1.23 -1.09 107.32 104.66 2nsm s GLY 271 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 2nsm s GLY 271 CO 0.00 0.02 1.45 1.98 0.00 0.00 0.00 173.10 176.55 2nsm h MET 272 N -0.23 0.92 0.03 2.90 4.05 -1.85 -3.20 114.93 117.55 2nsm h MET 272 Ca -0.45 -0.52 0.02 0.00 -0.28 0.00 0.00 59.70 58.47 2nsm h MET 272 Cb 1.20 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.99 2nsm h MET 272 CO 0.62 1.17 -0.46 0.37 0.23 0.00 0.00 176.91 178.84 2nsm h GLN 273 N 0.74 -0.58 -0.05 0.39 4.15 -1.94 -1.70 115.11 116.12 2nsm h GLN 273 Ca 0.04 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 2nsm h GLN 273 Cb 1.05 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2nsm h GLN 273 CO 0.11 -0.39 -0.15 -0.44 -1.93 0.00 0.00 178.83 176.02 2nsm h ASP 274 N -0.60 0.06 -0.45 -0.69 5.19 -1.90 -2.52 116.42 115.51 2nsm h ASP 274 Ca 0.01 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2nsm h ASP 274 Cb 0.64 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 2nsm h ASP 274 CO -0.29 0.23 0.27 0.15 -3.12 0.00 0.00 179.24 176.47 2nsm h PHE 275 N 0.07 0.50 -0.16 4.55 3.57 -1.39 -0.86 116.94 123.21 2nsm h PHE 275 Ca 0.01 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2nsm h PHE 275 Cb 0.32 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2nsm h PHE 275 CO 0.00 0.29 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.22 2nsm h ASN 276 N 0.54 -0.77 -0.52 0.41 2.35 -0.88 0.74 115.58 117.46 2nsm h ASN 276 Ca 0.18 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2nsm h ASN 276 Cb 0.01 0.34 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2nsm h ASN 276 CO -0.08 -0.29 0.20 0.22 -1.65 0.00 0.00 177.43 175.84 2nsm h TYR 277 N -0.30 0.79 0.00 1.19 3.20 -1.32 -1.16 116.97 119.37 2nsm h TYR 277 Ca 0.11 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2nsm h TYR 277 Cb 0.46 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2nsm h TYR 277 CO -0.36 0.65 -0.70 -0.07 -1.64 0.00 0.00 178.16 176.05 2nsm h LEU 278 N 0.69 0.00 0.00 2.82 3.38 -1.00 -3.37 115.31 117.83 2nsm h LEU 278 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2nsm h LEU 278 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2nsm h LEU 278 CO -0.01 0.37 -1.66 1.57 0.09 0.00 0.00 178.44 178.79 2nsm n HIS 279 N -3.05 0.00 -4.22 1.13 -0.00 0.24 -0.88 115.22 108.44 2nsm n HIS 279 Ca -0.01 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.03 2nsm n HIS 279 Cb 0.70 -0.34 -0.06 0.00 -0.12 0.00 0.00 29.99 30.17 2nsm n HIS 279 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2nsm n THR 280 N -2.01 0.00 0.88 3.57 -2.24 -0.44 -4.46 114.28 109.58 2nsm n THR 280 Ca -0.02 -1.73 0.13 0.00 -2.27 0.00 0.00 64.05 60.16 2nsm n THR 280 Cb 0.42 0.84 0.49 0.00 -2.10 0.00 0.00 70.33 69.98 2nsm n THR 280 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2nsm n ASN 281 N -2.02 0.31 -4.67 3.42 3.02 -1.26 -4.49 115.26 109.56 2nsm n ASN 281 Ca 0.05 0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 54.57 2nsm n ASN 281 Cb 0.43 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 2nsm n ASN 281 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nsm s PHE 283 N 3.15 3.17 0.04 0.00 2.99 -0.71 -2.82 117.98 123.79 2nsm s PHE 283 Ca 0.67 0.23 0.09 0.00 0.00 0.00 0.00 56.93 57.92 2nsm s PHE 283 Cb -0.32 -2.99 -0.03 0.00 0.00 0.00 0.00 43.02 39.68 2nsm s PHE 283 CO 0.27 -0.57 -0.25 -2.00 -0.00 0.00 0.00 175.22 172.67 2nsm s GLU 284 N 2.49 1.76 0.20 0.44 2.12 -1.26 -1.36 118.70 123.09 2nsm s GLU 284 Ca 0.20 -1.05 0.09 0.00 0.36 0.00 0.00 54.97 54.57 2nsm s GLU 284 Cb -0.15 -1.89 -0.05 0.00 0.26 0.00 0.00 34.13 32.30 2nsm s GLU 284 CO 0.14 0.49 -0.17 0.96 -0.54 0.00 0.00 175.26 176.14 2nsm s ILE 285 N -0.77 1.91 -0.22 -3.70 -4.36 -0.98 -4.57 121.20 108.51 2nsm s ILE 285 Ca 0.11 -2.15 -0.06 0.00 -0.26 0.00 0.00 60.65 58.29 2nsm s ILE 285 Cb -0.10 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 2nsm s ILE 285 CO 0.02 -0.46 0.03 -0.89 0.24 0.00 0.00 174.94 173.87 2nsm s THR 286 N -2.56 4.08 -0.41 8.37 2.01 0.12 -1.48 115.64 125.78 2nsm s THR 286 Ca 0.22 -0.26 -0.12 0.00 0.31 0.00 0.00 61.69 61.84 2nsm s THR 286 Cb -0.03 -2.87 0.04 0.00 0.01 0.00 0.00 72.50 69.65 2nsm s THR 286 CO 0.08 0.39 0.26 -0.76 -0.69 0.00 0.00 174.62 173.91 2nsm s LEU 287 N 1.28 5.02 -0.29 4.42 1.43 0.51 -0.21 118.68 130.83 2nsm s LEU 287 Ca 0.04 -1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 51.77 2nsm s LEU 287 Cb -0.15 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 2nsm s LEU 287 CO 0.02 -0.47 0.78 -1.61 0.23 0.00 0.00 176.35 175.29 2nsm s GLU 288 N 1.56 4.01 0.00 1.70 0.41 -0.44 -0.31 118.70 125.63 2nsm s GLU 288 Ca 0.03 0.64 0.16 0.00 -0.41 0.00 0.00 54.97 55.38 2nsm s GLU 288 Cb -0.21 -3.71 -0.10 0.00 -1.78 0.00 0.00 34.13 28.34 2nsm s GLU 288 CO 0.06 -0.62 0.74 1.28 -0.49 0.00 0.00 175.26 176.23 2nsm n LEU 289 N 6.11 1.11 -3.59 1.80 4.77 -0.61 -1.37 117.00 125.24 2nsm n LEU 289 Ca 0.03 -0.61 -0.13 0.00 -0.03 0.00 0.00 56.01 55.28 2nsm n LEU 289 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2nsm n LEU 289 CO 0.49 0.24 0.63 -0.94 -1.33 0.00 0.00 177.39 176.48 2nsm s SER 290 N -2.23 -0.52 0.20 -1.43 1.04 -0.30 -4.84 113.70 105.62 2nsm s SER 290 Ca 0.09 0.76 -0.09 0.00 0.48 0.00 0.00 55.95 57.20 2nsm s SER 290 Cb 0.12 0.69 0.12 0.00 0.10 0.00 0.00 66.02 67.05 2nsm s SER 290 CO 0.54 -0.34 1.73 0.00 0.98 0.00 0.00 173.24 176.15 2nsm s ASP 292 N -6.38 6.57 0.29 0.00 -1.08 -1.26 -3.98 116.67 110.84 2nsm s ASP 292 Ca -0.12 0.36 -0.01 0.00 -0.52 0.00 0.00 52.55 52.26 2nsm s ASP 292 Cb 0.15 -2.42 0.43 0.00 -1.46 0.00 0.00 42.92 39.62 2nsm s ASP 292 CO 0.84 -0.81 1.86 0.11 0.52 0.00 0.00 175.17 177.69 2nsm h LYS 293 N 8.57 0.85 -2.53 4.34 1.57 -1.84 -3.31 116.57 124.22 2nsm h LYS 293 Ca -0.24 -0.15 -0.60 0.00 -1.87 0.00 0.00 60.65 57.79 2nsm h LYS 293 Cb 1.09 -0.14 -0.41 0.00 0.08 0.00 0.00 32.23 32.84 2nsm h LYS 293 CO 0.94 0.72 -0.72 0.34 -0.57 0.00 0.00 179.45 180.16 2nsm n PHE 294 N -4.31 2.17 -1.50 -1.35 7.35 -1.22 -1.77 117.46 116.84 2nsm n PHE 294 Ca 0.05 -3.99 -0.35 0.00 -0.76 0.00 0.00 57.45 52.39 2nsm n PHE 294 Cb 0.19 -0.42 0.09 0.00 0.35 0.00 0.00 39.48 39.69 2nsm n PHE 294 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2nsm s PRO 295 N -1.50 2.20 0.63 -7.13 0.04 -1.25 -4.90 135.00 123.09 2nsm s PRO 295 Ca 0.32 1.92 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 2nsm s PRO 295 Cb 0.06 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 2nsm s PRO 295 CO -0.12 -1.83 1.16 -1.25 0.04 0.00 0.00 177.00 175.01 2nsm s PRO 296 N -3.70 2.84 0.48 0.56 0.04 -1.26 -4.90 135.00 129.06 2nsm s PRO 296 Ca 0.78 1.65 0.21 0.00 0.04 0.00 0.00 61.00 63.69 2nsm s PRO 296 Cb -0.33 -1.93 1.23 0.00 0.04 0.00 0.00 34.50 33.51 2nsm s PRO 296 CO 0.44 -1.27 1.94 0.93 0.04 0.00 0.00 177.00 179.08 2nsm h GLU 297 N 0.49 0.21 0.00 4.56 5.08 -1.93 -0.76 114.58 122.22 2nsm h GLU 297 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2nsm h GLU 297 Cb 1.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2nsm h GLU 297 CO 0.54 0.14 0.00 -0.85 -1.00 0.00 0.00 179.01 177.84 2nsm n GLU 298 N -4.42 0.27 0.00 2.33 0.00 -1.26 -2.26 120.64 115.30 2nsm n GLU 298 Ca 0.14 0.12 0.05 0.00 0.00 0.00 0.00 57.16 57.47 2nsm n GLU 298 Cb 0.63 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.53 2nsm n GLU 298 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2nsm n GLU 299 N -1.22 2.94 -0.32 3.44 1.02 -0.29 -4.67 120.64 121.54 2nsm n GLU 299 Ca 0.08 -0.20 -0.03 0.00 -0.02 0.00 0.00 57.16 56.99 2nsm n GLU 299 Cb 0.10 -1.06 0.09 0.00 -0.02 0.00 0.00 31.44 30.56 2nsm n GLU 299 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2nsm h LEU 300 N 0.39 0.98 -0.38 -4.62 3.38 -1.49 -2.07 115.31 111.49 2nsm h LEU 300 Ca 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2nsm h LEU 300 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2nsm h LEU 300 CO 0.00 0.70 0.03 -0.61 0.09 0.00 0.00 178.44 178.65 2nsm h GLN 301 N 1.15 0.66 -0.83 1.13 4.15 -1.83 -0.71 115.11 118.83 2nsm h GLN 301 Ca 0.32 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2nsm h GLN 301 Cb -0.10 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.48 2nsm h GLN 301 CO -0.08 0.74 0.43 -0.09 -1.93 0.00 0.00 178.83 177.90 2nsm h ARG 302 N 0.49 1.17 -0.38 1.69 2.43 -1.82 -0.27 114.38 117.69 2nsm h ARG 302 Ca 0.11 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2nsm h ARG 302 Cb 0.42 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2nsm h ARG 302 CO 0.01 0.88 0.14 0.93 -1.51 0.00 0.00 179.97 180.42 2nsm h GLU 303 N 1.16 0.58 0.09 0.20 4.39 -1.20 -1.05 114.58 118.76 2nsm h GLU 303 Ca 0.29 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2nsm h GLU 303 Cb 0.07 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2nsm h GLU 303 CO -0.04 0.57 -0.07 2.35 -1.16 0.00 0.00 179.01 180.65 2nsm h TRP 304 N 0.47 -0.19 0.00 4.33 2.91 -0.66 -1.34 115.95 121.46 2nsm h TRP 304 Ca 0.12 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 2nsm h TRP 304 Cb 0.22 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 28.93 2nsm h TRP 304 CO 0.00 -0.12 -0.07 -0.07 -1.03 0.00 0.00 178.44 177.15 2nsm h LEU 305 N -0.17 0.00 -0.10 0.65 3.38 -0.97 -0.04 115.31 118.06 2nsm h LEU 305 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nsm h LEU 305 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2nsm h LEU 305 CO -0.01 0.07 -0.41 0.61 0.09 0.00 0.00 178.44 178.79 2nsm n GLY 306 N -0.74 -1.14 0.04 0.83 0.00 -0.40 -4.37 105.19 99.42 2nsm n GLY 306 Ca -0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 2nsm n GLY 306 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nsm n ASN 307 N -1.33 3.00 -0.34 1.61 3.02 -0.52 -1.58 115.26 119.13 2nsm n ASN 307 Ca 0.07 -0.01 0.14 0.00 -0.03 0.00 0.00 54.58 54.75 2nsm n ASN 307 Cb 0.34 0.50 0.34 0.00 -0.61 0.00 0.00 39.78 40.34 2nsm n ASN 307 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2nsm h LYS 308 N 0.00 0.64 -0.55 3.52 2.10 -1.25 -0.00 116.57 121.03 2nsm h LYS 308 Ca -0.23 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.33 2nsm h LYS 308 Cb 1.48 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.64 2nsm h LYS 308 CO 0.00 0.42 0.13 1.49 -2.00 0.00 0.00 179.45 179.50 2nsm h GLU 309 N 0.66 0.88 -0.63 0.07 4.57 -1.86 -1.81 114.58 116.47 2nsm h GLU 309 Ca 0.60 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.48 2nsm h GLU 309 Cb 1.02 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 2nsm h GLU 309 CO -0.43 0.83 0.06 0.00 -1.18 0.00 0.00 179.01 178.29 2nsm h ALA 310 N 1.01 0.84 -0.83 2.92 0.00 -1.35 -0.67 119.26 121.18 2nsm h ALA 310 Ca 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2nsm h ALA 310 Cb 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2nsm h ALA 310 CO 0.00 0.63 0.51 -0.07 0.00 0.00 0.00 179.25 180.32 2nsm h LEU 311 N 0.97 0.98 -0.05 0.00 3.38 -0.75 0.05 115.31 119.89 2nsm h LEU 311 Ca 0.19 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2nsm h LEU 311 Cb 0.48 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2nsm h LEU 311 CO 0.02 0.75 -0.16 0.40 0.09 0.00 0.00 178.44 179.53 2nsm h ILE 312 N 1.14 1.44 -0.49 1.22 1.08 -1.08 -3.14 117.51 117.68 2nsm h ILE 312 Ca 0.30 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.21 2nsm h ILE 312 Cb -0.06 2.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 2nsm h ILE 312 CO -0.06 0.43 0.28 1.56 -0.69 0.00 0.00 178.15 179.67 2nsm h GLN 313 N -0.32 0.67 -0.33 2.37 4.20 -0.82 -1.73 115.11 119.14 2nsm h GLN 313 Ca -0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2nsm h GLN 313 Cb 0.78 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2nsm h GLN 313 CO 0.03 0.48 0.12 0.35 -0.67 0.00 0.00 178.83 179.15 2nsm h PHE 314 N 0.68 0.52 -0.81 2.96 3.57 -1.04 -2.43 116.94 120.40 2nsm h PHE 314 Ca 0.18 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2nsm h PHE 314 Cb 0.00 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2nsm h PHE 314 CO 0.00 0.51 0.34 -0.07 -2.23 0.00 0.00 178.31 176.86 2nsm h LEU 315 N 0.39 1.10 -2.54 0.59 3.38 -1.42 -1.98 115.31 114.84 2nsm h LEU 315 Ca 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2nsm h LEU 315 Cb 0.22 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2nsm h LEU 315 CO -0.01 0.96 -0.02 -0.33 0.09 0.00 0.00 178.44 179.14 2nsm h GLU 316 N 1.17 0.00 0.00 1.13 5.08 -1.05 -2.12 114.58 118.79 2nsm h GLU 316 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2nsm h GLU 316 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2nsm h GLU 316 CO -0.02 0.02 0.00 1.96 -1.00 0.00 0.00 179.01 179.96 2nsm h GLN 317 N 0.00 0.00 0.00 2.33 1.08 -0.87 -2.43 115.11 115.22 2nsm h GLN 317 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2nsm h GLN 317 Cb 0.12 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2nsm h GLN 317 CO 0.00 0.00 -0.05 -0.24 -0.95 0.00 0.00 178.83 177.60 2nsm h VAL 318 N 0.00 0.14 -1.40 -0.54 3.04 -1.52 -3.32 116.25 112.64 2nsm h VAL 318 Ca 0.00 -0.56 -0.76 0.00 -1.01 0.00 0.00 66.70 64.37 2nsm h VAL 318 Cb 0.23 1.49 -0.15 0.00 -2.01 0.00 0.00 31.29 30.84 2nsm h VAL 318 CO 0.00 0.04 2.06 1.41 -1.01 0.00 0.00 177.57 180.08 2nsm n HIS 319 N -3.18 2.80 -3.54 3.17 8.25 -0.92 -4.89 115.22 116.91 2nsm n HIS 319 Ca -0.00 -2.78 -0.12 0.00 -0.26 0.00 0.00 57.72 54.55 2nsm n HIS 319 Cb 0.30 -1.88 -0.04 0.00 1.12 0.00 0.00 29.99 29.48 2nsm n HIS 319 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2nsm s GLN 320 N -0.17 1.12 1.34 -0.41 -2.07 -1.25 -4.24 119.66 113.98 2nsm s GLN 320 Ca 0.43 -0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.54 2nsm s GLN 320 Cb 0.12 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 2nsm s GLN 320 CO -0.01 -0.44 0.00 0.41 -1.32 0.00 0.00 175.29 173.92 2nsm n GLY 321 N -0.00 0.85 3.26 2.60 0.00 -1.24 -4.27 105.19 106.38 2nsm n GLY 321 Ca -0.17 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2nsm n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nsm s ILE 322 N 0.00 1.18 0.04 -0.61 -4.36 -0.34 -1.68 121.20 115.43 2nsm s ILE 322 Ca 0.00 -2.07 -0.27 0.00 -0.26 0.00 0.00 60.65 58.06 2nsm s ILE 322 Cb 0.00 -1.87 0.08 0.00 1.25 0.00 0.00 42.46 41.92 2nsm s ILE 322 CO 0.00 -0.73 0.73 -1.59 0.24 0.00 0.00 174.94 173.60 2nsm s LYS 323 N -3.75 1.05 0.00 0.37 -2.85 -1.08 -0.57 119.74 112.91 2nsm s LYS 323 Ca 0.17 -0.22 0.00 0.00 -1.00 0.00 0.00 55.97 54.93 2nsm s LYS 323 Cb 0.03 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 2nsm s LYS 323 CO 0.01 -0.42 0.00 0.41 0.10 0.00 0.00 175.35 175.45 2nsm n GLY 324 N 0.03 -0.90 3.51 0.59 0.00 -0.85 -0.87 105.19 106.70 2nsm n GLY 324 Ca -0.15 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2nsm n GLY 324 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nsm s MET 325 N -0.53 1.83 -0.19 1.61 -1.94 -1.26 -0.82 119.30 118.01 2nsm s MET 325 Ca 0.00 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 2nsm s MET 325 Cb 0.00 -2.06 0.02 0.00 2.01 0.00 0.00 34.83 34.80 2nsm s MET 325 CO 0.00 0.44 -0.18 0.08 -0.01 0.00 0.00 175.02 175.35 2nsm s VAL 326 N -1.54 2.23 0.08 -6.03 1.01 -0.68 -0.85 120.40 114.63 2nsm s VAL 326 Ca 0.22 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2nsm s VAL 326 Cb -0.09 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2nsm s VAL 326 CO 0.12 0.50 -0.07 -0.76 0.00 0.00 0.00 175.10 174.89 2nsm s LEU 327 N 1.31 3.15 0.00 3.92 1.43 0.15 -0.32 118.68 128.32 2nsm s LEU 327 Ca 0.05 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2nsm s LEU 327 Cb -0.13 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2nsm s LEU 327 CO -0.11 0.20 0.20 -0.90 0.23 0.00 0.00 176.35 175.97 2nsm n ASP 328 N 0.87 0.13 0.32 2.29 5.68 0.13 -0.32 116.55 125.66 2nsm n ASP 328 Ca -0.13 -1.14 0.20 0.00 -0.50 0.00 0.00 54.79 53.22 2nsm n ASP 328 Cb 0.52 -0.14 1.08 0.00 -1.14 0.00 0.00 41.12 41.44 2nsm n ASP 328 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2nsm h GLN 329 N 0.00 0.00 -0.41 0.11 -0.00 -1.75 -0.43 115.11 112.63 2nsm h GLN 329 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2nsm h GLN 329 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 2nsm h GLN 329 CO 0.06 0.01 0.00 0.09 -0.00 0.00 0.00 178.83 178.99 2nsm n ASN 330 N -3.30 3.41 -0.31 0.06 3.02 -1.26 -4.93 115.26 111.94 2nsm n ASN 330 Ca -0.03 -1.98 -0.04 0.00 -0.03 0.00 0.00 54.58 52.50 2nsm n ASN 330 Cb 0.10 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 2nsm n ASN 330 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2nsm n TYR 331 N 1.45 0.00 -3.10 3.10 4.02 -0.17 -5.03 117.16 117.43 2nsm n TYR 331 Ca 0.20 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.80 2nsm n TYR 331 Cb 0.59 -1.11 -0.03 0.00 -0.02 0.00 0.00 39.34 38.78 2nsm n TYR 331 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2nsm s ASN 332 N -2.62 6.47 0.38 7.72 0.01 -1.26 -4.73 114.94 120.90 2nsm s ASN 332 Ca 0.00 0.90 -0.28 0.00 -0.71 0.00 0.00 52.86 52.77 2nsm s ASN 332 Cb 0.00 -2.22 -0.11 0.00 0.41 0.00 0.00 41.25 39.32 2nsm s ASN 332 CO 0.00 -0.30 1.48 0.59 -1.51 0.00 0.00 177.10 177.36 2nsm n ASN 333 N -1.15 3.73 -4.13 -1.22 3.02 -1.26 -0.69 115.26 113.57 2nsm n ASN 333 Ca 0.00 1.23 -0.34 0.00 -0.03 0.00 0.00 54.58 55.44 2nsm n ASN 333 Cb 0.54 -1.61 -0.14 0.00 -0.61 0.00 0.00 39.78 37.95 2nsm n ASN 333 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2nsm s LEU 334 N -1.99 3.79 0.38 3.41 2.96 0.57 -4.73 118.68 123.07 2nsm s LEU 334 Ca 0.53 -1.37 -0.14 0.00 -0.22 0.00 0.00 54.13 52.93 2nsm s LEU 334 Cb -0.48 -1.65 -0.08 0.00 0.50 0.00 0.00 46.19 44.48 2nsm s LEU 334 CO 0.64 -0.25 0.79 0.00 -1.32 0.00 0.00 176.35 176.21 2nsm s ALA 335 N 1.18 3.28 -1.48 5.97 0.00 -1.26 -4.07 121.76 125.38 2nsm s ALA 335 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2nsm s ALA 335 Cb -0.20 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2nsm s ALA 335 CO -0.03 0.15 0.00 0.09 0.00 0.00 0.00 175.76 175.97 2nsm n ASN 336 N -0.80 -4.69 -4.80 0.00 5.03 -0.42 -4.94 115.26 104.64 2nsm n ASN 336 Ca 0.04 0.26 -0.32 0.00 0.87 0.00 0.00 54.58 55.44 2nsm n ASN 336 Cb 0.54 -3.57 0.05 0.00 -1.02 0.00 0.00 39.78 35.77 2nsm n ASN 336 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nsm s ALA 337 N -2.59 2.58 -0.19 5.41 0.00 -1.26 -4.72 121.76 120.98 2nsm s ALA 337 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2nsm s ALA 337 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2nsm s ALA 337 CO 0.00 -1.24 -0.04 0.08 0.00 0.00 0.00 175.76 174.56 2nsm s VAL 338 N -2.77 3.60 -0.20 0.00 1.01 0.81 -1.71 120.40 121.13 2nsm s VAL 338 Ca 0.61 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2nsm s VAL 338 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2nsm s VAL 338 CO 0.49 0.45 -0.02 -0.63 0.00 0.00 0.00 175.10 175.38 2nsm s ILE 339 N 0.98 3.67 0.06 2.22 1.09 0.38 -1.35 121.20 128.25 2nsm s ILE 339 Ca 0.00 -0.41 0.09 0.00 -1.10 0.00 0.00 60.65 59.24 2nsm s ILE 339 Cb -0.15 -2.66 -0.03 0.00 -1.06 0.00 0.00 42.46 38.57 2nsm s ILE 339 CO 0.01 0.43 -0.25 -0.94 -0.10 0.00 0.00 174.94 174.09 2nsm s SER 340 N 1.17 2.98 -0.18 3.58 1.04 0.52 -2.21 113.70 120.60 2nsm s SER 340 Ca 0.02 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.84 2nsm s SER 340 Cb -0.15 -0.25 -0.00 0.00 0.10 0.00 0.00 66.02 65.72 2nsm s SER 340 CO 0.00 0.21 -0.12 -0.69 0.98 0.00 0.00 173.24 173.63 2nsm s VAL 341 N -0.86 2.91 0.22 5.02 1.01 -1.26 -1.07 120.40 126.37 2nsm s VAL 341 Ca 0.11 -0.67 -0.32 0.00 0.00 0.00 0.00 61.98 61.10 2nsm s VAL 341 Cb -0.10 -2.26 -0.14 0.00 0.00 0.00 0.00 36.38 33.88 2nsm s VAL 341 CO 0.03 0.49 1.40 -1.20 0.00 0.00 0.00 175.10 175.81 2nsm n SER 342 N 4.28 2.63 0.00 3.32 7.64 -0.55 -1.45 113.62 129.50 2nsm n SER 342 Ca -0.19 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.83 2nsm n SER 342 Cb 0.51 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 2nsm n SER 342 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nsm n GLY 343 N 2.26 1.70 3.00 0.23 0.00 -1.26 -4.76 105.19 106.35 2nsm n GLY 343 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2nsm n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nsm s ILE 344 N -2.44 1.96 -0.97 -0.61 1.01 -0.53 -5.02 121.20 114.60 2nsm s ILE 344 Ca 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 60.65 58.85 2nsm s ILE 344 Cb 0.00 -2.24 -0.14 0.00 0.01 0.00 0.00 42.46 40.09 2nsm s ILE 344 CO 0.00 -0.25 2.99 -3.20 0.00 0.00 0.00 174.94 174.48 2nsm n ASN 345 N 4.47 6.88 -3.15 3.58 4.05 -1.26 -4.46 115.26 125.37 2nsm n ASN 345 Ca -0.08 -2.48 0.04 0.00 0.45 0.00 0.00 54.58 52.52 2nsm n ASN 345 Cb 0.42 -1.41 -0.01 0.00 1.23 0.00 0.00 39.78 40.02 2nsm n ASN 345 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2nsm s HIS 346 N 1.99 -1.58 0.62 1.20 2.46 -1.26 -4.82 115.29 113.90 2nsm s HIS 346 Ca 0.63 1.30 -0.01 0.00 0.47 0.00 0.00 55.06 57.45 2nsm s HIS 346 Cb 0.21 0.41 0.06 0.00 -0.13 0.00 0.00 32.58 33.13 2nsm s HIS 346 CO -0.04 -0.89 0.88 -0.51 -2.47 0.00 0.00 174.74 171.71 2nsm s ASP 347 N 2.86 4.98 0.23 9.88 1.01 -1.26 -4.79 116.67 129.58 2nsm s ASP 347 Ca 0.15 0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.49 2nsm s ASP 347 Cb -0.12 -0.78 -0.05 0.00 1.01 0.00 0.00 42.92 42.98 2nsm s ASP 347 CO -0.22 -1.39 0.02 0.68 0.21 0.00 0.00 175.17 174.47 2nsm s VAL 348 N -2.96 0.84 0.30 -1.27 -7.23 -0.94 -4.77 120.40 104.38 2nsm s VAL 348 Ca 0.60 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 2nsm s VAL 348 Cb -0.10 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.41 2nsm s VAL 348 CO 0.41 -0.28 -0.04 0.42 -0.31 0.00 0.00 175.10 175.31 2nsm s THR 349 N -3.55 1.65 0.28 5.32 -4.23 -1.26 -0.47 115.64 113.37 2nsm s THR 349 Ca 0.30 -2.10 -0.17 0.00 -1.18 0.00 0.00 61.69 58.53 2nsm s THR 349 Cb 0.06 -2.56 -0.09 0.00 1.34 0.00 0.00 72.50 71.26 2nsm s THR 349 CO 0.09 -0.22 0.73 -0.94 -0.54 0.00 0.00 174.62 173.74 2nsm s SER 350 N -3.48 6.91 0.95 3.99 1.04 -0.69 -4.57 113.70 117.85 2nsm s SER 350 Ca 0.31 1.35 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2nsm s SER 350 Cb 0.05 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2nsm s SER 350 CO 0.13 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2nsm n GLY 351 N 0.15 -1.06 0.34 7.32 0.00 0.50 -1.30 105.19 111.13 2nsm n GLY 351 Ca 0.01 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.47 2nsm n GLY 351 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nsm h ASP 352 N 0.00 0.27 0.14 1.61 3.32 -1.96 -0.83 116.42 118.98 2nsm h ASP 352 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nsm h ASP 352 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2nsm h ASP 352 CO 0.00 0.17 -0.04 1.41 -1.72 0.00 0.00 179.24 179.06 2nsm n HIS 353 N -4.47 0.00 -0.54 4.55 8.25 -1.26 -4.64 115.22 117.12 2nsm n HIS 353 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2nsm n HIS 353 Cb 0.33 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2nsm n HIS 353 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nsm n GLY 354 N 1.15 0.77 3.88 -1.41 0.00 -0.32 -4.78 105.19 104.48 2nsm n GLY 354 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2nsm n GLY 354 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2nsm s ASP 355 N -2.92 6.57 0.15 1.61 -4.77 -1.26 -1.68 116.67 114.37 2nsm s ASP 355 Ca 0.00 0.68 0.05 0.00 -3.30 0.00 0.00 52.55 49.97 2nsm s ASP 355 Cb 0.00 -2.13 -0.04 0.00 -1.09 0.00 0.00 42.92 39.65 2nsm s ASP 355 CO 0.00 0.18 -0.10 -0.72 0.70 0.00 0.00 175.17 175.23 2nsm s TYR 356 N -1.40 1.28 0.01 2.11 1.13 -0.00 -0.37 117.35 120.11 2nsm s TYR 356 Ca 0.32 -0.75 0.03 0.00 -1.41 0.00 0.00 57.07 55.26 2nsm s TYR 356 Cb -0.13 -0.65 -0.01 0.00 -1.10 0.00 0.00 41.96 40.07 2nsm s TYR 356 CO 0.18 0.09 -0.08 -0.06 -2.51 0.00 0.00 175.55 173.17 2nsm s PHE 357 N -3.31 0.74 -0.24 -3.49 0.40 -1.26 -2.01 117.98 108.81 2nsm s PHE 357 Ca 0.17 -0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.24 2nsm s PHE 357 Cb 0.02 -0.46 0.10 0.00 0.51 0.00 0.00 43.02 43.19 2nsm s PHE 357 CO 0.01 -0.02 0.17 0.50 0.70 0.00 0.00 175.22 176.59 2nsm s ARG 358 N -0.58 0.19 0.18 0.44 3.00 0.27 -4.88 118.95 117.56 2nsm s ARG 358 Ca 0.00 -0.17 -0.30 0.00 -1.00 0.00 0.00 55.73 54.26 2nsm s ARG 358 Cb -0.05 -1.23 -0.08 0.00 0.00 0.00 0.00 34.95 33.59 2nsm s ARG 358 CO 0.00 -0.85 1.29 -0.51 0.00 0.00 0.00 175.30 175.23 2nsm s LEU 359 N 2.21 4.41 -0.14 -0.88 1.43 -1.26 -1.20 118.68 123.26 2nsm s LEU 359 Ca 0.07 2.34 -0.20 0.00 -1.03 0.00 0.00 54.13 55.32 2nsm s LEU 359 Cb -0.16 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.51 2nsm s LEU 359 CO -0.24 -0.51 0.51 -0.76 0.23 0.00 0.00 176.35 175.58 2nsm s LEU 360 N 0.07 0.05 0.79 1.79 1.43 -1.26 -4.92 118.68 116.63 2nsm s LEU 360 Ca 0.57 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 2nsm s LEU 360 Cb -0.35 1.82 0.07 0.00 0.03 0.00 0.00 46.19 47.75 2nsm s LEU 360 CO 0.36 -0.30 1.09 -0.76 0.23 0.00 0.00 176.35 176.97 2nsm s LEU 361 N -0.27 2.68 0.45 1.79 1.43 -1.26 -3.71 118.68 119.80 2nsm s LEU 361 Ca -0.04 1.43 -0.25 0.00 -1.03 0.00 0.00 54.13 54.24 2nsm s LEU 361 Cb -0.03 -4.08 -0.09 0.00 0.03 0.00 0.00 46.19 42.02 2nsm s LEU 361 CO 0.03 -1.98 1.31 -2.65 0.23 0.00 0.00 176.35 173.29 2nsm n PRO 362 N -3.45 1.95 -2.85 1.29 -0.02 -1.26 -4.85 135.00 125.81 2nsm n PRO 362 Ca 0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2nsm n PRO 362 Cb 0.55 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2nsm n PRO 362 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nsm n GLY 363 N 0.76 -1.56 3.47 -1.23 0.00 -0.36 -4.96 105.19 101.31 2nsm n GLY 363 Ca 0.07 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 2nsm n GLY 363 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nsm s ILE 364 N -1.94 4.02 0.15 -0.61 1.01 -1.26 0.33 121.20 122.91 2nsm s ILE 364 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.42 2nsm s ILE 364 Cb 0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2nsm s ILE 364 CO 0.00 0.44 -0.13 -0.31 0.00 0.00 0.00 174.94 174.94 2nsm s TYR 365 N 0.82 1.47 -0.32 3.97 1.51 0.09 -4.98 117.35 119.90 2nsm s TYR 365 Ca 0.01 -0.60 -0.10 0.00 -1.01 0.00 0.00 57.07 55.37 2nsm s TYR 365 Cb -0.14 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.97 2nsm s TYR 365 CO 0.02 0.19 0.15 0.99 -1.11 0.00 0.00 175.55 175.80 2nsm s THR 366 N -2.61 4.52 -0.06 -0.71 2.01 -1.26 -0.72 115.64 116.81 2nsm s THR 366 Ca 0.14 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.63 2nsm s THR 366 Cb -0.02 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 2nsm s THR 366 CO 0.04 0.01 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.17 2nsm s VAL 367 N 1.59 3.28 0.05 3.82 1.01 0.65 -1.48 120.40 129.32 2nsm s VAL 367 Ca 0.04 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2nsm s VAL 367 Cb -0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2nsm s VAL 367 CO 0.06 0.59 -0.11 -0.55 0.00 0.00 0.00 175.10 175.09 2nsm s SER 368 N -0.70 1.30 0.04 3.32 0.15 -0.23 -0.32 113.70 117.26 2nsm s SER 368 Ca 0.11 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.24 2nsm s SER 368 Cb -0.11 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2nsm s SER 368 CO 0.01 -0.11 -0.12 0.00 1.20 0.00 0.00 173.24 174.22 2nsm s ALA 369 N -1.23 0.98 0.31 5.45 0.00 -0.42 -0.36 121.76 126.49 2nsm s ALA 369 Ca -0.05 -0.80 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 2nsm s ALA 369 Cb -0.09 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2nsm s ALA 369 CO 0.01 0.15 0.65 -0.08 0.00 0.00 0.00 175.76 176.49 2nsm s THR 370 N -0.99 0.00 0.08 0.00 -1.32 -0.46 -1.56 115.64 111.39 2nsm s THR 370 Ca -0.02 -1.18 -0.26 0.00 -1.21 0.00 0.00 61.69 59.03 2nsm s THR 370 Cb -0.08 -2.39 0.08 0.00 -1.51 0.00 0.00 72.50 68.59 2nsm s THR 370 CO 0.01 0.00 0.69 0.00 -2.21 0.00 0.00 174.62 173.11 2nsm s ALA 371 N -3.36 -1.69 -0.01 11.08 0.00 -1.26 -0.13 121.76 126.39 2nsm s ALA 371 Ca 0.18 0.79 -0.33 0.00 0.00 0.00 0.00 51.96 52.60 2nsm s ALA 371 Cb -0.04 0.56 -0.12 0.00 0.00 0.00 0.00 23.12 23.53 2nsm s ALA 371 CO 0.11 -0.66 1.83 -2.30 0.00 0.00 0.00 175.76 174.74 2nsm n PRO 372 N -0.06 2.31 -0.42 0.00 -0.02 -1.26 -1.09 135.00 134.45 2nsm n PRO 372 Ca -0.16 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2nsm n PRO 372 Cb 0.63 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2nsm n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nsm n GLY 373 N 4.22 0.73 3.37 -1.23 0.00 -1.26 -5.05 105.19 105.97 2nsm n GLY 373 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2nsm n GLY 373 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nsm s TYR 374 N -2.60 1.79 0.06 1.61 1.51 -0.25 -0.40 117.35 119.07 2nsm s TYR 374 Ca 0.00 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.41 2nsm s TYR 374 Cb 0.00 -0.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.94 2nsm s TYR 374 CO 0.00 0.38 0.35 -0.51 -1.11 0.00 0.00 175.55 174.66 2nsm s ASP 375 N -3.35 6.57 0.69 2.29 1.01 -0.43 -4.46 116.67 118.99 2nsm s ASP 375 Ca 0.24 0.68 -0.16 0.00 0.71 0.00 0.00 52.55 54.02 2nsm s ASP 375 Cb -0.01 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 41.81 2nsm s ASP 375 CO 0.08 0.19 1.25 -2.84 0.21 0.00 0.00 175.17 174.07 2nsm s PRO 376 N -1.92 2.30 -0.06 8.23 0.02 -1.26 -4.38 135.00 137.94 2nsm s PRO 376 Ca 0.32 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.27 2nsm s PRO 376 Cb -0.13 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.56 2nsm s PRO 376 CO 0.18 -1.75 -0.11 -2.00 -0.33 0.00 0.00 177.00 172.99 2nsm s GLU 377 N -3.65 1.56 0.06 5.54 2.12 -0.60 -4.98 118.70 118.76 2nsm s GLU 377 Ca 0.78 -0.37 0.09 0.00 0.36 0.00 0.00 54.97 55.83 2nsm s GLU 377 Cb -0.33 -1.31 -0.03 0.00 0.26 0.00 0.00 34.13 32.71 2nsm s GLU 377 CO 0.43 0.02 -0.24 0.99 -0.54 0.00 0.00 175.26 175.92 2nsm s THR 378 N 0.68 2.39 0.06 -1.70 2.01 -1.26 -1.31 115.64 116.51 2nsm s THR 378 Ca -0.14 -1.39 -0.07 0.00 0.31 0.00 0.00 61.69 60.40 2nsm s THR 378 Cb -0.15 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 2nsm s THR 378 CO 0.03 0.30 0.15 0.68 -0.69 0.00 0.00 174.62 175.09 2nsm s VAL 379 N -0.90 0.14 -0.13 3.82 -7.23 0.56 -5.00 120.40 111.67 2nsm s VAL 379 Ca 0.13 -1.17 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2nsm s VAL 379 Cb -0.10 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 2nsm s VAL 379 CO 0.04 -0.65 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.24 2nsm s THR 380 N -3.36 3.79 0.05 5.32 2.01 -1.26 -0.25 115.64 121.94 2nsm s THR 380 Ca 0.01 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.62 2nsm s THR 380 Cb 0.03 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 2nsm s THR 380 CO -0.08 0.52 -0.07 0.68 -0.69 0.00 0.00 174.62 174.98 2nsm s VAL 381 N 0.08 0.49 -0.21 3.82 -7.23 0.10 -4.97 120.40 112.48 2nsm s VAL 381 Ca -0.01 -1.18 -0.05 0.00 -1.81 0.00 0.00 61.98 58.93 2nsm s VAL 381 Cb -0.14 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 36.07 2nsm s VAL 381 CO 0.03 -0.48 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.43 2nsm s THR 382 N -1.75 3.74 -0.23 5.32 2.01 -1.26 -0.73 115.64 122.74 2nsm s THR 382 Ca -0.08 -0.38 -0.10 0.00 0.31 0.00 0.00 61.69 61.44 2nsm s THR 382 Cb -0.08 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 2nsm s THR 382 CO -0.01 0.42 0.14 -0.69 -0.69 0.00 0.00 174.62 173.80 2nsm s VAL 383 N 1.17 5.29 0.52 3.82 1.01 0.15 -4.89 120.40 127.46 2nsm s VAL 383 Ca 0.03 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2nsm s VAL 383 Cb -0.14 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.82 2nsm s VAL 383 CO 0.01 0.37 0.72 -0.83 0.00 0.00 0.00 175.10 175.36 2nsm s GLY 384 N 0.89 1.86 0.40 4.51 0.00 -1.26 -1.23 107.32 112.49 2nsm s GLY 384 Ca 0.07 -1.50 0.27 0.00 0.00 0.00 0.00 44.72 43.56 2nsm s GLY 384 CO 0.03 -1.23 1.78 -0.56 0.00 0.00 0.00 173.10 173.12 2nsm h PRO 385 N 0.24 0.00 0.00 2.90 0.13 -1.97 -3.42 132.00 129.88 2nsm h PRO 385 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2nsm h PRO 385 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2nsm h PRO 385 CO 0.49 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.26 2nsm n ALA 386 N -1.97 0.00 -1.01 -0.56 0.00 -1.26 -5.04 120.51 110.66 2nsm n ALA 386 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.17 2nsm n ALA 386 Cb 0.38 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.98 2nsm n ALA 386 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2nsm s GLU 387 N 1.94 1.09 0.76 0.00 -1.05 -1.26 -4.62 118.70 115.55 2nsm s GLU 387 Ca 0.00 1.05 -0.11 0.00 -0.15 0.00 0.00 54.97 55.76 2nsm s GLU 387 Cb 0.00 -1.77 0.05 0.00 -0.44 0.00 0.00 34.13 31.97 2nsm s GLU 387 CO 0.00 -2.42 1.08 -2.14 0.95 0.00 0.00 175.26 172.73 2nsm s PRO 388 N -4.80 2.38 -0.10 -4.83 0.02 -1.26 -4.63 135.00 121.78 2nsm s PRO 388 Ca 0.64 0.99 -0.02 0.00 0.02 0.00 0.00 61.00 62.63 2nsm s PRO 388 Cb -0.20 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2nsm s PRO 388 CO 0.58 -1.51 -0.00 -0.08 -0.33 0.00 0.00 177.00 175.66 2nsm s THR 389 N -2.99 4.26 -0.21 0.99 -1.32 -0.67 -4.97 115.64 110.73 2nsm s THR 389 Ca 0.60 -0.26 -0.29 0.00 -1.21 0.00 0.00 61.69 60.54 2nsm s THR 389 Cb -0.16 -2.81 0.01 0.00 -1.51 0.00 0.00 72.50 68.03 2nsm s THR 389 CO 0.56 0.58 1.03 -0.76 -2.21 0.00 0.00 174.62 173.81 2nsm s LEU 390 N -0.58 4.12 -0.24 9.08 1.02 -1.26 -2.63 118.68 128.19 2nsm s LEU 390 Ca 0.10 1.39 -0.01 0.00 0.02 0.00 0.00 54.13 55.64 2nsm s LEU 390 Cb -0.12 -3.54 0.07 0.00 0.02 0.00 0.00 46.19 42.62 2nsm s LEU 390 CO 0.02 -0.64 0.01 -0.69 0.02 0.00 0.00 176.35 175.07 2nsm s VAL 391 N 3.03 1.11 0.18 -1.59 1.01 -0.05 -4.97 120.40 119.12 2nsm s VAL 391 Ca 0.44 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2nsm s VAL 391 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2nsm s VAL 391 CO 0.08 -0.26 0.22 0.20 0.00 0.00 0.00 175.10 175.33 2nsm s ASN 392 N 1.57 5.87 -0.01 3.32 0.01 -1.26 -3.94 114.94 120.49 2nsm s ASN 392 Ca -0.01 -0.03 0.04 0.00 -0.71 0.00 0.00 52.86 52.15 2nsm s ASN 392 Cb -0.18 -1.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 2nsm s ASN 392 CO -0.10 0.03 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.04 2nsm s PHE 393 N -1.83 1.15 -0.29 2.20 0.40 -0.03 -4.95 117.98 114.64 2nsm s PHE 393 Ca 0.33 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2nsm s PHE 393 Cb -0.10 -0.74 0.07 0.00 0.51 0.00 0.00 43.02 42.75 2nsm s PHE 393 CO 0.26 -0.02 -0.05 -1.58 0.70 0.00 0.00 175.22 174.52 2nsm s HIS 394 N -0.28 3.36 0.12 0.36 5.65 -1.26 0.33 115.29 123.57 2nsm s HIS 394 Ca 0.05 -2.35 -0.07 0.00 0.25 0.00 0.00 55.06 52.94 2nsm s HIS 394 Cb -0.05 -2.16 -0.06 0.00 -1.18 0.00 0.00 32.58 29.13 2nsm s HIS 394 CO -0.00 -0.88 0.39 -0.51 -0.65 0.00 0.00 174.74 173.08 2nsm s LEU 395 N 1.10 4.29 0.02 8.88 1.43 0.57 -4.96 118.68 130.02 2nsm s LEU 395 Ca -0.05 0.67 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2nsm s LEU 395 Cb -0.20 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2nsm s LEU 395 CO -0.05 0.09 -0.04 -0.54 0.23 0.00 0.00 176.35 176.05 2nsm s LYS 396 N -2.39 2.60 0.56 1.70 -0.14 -1.26 -2.09 119.74 118.73 2nsm s LYS 396 Ca 0.38 -0.73 -0.21 0.00 -1.36 0.00 0.00 55.97 54.06 2nsm s LYS 396 Cb -0.13 -2.55 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 2nsm s LYS 396 CO 0.22 0.59 1.30 1.03 -0.76 0.00 0.00 175.35 177.73 2nsm s ARG 397 N -1.67 3.07 0.00 1.68 1.81 -1.26 -1.32 118.95 121.25 2nsm s ARG 397 Ca 0.20 2.08 0.11 0.00 -1.72 0.00 0.00 55.73 56.39 2nsm s ARG 397 Cb -0.11 -2.14 0.65 0.00 -0.45 0.00 0.00 34.95 32.90 2nsm s ARG 397 CO 0.11 -1.20 1.09 0.43 -0.68 0.00 0.00 175.30 175.05