#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2b h LEU -6 N 0.00 0.00 -3.73 1.20 3.38 -2.10 -2.70 115.31 111.35 3n2b h LEU -6 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3n2b h LEU -6 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 3n2b h LEU -6 CO 0.00 0.06 0.24 -1.22 0.09 0.00 0.00 178.44 177.61 3n2b n TYR -5 N -3.93 2.46 -1.68 1.13 4.01 -1.26 -4.98 117.16 112.91 3n2b n TYR -5 Ca -0.03 -1.13 -0.46 0.00 -0.16 0.00 0.00 57.90 56.12 3n2b n TYR -5 Cb 0.15 -0.67 -0.04 0.00 -0.31 0.00 0.00 39.34 38.46 3n2b n TYR -5 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3n2b n PHE -4 N -0.01 2.37 -3.01 -0.72 7.35 -1.02 -4.92 117.46 117.49 3n2b n PHE -4 Ca 0.40 0.12 -0.34 0.00 -0.76 0.00 0.00 57.45 56.87 3n2b n PHE -4 Cb 1.38 -2.61 -0.06 0.00 0.35 0.00 0.00 39.48 38.53 3n2b n PHE -4 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3n2b s GLN -3 N 2.02 4.16 0.30 -4.13 -0.21 -1.26 -5.07 119.66 115.47 3n2b s GLN -3 Ca 0.83 0.89 0.00 0.00 0.02 0.00 0.00 55.36 57.10 3n2b s GLN -3 Cb -0.64 -2.47 -0.02 0.00 1.00 0.00 0.00 33.01 30.88 3n2b s GLN -3 CO 0.41 0.15 0.33 -1.54 -2.12 0.00 0.00 175.29 172.52 3n2b s SER -2 N -2.08 0.90 0.19 5.90 1.04 -1.26 -4.81 113.70 113.58 3n2b s SER -2 Ca 0.54 -1.50 -0.03 0.00 0.48 0.00 0.00 55.95 55.44 3n2b s SER -2 Cb -0.12 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 3n2b s SER -2 CO 0.17 -1.10 0.16 0.54 0.98 0.00 0.00 173.24 174.00 3n2b s ASN -1 N -3.24 0.15 0.45 7.02 2.20 -1.21 -5.03 114.94 115.27 3n2b s ASN -1 Ca 0.35 -1.27 0.23 0.00 -0.94 0.00 0.00 52.86 51.23 3n2b s ASN -1 Cb 0.02 0.39 1.04 0.00 -2.00 0.00 0.00 41.25 40.70 3n2b s ASN -1 CO 0.20 -0.86 1.89 0.00 -2.94 0.00 0.00 177.10 175.40 3n2b h ALA 0 N 2.62 1.13 0.05 3.54 0.00 -2.02 -3.31 119.26 121.27 3n2b h ALA 0 Ca -0.34 -0.21 -0.37 0.00 0.00 0.00 0.00 54.91 53.99 3n2b h ALA 0 Cb 1.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 3n2b h ALA 0 CO 0.52 0.29 -2.17 -1.33 0.00 0.00 0.00 179.25 176.55 3n2b n MET 1 N -3.56 0.70 -3.77 0.00 2.81 -1.26 -5.08 117.12 106.96 3n2b n MET 1 Ca -0.01 0.20 -0.10 0.00 -1.81 0.00 0.00 57.70 55.99 3n2b n MET 1 Cb 0.38 -1.63 0.02 0.00 -0.71 0.00 0.00 33.22 31.27 3n2b n MET 1 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3n2b n ASP 2 N -3.28 -2.17 -2.17 7.83 3.85 -1.25 -4.79 116.55 114.57 3n2b n ASP 2 Ca -0.35 -2.62 -0.24 0.00 -0.71 0.00 0.00 54.79 50.87 3n2b n ASP 2 Cb 1.04 3.64 0.17 0.00 -1.35 0.00 0.00 41.12 44.62 3n2b n ASP 2 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3n2b n TYR 3 N -0.53 2.97 -3.56 2.11 4.01 -1.26 -3.31 117.16 117.58 3n2b n TYR 3 Ca -0.08 -1.99 -0.41 0.00 -0.16 0.00 0.00 57.90 55.27 3n2b n TYR 3 Cb 0.59 -0.98 -0.09 0.00 -0.31 0.00 0.00 39.34 38.54 3n2b n TYR 3 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3n2b s PHE 4 N -3.37 3.33 0.06 -0.72 0.08 -1.26 -0.89 117.98 115.20 3n2b s PHE 4 Ca 0.57 -1.45 -0.13 0.00 0.12 0.00 0.00 56.93 56.05 3n2b s PHE 4 Cb 0.48 -3.03 0.02 0.00 -0.57 0.00 0.00 43.02 39.92 3n2b s PHE 4 CO 0.09 -0.85 0.28 -0.80 -0.10 0.00 0.00 175.22 173.84 3n2b s ASN 5 N 2.23 -0.08 0.54 1.36 0.01 -0.64 -4.90 114.94 113.47 3n2b s ASN 5 Ca 0.03 -0.29 -0.17 0.00 -0.71 0.00 0.00 52.86 51.72 3n2b s ASN 5 Cb -0.23 0.36 -0.06 0.00 0.41 0.00 0.00 41.25 41.72 3n2b s ASN 5 CO 0.03 -0.64 1.04 -0.31 -1.51 0.00 0.00 177.10 175.70 3n2b s TYR 6 N -2.84 3.08 0.11 2.20 2.02 -1.26 -1.00 117.35 119.66 3n2b s TYR 6 Ca -0.03 1.53 0.01 0.00 -0.37 0.00 0.00 57.07 58.21 3n2b s TYR 6 Cb 0.00 -2.98 -0.00 0.00 -0.40 0.00 0.00 41.96 38.58 3n2b s TYR 6 CO -0.05 -0.86 0.03 1.04 -1.57 0.00 0.00 175.55 174.14 3n2b n GLN 7 N -1.59 0.98 0.29 -0.62 1.13 -0.91 -4.64 117.38 112.02 3n2b n GLN 7 Ca 0.08 -0.93 0.20 0.00 -1.94 0.00 0.00 57.00 54.42 3n2b n GLN 7 Cb 0.53 0.46 1.04 0.00 0.11 0.00 0.00 30.24 32.38 3n2b n GLN 7 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3n2b h GLU 8 N 0.00 0.00 -0.07 -1.09 4.22 -1.98 -2.40 114.58 113.26 3n2b h GLU 8 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.35 3n2b h GLU 8 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3n2b h GLU 8 CO 0.14 0.00 0.00 -0.40 -2.18 0.00 0.00 179.01 176.57 3n2b n ASP 9 N -2.88 1.26 0.00 1.04 3.85 -1.26 -4.93 116.55 113.63 3n2b n ASP 9 Ca -0.02 -1.53 0.00 0.00 -0.71 0.00 0.00 54.79 52.53 3n2b n ASP 9 Cb 0.08 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 3n2b n ASP 9 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3n2b n GLY 10 N 1.10 0.46 3.37 6.12 0.00 -0.90 -5.06 105.19 110.28 3n2b n GLY 10 Ca 0.18 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 3n2b n GLY 10 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3n2b s GLN 11 N -1.36 1.40 -0.09 1.61 -2.07 -1.26 -4.07 119.66 113.82 3n2b s GLN 11 Ca 0.00 -1.67 -0.28 0.00 -1.82 0.00 0.00 55.36 51.59 3n2b s GLN 11 Cb 0.00 -1.02 -0.02 0.00 -1.09 0.00 0.00 33.01 30.87 3n2b s GLN 11 CO 0.00 0.07 0.91 -1.17 -1.32 0.00 0.00 175.29 173.79 3n2b s LEU 12 N -3.36 4.27 0.04 2.60 2.96 0.15 -2.15 118.68 123.20 3n2b s LEU 12 Ca 0.26 1.42 0.07 0.00 -0.22 0.00 0.00 54.13 55.66 3n2b s LEU 12 Cb 0.02 -3.41 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 3n2b s LEU 12 CO 0.09 -0.34 -0.17 0.26 -1.32 0.00 0.00 176.35 174.86 3n2b s TRP 13 N 1.63 2.57 -0.48 5.38 0.52 -0.17 -1.71 118.94 126.67 3n2b s TRP 13 Ca 0.45 -0.25 -0.14 0.00 0.02 0.00 0.00 56.10 56.19 3n2b s TRP 13 Cb -0.18 -1.46 0.10 0.00 -1.15 0.00 0.00 33.47 30.77 3n2b s TRP 13 CO 0.19 0.27 0.40 0.00 0.02 0.00 0.00 176.95 177.83 3n2b s ALA 14 N -0.94 3.53 0.00 0.98 0.00 0.88 -1.62 121.76 124.59 3n2b s ALA 14 Ca 0.15 -2.29 0.00 0.00 0.00 0.00 0.00 51.96 49.82 3n2b s ALA 14 Cb -0.11 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3n2b s ALA 14 CO 0.06 -1.82 0.00 0.39 0.00 0.00 0.00 175.76 174.39 3n2b n GLU 15 N 5.14 0.00 -1.12 0.00 1.02 -0.07 -1.13 120.64 124.48 3n2b n GLU 15 Ca -0.12 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.86 3n2b n GLU 15 Cb 0.42 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 32.07 3n2b n GLU 15 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3n2b n GLN 16 N 14.00 2.75 -4.22 3.49 6.02 -0.39 -4.88 117.38 134.15 3n2b n GLN 16 Ca 0.00 -3.05 -0.28 0.00 -0.01 0.00 0.00 57.00 53.66 3n2b n GLN 16 Cb 0.00 -2.17 -0.17 0.00 1.02 0.00 0.00 30.24 28.93 3n2b n GLN 16 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3n2b s VAL 17 N -3.19 1.33 0.23 5.09 1.01 -0.28 -4.53 120.40 120.06 3n2b s VAL 17 Ca 0.55 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 3n2b s VAL 17 Cb 0.46 -1.26 -0.11 0.00 0.00 0.00 0.00 36.38 35.48 3n2b s VAL 17 CO 0.11 0.41 1.58 -2.84 0.00 0.00 0.00 175.10 174.36 3n2b s PRO 18 N 1.26 4.18 0.32 2.72 0.02 -1.26 -0.08 135.00 142.16 3n2b s PRO 18 Ca -0.02 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.49 3n2b s PRO 18 Cb -0.14 -3.09 0.55 0.00 0.02 0.00 0.00 34.50 31.84 3n2b s PRO 18 CO -0.05 -0.60 1.87 -0.07 -0.33 0.00 0.00 177.00 177.81 3n2b h LEU 19 N 5.83 0.57 -1.45 -5.54 3.38 -1.67 -2.32 115.31 114.11 3n2b h LEU 19 Ca -0.45 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.47 3n2b h LEU 19 Cb 1.21 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 3n2b h LEU 19 CO 0.86 0.61 0.43 0.00 0.09 0.00 0.00 178.44 180.43 3n2b h ALA 20 N 1.46 1.72 -0.44 1.53 0.00 -1.90 -1.57 119.26 120.07 3n2b h ALA 20 Ca 0.13 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3n2b h ALA 20 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3n2b h ALA 20 CO 0.01 0.19 -0.12 -0.44 0.00 0.00 0.00 179.25 178.88 3n2b h ASP 21 N 0.69 0.87 -0.70 0.00 5.19 -1.80 -2.00 116.42 118.66 3n2b h ASP 21 Ca 0.27 -0.37 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 3n2b h ASP 21 Cb 0.20 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 3n2b h ASP 21 CO -0.08 1.04 0.33 -0.07 -3.12 0.00 0.00 179.24 177.33 3n2b h LEU 22 N 0.69 0.93 -1.03 1.55 3.38 -1.38 -0.11 115.31 119.34 3n2b h LEU 22 Ca 0.11 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3n2b h LEU 22 Cb 0.66 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3n2b h LEU 22 CO 0.05 0.82 0.17 0.00 0.09 0.00 0.00 178.44 179.57 3n2b h ALA 23 N 1.16 1.22 -0.38 1.53 0.00 -1.18 0.12 119.26 121.72 3n2b h ALA 23 Ca 0.24 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 3n2b h ALA 23 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3n2b h ALA 23 CO -0.03 0.55 -0.32 -0.91 0.00 0.00 0.00 179.25 178.54 3n2b h ASN 24 N 0.84 0.94 0.29 0.00 2.35 -0.96 -0.47 115.58 118.57 3n2b h ASN 24 Ca 0.19 -0.45 -0.30 0.00 -0.55 0.00 0.00 56.30 55.19 3n2b h ASN 24 Cb 0.26 -0.26 0.03 0.00 0.05 0.00 0.00 38.32 38.39 3n2b h ASN 24 CO -0.01 1.19 -1.30 -0.61 -1.65 0.00 0.00 177.43 175.05 3n2b h GLN 25 N 0.70 0.51 -0.00 0.81 4.15 -0.74 -3.39 115.11 117.15 3n2b h GLN 25 Ca 0.07 -0.77 0.00 0.00 0.77 0.00 0.00 58.65 58.72 3n2b h GLN 25 Cb 0.90 0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.86 3n2b h GLN 25 CO 0.08 1.35 -0.35 0.66 -1.93 0.00 0.00 178.83 178.64 3n2b n TYR 26 N -3.71 0.00 0.00 3.99 4.01 0.38 -5.09 117.16 116.73 3n2b n TYR 26 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3n2b n TYR 26 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 3n2b n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n2b n GLY 27 N 1.08 -1.15 3.32 2.72 0.00 -0.19 -4.87 105.19 106.11 3n2b n GLY 27 Ca 0.04 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 3n2b n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n2b s THR 28 N -1.76 1.84 0.82 2.61 -4.23 -1.26 -4.23 115.64 109.44 3n2b s THR 28 Ca 0.00 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 58.64 3n2b s THR 28 Cb 0.00 -1.76 0.09 0.00 1.34 0.00 0.00 72.50 72.17 3n2b s THR 28 CO 0.00 -0.18 1.10 -2.84 -0.54 0.00 0.00 174.62 172.16 3n2b s PRO 29 N -2.39 1.85 -0.11 3.99 0.02 -1.26 -4.99 135.00 132.12 3n2b s PRO 29 Ca 0.12 1.18 -0.06 0.00 0.02 0.00 0.00 61.00 62.26 3n2b s PRO 29 Cb -0.08 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.64 3n2b s PRO 29 CO 0.06 -1.93 0.27 -1.17 -0.33 0.00 0.00 177.00 173.89 3n2b s LEU 30 N -6.10 0.48 -0.15 -5.54 2.96 -0.30 -4.43 118.68 105.59 3n2b s LEU 30 Ca 0.63 0.56 -0.19 0.00 -0.22 0.00 0.00 54.13 54.90 3n2b s LEU 30 Cb -0.18 0.83 -0.03 0.00 0.50 0.00 0.00 46.19 47.30 3n2b s LEU 30 CO 0.57 -0.15 0.54 -0.31 -1.32 0.00 0.00 176.35 175.68 3n2b s TYR 31 N 1.05 3.45 -0.16 5.38 2.02 -0.84 -0.34 117.35 127.90 3n2b s TYR 31 Ca -0.07 0.90 0.01 0.00 -0.37 0.00 0.00 57.07 57.54 3n2b s TYR 31 Cb -0.08 -2.67 0.01 0.00 -0.40 0.00 0.00 41.96 38.82 3n2b s TYR 31 CO -0.07 0.01 -0.20 0.08 -1.57 0.00 0.00 175.55 173.80 3n2b s VAL 32 N 1.21 2.13 0.07 0.71 1.01 -0.23 -1.12 120.40 124.18 3n2b s VAL 32 Ca 0.27 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.36 3n2b s VAL 32 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3n2b s VAL 32 CO 0.11 0.54 -0.02 -0.31 0.00 0.00 0.00 175.10 175.42 3n2b s TYR 33 N 1.08 2.96 -0.25 5.22 2.02 0.83 -1.46 117.35 127.75 3n2b s TYR 33 Ca -0.00 -0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.62 3n2b s TYR 33 Cb -0.14 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 3n2b s TYR 33 CO -0.08 0.46 -0.01 0.45 -1.57 0.00 0.00 175.55 174.81 3n2b s SER 34 N -2.14 4.58 0.16 2.29 0.15 0.14 -0.90 113.70 117.98 3n2b s SER 34 Ca 0.24 -0.58 -0.15 0.00 0.70 0.00 0.00 55.95 56.16 3n2b s SER 34 Cb -0.12 -1.77 0.03 0.00 -1.71 0.00 0.00 66.02 62.45 3n2b s SER 34 CO 0.16 -0.09 1.78 -0.09 1.20 0.00 0.00 173.24 176.20 3n2b h ARG 35 N 8.13 0.62 -0.36 5.44 2.43 -1.67 -2.45 114.38 126.52 3n2b h ARG 35 Ca -0.36 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.70 3n2b h ARG 35 Cb 1.14 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 3n2b h ARG 35 CO 0.59 0.46 0.03 0.00 -1.51 0.00 0.00 179.97 179.55 3n2b h ALA 36 N 1.12 1.40 -0.28 2.80 0.00 -1.95 -1.52 119.26 120.83 3n2b h ALA 36 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3n2b h ALA 36 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3n2b h ALA 36 CO -0.03 0.43 0.01 1.15 0.00 0.00 0.00 179.25 180.81 3n2b h THR 37 N 0.53 1.25 -0.33 0.00 2.02 -1.86 0.17 112.91 114.68 3n2b h THR 37 Ca 0.12 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.42 3n2b h THR 37 Cb 0.29 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3n2b h THR 37 CO 0.01 0.29 0.20 -0.07 0.37 0.00 0.00 175.52 176.31 3n2b h LEU 38 N 0.28 0.32 -0.28 2.58 3.38 -1.11 -2.05 115.31 118.44 3n2b h LEU 38 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3n2b h LEU 38 Cb 0.40 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3n2b h LEU 38 CO 0.01 0.23 0.12 -0.33 0.09 0.00 0.00 178.44 178.57 3n2b h GLU 39 N 0.40 0.41 -0.30 1.13 5.08 -1.20 -0.30 114.58 119.81 3n2b h GLU 39 Ca 0.13 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 3n2b h GLU 39 Cb -0.01 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 3n2b h GLU 39 CO -0.06 0.42 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.14 3n2b h ARG 40 N 0.31 -0.09 -0.29 2.33 2.43 -0.80 0.81 114.38 119.09 3n2b h ARG 40 Ca 0.09 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 3n2b h ARG 40 Cb 0.15 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3n2b h ARG 40 CO -0.01 -0.06 -0.44 0.45 -1.51 0.00 0.00 179.97 178.40 3n2b h HIS 41 N -0.09 0.89 -0.22 2.20 3.86 -1.25 -0.87 115.15 119.67 3n2b h HIS 41 Ca 0.16 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 3n2b h HIS 41 Cb 0.33 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 3n2b h HIS 41 CO -0.34 1.05 0.07 2.35 0.86 0.00 0.00 177.93 181.91 3n2b h TRP 42 N 0.59 0.35 -0.83 2.45 7.01 -0.77 -2.34 115.95 122.41 3n2b h TRP 42 Ca 0.04 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 3n2b h TRP 42 Cb 1.00 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.92 3n2b h TRP 42 CO 0.05 0.42 0.45 0.45 -2.79 0.00 0.00 178.44 177.02 3n2b h HIS 43 N 0.18 1.15 -1.01 2.65 3.86 -0.77 0.11 115.15 121.33 3n2b h HIS 43 Ca 0.07 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 3n2b h HIS 43 Cb 0.24 -0.37 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 3n2b h HIS 43 CO 0.00 0.81 0.66 0.00 0.86 0.00 0.00 177.93 180.26 3n2b h ALA 44 N 1.24 1.31 -0.03 2.45 0.00 -1.04 0.17 119.26 123.35 3n2b h ALA 44 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3n2b h ALA 44 Cb 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3n2b h ALA 44 CO -0.05 0.61 -0.08 0.35 0.00 0.00 0.00 179.25 180.09 3n2b h PHE 45 N 1.32 0.14 -0.60 0.00 3.57 -0.97 -2.61 116.94 117.79 3n2b h PHE 45 Ca 0.39 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.85 3n2b h PHE 45 Cb -0.08 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3n2b h PHE 45 CO -0.00 0.68 0.40 0.22 -2.23 0.00 0.00 178.31 177.38 3n2b h ASP 46 N -0.43 0.65 1.74 0.41 3.58 -0.28 -2.53 116.42 119.56 3n2b h ASP 46 Ca -0.00 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 3n2b h ASP 46 Cb 0.67 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 3n2b h ASP 46 CO 0.02 0.46 -0.26 0.11 -2.88 0.00 0.00 179.24 176.69 3n2b h LYS 47 N 0.76 0.00 -0.13 0.28 1.57 -0.73 -3.36 116.57 114.96 3n2b h LYS 47 Ca 0.23 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 3n2b h LYS 47 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3n2b h LYS 47 CO -0.06 0.03 0.09 0.66 -0.57 0.00 0.00 179.45 179.60 3n2b h SER 48 N 0.00 0.10 -0.04 0.86 4.64 -1.04 -1.16 113.55 116.91 3n2b h SER 48 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n2b h SER 48 Cb 1.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3n2b h SER 48 CO 0.00 0.07 0.00 1.33 -0.87 0.00 0.00 176.83 177.36 3n2b n VAL 49 N -4.51 0.02 -0.39 0.95 0.24 -1.26 -4.28 118.33 109.10 3n2b n VAL 49 Ca -0.01 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3n2b n VAL 49 Cb 0.13 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 3n2b n VAL 49 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2b n GLY 50 N 1.20 3.41 0.06 7.63 0.00 -0.44 -2.85 105.19 114.20 3n2b n GLY 50 Ca 0.18 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.17 3n2b n GLY 50 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n2b n ASP 51 N 4.79 0.40 -4.73 1.61 4.64 -1.26 -4.87 116.55 117.14 3n2b n ASP 51 Ca 0.00 0.56 -0.42 0.00 -1.38 0.00 0.00 54.79 53.56 3n2b n ASP 51 Cb 0.00 -0.66 -0.03 0.00 -1.04 0.00 0.00 41.12 39.39 3n2b n ASP 51 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 3n2b s TYR 52 N -3.11 3.31 -0.06 -0.67 5.04 -1.13 -4.92 117.35 115.82 3n2b s TYR 52 Ca 0.09 1.20 -0.35 0.00 -2.44 0.00 0.00 57.07 55.58 3n2b s TYR 52 Cb 0.13 -3.56 -0.12 0.00 0.35 0.00 0.00 41.96 38.75 3n2b s TYR 52 CO 0.46 -1.79 1.81 -0.35 -1.34 0.00 0.00 175.55 174.34 3n2b n PRO 53 N 3.14 2.09 -3.87 4.97 -0.04 -1.26 -4.94 135.00 135.09 3n2b n PRO 53 Ca 0.08 0.76 -0.08 0.00 -0.04 0.00 0.00 63.50 64.22 3n2b n PRO 53 Cb 0.44 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 3n2b n PRO 53 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3n2b s HIS 54 N 3.44 -0.06 -0.04 0.54 -3.43 -1.26 -1.73 115.29 112.74 3n2b s HIS 54 Ca 0.91 -0.36 -0.01 0.00 -0.80 0.00 0.00 55.06 54.79 3n2b s HIS 54 Cb -0.72 0.55 0.03 0.00 -1.43 0.00 0.00 32.58 31.02 3n2b s HIS 54 CO 0.50 -1.14 0.09 -1.17 -2.00 0.00 0.00 174.74 171.02 3n2b s LEU 55 N -2.93 0.88 -0.31 5.38 2.96 -0.17 -4.90 118.68 119.58 3n2b s LEU 55 Ca 0.13 0.18 -0.23 0.00 -0.22 0.00 0.00 54.13 54.00 3n2b s LEU 55 Cb -0.04 0.16 -0.00 0.00 0.50 0.00 0.00 46.19 46.81 3n2b s LEU 55 CO 0.06 -0.14 0.74 -0.63 -1.32 0.00 0.00 176.35 175.06 3n2b s ILE 56 N 1.13 4.82 -0.68 6.68 -1.09 -1.26 -2.14 121.20 128.67 3n2b s ILE 56 Ca -0.09 1.05 -0.08 0.00 -2.23 0.00 0.00 60.65 59.30 3n2b s ILE 56 Cb -0.12 -4.12 0.18 0.00 -1.58 0.00 0.00 42.46 36.82 3n2b s ILE 56 CO -0.05 -0.25 0.55 0.00 -1.23 0.00 0.00 174.94 173.97 3n2b n TYR 58 N 3.90 2.25 -2.52 0.00 9.36 -0.68 -3.75 117.16 125.71 3n2b n TYR 58 Ca 0.07 0.34 -0.41 0.00 3.32 0.00 0.00 57.90 61.23 3n2b n TYR 58 Cb 0.42 -2.51 -0.03 0.00 -0.63 0.00 0.00 39.34 36.59 3n2b n TYR 58 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3n2b s ALA 59 N 0.43 2.68 0.38 2.98 0.00 -0.01 -0.19 121.76 128.03 3n2b s ALA 59 Ca 0.73 -1.67 0.13 0.00 0.00 0.00 0.00 51.96 51.15 3n2b s ALA 59 Cb -0.66 -4.37 0.94 0.00 0.00 0.00 0.00 23.12 19.04 3n2b s ALA 59 CO 0.44 -3.48 1.84 0.28 0.00 0.00 0.00 175.76 174.84 3n2b h VAL 60 N 6.38 0.71 -0.11 0.00 2.07 -1.76 -2.14 116.25 121.41 3n2b h VAL 60 Ca -0.09 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.27 3n2b h VAL 60 Cb 1.04 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3n2b h VAL 60 CO 1.33 0.10 0.10 0.07 0.02 0.00 0.00 177.57 179.19 3n2b h LYS 61 N 0.55 0.00 -0.99 1.57 2.10 -1.90 -1.98 116.57 115.93 3n2b h LYS 61 Ca 0.50 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 59.17 3n2b h LYS 61 Cb 1.02 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.30 3n2b h LYS 61 CO -0.23 0.00 0.65 0.00 -2.00 0.00 0.00 179.45 177.87 3n2b h ALA 62 N 1.90 1.28 -0.57 0.07 0.00 -1.76 -3.43 119.26 116.76 3n2b h ALA 62 Ca 0.05 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.08 3n2b h ALA 62 Cb 0.25 -0.38 -0.21 0.00 0.00 0.00 0.00 17.79 17.45 3n2b h ALA 62 CO -0.00 0.59 -0.03 1.21 0.00 0.00 0.00 179.25 181.03 3n2b s ASN 63 N -6.05 -0.80 0.00 0.00 3.84 -0.77 -0.70 114.94 110.46 3n2b s ASN 63 Ca -0.13 0.46 0.17 0.00 0.21 0.00 0.00 52.86 53.57 3n2b s ASN 63 Cb 0.18 1.65 0.46 0.00 -0.55 0.00 0.00 41.25 43.00 3n2b s ASN 63 CO 0.82 -0.15 1.38 -1.20 -2.79 0.00 0.00 177.10 175.16 3n2b n SER 64 N 5.44 3.41 -4.68 -4.21 7.64 -1.06 -4.73 113.62 115.43 3n2b n SER 64 Ca -0.04 -1.97 -0.44 0.00 1.01 0.00 0.00 58.87 57.43 3n2b n SER 64 Cb 0.53 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 3n2b n SER 64 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3n2b n ASN 65 N 1.14 2.68 -0.21 6.43 2.85 -1.26 -4.74 115.26 122.15 3n2b n ASN 65 Ca 0.18 1.17 0.07 0.00 -0.11 0.00 0.00 54.58 55.89 3n2b n ASN 65 Cb 0.53 -1.44 0.33 0.00 1.24 0.00 0.00 39.78 40.44 3n2b n ASN 65 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3n2b h LEU 66 N 3.41 0.71 -0.50 1.20 3.38 -1.93 0.26 115.31 121.84 3n2b h LEU 66 Ca -0.45 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 3n2b h LEU 66 Cb 1.28 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 3n2b h LEU 66 CO 0.69 0.45 0.17 1.23 0.09 0.00 0.00 178.44 181.07 3n2b h GLY 67 N 0.80 0.83 0.80 0.83 0.00 -1.89 0.21 103.07 104.65 3n2b h GLY 67 Ca 0.34 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3n2b h GLY 67 CO -0.12 0.45 0.02 -2.08 0.00 0.00 0.00 176.54 174.81 3n2b h VAL 68 N 0.68 1.23 -0.76 4.60 2.07 -1.69 -1.57 116.25 120.80 3n2b h VAL 68 Ca 0.16 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 3n2b h VAL 68 Cb 0.25 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3n2b h VAL 68 CO -0.01 0.22 0.34 -0.07 0.02 0.00 0.00 177.57 178.07 3n2b h LEU 69 N 0.01 1.01 -0.65 2.57 3.38 -0.87 -2.59 115.31 118.17 3n2b h LEU 69 Ca 0.04 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3n2b h LEU 69 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3n2b h LEU 69 CO 0.00 0.87 0.07 -1.13 0.09 0.00 0.00 178.44 178.34 3n2b h ASN 70 N 1.09 1.07 -0.41 -0.43 -0.73 -0.50 0.12 115.58 115.79 3n2b h ASN 70 Ca 0.26 -0.28 0.07 0.00 1.87 0.00 0.00 56.30 58.22 3n2b h ASN 70 Cb 0.15 -0.28 -0.06 0.00 0.27 0.00 0.00 38.32 38.39 3n2b h ASN 70 CO -0.03 1.08 0.02 0.74 -0.37 0.00 0.00 177.43 178.86 3n2b h THR 71 N 1.02 0.71 -0.23 -3.57 2.02 -0.91 -0.59 112.91 111.35 3n2b h THR 71 Ca 0.19 -0.04 -0.19 0.00 0.77 0.00 0.00 66.41 67.14 3n2b h THR 71 Cb 0.49 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3n2b h THR 71 CO 0.02 0.02 -0.61 -0.07 0.37 0.00 0.00 175.52 175.25 3n2b h LEU 72 N 0.12 0.90 -1.40 2.58 3.38 -1.11 -3.03 115.31 116.76 3n2b h LEU 72 Ca 0.20 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.66 3n2b h LEU 72 Cb 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3n2b h LEU 72 CO -0.32 1.30 0.41 0.00 0.09 0.00 0.00 178.44 179.92 3n2b h ALA 73 N 0.71 1.57 0.00 1.53 0.00 -0.44 -1.16 119.26 121.46 3n2b h ALA 73 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3n2b h ALA 73 Cb 1.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3n2b h ALA 73 CO 0.13 0.40 -0.11 0.00 0.00 0.00 0.00 179.25 179.67 3n2b h ARG 74 N 0.83 0.00 -0.01 0.00 3.08 -0.99 -1.35 114.38 115.94 3n2b h ARG 74 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3n2b h ARG 74 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3n2b h ARG 74 CO -0.05 0.11 -0.12 1.28 -1.07 0.00 0.00 179.97 180.13 3n2b n LEU 75 N -3.69 1.06 0.00 3.04 4.77 -0.50 -4.92 117.00 116.76 3n2b n LEU 75 Ca -0.02 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3n2b n LEU 75 Cb 0.23 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3n2b n LEU 75 CO 0.30 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3n2b n GLY 76 N 1.25 0.59 3.75 -0.72 0.00 -0.51 -5.04 105.19 104.50 3n2b n GLY 76 Ca 0.16 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 3n2b n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n2b s SER 77 N -2.66 4.64 0.64 1.61 0.15 -0.82 -4.94 113.70 112.32 3n2b s SER 77 Ca 0.00 2.18 0.05 0.00 0.70 0.00 0.00 55.95 58.87 3n2b s SER 77 Cb 0.00 -2.57 0.11 0.00 -1.71 0.00 0.00 66.02 61.85 3n2b s SER 77 CO 0.00 -1.96 0.89 -0.83 1.20 0.00 0.00 173.24 172.54 3n2b s GLY 78 N -2.30 1.75 -0.05 9.45 0.00 0.61 -4.73 107.32 112.04 3n2b s GLY 78 Ca 0.71 -1.94 -0.07 0.00 0.00 0.00 0.00 44.72 43.42 3n2b s GLY 78 CO 0.43 -1.43 0.17 -1.36 0.00 0.00 0.00 173.10 170.91 3n2b s PHE 79 N -2.89 -0.15 -0.23 1.90 0.08 -0.56 -1.69 117.98 114.43 3n2b s PHE 79 Ca 0.64 0.35 -0.07 0.00 0.12 0.00 0.00 56.93 57.97 3n2b s PHE 79 Cb -0.06 0.04 -0.03 0.00 -0.57 0.00 0.00 43.02 42.41 3n2b s PHE 79 CO 0.41 -0.14 0.05 0.34 -0.10 0.00 0.00 175.22 175.78 3n2b s ASP 80 N -0.23 5.04 0.19 1.36 2.15 0.73 -1.40 116.67 124.51 3n2b s ASP 80 Ca -0.03 -0.20 0.10 0.00 0.43 0.00 0.00 52.55 52.85 3n2b s ASP 80 Cb -0.03 -1.89 -0.04 0.00 -0.30 0.00 0.00 42.92 40.66 3n2b s ASP 80 CO 0.01 0.00 -0.15 0.27 -0.17 0.00 0.00 175.17 175.12 3n2b s ILE 81 N 1.39 2.84 0.00 4.11 -4.36 -0.53 -2.20 121.20 122.46 3n2b s ILE 81 Ca 0.05 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 3n2b s ILE 81 Cb -0.15 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.17 3n2b s ILE 81 CO 0.03 -0.13 0.88 1.33 0.24 0.00 0.00 174.94 177.29 3n2b n VAL 82 N 0.09 0.77 -3.48 8.37 0.24 -1.26 -0.53 118.33 122.52 3n2b n VAL 82 Ca -0.11 -0.80 -0.11 0.00 -2.04 0.00 0.00 64.34 61.28 3n2b n VAL 82 Cb 0.56 0.62 -0.02 0.00 -1.47 0.00 0.00 33.84 33.53 3n2b n VAL 82 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3n2b s SER 83 N -0.77 -0.52 0.35 -1.34 1.04 -1.26 -4.77 113.70 106.43 3n2b s SER 83 Ca 0.00 -0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.38 3n2b s SER 83 Cb 0.00 0.61 0.65 0.00 0.10 0.00 0.00 66.02 67.38 3n2b s SER 83 CO 0.00 -1.02 1.95 1.62 0.98 0.00 0.00 173.24 176.77 3n2b h VAL 84 N 2.01 1.17 -0.71 5.02 3.04 -1.97 -1.80 116.25 123.01 3n2b h VAL 84 Ca -0.32 -0.53 0.02 0.00 -1.01 0.00 0.00 66.70 64.86 3n2b h VAL 84 Cb 1.30 0.64 -0.04 0.00 -2.01 0.00 0.00 31.29 31.18 3n2b h VAL 84 CO 0.36 0.21 0.45 1.23 -1.01 0.00 0.00 177.57 178.81 3n2b h GLY 85 N 0.78 1.01 1.50 3.17 0.00 -1.99 -0.16 103.07 107.39 3n2b h GLY 85 Ca 0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 3n2b h GLY 85 CO -0.02 0.32 -0.21 0.83 0.00 0.00 0.00 176.54 177.47 3n2b h GLU 86 N 0.91 0.58 -0.37 4.80 5.08 -1.79 -0.85 114.58 122.94 3n2b h GLU 86 Ca 0.27 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3n2b h GLU 86 Cb -0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3n2b h GLU 86 CO -0.08 0.75 0.19 1.25 -1.00 0.00 0.00 179.01 180.12 3n2b h LEU 87 N 0.52 0.48 -1.15 1.33 5.85 -0.84 -2.03 115.31 119.47 3n2b h LEU 87 Ca 0.08 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3n2b h LEU 87 Cb 0.64 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3n2b h LEU 87 CO 0.05 0.45 0.12 -0.33 -0.34 0.00 0.00 178.44 178.39 3n2b h GLU 88 N 0.47 0.72 0.01 1.25 4.39 -0.61 -1.84 114.58 118.97 3n2b h GLU 88 Ca 0.13 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3n2b h GLU 88 Cb 0.09 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3n2b h GLU 88 CO -0.02 0.65 -0.01 0.00 -1.16 0.00 0.00 179.01 178.47 3n2b h ARG 89 N 0.70 -0.03 -0.43 2.33 3.08 -0.91 -0.73 114.38 118.41 3n2b h ARG 89 Ca 0.16 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.26 3n2b h ARG 89 Cb 0.25 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 3n2b h ARG 89 CO -0.00 -0.02 0.15 0.28 -1.07 0.00 0.00 179.97 179.31 3n2b h VAL 90 N -0.03 0.87 -0.61 2.04 2.07 -1.03 -0.27 116.25 119.28 3n2b h VAL 90 Ca 0.00 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3n2b h VAL 90 Cb 0.03 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3n2b h VAL 90 CO -0.00 0.06 0.37 0.25 0.02 0.00 0.00 177.57 178.27 3n2b h LEU 91 N 0.32 0.73 -1.54 2.57 5.85 -1.21 0.12 115.31 122.15 3n2b h LEU 91 Ca 0.20 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3n2b h LEU 91 Cb 0.19 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3n2b h LEU 91 CO -0.20 0.57 -0.21 0.00 -0.34 0.00 0.00 178.44 178.26 3n2b h ALA 92 N 1.19 1.24 -0.02 1.25 0.00 -0.58 -2.54 119.26 119.80 3n2b h ALA 92 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n2b h ALA 92 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3n2b h ALA 92 CO -0.04 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3n2b n ALA 93 N -2.31 2.62 -0.77 0.00 0.00 -0.16 -4.92 120.51 114.97 3n2b n ALA 93 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3n2b n ALA 93 Cb 0.33 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3n2b n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2b n GLY 94 N 1.06 0.56 3.81 0.00 0.00 -0.96 -4.19 105.19 105.48 3n2b n GLY 94 Ca 0.20 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 3n2b n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2b s GLY 95 N -2.47 1.79 -0.34 -0.02 0.00 -0.02 -4.89 107.32 101.37 3n2b s GLY 95 Ca 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 44.72 44.73 3n2b s GLY 95 CO 0.00 0.49 0.46 -0.35 0.00 0.00 0.00 173.10 173.70 3n2b s ASP 96 N -3.50 6.28 0.53 1.64 -1.08 -1.26 -4.61 116.67 114.67 3n2b s ASP 96 Ca 0.60 -0.06 0.20 0.00 -0.52 0.00 0.00 52.55 52.77 3n2b s ASP 96 Cb -0.15 -2.25 1.38 0.00 -1.46 0.00 0.00 42.92 40.45 3n2b s ASP 96 CO 0.50 -0.42 2.13 -0.65 0.52 0.00 0.00 175.17 177.25 3n2b h PRO 97 N 8.44 0.00 0.00 4.34 0.11 -1.90 -0.42 132.00 142.56 3n2b h PRO 97 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3n2b h PRO 97 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3n2b h PRO 97 CO 0.74 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 3n2b n SER 98 N -4.38 0.00 -0.33 -2.05 3.41 -1.26 -1.30 113.62 107.72 3n2b n SER 98 Ca -0.00 -0.37 0.09 0.00 -0.26 0.00 0.00 58.87 58.33 3n2b n SER 98 Cb 0.21 -0.04 0.17 0.00 -0.26 0.00 0.00 64.21 64.29 3n2b n SER 98 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3n2b n LYS 99 N -1.04 1.94 -4.54 4.33 5.02 -0.17 -4.23 118.16 119.47 3n2b n LYS 99 Ca 0.10 -2.56 -0.33 0.00 -2.02 0.00 0.00 58.31 53.50 3n2b n LYS 99 Cb 0.06 -1.56 -0.13 0.00 -0.02 0.00 0.00 35.03 33.38 3n2b n LYS 99 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3n2b s VAL 100 N -2.66 3.61 -0.01 -0.18 1.01 -0.42 -1.50 120.40 120.25 3n2b s VAL 100 Ca 0.32 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.88 3n2b s VAL 100 Cb 0.27 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3n2b s VAL 100 CO 0.05 0.51 -0.11 0.68 0.00 0.00 0.00 175.10 176.23 3n2b s VAL 101 N 0.30 3.32 -0.29 2.92 -7.23 -0.49 -0.86 120.40 118.07 3n2b s VAL 101 Ca -0.06 -0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 59.28 3n2b s VAL 101 Cb -0.15 -2.38 0.03 0.00 0.56 0.00 0.00 36.38 34.44 3n2b s VAL 101 CO 0.04 0.47 0.02 0.12 -0.31 0.00 0.00 175.10 175.44 3n2b s PHE 102 N -0.88 3.16 0.42 2.82 5.99 -0.46 -1.45 117.98 127.59 3n2b s PHE 102 Ca 0.14 -1.44 0.08 0.00 0.00 0.00 0.00 56.93 55.71 3n2b s PHE 102 Cb -0.11 -2.16 -0.02 0.00 0.00 0.00 0.00 43.02 40.73 3n2b s PHE 102 CO 0.04 -0.70 0.37 -1.12 -0.00 0.00 0.00 175.22 173.80 3n2b s SER 103 N 1.37 4.99 0.00 6.13 0.01 0.31 -0.21 113.70 126.29 3n2b s SER 103 Ca -0.01 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.46 3n2b s SER 103 Cb -0.18 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.52 3n2b s SER 103 CO -0.01 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.59 3n2b n GLY 104 N -1.53 3.98 0.08 3.44 0.00 -1.26 -4.23 105.19 105.67 3n2b n GLY 104 Ca 0.03 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 44.85 3n2b n GLY 104 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3n2b n VAL 105 N -0.52 0.47 -2.24 1.61 0.24 -1.26 -4.24 118.33 112.39 3n2b n VAL 105 Ca 0.00 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 61.89 3n2b n VAL 105 Cb 0.00 -0.39 0.04 0.00 -1.47 0.00 0.00 33.84 32.02 3n2b n VAL 105 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2b n GLY 106 N 1.33 4.88 3.72 7.63 0.00 -1.26 -4.94 105.19 116.56 3n2b n GLY 106 Ca 0.05 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 3n2b n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n2b n LYS 107 N -0.67 2.48 -2.68 1.61 5.02 -1.26 -4.98 118.16 117.68 3n2b n LYS 107 Ca 0.31 0.88 -0.26 0.00 -2.02 0.00 0.00 58.31 57.22 3n2b n LYS 107 Cb 0.91 -2.63 0.01 0.00 -0.02 0.00 0.00 35.03 33.30 3n2b n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3n2b s THR 108 N 0.04 4.40 0.26 -0.18 -4.23 -1.26 -4.94 115.64 109.73 3n2b s THR 108 Ca 0.66 -0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 3n2b s THR 108 Cb -0.55 -3.68 0.25 0.00 1.34 0.00 0.00 72.50 69.86 3n2b s THR 108 CO 0.48 -0.63 1.88 -0.33 -0.54 0.00 0.00 174.62 175.48 3n2b h GLU 109 N 0.17 1.10 -0.59 3.99 5.08 -1.95 -1.23 114.58 121.15 3n2b h GLU 109 Ca -0.47 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 3n2b h GLU 109 Cb 1.23 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 3n2b h GLU 109 CO 0.61 0.72 0.33 0.00 -1.00 0.00 0.00 179.01 179.67 3n2b h ALA 110 N 1.43 0.75 -0.39 3.43 0.00 -2.00 -1.01 119.26 121.47 3n2b h ALA 110 Ca 0.41 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 3n2b h ALA 110 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3n2b h ALA 110 CO -0.16 0.26 0.07 0.93 0.00 0.00 0.00 179.25 180.35 3n2b h GLU 111 N 0.79 0.64 -0.86 0.00 5.08 -1.81 -2.47 114.58 115.95 3n2b h GLU 111 Ca 0.21 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3n2b h GLU 111 Cb 0.02 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 3n2b h GLU 111 CO -0.04 0.68 0.55 0.52 -1.00 0.00 0.00 179.01 179.72 3n2b h MET 112 N 0.49 1.16 -0.08 2.33 2.86 -1.00 -1.04 114.93 119.64 3n2b h MET 112 Ca 0.12 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3n2b h MET 112 Cb 0.35 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 3n2b h MET 112 CO 0.01 0.79 0.05 -0.22 1.06 0.00 0.00 176.91 178.60 3n2b h LYS 113 N 1.18 0.12 -0.59 1.72 3.64 -1.04 0.34 116.57 121.94 3n2b h LYS 113 Ca 0.31 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 3n2b h LYS 113 Cb -0.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3n2b h LYS 113 CO -0.06 0.13 0.25 -0.09 -2.27 0.00 0.00 179.45 177.40 3n2b h ARG 114 N 0.07 0.88 -0.78 1.90 9.65 -1.30 0.19 114.38 124.99 3n2b h ARG 114 Ca 0.03 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 3n2b h ARG 114 Cb 0.05 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 3n2b h ARG 114 CO -0.01 0.74 0.32 0.00 2.80 0.00 0.00 179.97 183.83 3n2b h ALA 115 N 1.09 1.02 -0.48 2.80 0.00 -0.95 -1.11 119.26 121.63 3n2b h ALA 115 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3n2b h ALA 115 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3n2b h ALA 115 CO -0.02 0.63 0.12 -0.07 0.00 0.00 0.00 179.25 179.91 3n2b h LEU 116 N 1.13 0.72 -1.51 0.00 3.38 -0.66 -2.13 115.31 116.24 3n2b h LEU 116 Ca 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3n2b h LEU 116 Cb 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3n2b h LEU 116 CO -0.02 0.76 0.17 1.56 0.09 0.00 0.00 178.44 181.00 3n2b h GLN 117 N 0.65 0.50 -0.01 1.13 4.20 -0.42 -1.08 115.11 120.08 3n2b h GLN 117 Ca 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3n2b h GLN 117 Cb 0.32 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3n2b h GLN 117 CO 0.00 0.39 -0.03 1.28 -0.67 0.00 0.00 178.83 179.80 3n2b n LEU 118 N -4.42 0.88 -3.53 1.46 4.77 -0.47 -4.97 117.00 110.72 3n2b n LEU 118 Ca 0.02 -0.27 -0.26 0.00 -0.03 0.00 0.00 56.01 55.48 3n2b n LEU 118 Cb 0.12 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 3n2b n LEU 118 CO 0.36 0.15 -0.03 0.29 -1.33 0.00 0.00 177.39 176.83 3n2b n LYS 119 N -0.38 -1.53 -1.10 3.23 5.02 -0.41 -4.74 118.16 118.24 3n2b n LYS 119 Ca 0.19 0.61 -0.30 0.00 -2.02 0.00 0.00 58.31 56.79 3n2b n LYS 119 Cb 0.27 -4.67 0.14 0.00 -0.02 0.00 0.00 35.03 30.75 3n2b n LYS 119 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3n2b s ILE 120 N -3.42 2.69 0.10 -0.18 -4.36 -1.08 -4.07 121.20 110.88 3n2b s ILE 120 Ca 0.46 0.22 -0.24 0.00 -0.26 0.00 0.00 60.65 60.84 3n2b s ILE 120 Cb -0.13 -2.62 -0.11 0.00 1.25 0.00 0.00 42.46 40.85 3n2b s ILE 120 CO 0.82 -0.29 1.71 0.50 0.24 0.00 0.00 174.94 177.92 3n2b h LYS 121 N -1.58 -0.13 -1.75 0.37 3.64 -0.72 -3.47 116.57 112.93 3n2b h LYS 121 Ca -0.48 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 3n2b h LYS 121 Cb 1.27 0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.91 3n2b h LYS 121 CO 0.52 -0.08 0.45 0.00 -2.27 0.00 0.00 179.45 178.07 3n2b s PHE 123 N -1.35 3.31 -0.63 0.00 0.08 -0.13 -1.35 117.98 117.90 3n2b s PHE 123 Ca -0.03 0.29 -0.19 0.00 0.12 0.00 0.00 56.93 57.12 3n2b s PHE 123 Cb -0.00 -2.36 0.11 0.00 -0.57 0.00 0.00 43.02 40.20 3n2b s PHE 123 CO 0.02 -0.00 0.74 -0.80 -0.10 0.00 0.00 175.22 175.08 3n2b s ASN 124 N 1.20 6.24 -0.05 1.36 0.01 0.71 -0.64 114.94 123.78 3n2b s ASN 124 Ca 0.10 -1.52 -0.23 0.00 -0.71 0.00 0.00 52.86 50.50 3n2b s ASN 124 Cb -0.14 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 3n2b s ASN 124 CO 0.06 -1.10 0.69 -0.69 -1.51 0.00 0.00 177.10 174.55 3n2b s VAL 125 N 2.60 5.00 -1.24 1.60 1.01 0.81 -4.35 120.40 125.83 3n2b s VAL 125 Ca 0.13 1.42 0.18 0.00 0.00 0.00 0.00 61.98 63.71 3n2b s VAL 125 Cb -0.22 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 3n2b s VAL 125 CO 0.05 0.29 0.83 -0.62 0.00 0.00 0.00 175.10 175.65 3n2b n GLU 126 N 3.54 1.41 -3.53 2.72 -0.58 -1.26 -0.98 120.64 121.97 3n2b n GLU 126 Ca -0.02 -0.44 -0.11 0.00 -0.42 0.00 0.00 57.16 56.17 3n2b n GLU 126 Cb 0.51 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 30.03 3n2b n GLU 126 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3n2b s SER 127 N -2.36 -0.48 0.17 1.62 1.04 -1.26 -3.43 113.70 109.00 3n2b s SER 127 Ca 0.11 -0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.28 3n2b s SER 127 Cb 0.14 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.95 3n2b s SER 127 CO 0.58 -1.05 1.67 -0.33 0.98 0.00 0.00 173.24 175.09 3n2b h GLU 128 N 2.02 1.00 -0.93 4.02 5.08 -1.95 -1.85 114.58 121.97 3n2b h GLU 128 Ca -0.31 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 57.81 3n2b h GLU 128 Cb 1.29 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 3n2b h GLU 128 CO 0.35 0.95 0.61 -1.35 -1.00 0.00 0.00 179.01 178.57 3n2b h PRO 129 N 0.91 1.16 -0.64 2.33 0.11 -1.99 -0.97 132.00 132.89 3n2b h PRO 129 Ca 0.18 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 3n2b h PRO 129 Cb 0.43 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 3n2b h PRO 129 CO 0.01 0.76 0.13 1.49 -0.21 0.00 0.00 178.00 180.18 3n2b h GLU 130 N 1.19 1.03 -0.65 1.05 4.81 -1.88 -1.49 114.58 118.64 3n2b h GLU 130 Ca 0.36 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3n2b h GLU 130 Cb -0.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 3n2b h GLU 130 CO -0.10 0.93 0.43 1.25 -0.73 0.00 0.00 179.01 180.79 3n2b h LEU 131 N 0.97 0.75 -0.75 1.64 5.85 -0.60 -0.52 115.31 122.66 3n2b h LEU 131 Ca 0.20 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3n2b h LEU 131 Cb 0.39 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3n2b h LEU 131 CO 0.01 0.55 0.25 1.56 -0.34 0.00 0.00 178.44 180.47 3n2b h GLN 132 N 0.88 1.14 -0.51 1.25 1.08 -0.94 -1.47 115.11 116.55 3n2b h GLN 132 Ca 0.24 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3n2b h GLN 132 Cb -0.10 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.14 3n2b h GLN 132 CO -0.05 0.96 0.15 -0.09 -0.95 0.00 0.00 178.83 178.85 3n2b h ARG 133 N 1.10 0.80 -0.71 1.46 2.43 -0.75 -0.88 114.38 117.83 3n2b h ARG 133 Ca 0.24 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3n2b h ARG 133 Cb 0.28 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3n2b h ARG 133 CO -0.01 0.75 0.23 1.25 -1.51 0.00 0.00 179.97 180.68 3n2b h LEU 134 N 0.69 1.02 -0.86 3.80 5.85 -0.90 -1.10 115.31 123.82 3n2b h LEU 134 Ca 0.16 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3n2b h LEU 134 Cb 0.30 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3n2b h LEU 134 CO -0.00 0.96 0.52 -1.13 -0.34 0.00 0.00 178.44 178.44 3n2b h ASN 135 N 1.04 1.03 -0.19 1.25 -1.24 -1.15 0.69 115.58 117.01 3n2b h ASN 135 Ca 0.23 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 3n2b h ASN 135 Cb 0.29 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 3n2b h ASN 135 CO -0.01 0.79 0.09 0.50 -1.29 0.00 0.00 177.43 177.51 3n2b h LYS 136 N 1.18 0.28 -0.36 6.67 3.64 -0.60 0.16 116.57 127.54 3n2b h LYS 136 Ca 0.31 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 3n2b h LYS 136 Cb -0.05 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3n2b h LYS 136 CO -0.06 0.31 -0.07 0.28 -2.27 0.00 0.00 179.45 177.64 3n2b h VAL 137 N 0.18 1.27 -0.86 2.00 2.07 -1.04 -0.62 116.25 119.24 3n2b h VAL 137 Ca 0.07 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 3n2b h VAL 137 Cb 0.13 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3n2b h VAL 137 CO -0.01 0.37 0.45 0.00 0.02 0.00 0.00 177.57 178.41 3n2b h ALA 138 N 0.83 1.11 -0.92 1.67 0.00 -0.75 -1.52 119.26 119.68 3n2b h ALA 138 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3n2b h ALA 138 Cb 0.58 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3n2b h ALA 138 CO 0.03 0.64 0.58 0.78 0.00 0.00 0.00 179.25 181.29 3n2b h GLY 139 N 1.21 1.31 1.46 0.00 0.00 -0.33 0.49 103.07 107.21 3n2b h GLY 139 Ca 0.30 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 3n2b h GLY 139 CO -0.04 0.50 -0.32 0.83 0.00 0.00 0.00 176.54 177.50 3n2b h GLU 140 N 1.25 0.61 -0.00 4.80 5.08 -0.70 -3.00 114.58 122.62 3n2b h GLU 140 Ca 0.33 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3n2b h GLU 140 Cb -0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3n2b h GLU 140 CO -0.07 0.86 -0.15 1.28 -1.00 0.00 0.00 179.01 179.93 3n2b n LEU 141 N -4.07 0.33 -3.02 1.33 4.77 -0.61 -4.94 117.00 110.79 3n2b n LEU 141 Ca -0.01 0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 3n2b n LEU 141 Cb 0.47 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 3n2b n LEU 141 CO 0.44 0.07 0.18 0.61 -1.33 0.00 0.00 177.39 177.36 3n2b n GLY 142 N 1.37 -0.30 3.47 -0.72 0.00 0.02 -5.02 105.19 104.02 3n2b n GLY 142 Ca 0.11 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3n2b n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2b s VAL 143 N -3.24 0.72 -0.22 1.61 -7.23 -0.38 -5.03 120.40 106.62 3n2b s VAL 143 Ca 0.46 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 3n2b s VAL 143 Cb -0.20 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 3n2b s VAL 143 CO 0.57 0.00 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.81 3n2b s LYS 144 N -3.78 3.48 -0.11 4.82 1.02 -1.26 -4.42 119.74 119.48 3n2b s LYS 144 Ca 0.28 -0.57 -0.25 0.00 0.02 0.00 0.00 55.97 55.45 3n2b s LYS 144 Cb 0.04 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 3n2b s LYS 144 CO 0.15 -0.17 0.80 0.00 -0.92 0.00 0.00 175.35 175.21 3n2b s ALA 145 N 1.45 3.40 0.01 5.17 0.00 -0.19 -4.78 121.76 126.82 3n2b s ALA 145 Ca 0.05 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 3n2b s ALA 145 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3n2b s ALA 145 CO -0.01 -0.39 1.16 -1.25 0.00 0.00 0.00 175.76 175.28 3n2b s PRO 146 N 1.48 4.42 0.07 0.00 0.04 -1.26 -0.64 135.00 139.11 3n2b s PRO 146 Ca 0.40 1.67 0.05 0.00 0.04 0.00 0.00 61.00 63.16 3n2b s PRO 146 Cb -0.18 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 3n2b s PRO 146 CO 0.17 -0.29 -0.15 0.96 0.04 0.00 0.00 177.00 177.73 3n2b s ILE 147 N 1.47 1.17 -0.00 0.56 -5.25 -0.21 -0.96 121.20 117.97 3n2b s ILE 147 Ca 0.56 -1.29 0.03 0.00 -0.99 0.00 0.00 60.65 58.97 3n2b s ILE 147 Cb -0.26 -1.11 -0.01 0.00 2.95 0.00 0.00 42.46 44.03 3n2b s ILE 147 CO 0.26 -0.18 -0.10 -0.55 -1.79 0.00 0.00 174.94 172.59 3n2b s SER 148 N -1.67 1.15 -0.13 4.36 0.15 0.19 -1.05 113.70 116.70 3n2b s SER 148 Ca -0.01 -0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 3n2b s SER 148 Cb -0.10 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 3n2b s SER 148 CO 0.02 0.10 0.16 -0.76 1.20 0.00 0.00 173.24 173.97 3n2b s LEU 149 N -0.34 4.35 -0.54 3.45 1.43 -1.24 -0.14 118.68 125.66 3n2b s LEU 149 Ca 0.03 0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 53.31 3n2b s LEU 149 Cb -0.04 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 44.08 3n2b s LEU 149 CO -0.00 0.34 1.13 -0.60 0.23 0.00 0.00 176.35 177.45 3n2b s ARG 150 N -0.67 3.56 -0.17 1.70 6.06 -0.15 -1.02 118.95 128.26 3n2b s ARG 150 Ca 0.14 0.30 -0.04 0.00 -2.50 0.00 0.00 55.73 53.63 3n2b s ARG 150 Cb -0.12 -3.98 -0.02 0.00 0.06 0.00 0.00 34.95 30.89 3n2b s ARG 150 CO 0.03 -1.54 -0.03 0.42 -2.50 0.00 0.00 175.30 171.68 3n2b s ILE 151 N 4.62 3.78 0.35 4.11 -1.09 -0.06 -0.68 121.20 132.22 3n2b s ILE 151 Ca 0.43 -0.39 -0.28 0.00 -2.23 0.00 0.00 60.65 58.18 3n2b s ILE 151 Cb -0.08 -2.68 -0.11 0.00 -1.58 0.00 0.00 42.46 38.02 3n2b s ILE 151 CO 0.27 0.47 1.39 0.20 -1.23 0.00 0.00 174.94 176.04 3n2b s ASN 152 N 0.69 6.57 0.59 3.58 0.02 0.34 -4.32 114.94 122.40 3n2b s ASN 152 Ca -0.02 2.86 -0.19 0.00 -1.02 0.00 0.00 52.86 54.49 3n2b s ASN 152 Cb -0.14 -2.66 -0.04 0.00 0.02 0.00 0.00 41.25 38.43 3n2b s ASN 152 CO 0.02 -0.70 1.25 -2.16 0.02 0.00 0.00 177.10 175.54 3n2b s PRO 153 N -1.94 2.98 -1.31 -0.60 0.04 -1.26 -3.73 135.00 129.18 3n2b s PRO 153 Ca 0.51 1.95 -0.17 0.00 0.04 0.00 0.00 61.00 63.33 3n2b s PRO 153 Cb -0.43 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.18 3n2b s PRO 153 CO 0.58 -1.24 1.77 -3.47 0.04 0.00 0.00 177.00 174.68 3n2b n ASP 154 N -1.46 4.84 -4.75 6.66 2.03 -1.26 -4.79 116.55 117.81 3n2b n ASP 154 Ca 0.13 -2.92 -0.40 0.00 0.52 0.00 0.00 54.79 52.12 3n2b n ASP 154 Cb 0.48 -1.71 -0.05 0.00 -0.72 0.00 0.00 41.12 39.12 3n2b n ASP 154 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3n2b s VAL 155 N 3.69 3.84 -0.42 5.18 1.01 -1.26 -4.63 120.40 127.81 3n2b s VAL 155 Ca 0.51 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 64.05 3n2b s VAL 155 Cb 0.05 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.27 3n2b s VAL 155 CO 0.05 0.44 1.20 -0.62 0.00 0.00 0.00 175.10 176.17 3n2b s ASP 156 N -1.02 6.62 0.45 3.32 -1.08 -1.26 -4.91 116.67 118.78 3n2b s ASP 156 Ca 0.43 0.70 0.13 0.00 -0.52 0.00 0.00 52.55 53.29 3n2b s ASP 156 Cb -0.28 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 39.68 3n2b s ASP 156 CO 0.36 -1.22 2.05 0.00 0.52 0.00 0.00 175.17 176.87 3n2b h ALA 157 N 9.37 1.94 -0.58 3.66 0.00 -1.94 0.41 119.26 132.12 3n2b h ALA 157 Ca -0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3n2b h ALA 157 Cb 1.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3n2b h ALA 157 CO 1.10 -0.01 0.14 0.87 0.00 0.00 0.00 179.25 181.34 3n2b h LYS 158 N 0.34 0.94 0.00 0.00 1.57 -1.97 -2.29 116.57 115.16 3n2b h LYS 158 Ca 0.17 -0.23 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 3n2b h LYS 158 Cb 0.25 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3n2b h LYS 158 CO -0.04 0.87 -1.71 0.25 -0.57 0.00 0.00 179.45 178.25 3n2b n THR 159 N -4.37 1.37 -3.16 -0.16 -2.24 -1.02 -4.58 114.28 100.12 3n2b n THR 159 Ca 0.03 -0.76 -0.23 0.00 -2.27 0.00 0.00 64.05 60.82 3n2b n THR 159 Cb 0.24 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 3n2b n THR 159 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3n2b n HIS 160 N -2.92 1.65 -0.18 4.78 8.25 0.10 -4.97 115.22 121.94 3n2b n HIS 160 Ca -0.16 -3.86 -0.05 0.00 -0.26 0.00 0.00 57.72 53.38 3n2b n HIS 160 Cb 0.97 -0.45 0.04 0.00 1.12 0.00 0.00 29.99 31.68 3n2b n HIS 160 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3n2b h PRO 161 N 3.42 0.63 -0.16 -0.41 0.13 -1.62 -0.91 132.00 133.08 3n2b h PRO 161 Ca 0.12 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 3n2b h PRO 161 Cb 0.78 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 3n2b h PRO 161 CO 0.63 0.42 0.03 -0.92 -0.23 0.00 0.00 178.00 177.93 3n2b h TYR 162 N 0.65 0.28 -0.89 1.56 3.20 -1.93 -0.27 116.97 119.57 3n2b h TYR 162 Ca 0.22 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3n2b h TYR 162 Cb 0.02 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 3n2b h TYR 162 CO -0.06 0.41 0.50 0.82 -1.64 0.00 0.00 178.16 178.19 3n2b h ILE 163 N 0.06 1.26 0.06 1.81 2.04 -1.96 -1.31 117.51 119.48 3n2b h ILE 163 Ca 0.05 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 3n2b h ILE 163 Cb 0.28 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3n2b h ILE 163 CO 0.00 0.28 -0.03 -1.28 0.00 0.00 0.00 178.15 177.13 3n2b h SER 164 N 1.24 -0.07 -0.57 1.72 0.87 -0.88 0.77 113.55 116.62 3n2b h SER 164 Ca 0.31 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.87 3n2b h SER 164 Cb 0.01 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 3n2b h SER 164 CO -0.05 -0.01 0.33 0.74 -0.53 0.00 0.00 176.83 177.31 3n2b h THR 165 N -0.12 1.04 -0.10 2.23 2.02 -0.88 -1.36 112.91 115.73 3n2b h THR 165 Ca -0.01 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.97 3n2b h THR 165 Cb 0.10 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3n2b h THR 165 CO 0.01 0.12 -0.02 1.23 0.37 0.00 0.00 175.52 177.23 3n2b h GLY 166 N 0.65 0.07 0.92 2.16 0.00 -0.87 -2.13 103.07 103.88 3n2b h GLY 166 Ca 0.24 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 3n2b h GLY 166 CO -0.12 -0.04 -0.22 1.41 0.00 0.00 0.00 176.54 177.58 3n2b h LEU 167 N 0.00 -0.52 -1.33 3.11 3.38 -0.65 -2.42 115.31 116.88 3n2b h LEU 167 Ca 0.05 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.12 3n2b h LEU 167 Cb 0.07 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3n2b h LEU 167 CO -0.10 -0.30 0.55 0.03 0.09 0.00 0.00 178.44 178.71 3n2b h ARG 168 N -0.71 0.65 -0.67 1.13 3.08 -1.22 -1.99 114.38 114.65 3n2b h ARG 168 Ca -0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3n2b h ARG 168 Cb 0.52 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3n2b h ARG 168 CO 0.10 0.43 0.00 -0.25 -1.07 0.00 0.00 179.97 179.19 3n2b n ASP 169 N -4.54 4.30 -4.92 7.04 8.00 -0.81 -4.93 116.55 120.69 3n2b n ASP 169 Ca 0.16 -2.30 -0.26 0.00 0.71 0.00 0.00 54.79 53.10 3n2b n ASP 169 Cb 0.44 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 41.02 3n2b n ASP 169 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3n2b s ASN 170 N -0.91 5.89 0.36 -2.24 6.03 -0.75 -4.97 114.94 118.35 3n2b s ASN 170 Ca 0.48 0.72 0.27 0.00 -1.03 0.00 0.00 52.86 53.30 3n2b s ASN 170 Cb 0.29 -1.88 1.05 0.00 -3.03 0.00 0.00 41.25 37.68 3n2b s ASN 170 CO 0.26 -0.82 1.81 0.07 -2.03 0.00 0.00 177.10 176.39 3n2b h LYS 171 N 0.08 0.00 -6.02 3.55 2.10 -1.91 -3.45 116.57 110.92 3n2b h LYS 171 Ca -0.46 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.61 3n2b h LYS 171 Cb 1.24 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.51 3n2b h LYS 171 CO 0.60 0.00 -0.09 -0.06 -2.00 0.00 0.00 179.45 177.90 3n2b s PHE 172 N -3.41 3.68 0.00 0.07 0.08 -1.26 -5.00 117.98 112.15 3n2b s PHE 172 Ca 0.04 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.19 3n2b s PHE 172 Cb 0.09 -2.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.05 3n2b s PHE 172 CO 0.49 0.43 0.00 0.41 -0.10 0.00 0.00 175.22 176.45 3n2b n GLY 173 N 2.31 -0.99 3.22 4.36 0.00 -1.22 -4.81 105.19 108.07 3n2b n GLY 173 Ca -0.09 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 3n2b n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2b s ILE 174 N 0.00 1.85 0.59 -0.61 1.01 0.14 -4.81 121.20 119.36 3n2b s ILE 174 Ca 0.00 -0.94 -0.20 0.00 0.00 0.00 0.00 60.65 59.51 3n2b s ILE 174 Cb 0.00 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 3n2b s ILE 174 CO 0.00 0.52 1.27 0.42 0.00 0.00 0.00 174.94 177.15 3n2b s THR 175 N -0.04 2.32 0.26 2.92 -4.23 -1.26 -0.51 115.64 115.11 3n2b s THR 175 Ca -0.05 0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 60.66 3n2b s THR 175 Cb -0.13 -3.09 0.25 0.00 1.34 0.00 0.00 72.50 70.86 3n2b s THR 175 CO 0.04 -0.03 1.83 0.15 -0.54 0.00 0.00 174.62 176.07 3n2b h PHE 176 N 1.00 1.03 0.00 3.99 3.57 -1.87 -1.01 116.94 123.65 3n2b h PHE 176 Ca -0.51 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.02 3n2b h PHE 176 Cb 1.31 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.72 3n2b h PHE 176 CO 0.45 0.43 0.00 0.38 -2.23 0.00 0.00 178.31 177.34 3n2b h ASP 177 N 0.93 0.00 -0.11 0.41 2.03 -1.92 -2.17 116.42 115.59 3n2b h ASP 177 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 3n2b h ASP 177 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 3n2b h ASP 177 CO -0.25 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.50 3n2b n ARG 178 N -2.81 1.78 0.10 4.15 1.74 -0.41 -4.68 116.66 116.54 3n2b n ARG 178 Ca -0.01 -1.74 -0.14 0.00 -0.77 0.00 0.00 57.85 55.19 3n2b n ARG 178 Cb 0.15 -1.37 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 3n2b n ARG 178 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n2b h ALA 179 N 3.64 -0.64 -0.79 7.54 0.00 -1.13 -2.06 119.26 125.82 3n2b h ALA 179 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3n2b h ALA 179 Cb 0.80 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 3n2b h ALA 179 CO 0.00 -0.93 0.47 0.00 0.00 0.00 0.00 179.25 178.79 3n2b h ALA 180 N -0.02 1.09 -0.44 0.00 0.00 -1.83 -0.31 119.26 117.74 3n2b h ALA 180 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3n2b h ALA 180 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3n2b h ALA 180 CO -0.24 0.18 0.29 0.37 0.00 0.00 0.00 179.25 179.85 3n2b h GLN 181 N 0.86 0.58 -0.10 0.00 4.15 -1.81 0.63 115.11 119.42 3n2b h GLN 181 Ca 0.35 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.57 3n2b h GLN 181 Cb 0.20 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 3n2b h GLN 181 CO -0.19 0.38 -0.66 0.28 -1.93 0.00 0.00 178.83 176.71 3n2b h VAL 182 N 0.60 1.37 -0.78 2.39 2.07 -0.97 -2.11 116.25 118.82 3n2b h VAL 182 Ca 0.16 -2.04 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 3n2b h VAL 182 Cb -0.06 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 3n2b h VAL 182 CO -0.04 0.61 0.36 1.88 0.02 0.00 0.00 177.57 180.40 3n2b h TYR 183 N 0.28 1.13 -0.70 1.57 -1.99 -0.74 -1.40 116.97 115.13 3n2b h TYR 183 Ca -0.02 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 3n2b h TYR 183 Cb 1.22 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 3n2b h TYR 183 CO 0.04 0.83 0.30 0.00 -0.00 0.00 0.00 178.16 179.33 3n2b h ARG 184 N 1.11 1.02 -0.28 4.88 3.08 -0.61 -0.70 114.38 122.87 3n2b h ARG 184 Ca 0.27 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3n2b h ARG 184 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3n2b h ARG 184 CO -0.03 0.81 0.13 1.25 -1.07 0.00 0.00 179.97 181.06 3n2b h LEU 185 N 1.00 0.37 -0.79 3.04 5.85 -1.00 -1.70 115.31 122.08 3n2b h LEU 185 Ca 0.24 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3n2b h LEU 185 Cb 0.16 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3n2b h LEU 185 CO -0.02 0.39 0.49 0.00 -0.34 0.00 0.00 178.44 178.96 3n2b h ALA 186 N 0.99 1.00 -0.43 1.25 0.00 -0.86 -2.12 119.26 119.09 3n2b h ALA 186 Ca 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3n2b h ALA 186 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3n2b h ALA 186 CO -0.01 0.46 0.25 1.25 0.00 0.00 0.00 179.25 181.20 3n2b h HIS 187 N 1.08 0.55 0.00 0.00 -0.00 -0.98 -2.44 115.15 113.36 3n2b h HIS 187 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.66 3n2b h HIS 187 Cb -0.06 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.16 3n2b h HIS 187 CO -0.01 0.37 0.00 0.66 -0.00 0.00 0.00 177.93 178.96 3n2b h SER 188 N 0.59 0.00 -3.57 3.26 4.64 -0.62 -3.42 113.55 114.41 3n2b h SER 188 Ca 0.15 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.81 3n2b h SER 188 Cb -0.01 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.91 3n2b h SER 188 CO -0.03 0.00 -0.03 -0.76 -0.87 0.00 0.00 176.83 175.14 3n2b s LEU 189 N -5.95 4.61 0.34 5.97 1.43 -0.92 -4.95 118.68 119.21 3n2b s LEU 189 Ca 0.05 -0.41 0.25 0.00 -1.03 0.00 0.00 54.13 52.99 3n2b s LEU 189 Cb 0.07 -2.57 1.20 0.00 0.03 0.00 0.00 46.19 44.92 3n2b s LEU 189 CO 0.60 -0.65 1.77 1.55 0.23 0.00 0.00 176.35 179.85 3n2b h PRO 190 N 8.75 0.00 -0.48 1.29 0.13 -1.84 -1.93 132.00 137.92 3n2b h PRO 190 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3n2b h PRO 190 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3n2b h PRO 190 CO 0.83 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 3n2b n ASN 191 N -2.40 2.59 -4.42 1.44 4.13 -1.26 -4.80 115.26 110.54 3n2b n ASN 191 Ca 0.00 -2.02 -0.28 0.00 1.68 0.00 0.00 54.58 53.96 3n2b n ASN 191 Cb 0.15 -0.33 -0.12 0.00 -1.54 0.00 0.00 39.78 37.94 3n2b n ASN 191 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3n2b s LEU 192 N -1.02 2.43 -0.22 3.41 1.43 -0.73 -1.02 118.68 122.96 3n2b s LEU 192 Ca 0.32 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 3n2b s LEU 192 Cb 0.17 -1.25 0.07 0.00 0.03 0.00 0.00 46.19 45.21 3n2b s LEU 192 CO 0.21 0.15 0.07 -0.62 0.23 0.00 0.00 176.35 176.39 3n2b s ASP 193 N -2.35 3.03 -0.19 2.29 2.15 0.18 -4.77 116.67 117.01 3n2b s ASP 193 Ca 0.18 -0.95 -0.29 0.00 0.43 0.00 0.00 52.55 51.92 3n2b s ASP 193 Cb -0.09 -0.53 -0.03 0.00 -0.30 0.00 0.00 42.92 41.96 3n2b s ASP 193 CO 0.08 -0.35 1.70 -0.69 -0.17 0.00 0.00 175.17 175.75 3n2b s VAL 194 N 1.91 3.58 -0.05 1.11 1.01 -1.26 -1.05 120.40 125.64 3n2b s VAL 194 Ca 0.02 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.68 3n2b s VAL 194 Cb -0.17 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 3n2b s VAL 194 CO -0.14 -0.23 -0.01 1.41 0.00 0.00 0.00 175.10 176.12 3n2b n HIS 195 N 8.59 0.00 -4.05 5.22 8.25 -0.22 -4.70 115.22 128.32 3n2b n HIS 195 Ca 0.20 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.54 3n2b n HIS 195 Cb 0.45 -0.24 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 3n2b n HIS 195 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2b n GLY 196 N 2.90 2.75 2.99 -1.41 0.00 -0.74 -0.03 105.19 111.64 3n2b n GLY 196 Ca -0.09 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.07 3n2b n GLY 196 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3n2b s ILE 197 N -2.82 0.65 -0.34 -0.61 2.07 -0.82 -3.61 121.20 115.72 3n2b s ILE 197 Ca 0.24 -0.32 0.03 0.00 -1.41 0.00 0.00 60.65 59.20 3n2b s ILE 197 Cb 0.00 -0.57 0.09 0.00 0.13 0.00 0.00 42.46 42.12 3n2b s ILE 197 CO 0.17 0.20 0.05 -0.62 -1.91 0.00 0.00 174.94 172.83 3n2b s ASP 198 N 0.03 4.79 -0.23 4.50 2.15 -0.19 -0.57 116.67 127.15 3n2b s ASP 198 Ca -0.00 -2.03 -0.02 0.00 0.43 0.00 0.00 52.55 50.93 3n2b s ASP 198 Cb -0.06 -1.65 0.07 0.00 -0.30 0.00 0.00 42.92 40.99 3n2b s ASP 198 CO -0.00 -0.37 0.04 0.00 -0.17 0.00 0.00 175.17 174.67 3n2b n HIS 200 N 4.96 1.66 0.05 0.00 8.25 -1.26 -4.20 115.22 124.68 3n2b n HIS 200 Ca -0.07 -2.57 0.20 0.00 -0.26 0.00 0.00 57.72 55.01 3n2b n HIS 200 Cb 0.45 -2.20 0.54 0.00 1.12 0.00 0.00 29.99 29.91 3n2b n HIS 200 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 3n2b h ILE 201 N 2.72 0.12 -0.02 1.59 3.07 -1.91 -1.28 117.51 121.80 3n2b h ILE 201 Ca 0.66 0.00 0.00 0.00 1.55 0.00 0.00 64.86 67.07 3n2b h ILE 201 Cb 0.64 0.32 0.00 0.00 -0.27 0.00 0.00 36.82 37.51 3n2b h ILE 201 CO 1.31 0.00 -0.08 0.61 -1.05 0.00 0.00 178.15 178.94 3n2b n GLY 202 N -1.53 0.46 0.03 0.16 0.00 -1.26 -4.55 105.19 98.50 3n2b n GLY 202 Ca 0.11 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.67 3n2b n GLY 202 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n2b n SER 203 N 0.87 0.19 -4.67 1.61 7.64 -0.48 -4.62 113.62 114.16 3n2b n SER 203 Ca 0.11 0.53 -0.37 0.00 1.01 0.00 0.00 58.87 60.15 3n2b n SER 203 Cb 0.48 -0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 63.02 3n2b n SER 203 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3n2b s GLN 204 N -3.05 4.14 -0.63 1.43 -1.52 -1.26 -4.99 119.66 113.77 3n2b s GLN 204 Ca 0.10 -0.02 -0.26 0.00 -1.95 0.00 0.00 55.36 53.23 3n2b s GLN 204 Cb 0.14 -3.52 -0.11 0.00 -0.22 0.00 0.00 33.01 29.29 3n2b s GLN 204 CO 0.43 0.04 2.44 1.28 -0.25 0.00 0.00 175.29 179.23 3n2b n LEU 205 N 4.29 1.85 -3.92 2.90 4.77 -1.26 -4.86 117.00 120.77 3n2b n LEU 205 Ca -0.12 -0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 55.09 3n2b n LEU 205 Cb 0.52 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.01 3n2b n LEU 205 CO 0.38 -1.73 -0.23 0.28 -1.33 0.00 0.00 177.39 174.76 3n2b s THR 206 N 12.10 0.11 0.91 -5.08 -1.32 -1.26 -5.13 115.64 115.97 3n2b s THR 206 Ca 1.02 -0.95 -0.12 0.00 -1.21 0.00 0.00 61.69 60.44 3n2b s THR 206 Cb -0.30 -0.65 0.14 0.00 -1.51 0.00 0.00 72.50 70.17 3n2b s THR 206 CO 0.25 -0.52 1.09 0.00 -2.21 0.00 0.00 174.62 173.24 3n2b s ALA 207 N -2.05 1.48 0.15 11.08 0.00 -1.26 -4.86 121.76 126.31 3n2b s ALA 207 Ca -0.10 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 3n2b s ALA 207 Cb -0.05 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.96 3n2b s ALA 207 CO -0.02 -2.40 1.78 1.25 0.00 0.00 0.00 175.76 176.36 3n2b h LEU 208 N -1.58 0.27 0.20 0.00 5.85 -2.00 -2.75 115.31 115.29 3n2b h LEU 208 Ca -0.50 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.25 3n2b h LEU 208 Cb 1.30 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 3n2b h LEU 208 CO 0.56 0.20 -0.43 0.00 -0.34 0.00 0.00 178.44 178.42 3n2b h ALA 209 N 1.19 -0.82 -0.75 1.25 0.00 -1.99 -0.03 119.26 118.11 3n2b h ALA 209 Ca 0.15 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3n2b h ALA 209 Cb 0.06 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3n2b h ALA 209 CO -0.11 -1.02 0.48 -1.00 0.00 0.00 0.00 179.25 177.60 3n2b h PRO 210 N -0.72 0.92 -0.34 0.00 0.13 -1.95 -1.30 132.00 128.75 3n2b h PRO 210 Ca 0.00 -0.06 0.07 0.00 -0.87 0.00 0.00 66.00 65.15 3n2b h PRO 210 Cb 0.71 -0.21 -0.07 0.00 0.13 0.00 0.00 31.00 31.56 3n2b h PRO 210 CO -0.20 0.61 -0.14 0.35 -0.23 0.00 0.00 178.00 178.39 3n2b h PHE 211 N 0.95 -0.32 -0.23 1.56 3.57 -1.22 -0.27 116.94 120.98 3n2b h PHE 211 Ca 0.30 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 3n2b h PHE 211 Cb -0.01 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3n2b h PHE 211 CO -0.03 -0.21 0.11 0.82 -2.23 0.00 0.00 178.31 176.77 3n2b h ILE 212 N -0.07 1.13 -0.97 1.41 2.04 -0.37 0.13 117.51 120.81 3n2b h ILE 212 Ca 0.17 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3n2b h ILE 212 Cb 0.33 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3n2b h ILE 212 CO -0.39 0.13 0.61 0.44 0.00 0.00 0.00 178.15 178.95 3n2b h ASP 213 N 0.24 1.13 -0.60 1.72 3.32 -0.98 0.85 116.42 122.10 3n2b h ASP 213 Ca 0.08 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 3n2b h ASP 213 Cb 0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3n2b h ASP 213 CO -0.01 0.85 0.12 0.00 -1.72 0.00 0.00 179.24 178.48 3n2b h ALA 214 N 1.34 1.03 -0.31 3.45 0.00 -0.74 -1.38 119.26 122.64 3n2b h ALA 214 Ca 0.35 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3n2b h ALA 214 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3n2b h ALA 214 CO -0.07 0.63 -0.07 1.15 0.00 0.00 0.00 179.25 180.89 3n2b h THR 215 N 0.95 1.28 -0.95 0.00 2.02 -0.11 -1.38 112.91 114.72 3n2b h THR 215 Ca 0.20 -1.10 0.06 0.00 0.77 0.00 0.00 66.41 66.34 3n2b h THR 215 Cb 0.38 1.37 -0.07 0.00 -1.74 0.00 0.00 68.15 68.09 3n2b h THR 215 CO 0.01 0.35 0.61 0.44 0.37 0.00 0.00 175.52 177.30 3n2b h ASP 216 N 0.36 0.97 -0.42 4.18 3.45 -0.60 -0.24 116.42 124.12 3n2b h ASP 216 Ca 0.08 0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.41 3n2b h ASP 216 Cb 0.55 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 3n2b h ASP 216 CO 0.03 0.62 -0.29 0.03 -1.57 0.00 0.00 179.24 178.06 3n2b h ARG 217 N 1.10 0.95 -0.54 3.56 3.08 -1.07 -0.84 114.38 120.62 3n2b h ARG 217 Ca 0.41 -0.44 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3n2b h ARG 217 Cb 0.17 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3n2b h ARG 217 CO -0.17 1.11 0.33 1.25 -1.07 0.00 0.00 179.97 181.42 3n2b h LEU 218 N 0.81 0.55 -0.94 3.04 5.85 -0.53 -1.59 115.31 122.49 3n2b h LEU 218 Ca 0.09 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 3n2b h LEU 218 Cb 0.87 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3n2b h LEU 218 CO 0.08 0.39 0.00 -0.07 -0.34 0.00 0.00 178.44 178.50 3n2b h LEU 219 N 0.66 0.74 -0.86 2.25 3.38 -0.83 -1.81 115.31 118.85 3n2b h LEU 219 Ca 0.21 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3n2b h LEU 219 Cb -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3n2b h LEU 219 CO -0.08 0.81 -0.16 0.00 0.09 0.00 0.00 178.44 179.09 3n2b h ALA 220 N 1.28 1.03 -0.22 1.53 0.00 -0.84 -1.07 119.26 120.97 3n2b h ALA 220 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3n2b h ALA 220 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3n2b h ALA 220 CO 0.02 0.58 0.10 1.25 0.00 0.00 0.00 179.25 181.20 3n2b h LEU 221 N 0.60 0.30 -0.71 0.00 5.85 -0.95 0.13 115.31 120.53 3n2b h LEU 221 Ca 0.10 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.76 3n2b h LEU 221 Cb 0.62 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 3n2b h LEU 221 CO 0.04 0.36 0.37 0.40 -0.34 0.00 0.00 178.44 179.28 3n2b h ILE 222 N 0.21 0.88 -0.37 4.05 2.04 -0.97 0.38 117.51 123.72 3n2b h ILE 222 Ca 0.07 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 3n2b h ILE 222 Cb 0.15 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3n2b h ILE 222 CO -0.01 0.12 -0.03 0.44 0.00 0.00 0.00 178.15 178.67 3n2b h ASP 223 N 0.64 0.66 -0.15 1.72 3.32 -0.92 -1.00 116.42 120.69 3n2b h ASP 223 Ca 0.34 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 3n2b h ASP 223 Cb 0.33 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3n2b h ASP 223 CO -0.25 0.83 -0.11 0.77 -1.72 0.00 0.00 179.24 178.76 3n2b h SER 224 N 0.48 0.49 -0.26 6.45 4.64 -0.17 -1.86 113.55 123.32 3n2b h SER 224 Ca 0.10 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 3n2b h SER 224 Cb 0.50 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3n2b h SER 224 CO 0.02 0.64 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.44 3n2b h LEU 225 N 0.47 0.55 -0.51 5.97 3.38 -0.82 -2.67 115.31 121.69 3n2b h LEU 225 Ca 0.09 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3n2b h LEU 225 Cb 0.48 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 3n2b h LEU 225 CO 0.03 0.83 0.20 0.50 0.09 0.00 0.00 178.44 180.09 3n2b h LYS 226 N 0.28 0.39 0.00 1.13 3.64 -0.85 -0.66 116.57 120.49 3n2b h LYS 226 Ca 0.06 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3n2b h LYS 226 Cb 0.61 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3n2b h LYS 226 CO 0.04 0.26 -0.19 0.00 -2.27 0.00 0.00 179.45 177.28 3n2b h ALA 227 N 1.32 1.50 -0.13 5.00 0.00 -1.32 -1.77 119.26 123.86 3n2b h ALA 227 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3n2b h ALA 227 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3n2b h ALA 227 CO -0.23 0.23 0.00 -1.91 0.00 0.00 0.00 179.25 177.35 3n2b n GLU 228 N -4.04 1.42 -0.53 0.00 2.13 -0.37 -4.90 120.64 114.35 3n2b n GLU 228 Ca -0.02 -0.63 0.00 0.00 0.66 0.00 0.00 57.16 57.17 3n2b n GLU 228 Cb 0.27 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.70 3n2b n GLU 228 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2b n GLY 229 N 0.91 0.76 3.31 8.31 0.00 -0.66 -5.03 105.19 112.79 3n2b n GLY 229 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3n2b n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2b s ILE 230 N -2.84 4.76 -0.45 -0.61 1.01 -0.52 -4.99 121.20 117.55 3n2b s ILE 230 Ca 0.00 -1.37 -0.18 0.00 0.00 0.00 0.00 60.65 59.10 3n2b s ILE 230 Cb 0.00 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.56 3n2b s ILE 230 CO 0.00 -0.65 0.51 -1.00 0.00 0.00 0.00 174.94 173.81 3n2b s HIS 231 N 1.52 3.13 -0.20 3.97 3.76 -1.26 -2.65 115.29 123.56 3n2b s HIS 231 Ca 0.04 -0.45 -0.20 0.00 -0.15 0.00 0.00 55.06 54.30 3n2b s HIS 231 Cb -0.25 -3.18 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 3n2b s HIS 231 CO 0.03 -0.83 0.59 0.42 -0.85 0.00 0.00 174.74 174.10 3n2b s ILE 232 N 2.31 5.05 -0.96 0.60 1.01 -1.26 -4.50 121.20 123.45 3n2b s ILE 232 Ca 0.13 1.10 0.12 0.00 0.00 0.00 0.00 60.65 62.01 3n2b s ILE 232 Cb -0.18 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 3n2b s ILE 232 CO 0.13 0.13 0.65 -2.11 0.00 0.00 0.00 174.94 173.74 3n2b n ARG 233 N 5.00 2.28 -3.85 2.79 1.85 0.96 -4.91 116.66 120.78 3n2b n ARG 233 Ca -0.02 -0.49 -0.11 0.00 -1.00 0.00 0.00 57.85 56.23 3n2b n ARG 233 Cb 0.50 -1.12 -0.09 0.00 -1.05 0.00 0.00 32.46 30.70 3n2b n ARG 233 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 3n2b s HIS 234 N -1.71 0.03 -0.12 2.89 -3.43 -1.06 -1.34 115.29 110.55 3n2b s HIS 234 Ca 0.09 -0.18 0.01 0.00 -0.80 0.00 0.00 55.06 54.18 3n2b s HIS 234 Cb 0.10 -0.03 0.02 0.00 -1.43 0.00 0.00 32.58 31.23 3n2b s HIS 234 CO 0.36 -0.37 -0.15 -1.17 -2.00 0.00 0.00 174.74 171.40 3n2b s LEU 235 N -1.76 1.73 -0.31 5.38 2.96 0.14 -1.95 118.68 124.87 3n2b s LEU 235 Ca -0.09 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 3n2b s LEU 235 Cb -0.04 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.52 3n2b s LEU 235 CO -0.01 -0.00 0.14 -0.62 -1.32 0.00 0.00 176.35 174.54 3n2b s ASP 236 N 1.12 5.46 0.00 3.68 -1.08 0.26 -0.29 116.67 125.82 3n2b s ASP 236 Ca -0.03 -0.62 0.21 0.00 -0.52 0.00 0.00 52.55 51.59 3n2b s ASP 236 Cb -0.14 -1.97 0.53 0.00 -1.46 0.00 0.00 42.92 39.88 3n2b s ASP 236 CO -0.04 -0.21 1.45 1.33 0.52 0.00 0.00 175.17 178.21 3n2b n VAL 237 N 4.95 0.46 -4.48 1.11 0.24 -0.44 -1.03 118.33 119.15 3n2b n VAL 237 Ca -0.14 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 3n2b n VAL 237 Cb 0.48 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 3n2b n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2b n GLY 238 N 1.37 0.19 4.02 7.63 0.00 -1.26 -4.24 105.19 112.91 3n2b n GLY 238 Ca 0.18 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 3n2b n GLY 238 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2b s GLY 239 N -1.08 1.74 0.00 -0.02 0.00 -1.25 -0.90 107.32 105.81 3n2b s GLY 239 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.70 3n2b s GLY 239 CO 0.00 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.19 3n2b n GLY 240 N -2.44 2.25 2.64 0.20 0.00 -1.26 -4.69 105.19 101.89 3n2b n GLY 240 Ca 0.16 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 3n2b n GLY 240 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n2b n LEU 241 N 0.00 4.86 0.00 0.99 4.77 -1.26 -4.86 117.00 121.50 3n2b n LEU 241 Ca 0.00 -2.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.10 3n2b n LEU 241 Cb 0.00 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 3n2b n LEU 241 CO 0.00 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3n2b n GLY 242 N 3.81 -1.63 3.36 -0.72 0.00 -1.26 -4.84 105.19 103.90 3n2b n GLY 242 Ca 0.44 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 3n2b n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2b s VAL 243 N 0.00 2.09 -0.29 1.61 0.11 -1.26 -3.00 120.40 119.67 3n2b s VAL 243 Ca 0.00 -1.68 -0.12 0.00 -2.93 0.00 0.00 61.98 57.24 3n2b s VAL 243 Cb 0.00 -1.86 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 3n2b s VAL 243 CO 0.00 0.05 0.25 -0.69 -3.33 0.00 0.00 175.10 171.38 3n2b s VAL 244 N -1.08 5.27 -0.47 2.04 1.01 0.48 -4.84 120.40 122.82 3n2b s VAL 244 Ca 0.12 0.23 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 3n2b s VAL 244 Cb -0.10 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.71 3n2b s VAL 244 CO 0.05 0.19 1.21 -0.31 0.00 0.00 0.00 175.10 176.24 3n2b s TYR 245 N 1.84 2.71 -0.58 5.22 2.02 -1.26 -2.07 117.35 125.24 3n2b s TYR 245 Ca 0.09 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.54 3n2b s TYR 245 Cb -0.16 -4.42 0.32 0.00 -0.40 0.00 0.00 41.96 37.29 3n2b s TYR 245 CO 0.11 -1.45 0.87 -0.35 -1.57 0.00 0.00 175.55 173.16 3n2b n PRO 251 N 7.93 2.85 -3.83 -1.71 -0.04 -1.26 -5.17 135.00 133.78 3n2b n PRO 251 Ca 0.13 -4.68 -0.26 0.00 -0.04 0.00 0.00 63.50 58.65 3n2b n PRO 251 Cb 0.49 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 3n2b n PRO 251 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3n2b s GLN 252 N -3.10 3.47 0.78 0.54 1.11 -0.88 -4.69 119.66 116.89 3n2b s GLN 252 Ca 0.46 -0.52 -0.13 0.00 0.01 0.00 0.00 55.36 55.18 3n2b s GLN 252 Cb 0.25 -2.89 0.06 0.00 -1.01 0.00 0.00 33.01 29.42 3n2b s GLN 252 CO -0.10 0.44 1.15 -1.25 0.01 0.00 0.00 175.29 175.54 3n2b s PRO 253 N -3.44 1.99 0.99 2.91 0.04 -1.26 -0.39 135.00 135.84 3n2b s PRO 253 Ca 0.36 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 3n2b s PRO 253 Cb -0.11 -1.84 0.19 0.00 0.04 0.00 0.00 34.50 32.78 3n2b s PRO 253 CO 0.29 -1.89 1.11 -1.54 0.04 0.00 0.00 177.00 175.01 3n2b s SER 254 N -2.62 2.35 0.42 6.66 1.04 -1.16 -4.56 113.70 115.82 3n2b s SER 254 Ca 0.68 2.01 0.12 0.00 0.48 0.00 0.00 55.95 59.24 3n2b s SER 254 Cb -0.23 -2.50 0.91 0.00 0.10 0.00 0.00 66.02 64.30 3n2b s SER 254 CO 0.50 -3.43 1.97 -0.08 0.98 0.00 0.00 173.24 173.18 3n2b h GLU 255 N -2.10 0.14 0.11 4.02 4.57 -1.94 -0.31 114.58 119.07 3n2b h GLU 255 Ca -0.48 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 3n2b h GLU 255 Cb 1.29 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3n2b h GLU 255 CO 0.44 0.27 -0.05 1.88 -1.18 0.00 0.00 179.01 180.37 3n2b h TYR 256 N 0.14 -0.14 -0.94 0.92 0.05 -1.97 -0.31 116.97 114.72 3n2b h TYR 256 Ca 0.03 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.84 3n2b h TYR 256 Cb 0.30 0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.03 3n2b h TYR 256 CO 0.00 -0.01 0.61 0.00 -1.05 0.00 0.00 178.16 177.72 3n2b h ALA 257 N 0.65 1.25 -0.52 3.88 0.00 -1.69 -1.93 119.26 120.90 3n2b h ALA 257 Ca -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3n2b h ALA 257 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3n2b h ALA 257 CO 0.02 0.48 -0.14 -0.22 0.00 0.00 0.00 179.25 179.40 3n2b h LYS 258 N 1.19 1.00 -0.77 0.00 3.64 -0.78 -1.42 116.57 119.43 3n2b h LYS 258 Ca 0.38 -0.38 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3n2b h LYS 258 Cb 0.00 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 3n2b h LYS 258 CO -0.12 1.06 0.41 0.00 -2.27 0.00 0.00 179.45 178.52 3n2b h ALA 259 N 0.95 0.98 0.00 5.00 0.00 -0.63 0.23 119.26 125.80 3n2b h ALA 259 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n2b h ALA 259 Cb 0.70 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3n2b h ALA 259 CO 0.05 0.51 -0.00 1.25 0.00 0.00 0.00 179.25 181.06 3n2b h LEU 260 N 1.07 -0.00 -1.00 0.00 5.85 -1.20 -2.95 115.31 117.07 3n2b h LEU 260 Ca 0.27 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3n2b h LEU 260 Cb 0.06 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3n2b h LEU 260 CO -0.04 0.13 0.66 -0.07 -0.34 0.00 0.00 178.44 178.78 3n2b h LEU 261 N -0.14 1.15 -1.43 2.25 3.38 -0.93 -1.72 115.31 117.87 3n2b h LEU 261 Ca -0.00 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.03 3n2b h LEU 261 Cb 0.13 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3n2b h LEU 261 CO 0.00 0.83 0.48 0.44 0.09 0.00 0.00 178.44 180.28 3n2b h ASP 262 N 1.35 0.58 0.38 -0.43 3.32 -0.83 -0.72 116.42 120.07 3n2b h ASP 262 Ca 0.37 0.01 -0.32 0.00 0.02 0.00 0.00 57.03 57.11 3n2b h ASP 262 Cb -0.15 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.31 3n2b h ASP 262 CO -0.08 0.35 -1.48 0.03 -1.72 0.00 0.00 179.24 176.34 3n2b h ARG 263 N 0.64 0.39 -0.02 3.56 3.08 -1.22 -3.33 114.38 117.49 3n2b h ARG 263 Ca 0.33 -0.67 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 3n2b h ARG 263 Cb 0.44 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3n2b h ARG 263 CO -0.12 1.30 -0.50 -0.07 -1.07 0.00 0.00 179.97 179.52 3n2b h LEU 264 N 0.11 0.05 0.00 3.04 3.38 -1.04 -3.23 115.31 117.61 3n2b h LEU 264 Ca -0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3n2b h LEU 264 Cb 2.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.82 3n2b h LEU 264 CO 0.22 0.54 0.00 -1.84 0.09 0.00 0.00 178.44 177.45 3n2b n GLU 265 N -3.95 0.15 0.07 1.13 0.28 -0.30 -1.06 120.64 116.96 3n2b n GLU 265 Ca -0.02 0.18 -0.12 0.00 -0.16 0.00 0.00 57.16 57.05 3n2b n GLU 265 Cb 0.52 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.81 3n2b n GLU 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3n2b h ARG 266 N 0.00 -0.24 0.05 3.44 -0.00 -1.74 -3.39 114.38 112.51 3n2b h ARG 266 Ca 0.00 0.02 -0.26 0.00 -0.50 0.00 0.00 59.98 59.23 3n2b h ARG 266 Cb 0.17 0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.17 3n2b h ARG 266 CO 0.00 0.17 -1.42 0.45 0.00 0.00 0.00 179.97 179.17 3n2b h HIS 267 N -0.80 0.18 -4.63 3.04 3.86 -1.78 -3.49 115.15 111.54 3n2b h HIS 267 Ca -0.03 -0.13 -0.39 0.00 -1.16 0.00 0.00 60.37 58.66 3n2b h HIS 267 Cb 0.52 -0.01 0.08 0.00 1.06 0.00 0.00 27.41 29.06 3n2b h HIS 267 CO 0.07 1.56 -0.60 -2.13 0.86 0.00 0.00 177.93 177.69 3n2b n ARG 268 N -4.13 -5.46 -0.08 2.45 0.63 -0.23 -4.90 116.66 104.94 3n2b n ARG 268 Ca -0.30 0.86 0.06 0.00 -0.92 0.00 0.00 57.85 57.55 3n2b n ARG 268 Cb 0.80 -5.69 0.10 0.00 0.45 0.00 0.00 32.46 28.12 3n2b n ARG 268 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 3n2b n ASP 269 N -2.46 2.43 -4.27 6.15 3.85 -1.26 -4.93 116.55 116.05 3n2b n ASP 269 Ca -0.08 -1.71 -0.34 0.00 -0.71 0.00 0.00 54.79 51.94 3n2b n ASP 269 Cb 0.60 -0.11 -0.14 0.00 -1.35 0.00 0.00 41.12 40.12 3n2b n ASP 269 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3n2b s LEU 270 N -1.00 2.72 0.15 -2.12 1.43 -1.26 -4.80 118.68 113.80 3n2b s LEU 270 Ca 0.19 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 3n2b s LEU 270 Cb 0.11 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 3n2b s LEU 270 CO 0.16 -0.01 1.19 -0.70 0.23 0.00 0.00 176.35 177.22 3n2b s GLU 271 N 1.39 4.49 -0.22 1.70 2.12 -0.45 -4.84 118.70 122.88 3n2b s GLU 271 Ca 0.05 1.83 -0.12 0.00 0.36 0.00 0.00 54.97 57.09 3n2b s GLU 271 Cb -0.14 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 3n2b s GLU 271 CO -0.05 -0.11 0.22 -1.17 -0.54 0.00 0.00 175.26 173.61 3n2b s LEU 272 N 0.09 4.14 -0.14 2.70 2.96 -0.71 -0.68 118.68 127.03 3n2b s LEU 272 Ca 0.54 0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 3n2b s LEU 272 Cb -0.32 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 3n2b s LEU 272 CO 0.34 0.04 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.70 3n2b s ILE 273 N 1.04 3.47 0.08 6.68 1.01 0.60 -1.00 121.20 133.07 3n2b s ILE 273 Ca 0.11 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.31 3n2b s ILE 273 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 3n2b s ILE 273 CO 0.05 0.51 -0.13 -0.36 0.00 0.00 0.00 174.94 175.01 3n2b s PHE 274 N 0.31 2.68 -0.55 3.97 0.08 -0.91 -1.33 117.98 122.23 3n2b s PHE 274 Ca -0.07 -0.18 0.06 0.00 0.12 0.00 0.00 56.93 56.86 3n2b s PHE 274 Cb -0.15 -1.45 0.33 0.00 -0.57 0.00 0.00 43.02 41.18 3n2b s PHE 274 CO 0.04 0.37 0.90 0.39 -0.10 0.00 0.00 175.22 176.82 3n2b n GLU 275 N 1.04 2.83 -2.45 0.44 1.02 -0.08 0.66 120.64 124.10 3n2b n GLU 275 Ca -0.15 -4.61 -0.35 0.00 -0.02 0.00 0.00 57.16 52.03 3n2b n GLU 275 Cb 0.52 -2.15 -0.02 0.00 -0.02 0.00 0.00 31.44 29.77 3n2b n GLU 275 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3n2b s PRO 276 N -3.23 3.76 0.00 3.49 0.04 -1.25 -3.86 135.00 133.94 3n2b s PRO 276 Ca 0.47 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3n2b s PRO 276 Cb 0.28 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.63 3n2b s PRO 276 CO -0.12 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.84 3n2b n GLY 277 N 0.03 0.01 0.37 0.56 0.00 -1.26 -0.83 105.19 104.07 3n2b n GLY 277 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3n2b n GLY 277 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3n2b h ARG 278 N 0.00 0.75 0.00 1.61 2.43 -1.92 -0.91 114.38 116.33 3n2b h ARG 278 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3n2b h ARG 278 Cb 0.00 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 3n2b h ARG 278 CO 0.00 0.49 -0.04 0.00 -1.51 0.00 0.00 179.97 178.91 3n2b h ALA 279 N 1.59 1.24 0.02 2.80 0.00 -1.98 -0.44 119.26 122.49 3n2b h ALA 279 Ca 0.50 -0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.97 3n2b h ALA 279 Cb 0.75 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3n2b h ALA 279 CO -0.27 0.05 -2.29 -0.89 0.00 0.00 0.00 179.25 175.86 3n2b n ILE 280 N -3.48 1.55 -0.02 0.00 5.41 -0.46 -4.78 119.36 117.59 3n2b n ILE 280 Ca -0.02 -0.45 0.01 0.00 1.00 0.00 0.00 62.75 63.29 3n2b n ILE 280 Cb 0.16 -1.71 -0.13 0.00 -0.71 0.00 0.00 39.64 37.25 3n2b n ILE 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n2b n ALA 281 N -3.61 2.08 0.04 -1.39 0.00 -0.56 -4.54 120.51 112.53 3n2b n ALA 281 Ca -0.46 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.11 3n2b n ALA 281 Cb 0.92 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 3n2b n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2b h ALA 282 N 1.49 -0.37 -0.00 0.00 0.00 -1.28 -2.18 119.26 116.91 3n2b h ALA 282 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3n2b h ALA 282 Cb 1.59 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.90 3n2b h ALA 282 CO 0.03 -0.78 -0.01 0.09 0.00 0.00 0.00 179.25 178.57 3n2b n ASN 283 N -5.39 0.12 0.00 0.00 5.03 -1.26 -1.09 115.26 112.67 3n2b n ASN 283 Ca -0.04 -0.66 0.15 0.00 0.87 0.00 0.00 54.58 54.90 3n2b n ASN 283 Cb 0.31 -0.11 0.84 0.00 -1.02 0.00 0.00 39.78 39.79 3n2b n ASN 283 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n2b n ALA 284 N -1.05 2.57 -2.78 5.41 0.00 -0.82 -4.68 120.51 119.15 3n2b n ALA 284 Ca 0.19 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 3n2b n ALA 284 Cb 0.19 -1.50 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 3n2b n ALA 284 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n2b s GLY 285 N -2.31 0.62 0.08 0.00 0.00 -1.20 -0.68 107.32 103.84 3n2b s GLY 285 Ca 0.37 -0.86 0.06 0.00 0.00 0.00 0.00 44.72 44.29 3n2b s GLY 285 CO 0.42 -0.91 -0.15 -1.34 0.00 0.00 0.00 173.10 171.12 3n2b s VAL 286 N -1.48 1.20 -0.25 1.40 -7.23 -0.53 -1.10 120.40 112.41 3n2b s VAL 286 Ca -0.07 -1.41 -0.08 0.00 -1.81 0.00 0.00 61.98 58.62 3n2b s VAL 286 Cb -0.09 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.61 3n2b s VAL 286 CO 0.01 -0.25 0.08 -0.22 -0.31 0.00 0.00 175.10 174.40 3n2b s LEU 287 N -1.90 3.50 -0.16 1.32 2.96 -0.83 -1.07 118.68 122.50 3n2b s LEU 287 Ca 0.01 -0.18 -0.15 0.00 -0.22 0.00 0.00 54.13 53.59 3n2b s LEU 287 Cb -0.09 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 3n2b s LEU 287 CO 0.03 -0.02 0.37 -0.69 -1.32 0.00 0.00 176.35 174.71 3n2b s VAL 288 N 1.55 5.24 0.05 1.68 1.01 0.54 -0.81 120.40 129.66 3n2b s VAL 288 Ca 0.06 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.75 3n2b s VAL 288 Cb -0.15 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 3n2b s VAL 288 CO 0.04 0.33 -0.06 0.28 0.00 0.00 0.00 175.10 175.69 3n2b s THR 289 N 0.78 0.47 -0.08 3.92 -1.32 -0.39 -1.15 115.64 117.87 3n2b s THR 289 Ca 0.19 -1.29 -0.01 0.00 -1.21 0.00 0.00 61.69 59.38 3n2b s THR 289 Cb -0.14 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 3n2b s THR 289 CO 0.07 -0.56 -0.02 -0.75 -2.21 0.00 0.00 174.62 171.15 3n2b s LYS 290 N -2.21 2.95 -0.19 7.08 2.20 -1.26 -0.18 119.74 128.12 3n2b s LYS 290 Ca -0.05 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 3n2b s LYS 290 Cb -0.05 -2.74 -0.00 0.00 -1.51 0.00 0.00 37.83 33.52 3n2b s LYS 290 CO -0.02 0.67 1.12 0.08 -0.36 0.00 0.00 175.35 176.85 3n2b s VAL 291 N -0.81 4.53 -0.16 4.02 1.01 -0.21 -1.41 120.40 127.37 3n2b s VAL 291 Ca 0.12 1.84 -0.17 0.00 0.00 0.00 0.00 61.98 63.78 3n2b s VAL 291 Cb -0.11 -4.19 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 3n2b s VAL 291 CO 0.02 -0.14 0.22 -0.33 0.00 0.00 0.00 175.10 174.87 3n2b h GLU 292 N 7.68 0.00 -3.85 2.72 4.39 0.03 0.26 114.58 125.82 3n2b h GLU 292 Ca -0.23 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.28 3n2b h GLU 292 Cb 1.09 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.50 3n2b h GLU 292 CO 0.96 0.59 -0.69 -0.06 -1.16 0.00 0.00 179.01 178.66 3n2b s PHE 293 N -2.16 0.15 -0.36 4.33 0.08 -1.04 -4.58 117.98 114.39 3n2b s PHE 293 Ca -0.18 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 56.50 3n2b s PHE 293 Cb 0.02 -0.11 0.05 0.00 -0.57 0.00 0.00 43.02 42.41 3n2b s PHE 293 CO 0.43 -0.13 0.15 -0.51 -0.10 0.00 0.00 175.22 175.05 3n2b s LEU 294 N -0.94 4.57 -0.23 -0.37 1.43 -1.26 -0.21 118.68 121.68 3n2b s LEU 294 Ca -0.10 -1.29 -0.08 0.00 -1.03 0.00 0.00 54.13 51.63 3n2b s LEU 294 Cb -0.06 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 3n2b s LEU 294 CO -0.00 -0.39 0.08 -0.75 0.23 0.00 0.00 176.35 175.52 3n2b s LYS 295 N 1.39 3.82 -0.11 1.70 2.20 0.30 -4.97 119.74 124.06 3n2b s LYS 295 Ca 0.00 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.19 3n2b s LYS 295 Cb -0.20 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 3n2b s LYS 295 CO 0.02 -0.00 -0.05 -1.01 -0.36 0.00 0.00 175.35 173.95 3n2b s HIS 296 N 1.14 3.01 0.14 4.03 3.76 -1.26 -0.61 115.29 125.50 3n2b s HIS 296 Ca 0.05 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 3n2b s HIS 296 Cb -0.14 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.72 3n2b s HIS 296 CO 0.04 0.19 0.00 0.25 -0.85 0.00 0.00 174.74 174.37 3n2b n THR 297 N 2.78 0.21 0.00 1.30 -2.24 -1.26 -5.02 114.28 110.05 3n2b n THR 297 Ca -0.18 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3n2b n THR 297 Cb 0.53 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 3n2b n THR 297 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3n2b n LYS 300 N -3.09 0.00 -4.33 -0.78 4.81 -1.26 -5.09 118.16 108.42 3n2b n LYS 300 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 3n2b n LYS 300 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 3n2b n LYS 300 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3n2b s ASN 301 N 0.00 5.10 -0.11 3.14 0.01 -1.26 -5.01 114.94 116.81 3n2b s ASN 301 Ca 0.00 0.02 0.01 0.00 -0.71 0.00 0.00 52.86 52.18 3n2b s ASN 301 Cb 0.00 -1.67 0.02 0.00 0.41 0.00 0.00 41.25 40.00 3n2b s ASN 301 CO 0.00 0.26 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.34 3n2b s PHE 302 N -0.15 1.96 -0.46 2.20 0.08 0.22 -1.45 117.98 120.38 3n2b s PHE 302 Ca 0.04 -0.96 -0.16 0.00 0.12 0.00 0.00 56.93 55.98 3n2b s PHE 302 Cb -0.13 -1.43 0.06 0.00 -0.57 0.00 0.00 43.02 40.95 3n2b s PHE 302 CO 0.02 -0.51 0.40 0.00 -0.10 0.00 0.00 175.22 175.04 3n2b s ALA 303 N 1.12 3.53 -0.31 5.36 0.00 -0.45 -0.54 121.76 130.47 3n2b s ALA 303 Ca -0.04 -2.01 -0.28 0.00 0.00 0.00 0.00 51.96 49.63 3n2b s ALA 303 Cb -0.14 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.92 3n2b s ALA 303 CO -0.04 -1.71 1.04 0.42 0.00 0.00 0.00 175.76 175.47 3n2b s ILE 304 N 1.75 4.57 0.38 0.00 1.01 0.70 -2.11 121.20 127.49 3n2b s ILE 304 Ca 0.05 1.71 0.08 0.00 0.00 0.00 0.00 60.65 62.49 3n2b s ILE 304 Cb -0.23 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 37.84 3n2b s ILE 304 CO 0.08 -0.41 0.28 0.27 0.00 0.00 0.00 174.94 175.16 3n2b s ILE 305 N 3.51 2.96 -1.85 2.92 -4.36 -0.15 0.76 121.20 125.00 3n2b s ILE 305 Ca 0.44 -1.46 0.27 0.00 -0.26 0.00 0.00 60.65 59.64 3n2b s ILE 305 Cb -0.13 -3.05 0.36 0.00 1.25 0.00 0.00 42.46 40.89 3n2b s ILE 305 CO 0.14 -0.09 1.66 -0.90 0.24 0.00 0.00 174.94 175.99 3n2b n ASP 306 N -1.38 0.97 -4.74 4.36 5.75 -0.50 -3.57 116.55 117.44 3n2b n ASP 306 Ca 0.00 -0.92 -0.38 0.00 -0.01 0.00 0.00 54.79 53.49 3n2b n ASP 306 Cb 0.61 0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.71 3n2b n ASP 306 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n2b s ALA 307 N -2.41 3.53 0.48 2.12 0.00 -1.26 -4.61 121.76 119.60 3n2b s ALA 307 Ca 0.28 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.04 3n2b s ALA 307 Cb 0.20 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 3n2b s ALA 307 CO 0.48 0.10 0.04 0.00 0.00 0.00 0.00 175.76 176.39 3n2b s ALA 308 N 0.27 3.85 0.50 0.00 0.00 -1.26 -4.12 121.76 121.00 3n2b s ALA 308 Ca 0.24 -1.07 0.21 0.00 0.00 0.00 0.00 51.96 51.35 3n2b s ALA 308 Cb -0.15 -0.01 1.28 0.00 0.00 0.00 0.00 23.12 24.24 3n2b s ALA 308 CO 0.10 -0.08 2.00 0.00 0.00 0.00 0.00 175.76 177.78 3n2b h MET 309 N 1.43 0.12 0.00 0.00 -0.00 -1.90 0.24 114.93 114.82 3n2b h MET 309 Ca -0.43 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.25 3n2b h MET 309 Cb 1.29 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 32.86 3n2b h MET 309 CO 0.75 0.08 -0.04 -2.95 -0.00 0.00 0.00 176.91 174.75 3n2b h ASN 310 N 0.12 0.00 0.26 -0.10 -1.07 -1.88 -3.18 115.58 109.73 3n2b h ASN 310 Ca 0.24 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.27 3n2b h ASN 310 Cb 0.79 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.00 3n2b h ASN 310 CO -0.03 0.04 -1.94 0.47 0.07 0.00 0.00 177.43 176.05 3n2b n ASP 311 N -3.19 1.47 -3.44 6.14 8.00 0.78 -0.61 116.55 125.69 3n2b n ASP 311 Ca -0.01 0.26 -0.06 0.00 0.71 0.00 0.00 54.79 55.69 3n2b n ASP 311 Cb 0.26 -0.39 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 3n2b n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3n2b s LEU 312 N -6.52 -0.79 0.00 0.64 2.96 -0.94 -4.41 118.68 109.63 3n2b s LEU 312 Ca -0.15 0.68 0.13 0.00 -0.22 0.00 0.00 54.13 54.57 3n2b s LEU 312 Cb 0.07 1.44 0.06 0.00 0.50 0.00 0.00 46.19 48.26 3n2b s LEU 312 CO 0.79 -0.27 0.85 0.00 -1.32 0.00 0.00 176.35 176.40 3n2b n ILE 313 N 5.39 0.00 0.00 6.68 3.06 -1.22 -4.20 119.36 129.07 3n2b n ILE 313 Ca -0.05 -0.45 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 3n2b n ILE 313 Cb 0.50 1.23 0.00 0.00 0.54 0.00 0.00 39.64 41.91 3n2b n ILE 313 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 3n2b n ARG 314 N 0.39 0.00 0.00 9.51 1.74 -1.26 -5.10 116.66 121.94 3n2b n ARG 314 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3n2b n ARG 314 Cb 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.75 3n2b n ARG 314 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3n2b n GLN 322 N 0.00 0.00 -2.33 5.56 6.02 -1.26 -5.00 117.38 120.36 3n2b n GLN 322 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 3n2b n GLN 322 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 3n2b n GLN 322 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3n2b s ASP 323 N 0.00 7.07 -0.19 1.08 3.68 -1.26 -4.83 116.67 122.21 3n2b s ASP 323 Ca 0.00 2.41 0.01 0.00 2.13 0.00 0.00 52.55 57.10 3n2b s ASP 323 Cb 0.00 -2.63 0.04 0.00 -1.45 0.00 0.00 42.92 38.88 3n2b s ASP 323 CO 0.00 -0.31 -0.10 -0.63 0.13 0.00 0.00 175.17 174.26 3n2b s ILE 324 N -1.00 1.58 0.15 4.11 1.01 -1.26 -0.42 121.20 125.38 3n2b s ILE 324 Ca 0.47 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 60.24 3n2b s ILE 324 Cb -0.35 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 3n2b s ILE 324 CO 0.44 0.17 -0.18 0.27 0.00 0.00 0.00 174.94 175.64 3n2b s ILE 325 N 1.42 1.76 0.31 2.92 -4.36 -0.40 -4.94 121.20 117.91 3n2b s ILE 325 Ca -0.01 -1.83 -0.23 0.00 -0.26 0.00 0.00 60.65 58.32 3n2b s ILE 325 Cb -0.16 -1.76 -0.09 0.00 1.25 0.00 0.00 42.46 41.69 3n2b s ILE 325 CO -0.08 -0.27 0.87 -2.16 0.24 0.00 0.00 174.94 173.54 3n2b s PRO 326 N -2.61 4.43 0.28 0.37 0.04 -1.26 0.33 135.00 136.57 3n2b s PRO 326 Ca 0.13 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.32 3n2b s PRO 326 Cb -0.06 -2.74 0.39 0.00 0.04 0.00 0.00 34.50 32.13 3n2b s PRO 326 CO 0.06 0.28 1.76 -0.07 0.04 0.00 0.00 177.00 179.06 3n2b h LEU 327 N 3.07 0.63 -6.91 -3.56 4.07 -1.71 -3.39 115.31 107.51 3n2b h LEU 327 Ca -0.47 -0.17 -0.59 0.00 0.08 0.00 0.00 57.88 56.73 3n2b h LEU 327 Cb 1.19 -0.17 -0.40 0.00 1.08 0.00 0.00 40.66 42.36 3n2b h LEU 327 CO 0.65 0.76 -0.77 -0.60 -1.08 0.00 0.00 178.44 177.40 3n2b s ARG 328 N -4.79 0.89 0.31 1.13 3.52 -1.26 0.34 118.95 119.08 3n2b s ARG 328 Ca -0.08 -1.51 -0.30 0.00 -0.13 0.00 0.00 55.73 53.71 3n2b s ARG 328 Cb 0.14 -1.91 -0.11 0.00 -1.56 0.00 0.00 34.95 31.51 3n2b s ARG 328 CO 0.80 -1.12 1.56 -2.14 -0.81 0.00 0.00 175.30 173.59 3n2b s PRO 329 N 0.96 4.13 0.01 5.12 0.02 -1.26 -5.00 135.00 138.98 3n2b s PRO 329 Ca 0.15 2.56 -0.04 0.00 0.02 0.00 0.00 61.00 63.70 3n2b s PRO 329 Cb -0.22 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 3n2b s PRO 329 CO -0.08 -0.60 0.22 1.03 -0.33 0.00 0.00 177.00 177.24 3n2b s ARG 330 N -0.81 3.49 0.12 5.54 0.52 -1.26 -5.06 118.95 121.48 3n2b s ARG 330 Ca 0.61 -0.25 -0.28 0.00 -0.52 0.00 0.00 55.73 55.28 3n2b s ARG 330 Cb -0.47 -3.07 -0.06 0.00 0.52 0.00 0.00 34.95 31.86 3n2b s ARG 330 CO 0.51 0.65 0.89 -1.14 0.02 0.00 0.00 175.30 176.23 3n2b s GLN 331 N -1.97 4.66 0.00 3.54 0.74 -1.26 -4.82 119.66 120.54 3n2b s GLN 331 Ca 0.29 1.33 0.00 0.00 0.05 0.00 0.00 55.36 57.03 3n2b s GLN 331 Cb -0.13 -3.34 0.00 0.00 1.10 0.00 0.00 33.01 30.64 3n2b s GLN 331 CO 0.19 0.32 0.00 0.41 -0.55 0.00 0.00 175.29 175.66 3n2b n GLY 332 N 2.08 -1.19 3.48 2.59 0.00 -1.26 -5.08 105.19 105.81 3n2b n GLY 332 Ca -0.00 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 3n2b n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n2b s GLU 333 N -1.87 3.09 0.26 1.61 2.02 -1.26 -4.99 118.70 117.55 3n2b s GLU 333 Ca 0.00 -0.80 -0.31 0.00 0.02 0.00 0.00 54.97 53.88 3n2b s GLU 333 Cb 0.00 -3.97 -0.13 0.00 0.10 0.00 0.00 34.13 30.13 3n2b s GLU 333 CO 0.00 -0.82 1.39 0.00 0.02 0.00 0.00 175.26 175.84 3n2b n ALA 334 N 5.51 1.15 -2.70 5.21 0.00 -1.26 -4.84 120.51 123.58 3n2b n ALA 334 Ca -0.08 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.54 3n2b n ALA 334 Cb 0.47 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 3n2b n ALA 334 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3n2b s GLN 335 N -0.66 2.68 -0.19 0.00 -0.21 -0.55 -4.77 119.66 115.96 3n2b s GLN 335 Ca 0.66 -1.23 -0.16 0.00 0.02 0.00 0.00 55.36 54.65 3n2b s GLN 335 Cb -0.63 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.93 3n2b s GLN 335 CO 0.52 0.31 0.39 0.99 -2.12 0.00 0.00 175.29 175.39 3n2b s THR 336 N -2.24 5.21 0.10 -0.19 2.01 -1.26 -1.16 115.64 118.11 3n2b s THR 336 Ca 0.34 0.71 0.04 0.00 0.31 0.00 0.00 61.69 63.09 3n2b s THR 336 Cb -0.07 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3n2b s THR 336 CO 0.24 0.27 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.02 3n2b s TYR 337 N 1.18 1.11 -0.16 4.92 2.02 0.47 -4.21 117.35 122.67 3n2b s TYR 337 Ca 0.19 -0.62 -0.08 0.00 -0.37 0.00 0.00 57.07 56.20 3n2b s TYR 337 Cb -0.15 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 3n2b s TYR 337 CO 0.08 0.02 0.10 -0.51 -1.57 0.00 0.00 175.55 173.67 3n2b s ASP 338 N -2.36 5.97 -0.32 2.29 1.11 -0.53 0.52 116.67 123.35 3n2b s ASP 338 Ca 0.05 0.23 -0.14 0.00 0.18 0.00 0.00 52.55 52.86 3n2b s ASP 338 Cb -0.04 -1.99 -0.02 0.00 1.07 0.00 0.00 42.92 41.94 3n2b s ASP 338 CO 0.01 0.25 0.33 -0.76 1.18 0.00 0.00 175.17 176.18 3n2b s LEU 339 N -0.08 4.33 0.04 1.23 1.02 0.89 -1.34 118.68 124.77 3n2b s LEU 339 Ca 0.08 -0.14 0.07 0.00 0.02 0.00 0.00 54.13 54.17 3n2b s LEU 339 Cb -0.12 -2.31 -0.03 0.00 0.02 0.00 0.00 46.19 43.76 3n2b s LEU 339 CO 0.00 -0.27 -0.21 0.68 0.02 0.00 0.00 176.35 176.58 3n2b s VAL 340 N 1.97 1.68 0.31 -1.59 -7.23 -0.90 -1.69 120.40 112.95 3n2b s VAL 340 Ca 0.11 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 59.05 3n2b s VAL 340 Cb -0.16 -1.46 0.07 0.00 0.56 0.00 0.00 36.38 35.39 3n2b s VAL 340 CO 0.11 0.21 0.42 0.61 -0.31 0.00 0.00 175.10 176.15 3n2b n GLY 341 N 1.86 -0.48 0.05 2.32 0.00 -0.67 -0.98 105.19 107.30 3n2b n GLY 341 Ca -0.17 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.17 3n2b n GLY 341 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n2b n PRO 342 N -1.86 0.23 -1.86 1.61 -0.05 -1.23 -4.73 135.00 127.10 3n2b n PRO 342 Ca 0.06 0.08 -0.37 0.00 -0.05 0.00 0.00 63.50 63.22 3n2b n PRO 342 Cb 0.21 -1.66 0.04 0.00 -0.05 0.00 0.00 33.50 32.04 3n2b n PRO 342 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 3n2b s VAL 343 N -3.12 2.26 -1.04 0.52 1.01 -1.26 -4.88 120.40 113.88 3n2b s VAL 343 Ca 0.08 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 3n2b s VAL 343 Cb 0.14 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.46 3n2b s VAL 343 CO 0.69 -0.02 2.73 0.00 0.00 0.00 0.00 175.10 178.51 3n2b s GLU 345 N -0.37 0.60 0.42 0.00 0.41 -1.26 -5.03 118.70 113.47 3n2b s GLU 345 Ca 0.60 -0.60 0.22 0.00 -0.41 0.00 0.00 54.97 54.78 3n2b s GLU 345 Cb 0.24 -0.50 0.83 0.00 -1.78 0.00 0.00 34.13 32.93 3n2b s GLU 345 CO -0.11 0.12 1.79 1.79 -0.49 0.00 0.00 175.26 178.36 3n2b h THR 346 N 4.65 0.69 -0.11 3.63 1.35 -2.03 -2.73 112.91 118.36 3n2b h THR 346 Ca -0.34 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 3n2b h THR 346 Cb 1.19 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 3n2b h THR 346 CO 0.44 0.28 0.00 -1.54 -0.25 0.00 0.00 175.52 174.45 3n2b n SER 347 N -3.46 1.40 -4.42 5.36 3.41 -1.26 -4.68 113.62 109.97 3n2b n SER 347 Ca -0.00 -1.61 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 3n2b n SER 347 Cb 0.46 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3n2b n SER 347 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3n2b n ASP 348 N 0.13 4.90 -3.79 4.04 2.03 -1.03 -4.89 116.55 117.94 3n2b n ASP 348 Ca 0.17 -2.94 -0.09 0.00 0.52 0.00 0.00 54.79 52.45 3n2b n ASP 348 Cb 0.30 -1.68 -0.06 0.00 -0.72 0.00 0.00 41.12 38.96 3n2b n ASP 348 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 3n2b s PHE 349 N 3.22 0.05 -0.01 -0.67 -0.12 -1.26 -1.67 117.98 117.53 3n2b s PHE 349 Ca 0.50 -0.43 0.03 0.00 -0.05 0.00 0.00 56.93 56.98 3n2b s PHE 349 Cb 0.04 0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.46 3n2b s PHE 349 CO 0.04 -0.65 0.07 1.28 -0.05 0.00 0.00 175.22 175.90 3n2b n LEU 350 N -0.16 0.00 -3.57 -1.99 4.32 -0.68 -4.88 117.00 110.03 3n2b n LEU 350 Ca -0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.73 3n2b n LEU 350 Cb 0.63 0.01 -0.06 0.00 -1.62 0.00 0.00 43.42 42.38 3n2b n LEU 350 CO 0.21 0.01 0.67 -0.83 -1.22 0.00 0.00 177.39 176.22 3n2b s GLY 351 N -2.45 -0.34 0.09 -0.72 0.00 -1.16 -4.83 107.32 97.92 3n2b s GLY 351 Ca -0.01 1.94 0.09 0.00 0.00 0.00 0.00 44.72 46.74 3n2b s GLY 351 CO 0.13 1.15 -0.20 0.54 0.00 0.00 0.00 173.10 174.72 3n2b s LYS 352 N -0.89 1.83 -1.10 2.90 -0.14 -1.26 -0.08 119.74 120.99 3n2b s LYS 352 Ca -0.03 -1.13 -0.23 0.00 -1.36 0.00 0.00 55.97 53.22 3n2b s LYS 352 Cb -0.01 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 34.06 3n2b s LYS 352 CO 0.03 0.50 0.72 -0.25 -0.76 0.00 0.00 175.35 175.59 3n2b n ASP 353 N 1.17 -4.92 -4.55 2.83 8.00 -0.89 -4.92 116.55 113.27 3n2b n ASP 353 Ca -0.16 -1.08 -0.34 0.00 0.71 0.00 0.00 54.79 53.92 3n2b n ASP 353 Cb 0.52 -2.54 -0.11 0.00 -0.02 0.00 0.00 41.12 38.97 3n2b n ASP 353 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3n2b s ARG 354 N -6.28 3.41 -0.44 -1.24 1.81 0.18 -4.79 118.95 111.61 3n2b s ARG 354 Ca 0.40 -0.50 -0.23 0.00 -1.72 0.00 0.00 55.73 53.67 3n2b s ARG 354 Cb -0.18 -2.85 0.02 0.00 -0.45 0.00 0.00 34.95 31.50 3n2b s ARG 354 CO 0.91 0.39 0.81 -0.51 -0.68 0.00 0.00 175.30 176.21 3n2b s ASP 355 N -0.05 6.45 0.04 0.23 1.01 -1.26 -0.40 116.67 122.71 3n2b s ASP 355 Ca 0.02 0.01 -0.07 0.00 0.71 0.00 0.00 52.55 53.22 3n2b s ASP 355 Cb -0.13 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 3n2b s ASP 355 CO 0.02 -0.90 0.13 -0.76 0.21 0.00 0.00 175.17 173.88 3n2b s LEU 356 N 3.32 1.65 -0.50 1.23 1.43 -0.31 -4.85 118.68 120.66 3n2b s LEU 356 Ca 0.31 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 3n2b s LEU 356 Cb -0.12 0.75 0.11 0.00 0.03 0.00 0.00 46.19 46.97 3n2b s LEU 356 CO 0.22 -0.55 0.41 -0.69 0.23 0.00 0.00 176.35 175.97 3n2b s VAL 357 N -2.78 4.74 0.14 -1.59 1.01 -1.26 -1.48 120.40 119.17 3n2b s VAL 357 Ca -0.03 -1.55 0.11 0.00 0.00 0.00 0.00 61.98 60.50 3n2b s VAL 357 Cb -0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 3n2b s VAL 357 CO -0.05 -0.77 -0.26 -0.76 0.00 0.00 0.00 175.10 173.26 3n2b s LEU 358 N 1.50 2.34 0.05 3.92 1.43 -1.26 -4.46 118.68 122.20 3n2b s LEU 358 Ca 0.04 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.41 3n2b s LEU 358 Cb -0.27 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 3n2b s LEU 358 CO 0.02 0.17 -0.10 -1.10 0.23 0.00 0.00 176.35 175.56 3n2b s GLN 359 N -2.15 0.64 0.29 1.70 -0.21 -1.26 -5.10 119.66 113.57 3n2b s GLN 359 Ca 0.15 -0.83 -0.30 0.00 0.02 0.00 0.00 55.36 54.39 3n2b s GLN 359 Cb -0.10 -0.50 -0.12 0.00 1.00 0.00 0.00 33.01 33.29 3n2b s GLN 359 CO 0.07 0.10 1.51 0.39 -2.12 0.00 0.00 175.29 175.23 3n2b n GLU 360 N 1.40 2.46 0.00 2.91 1.02 -1.26 -1.91 120.64 125.25 3n2b n GLU 360 Ca -0.22 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 3n2b n GLU 360 Cb 0.54 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 3n2b n GLU 360 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n2b n GLY 361 N 1.92 2.00 3.76 0.62 0.00 0.08 -5.02 105.19 108.55 3n2b n GLY 361 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3n2b n GLY 361 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2b s ASP 362 N -1.47 5.49 -0.08 1.61 1.01 -0.80 -4.59 116.67 117.83 3n2b s ASP 362 Ca 0.00 2.62 -0.05 0.00 0.71 0.00 0.00 52.55 55.83 3n2b s ASP 362 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3n2b s ASP 362 CO 0.00 -1.41 0.13 -0.76 0.21 0.00 0.00 175.17 173.34 3n2b s LEU 363 N -3.44 4.25 0.11 1.23 1.43 -1.26 -1.05 118.68 119.96 3n2b s LEU 363 Ca 0.70 0.38 0.07 0.00 -1.03 0.00 0.00 54.13 54.25 3n2b s LEU 363 Cb -0.37 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 3n2b s LEU 363 CO 0.43 0.36 -0.17 -0.76 0.23 0.00 0.00 176.35 176.45 3n2b s LEU 364 N -1.26 2.35 -0.13 1.79 1.43 0.74 -1.87 118.68 121.74 3n2b s LEU 364 Ca 0.18 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 3n2b s LEU 364 Cb -0.12 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 3n2b s LEU 364 CO 0.08 -0.05 -0.16 0.00 0.23 0.00 0.00 176.35 176.45 3n2b s ALA 365 N -1.66 2.50 -0.43 4.21 0.00 0.15 -1.26 121.76 125.27 3n2b s ALA 365 Ca 0.07 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.92 3n2b s ALA 365 Cb -0.08 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.94 3n2b s ALA 365 CO 0.04 0.17 0.38 0.08 0.00 0.00 0.00 175.76 176.43 3n2b s VAL 366 N 0.49 5.18 0.91 0.00 1.01 0.01 -1.28 120.40 126.72 3n2b s VAL 366 Ca -0.11 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 3n2b s VAL 366 Cb -0.16 -4.02 0.14 0.00 0.00 0.00 0.00 36.38 32.33 3n2b s VAL 366 CO 0.05 -0.43 1.09 -0.13 0.00 0.00 0.00 175.10 175.68 3n2b s ARG 367 N 1.88 1.15 -1.37 2.72 0.52 0.45 -1.96 118.95 122.34 3n2b s ARG 367 Ca 0.08 0.80 -0.06 0.00 -0.52 0.00 0.00 55.73 56.03 3n2b s ARG 367 Cb -0.19 -1.80 0.03 0.00 0.52 0.00 0.00 34.95 33.51 3n2b s ARG 367 CO 0.11 -2.31 0.92 -1.13 0.02 0.00 0.00 175.30 172.90 3n2b n SER 368 N -3.93 -3.28 -0.74 0.23 3.41 -1.19 -4.40 113.62 103.72 3n2b n SER 368 Ca 0.07 -0.73 0.07 0.00 -0.26 0.00 0.00 58.87 58.02 3n2b n SER 368 Cb 0.55 -4.35 0.20 0.00 -0.26 0.00 0.00 64.21 60.36 3n2b n SER 368 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3n2b n SER 369 N -3.00 3.39 0.04 4.04 7.64 -0.26 -4.61 113.62 120.87 3n2b n SER 369 Ca -0.14 -2.55 0.13 0.00 1.01 0.00 0.00 58.87 57.31 3n2b n SER 369 Cb 0.61 -0.39 0.39 0.00 -1.01 0.00 0.00 64.21 63.80 3n2b n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2b n GLY 370 N -0.09 -1.49 3.15 0.23 0.00 -0.25 -4.37 105.19 102.38 3n2b n GLY 370 Ca 0.16 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3n2b n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2b s ALA 371 N -3.07 1.56 -1.46 4.61 0.00 -1.24 -4.51 121.76 117.65 3n2b s ALA 371 Ca 0.11 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 3n2b s ALA 371 Cb 0.16 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.81 3n2b s ALA 371 CO 0.63 0.30 0.77 0.66 0.00 0.00 0.00 175.76 178.11 3n2b n TYR 372 N 3.07 -2.18 0.00 0.00 4.01 0.12 -4.91 117.16 117.28 3n2b n TYR 372 Ca -0.18 0.68 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 3n2b n TYR 372 Cb 0.53 -4.17 0.00 0.00 -0.31 0.00 0.00 39.34 35.39 3n2b n TYR 372 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n2b n GLY 373 N -1.58 0.25 0.34 2.72 0.00 -1.26 -4.58 105.19 101.07 3n2b n GLY 373 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 3n2b n GLY 373 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3n2b h PHE 374 N 0.00 0.72 -0.59 1.61 3.57 -1.80 -2.30 116.94 118.14 3n2b h PHE 374 Ca 0.00 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.69 3n2b h PHE 374 Cb 0.00 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 3n2b h PHE 374 CO 0.00 0.42 0.47 0.00 -2.23 0.00 0.00 178.31 176.97 3n2b h THR 375 N 0.75 0.57 -0.31 4.41 1.03 -1.87 0.05 112.91 117.54 3n2b h THR 375 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.64 3n2b h THR 375 Cb 0.05 0.66 0.00 0.00 -1.07 0.00 0.00 68.15 67.79 3n2b h THR 375 CO -0.06 0.00 0.00 0.23 -0.01 0.00 0.00 175.52 175.68 3n2b n MET 376 N -4.14 2.21 -1.95 0.00 2.81 -0.87 -5.01 117.12 110.16 3n2b n MET 376 Ca 0.11 -2.03 -0.39 0.00 -1.81 0.00 0.00 57.70 53.58 3n2b n MET 376 Cb 0.70 -1.40 0.01 0.00 -0.71 0.00 0.00 33.22 31.82 3n2b n MET 376 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2b s SER 377 N -1.26 6.06 0.27 7.83 0.15 0.00 -4.88 113.70 121.86 3n2b s SER 377 Ca 0.31 2.74 0.03 0.00 0.70 0.00 0.00 55.95 59.72 3n2b s SER 377 Cb 0.18 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 3n2b s SER 377 CO 0.25 -1.03 0.10 -1.54 1.20 0.00 0.00 173.24 172.21 3n2b n SER 378 N -0.12 1.15 -1.38 5.45 3.41 0.22 -5.02 113.62 117.32 3n2b n SER 378 Ca 0.05 -2.43 0.05 0.00 -0.26 0.00 0.00 58.87 56.28 3n2b n SER 378 Cb 0.43 0.67 0.31 0.00 -0.26 0.00 0.00 64.21 65.37 3n2b n SER 378 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3n2b n ASN 379 N -1.70 4.51 -4.62 4.04 4.13 -1.26 -4.66 115.26 115.70 3n2b n ASN 379 Ca -0.04 -3.08 -0.46 0.00 1.68 0.00 0.00 54.58 52.69 3n2b n ASN 379 Cb 0.40 -0.63 -0.03 0.00 -1.54 0.00 0.00 39.78 37.99 3n2b n ASN 379 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n2b n TYR 380 N -0.16 1.64 -1.55 3.10 9.36 -1.26 0.03 117.16 128.31 3n2b n TYR 380 Ca 0.27 0.60 -0.11 0.00 3.32 0.00 0.00 57.90 61.98 3n2b n TYR 380 Cb 1.07 -2.34 -0.04 0.00 -0.63 0.00 0.00 39.34 37.41 3n2b n TYR 380 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3n2b n ASN 381 N 1.71 -4.12 -3.80 2.98 5.03 -1.26 -3.60 115.26 112.19 3n2b n ASN 381 Ca 0.11 0.20 -0.27 0.00 0.87 0.00 0.00 54.58 55.49 3n2b n ASN 381 Cb 0.30 -2.79 0.01 0.00 -1.02 0.00 0.00 39.78 36.28 3n2b n ASN 381 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3n2b n THR 382 N -3.03 -4.44 -4.07 3.41 -1.04 0.10 -4.97 114.28 100.23 3n2b n THR 382 Ca -0.11 -0.69 -0.35 0.00 -2.04 0.00 0.00 64.05 60.86 3n2b n THR 382 Cb 0.42 -3.53 -0.13 0.00 -1.82 0.00 0.00 70.33 65.27 3n2b n THR 382 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3n2b s ARG 383 N -6.22 3.61 0.47 -2.82 0.52 -0.92 -5.09 118.95 108.50 3n2b s ARG 383 Ca 0.19 -0.52 -0.24 0.00 -0.52 0.00 0.00 55.73 54.65 3n2b s ARG 383 Cb -0.07 -3.08 -0.07 0.00 0.52 0.00 0.00 34.95 32.26 3n2b s ARG 383 CO 0.86 0.01 1.28 -2.14 0.02 0.00 0.00 175.30 175.34 3n2b s PRO 384 N 1.01 3.62 0.48 3.54 0.02 -1.26 -4.39 135.00 138.02 3n2b s PRO 384 Ca 0.02 2.07 -0.21 0.00 0.02 0.00 0.00 61.00 62.90 3n2b s PRO 384 Cb -0.14 -2.48 -0.07 0.00 0.02 0.00 0.00 34.50 31.82 3n2b s PRO 384 CO 0.02 -0.75 1.11 1.03 -0.33 0.00 0.00 177.00 178.07 3n2b s ARG 385 N -2.61 3.71 0.89 5.54 0.52 -1.26 -4.83 118.95 120.91 3n2b s ARG 385 Ca 0.64 1.59 -0.13 0.00 -0.52 0.00 0.00 55.73 57.30 3n2b s ARG 385 Cb -0.36 -2.24 0.13 0.00 0.52 0.00 0.00 34.95 33.01 3n2b s ARG 385 CO 0.44 -0.55 1.21 0.14 0.02 0.00 0.00 175.30 176.57 3n2b s VAL 386 N -1.73 1.98 0.51 3.52 -7.23 -1.26 -1.56 120.40 114.63 3n2b s VAL 386 Ca 0.66 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.66 3n2b s VAL 386 Cb -0.23 -2.93 -0.08 0.00 0.56 0.00 0.00 36.38 33.70 3n2b s VAL 386 CO 0.28 0.00 0.99 0.00 -0.31 0.00 0.00 175.10 176.06 3n2b s ALA 387 N -3.58 3.02 -0.11 1.32 0.00 -1.26 -4.37 121.76 116.78 3n2b s ALA 387 Ca 0.66 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.89 3n2b s ALA 387 Cb -0.10 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3n2b s ALA 387 CO 0.51 -0.23 -0.17 -1.21 0.00 0.00 0.00 175.76 174.66 3n2b s GLU 388 N -3.90 2.38 0.10 0.00 2.02 -0.33 -1.99 118.70 116.98 3n2b s GLU 388 Ca 0.60 -0.62 0.09 0.00 0.02 0.00 0.00 54.97 55.06 3n2b s GLU 388 Cb -0.11 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 3n2b s GLU 388 CO 0.28 -0.04 -0.23 0.14 0.02 0.00 0.00 175.26 175.44 3n2b s VAL 389 N 0.90 1.88 -0.06 2.63 -7.23 -0.27 -0.92 120.40 117.33 3n2b s VAL 389 Ca -0.08 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.58 3n2b s VAL 389 Cb -0.15 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.12 3n2b s VAL 389 CO -0.01 0.04 -0.16 -0.32 -0.31 0.00 0.00 175.10 174.34 3n2b s MET 390 N -1.81 1.86 0.04 4.82 1.75 0.11 -0.12 119.30 125.95 3n2b s MET 390 Ca 0.09 -0.56 -0.03 0.00 -1.25 0.00 0.00 55.69 53.94 3n2b s MET 390 Cb -0.10 -1.56 -0.04 0.00 2.84 0.00 0.00 34.83 35.97 3n2b s MET 390 CO 0.04 0.16 0.23 0.14 -0.65 0.00 0.00 175.02 174.94 3n2b s VAL 391 N 0.28 5.37 -0.34 10.11 -7.23 -0.08 -0.25 120.40 128.25 3n2b s VAL 391 Ca -0.09 -0.16 0.01 0.00 -1.81 0.00 0.00 61.98 59.94 3n2b s VAL 391 Cb -0.13 -3.59 0.15 0.00 0.56 0.00 0.00 36.38 33.37 3n2b s VAL 391 CO 0.03 0.23 0.33 -0.62 -0.31 0.00 0.00 175.10 174.77 3n2b s ASP 392 N -2.15 1.53 1.58 4.85 2.15 -0.32 -1.75 116.67 122.55 3n2b s ASP 392 Ca 0.32 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 51.98 3n2b s ASP 392 Cb -0.13 0.46 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 3n2b s ASP 392 CO 0.22 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 3n2b n GLY 393 N 4.64 3.15 1.28 2.66 0.00 -1.26 -1.44 105.19 114.21 3n2b n GLY 393 Ca 0.06 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3n2b n GLY 393 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2b n ASN 394 N 9.37 4.02 -4.89 1.61 0.23 -1.26 -1.26 115.26 123.09 3n2b n ASN 394 Ca 0.00 -2.18 -0.32 0.00 -0.53 0.00 0.00 54.58 51.55 3n2b n ASN 394 Cb 0.00 -0.47 -0.05 0.00 -2.08 0.00 0.00 39.78 37.18 3n2b n ASN 394 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3n2b s LYS 395 N -1.33 3.37 -0.07 -3.83 1.02 -0.52 -4.87 119.74 113.50 3n2b s LYS 395 Ca 0.45 -0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.09 3n2b s LYS 395 Cb 0.26 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.53 3n2b s LYS 395 CO 0.27 0.65 -0.21 0.99 -0.92 0.00 0.00 175.35 176.12 3n2b s THR 396 N -1.37 1.80 -0.09 2.17 2.01 -1.26 -1.17 115.64 117.73 3n2b s THR 396 Ca 0.29 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.42 3n2b s THR 396 Cb -0.13 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.84 3n2b s THR 396 CO 0.21 0.50 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.15 3n2b s TYR 397 N 0.18 2.12 -0.23 4.92 2.02 0.66 -4.98 117.35 122.03 3n2b s TYR 397 Ca -0.11 -0.90 -0.29 0.00 -0.37 0.00 0.00 57.07 55.40 3n2b s TYR 397 Cb -0.15 -1.47 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 3n2b s TYR 397 CO 0.05 -0.41 1.04 -1.17 -1.57 0.00 0.00 175.55 173.50 3n2b s LEU 398 N 0.61 4.10 0.00 -1.29 2.96 -1.26 -0.71 118.68 123.09 3n2b s LEU 398 Ca -0.14 1.39 0.10 0.00 -0.22 0.00 0.00 54.13 55.26 3n2b s LEU 398 Cb -0.16 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 3n2b s LEU 398 CO 0.04 -0.67 0.52 1.33 -1.32 0.00 0.00 176.35 176.25 3n2b n VAL 399 N 5.31 0.00 -3.65 1.68 0.24 -0.10 -4.90 118.33 116.91 3n2b n VAL 399 Ca 0.12 -0.33 -0.03 0.00 -2.04 0.00 0.00 64.34 62.06 3n2b n VAL 399 Cb 0.46 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 3n2b n VAL 399 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3n2b s ARG 400 N -1.68 0.53 0.51 7.34 3.52 -0.60 -4.68 118.95 123.88 3n2b s ARG 400 Ca 0.06 1.33 -0.20 0.00 -0.13 0.00 0.00 55.73 56.79 3n2b s ARG 400 Cb 0.08 0.67 -0.07 0.00 -1.56 0.00 0.00 34.95 34.07 3n2b s ARG 400 CO 0.34 -0.21 1.09 -0.65 -0.81 0.00 0.00 175.30 175.07 3n2b s GLN 401 N 2.69 3.61 0.44 5.12 -0.21 -1.26 -1.19 119.66 128.85 3n2b s GLN 401 Ca -0.06 1.53 -0.25 0.00 0.02 0.00 0.00 55.36 56.60 3n2b s GLN 401 Cb -0.11 -2.11 -0.08 0.00 1.00 0.00 0.00 33.01 31.71 3n2b s GLN 401 CO -0.18 -0.62 1.35 0.50 -2.12 0.00 0.00 175.29 174.22 3n2b s ARG 402 N -3.16 3.79 0.31 2.91 3.52 -1.26 -4.60 118.95 120.44 3n2b s ARG 402 Ca 0.69 2.26 -0.28 0.00 -0.13 0.00 0.00 55.73 58.26 3n2b s ARG 402 Cb -0.21 -2.67 -0.09 0.00 -1.56 0.00 0.00 34.95 30.41 3n2b s ARG 402 CO 0.25 -0.68 1.12 -1.21 -0.81 0.00 0.00 175.30 173.97 3n2b s GLU 403 N -2.39 4.51 0.14 5.12 2.02 -0.60 -4.95 118.70 122.56 3n2b s GLU 403 Ca 0.60 1.82 -0.30 0.00 0.02 0.00 0.00 54.97 57.11 3n2b s GLU 403 Cb -0.40 -3.07 -0.07 0.00 0.10 0.00 0.00 34.13 30.69 3n2b s GLU 403 CO 0.51 0.09 1.02 -2.00 0.02 0.00 0.00 175.26 174.91 3n2b s GLU 404 N -1.66 4.65 0.16 1.61 -6.30 -1.26 -4.72 118.70 111.19 3n2b s GLU 404 Ca 0.47 1.57 -0.18 0.00 -2.50 0.00 0.00 54.97 54.34 3n2b s GLU 404 Cb -0.32 -3.33 0.07 0.00 0.00 0.00 0.00 34.13 30.55 3n2b s GLU 404 CO 0.41 0.16 1.68 1.25 0.02 0.00 0.00 175.26 178.77 3n2b h LEU 405 N 5.36 -0.31 -1.99 2.70 5.85 -1.99 -2.27 115.31 122.65 3n2b h LEU 405 Ca -0.43 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3n2b h LEU 405 Cb 1.21 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.45 3n2b h LEU 405 CO 0.72 -0.11 0.00 0.77 -0.34 0.00 0.00 178.44 179.48 3n2b h SER 406 N 0.01 0.00 0.45 1.25 4.64 -2.01 -2.13 113.55 115.76 3n2b h SER 406 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3n2b h SER 406 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3n2b h SER 406 CO -0.36 0.00 -0.01 0.77 -0.87 0.00 0.00 176.83 176.36 3n2b h SER 407 N 0.00 0.00 -0.22 4.97 4.64 -1.81 -3.07 113.55 118.06 3n2b h SER 407 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3n2b h SER 407 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 3n2b h SER 407 CO 0.00 0.01 0.15 -0.07 -0.87 0.00 0.00 176.83 176.05 3n2b h LEU 408 N 0.00 0.18 -3.06 5.97 4.07 -1.51 -2.76 115.31 118.20 3n2b h LEU 408 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3n2b h LEU 408 Cb 0.24 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.94 3n2b h LEU 408 CO 0.00 0.12 0.00 -2.67 -1.08 0.00 0.00 178.44 174.82 3n2b n TRP 409 N -4.50 0.28 0.26 1.13 2.14 -1.16 -4.76 117.44 110.82 3n2b n TRP 409 Ca 0.01 -0.85 0.09 0.00 2.07 0.00 0.00 57.50 58.82 3n2b n TRP 409 Cb 0.15 -0.17 0.66 0.00 -0.81 0.00 0.00 31.31 31.14 3n2b n TRP 409 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3n2b h ALA 410 N 0.62 1.97 -0.24 -1.67 0.00 -1.48 -2.01 119.26 116.45 3n2b h ALA 410 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n2b h ALA 410 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3n2b h ALA 410 CO 0.06 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.58 3n2b n LEU 411 N -4.49 1.74 -4.87 0.00 4.77 -1.26 -4.94 117.00 107.95 3n2b n LEU 411 Ca -0.03 -0.79 -0.21 0.00 -0.03 0.00 0.00 56.01 54.95 3n2b n LEU 411 Cb 0.10 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3n2b n LEU 411 CO 0.34 0.39 -0.09 -1.61 -1.33 0.00 0.00 177.39 175.09 3n2b s GLU 412 N -1.69 2.91 0.04 3.23 2.02 -0.76 -5.13 118.70 119.33 3n2b s GLU 412 Ca 0.29 -1.13 -0.09 0.00 0.02 0.00 0.00 54.97 54.06 3n2b s GLU 412 Cb 0.15 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.80 3n2b s GLU 412 CO 0.22 0.23 0.18 -1.54 0.02 0.00 0.00 175.26 174.37 3n2b s SER 413 N -3.96 0.05 0.76 -0.19 1.04 -1.26 -5.10 113.70 105.04 3n2b s SER 413 Ca 0.38 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 56.38 3n2b s SER 413 Cb -0.07 0.28 0.14 0.00 0.10 0.00 0.00 66.02 66.48 3n2b s SER 413 CO 0.27 -0.56 1.05 0.68 0.98 0.00 0.00 173.24 175.66 3n2b s VAL 414 N -2.64 2.07 0.76 5.02 -7.23 -1.26 -5.08 120.40 112.04 3n2b s VAL 414 Ca -0.05 -0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 59.49 3n2b s VAL 414 Cb -0.01 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.44 3n2b s VAL 414 CO -0.04 0.00 1.09 -0.76 -0.31 0.00 0.00 175.10 175.08 3n2b s LEU 415 N -5.26 3.07 0.61 1.32 1.43 -1.26 -5.00 118.68 113.59 3n2b s LEU 415 Ca 0.68 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 55.43 3n2b s LEU 415 Cb -0.05 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 3n2b s LEU 415 CO 0.46 -1.97 1.15 -2.16 0.23 0.00 0.00 176.35 174.05 3n2b s PRO 416 N -4.84 2.95 0.00 1.29 0.04 -1.26 -5.35 135.00 127.83 3n2b s PRO 416 Ca 0.61 1.61 0.11 0.00 0.04 0.00 0.00 61.00 63.38 3n2b s PRO 416 Cb -0.17 -1.95 0.09 0.00 0.04 0.00 0.00 34.50 32.51 3n2b s PRO 416 CO 0.55 -1.17 0.86 0.39 0.04 0.00 0.00 177.00 177.67