#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pn2 n PRO 5 N 0.00 2.45 -3.66 -0.24 -0.02 -1.26 -4.71 135.00 127.56 1pn2 n PRO 5 Ca 0.00 0.87 -0.37 0.00 -2.02 0.00 0.00 63.50 61.97 1pn2 n PRO 5 Cb 0.00 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 30.78 1pn2 n PRO 5 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pn2 s VAL 6 N -0.37 4.90 -0.35 -1.45 1.01 -1.26 -2.66 120.40 120.22 1pn2 s VAL 6 Ca 0.62 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 1pn2 s VAL 6 Cb -0.54 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1pn2 s VAL 6 CO 0.53 0.29 0.19 0.86 0.00 0.00 0.00 175.10 176.98 1pn2 s TRP 7 N 1.68 3.21 -0.29 5.22 -0.00 0.11 -4.94 118.94 123.93 1pn2 s TRP 7 Ca 0.07 -0.73 -0.10 0.00 -0.00 0.00 0.00 56.10 55.34 1pn2 s TRP 7 Cb -0.16 -2.41 -0.04 0.00 -0.00 0.00 0.00 33.47 30.86 1pn2 s TRP 7 CO 0.08 -0.54 0.17 1.03 -0.00 0.00 0.00 176.95 177.68 1pn2 s ARG 8 N 1.60 3.77 0.12 5.86 0.52 -1.26 -0.86 118.95 128.69 1pn2 s ARG 8 Ca 0.04 -0.44 0.03 0.00 -0.52 0.00 0.00 55.73 54.84 1pn2 s ARG 8 Cb -0.18 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 1pn2 s ARG 8 CO 0.07 -0.24 -0.08 -0.59 0.02 0.00 0.00 175.30 174.47 1pn2 s PHE 9 N 1.71 1.06 0.08 -0.53 -0.71 -0.64 -5.03 117.98 113.93 1pn2 s PHE 9 Ca 0.07 -0.82 -0.01 0.00 -1.04 0.00 0.00 56.93 55.13 1pn2 s PHE 9 Cb -0.16 -0.57 0.00 0.00 -1.21 0.00 0.00 43.02 41.08 1pn2 s PHE 9 CO 0.09 -0.04 0.13 -0.40 -1.34 0.00 0.00 175.22 173.66 1pn2 n ASP 10 N -0.01 -0.35 -0.22 1.98 5.68 -1.26 -1.67 116.55 120.69 1pn2 n ASP 10 Ca -0.12 -1.44 0.13 0.00 -0.50 0.00 0.00 54.79 52.86 1pn2 n ASP 10 Cb 0.60 0.64 0.43 0.00 -1.14 0.00 0.00 41.12 41.65 1pn2 n ASP 10 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1pn2 h ASP 11 N 0.47 0.55 -0.36 -1.12 3.04 -1.98 -1.68 116.42 115.33 1pn2 h ASP 11 Ca -0.07 0.03 0.01 0.00 -3.24 0.00 0.00 57.03 53.76 1pn2 h ASP 11 Cb 0.28 -0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 38.47 1pn2 h ASP 11 CO 0.09 0.29 0.24 -0.09 -2.04 0.00 0.00 179.24 177.72 1pn2 h ARG 12 N 0.59 0.47 -0.51 4.15 2.43 -1.96 0.60 114.38 120.14 1pn2 h ARG 12 Ca 0.40 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 1pn2 h ARG 12 Cb 0.72 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1pn2 h ARG 12 CO -0.16 0.31 0.25 -0.44 -1.51 0.00 0.00 179.97 178.42 1pn2 h ASP 13 N 0.48 0.66 -0.31 -3.80 3.32 -1.70 -1.92 116.42 113.15 1pn2 h ASP 13 Ca 0.13 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1pn2 h ASP 13 Cb -0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1pn2 h ASP 13 CO -0.03 0.60 0.18 0.58 -1.72 0.00 0.00 179.24 178.85 1pn2 h VAL 14 N 0.67 1.11 -0.30 -1.35 2.07 -1.09 -0.81 116.25 116.55 1pn2 h VAL 14 Ca 0.17 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.28 1pn2 h VAL 14 Cb 0.11 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1pn2 h VAL 14 CO -0.02 0.11 -0.43 0.40 0.02 0.00 0.00 177.57 177.65 1pn2 h ILE 15 N 0.39 1.29 -0.24 4.57 2.04 -0.85 0.43 117.51 125.14 1pn2 h ILE 15 Ca 0.11 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1pn2 h ILE 15 Cb 0.01 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1pn2 h ILE 15 CO -0.02 0.52 0.15 0.25 0.00 0.00 0.00 178.15 179.05 1pn2 h LEU 16 N 0.59 0.25 0.17 1.44 5.85 -1.32 0.14 115.31 122.44 1pn2 h LEU 16 Ca 0.03 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1pn2 h LEU 16 Cb 1.02 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1pn2 h LEU 16 CO 0.10 0.18 -0.20 0.22 -0.34 0.00 0.00 178.44 178.41 1pn2 h TYR 17 N 0.31 -0.51 -0.60 1.25 3.20 -0.99 -2.22 116.97 117.39 1pn2 h TYR 17 Ca 0.09 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1pn2 h TYR 17 Cb -0.02 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1pn2 h TYR 17 CO -0.07 -0.29 0.36 -0.91 -1.64 0.00 0.00 178.16 175.61 1pn2 h ASN 18 N -0.41 0.57 -0.64 -2.11 2.35 -0.68 -2.23 115.58 112.43 1pn2 h ASN 18 Ca 0.01 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1pn2 h ASN 18 Cb 0.40 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1pn2 h ASN 18 CO -0.06 0.39 0.42 0.40 -1.65 0.00 0.00 177.43 176.93 1pn2 h ILE 19 N 0.70 1.17 -0.11 2.81 2.04 -0.69 -1.54 117.51 121.89 1pn2 h ILE 19 Ca 0.25 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1pn2 h ILE 19 Cb 0.06 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1pn2 h ILE 19 CO -0.12 0.16 0.10 0.00 0.00 0.00 0.00 178.15 178.29 1pn2 h ALA 20 N 1.23 1.87 -0.40 1.87 0.00 -0.83 -0.71 119.26 122.29 1pn2 h ALA 20 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1pn2 h ALA 20 Cb -0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1pn2 h ALA 20 CO -0.05 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.33 1pn2 n LEU 21 N -4.13 2.23 0.00 0.00 4.77 -0.90 -4.91 117.00 114.07 1pn2 n LEU 21 Ca -0.00 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1pn2 n LEU 21 Cb 0.21 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1pn2 n LEU 21 CO 0.31 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1pn2 n GLY 22 N 1.09 0.86 3.75 -0.72 0.00 -0.27 -4.66 105.19 105.24 1pn2 n GLY 22 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1pn2 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pn2 s ALA 23 N -2.02 3.56 0.45 4.61 0.00 -0.63 -4.99 121.76 122.74 1pn2 s ALA 23 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1pn2 s ALA 23 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 1pn2 s ALA 23 CO 0.00 -0.66 0.09 0.95 0.00 0.00 0.00 175.76 176.14 1pn2 s THR 24 N -0.38 0.73 -1.20 0.00 -4.23 -1.26 -4.45 115.64 104.85 1pn2 s THR 24 Ca 0.55 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.19 1pn2 s THR 24 Cb -0.40 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.37 1pn2 s THR 24 CO 0.45 0.00 1.36 0.35 -0.54 0.00 0.00 174.62 176.24 1pn2 n THR 25 N -1.06 0.92 0.31 3.99 -2.24 -1.26 -1.03 114.28 113.92 1pn2 n THR 25 Ca -0.11 0.23 0.16 0.00 -2.27 0.00 0.00 64.05 62.06 1pn2 n THR 25 Cb 0.65 -1.02 0.69 0.00 -2.10 0.00 0.00 70.33 68.55 1pn2 n THR 25 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1pn2 h LYS 26 N 0.00 0.00 -2.30 -0.78 1.57 -2.00 -3.34 116.57 109.72 1pn2 h LYS 26 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1pn2 h LYS 26 Cb 0.17 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.07 1pn2 h LYS 26 CO 0.00 0.00 -0.78 1.04 -0.57 0.00 0.00 179.45 179.14 1pn2 n GLN 27 N -2.78 1.65 0.26 3.15 6.02 -0.19 -4.96 117.38 120.53 1pn2 n GLN 27 Ca 0.00 -4.07 0.17 0.00 -0.01 0.00 0.00 57.00 53.09 1pn2 n GLN 27 Cb 0.24 -1.90 0.89 0.00 1.02 0.00 0.00 30.24 30.49 1pn2 n GLN 27 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1pn2 h LEU 28 N 4.48 0.00 -2.58 1.08 4.07 -1.73 -0.23 115.31 120.41 1pn2 h LEU 28 Ca 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 1pn2 h LEU 28 Cb 0.76 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 1pn2 h LEU 28 CO 0.66 0.00 -0.00 0.07 -1.08 0.00 0.00 178.44 178.09 1pn2 h LYS 29 N 0.00 0.00 0.00 1.13 2.10 -1.86 0.12 116.57 118.07 1pn2 h LYS 29 Ca 0.04 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.39 1pn2 h LYS 29 Cb 0.25 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.52 1pn2 h LYS 29 CO -0.00 0.00 -1.97 0.66 -2.00 0.00 0.00 179.45 176.15 1pn2 n TYR 30 N -3.66 0.56 0.16 0.07 4.01 -0.11 -0.64 117.16 117.55 1pn2 n TYR 30 Ca -0.03 0.20 0.02 0.00 -0.16 0.00 0.00 57.90 57.93 1pn2 n TYR 30 Cb 0.08 -1.08 0.02 0.00 -0.31 0.00 0.00 39.34 38.06 1pn2 n TYR 30 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1pn2 n VAL 31 N -2.88 0.09 -3.81 -0.72 0.24 -0.91 -4.55 118.33 105.78 1pn2 n VAL 31 Ca -0.22 -0.54 -0.26 0.00 -2.04 0.00 0.00 64.34 61.28 1pn2 n VAL 31 Cb 1.06 1.04 -0.17 0.00 -1.47 0.00 0.00 33.84 34.30 1pn2 n VAL 31 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1pn2 s TYR 32 N -0.41 1.11 0.25 6.34 5.04 0.38 -5.02 117.35 125.03 1pn2 s TYR 32 Ca 0.05 -0.61 0.37 0.00 -2.44 0.00 0.00 57.07 54.44 1pn2 s TYR 32 Cb 0.04 -1.04 1.68 0.00 0.35 0.00 0.00 41.96 42.99 1pn2 s TYR 32 CO 0.05 -0.48 2.09 1.05 -1.34 0.00 0.00 175.55 176.92 1pn2 h GLU 33 N 8.24 0.00 -0.34 4.97 9.09 -1.93 -1.95 114.58 132.65 1pn2 h GLU 33 Ca -0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.19 1pn2 h GLU 33 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1pn2 h GLU 33 CO 0.33 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.48 1pn2 n ASN 34 N -3.04 3.12 -4.77 3.06 3.02 -1.26 -4.87 115.26 110.52 1pn2 n ASN 34 Ca -0.00 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 1pn2 n ASN 34 Cb 0.23 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1pn2 n ASN 34 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pn2 s ASP 35 N -1.51 6.37 0.58 6.41 2.15 -0.74 -4.90 116.67 125.04 1pn2 s ASP 35 Ca 0.37 3.01 0.32 0.00 0.43 0.00 0.00 52.55 56.68 1pn2 s ASP 35 Cb 0.22 -2.66 1.82 0.00 -0.30 0.00 0.00 42.92 42.00 1pn2 s ASP 35 CO 0.31 -0.88 2.21 0.77 -0.17 0.00 0.00 175.17 177.41 1pn2 h SER 36 N 3.60 0.00 -0.28 -0.34 4.64 -1.91 -2.37 113.55 116.89 1pn2 h SER 36 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 1pn2 h SER 36 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1pn2 h SER 36 CO 0.69 0.04 -0.00 -0.67 -0.87 0.00 0.00 176.83 176.01 1pn2 n ASP 37 N -3.59 3.50 -4.62 4.97 2.03 -1.26 -5.05 116.55 112.53 1pn2 n ASP 37 Ca -0.02 -3.21 -0.50 0.00 0.52 0.00 0.00 54.79 51.58 1pn2 n ASP 37 Cb 0.14 -0.57 -0.05 0.00 -0.72 0.00 0.00 41.12 39.92 1pn2 n ASP 37 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1pn2 n PHE 38 N -0.71 1.81 -3.72 -0.67 7.35 -0.89 -4.76 117.46 115.87 1pn2 n PHE 38 Ca 0.25 0.49 -0.09 0.00 -0.76 0.00 0.00 57.45 57.34 1pn2 n PHE 38 Cb 0.93 -2.42 -0.03 0.00 0.35 0.00 0.00 39.48 38.31 1pn2 n PHE 38 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 1pn2 s GLN 39 N 0.91 1.45 -0.07 -4.13 -2.07 0.19 -5.00 119.66 110.93 1pn2 s GLN 39 Ca 0.84 -0.84 0.01 0.00 -1.82 0.00 0.00 55.36 53.55 1pn2 s GLN 39 Cb -0.87 0.55 -0.03 0.00 -1.09 0.00 0.00 33.01 31.57 1pn2 s GLN 39 CO 0.45 -0.63 -0.08 0.54 -1.32 0.00 0.00 175.29 174.25 1pn2 s VAL 40 N -3.87 3.62 0.06 3.63 0.11 -1.26 -4.48 120.40 118.22 1pn2 s VAL 40 Ca 0.09 -0.51 -0.31 0.00 -2.93 0.00 0.00 61.98 58.32 1pn2 s VAL 40 Cb -0.02 -2.47 -0.08 0.00 -1.53 0.00 0.00 36.38 32.27 1pn2 s VAL 40 CO -0.02 0.60 1.71 -0.63 -3.33 0.00 0.00 175.10 173.43 1pn2 s ILE 41 N -0.80 3.01 0.04 7.04 1.01 -1.26 -4.89 121.20 125.35 1pn2 s ILE 41 Ca 0.12 0.39 0.32 0.00 0.00 0.00 0.00 60.65 61.49 1pn2 s ILE 41 Cb -0.11 -3.25 0.34 0.00 0.01 0.00 0.00 42.46 39.45 1pn2 s ILE 41 CO 0.01 -0.01 1.96 1.55 0.00 0.00 0.00 174.94 178.46 1pn2 h PRO 42 N 8.69 0.00 0.00 2.79 0.13 -1.98 -1.96 132.00 139.67 1pn2 h PRO 42 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1pn2 h PRO 42 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1pn2 h PRO 42 CO 0.94 0.00 0.01 1.79 -0.23 0.00 0.00 178.00 180.51 1pn2 h THR 43 N 0.00 0.00 -1.45 1.56 1.35 -1.95 -2.38 112.91 110.04 1pn2 h THR 43 Ca 0.00 0.00 0.46 0.00 -0.55 0.00 0.00 66.41 66.32 1pn2 h THR 43 Cb 0.28 0.79 -0.12 0.00 -1.73 0.00 0.00 68.15 67.37 1pn2 h THR 43 CO 0.00 0.00 0.96 0.15 -0.25 0.00 0.00 175.52 176.38 1pn2 h PHE 44 N 0.00 0.40 0.00 4.73 3.57 -1.73 -0.28 116.94 123.62 1pn2 h PHE 44 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1pn2 h PHE 44 Cb 0.02 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1pn2 h PHE 44 CO 0.00 -0.17 0.00 0.78 -2.23 0.00 0.00 178.31 176.69 1pn2 h GLY 45 N 0.05 0.00 2.00 2.40 0.00 -1.69 -2.73 103.07 103.11 1pn2 h GLY 45 Ca 0.84 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 48.11 1pn2 h GLY 45 CO -0.33 0.00 -0.31 1.12 0.00 0.00 0.00 176.54 177.02 1pn2 h HIS 46 N 0.00 0.00 -0.79 5.60 2.07 -1.29 -3.37 115.15 117.36 1pn2 h HIS 46 Ca 0.00 0.00 0.23 0.00 -2.85 0.00 0.00 60.37 57.75 1pn2 h HIS 46 Cb 0.26 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.21 1pn2 h HIS 46 CO 0.00 0.31 0.57 -0.07 -3.07 0.00 0.00 177.93 175.67 1pn2 h LEU 47 N 0.00 0.01 -1.98 6.12 3.38 -1.66 0.65 115.31 121.83 1pn2 h LEU 47 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pn2 h LEU 47 Cb 0.82 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1pn2 h LEU 47 CO 0.04 0.00 0.18 0.16 0.09 0.00 0.00 178.44 178.92 1pn2 h ILE 48 N 0.01 0.00 -0.33 1.22 -0.00 -1.84 -1.70 117.51 114.88 1pn2 h ILE 48 Ca 0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 65.18 1pn2 h ILE 48 Cb 1.50 0.66 -0.02 0.00 -0.00 0.00 0.00 36.82 38.96 1pn2 h ILE 48 CO -0.01 0.00 -0.06 0.74 -0.00 0.00 0.00 178.15 178.82 1pn2 h THR 49 N 0.00 1.22 0.00 0.16 2.02 0.00 -3.37 112.91 112.94 1pn2 h THR 49 Ca 0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1pn2 h THR 49 Cb 0.36 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1pn2 h THR 49 CO 0.00 0.31 -0.64 0.49 0.37 0.00 0.00 175.52 176.05 1pn2 n PHE 50 N -4.24 0.00 0.99 3.16 3.72 -0.89 -4.62 117.46 115.58 1pn2 n PHE 50 Ca 0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.52 1pn2 n PHE 50 Cb 0.29 -0.02 0.32 0.00 -0.94 0.00 0.00 39.48 39.13 1pn2 n PHE 50 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1pn2 n ASN 51 N -1.33 2.24 -4.33 4.37 6.94 -0.69 -4.65 115.26 117.81 1pn2 n ASN 51 Ca -0.00 -1.79 -0.17 0.00 -0.02 0.00 0.00 54.58 52.60 1pn2 n ASN 51 Cb 0.03 -0.13 -0.10 0.00 -2.36 0.00 0.00 39.78 37.22 1pn2 n ASN 51 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1pn2 s SER 52 N -1.62 1.89 0.02 0.53 1.04 -1.26 -5.04 113.70 109.26 1pn2 s SER 52 Ca 0.34 -1.21 -0.08 0.00 0.48 0.00 0.00 55.95 55.48 1pn2 s SER 52 Cb 0.19 -0.00 -0.31 0.00 0.10 0.00 0.00 66.02 66.01 1pn2 s SER 52 CO 0.29 -0.50 0.95 1.23 0.98 0.00 0.00 173.24 176.19 1pn2 h GLY 53 N 2.47 0.41 1.27 7.32 0.00 -1.97 -3.24 103.07 109.33 1pn2 h GLY 53 Ca -0.38 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 45.90 1pn2 h GLY 53 CO 0.65 0.92 0.00 1.17 0.00 0.00 0.00 176.54 179.28 1pn2 n LYS 54 N -3.57 0.48 -0.01 4.80 4.81 -1.26 -0.87 118.16 122.54 1pn2 n LYS 54 Ca -0.16 0.05 -0.09 0.00 -0.87 0.00 0.00 58.31 57.24 1pn2 n LYS 54 Cb 1.06 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 34.47 1pn2 n LYS 54 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1pn2 h SER 55 N 0.00 0.02 0.00 3.14 4.64 -1.86 -3.28 113.55 116.21 1pn2 h SER 55 Ca 0.00 -0.05 -0.37 0.00 -0.47 0.00 0.00 61.79 60.90 1pn2 h SER 55 Cb 0.09 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.10 1pn2 h SER 55 CO 0.00 1.04 -2.40 0.00 -0.87 0.00 0.00 176.83 174.60 1pn2 n GLN 56 N -3.11 0.70 0.17 4.77 1.13 -1.05 -4.47 117.38 115.52 1pn2 n GLN 56 Ca -0.15 0.08 0.13 0.00 -1.94 0.00 0.00 57.00 55.12 1pn2 n GLN 56 Cb 1.04 -1.50 0.37 0.00 0.11 0.00 0.00 30.24 30.26 1pn2 n GLN 56 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1pn2 h ASN 57 N 0.00 0.00 1.65 1.08 2.35 -1.25 -3.12 115.58 116.28 1pn2 h ASN 57 Ca -0.55 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.18 1pn2 h ASN 57 Cb 2.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.38 1pn2 h ASN 57 CO -0.04 0.00 -0.10 0.77 -1.65 0.00 0.00 177.43 176.41 1pn2 h SER 58 N 0.00 0.00 0.00 5.81 4.64 -1.75 -3.23 113.55 119.02 1pn2 h SER 58 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pn2 h SER 58 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1pn2 h SER 58 CO 0.00 0.10 -1.52 2.22 -0.87 0.00 0.00 176.83 176.76 1pn2 n PHE 59 N -3.14 0.00 0.66 4.77 1.16 -1.23 -4.64 117.46 115.04 1pn2 n PHE 59 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1pn2 n PHE 59 Cb 0.51 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 38.12 1pn2 n PHE 59 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1pn2 n ALA 60 N -1.89 1.83 0.03 1.98 0.00 -1.18 -2.16 120.51 119.11 1pn2 n ALA 60 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1pn2 n ALA 60 Cb 0.30 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 1pn2 n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1pn2 h LYS 61 N 0.33 0.06 -0.31 0.00 1.57 -1.82 -3.25 116.57 113.15 1pn2 h LYS 61 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1pn2 h LYS 61 Cb 0.16 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1pn2 h LYS 61 CO 0.00 0.86 0.00 1.28 -0.57 0.00 0.00 179.45 181.02 1pn2 n LEU 62 N -3.27 2.82 -4.84 2.94 4.77 -0.92 -5.05 117.00 113.44 1pn2 n LEU 62 Ca -0.09 -1.94 -0.36 0.00 -0.03 0.00 0.00 56.01 53.59 1pn2 n LEU 62 Cb 1.00 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 1pn2 n LEU 62 CO 0.47 0.70 0.23 -0.76 -1.33 0.00 0.00 177.39 176.70 1pn2 s LEU 63 N -0.99 4.38 -0.06 2.23 1.02 -1.23 -4.12 118.68 119.92 1pn2 s LEU 63 Ca 0.21 1.11 0.01 0.00 0.02 0.00 0.00 54.13 55.48 1pn2 s LEU 63 Cb 0.11 -3.16 0.02 0.00 0.02 0.00 0.00 46.19 43.18 1pn2 s LEU 63 CO 0.15 0.15 -0.07 -0.13 0.02 0.00 0.00 176.35 176.46 1pn2 s ARG 64 N -1.76 1.19 -1.36 1.70 0.52 0.52 -4.79 118.95 114.97 1pn2 s ARG 64 Ca 0.35 -0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 55.26 1pn2 s ARG 64 Cb -0.16 -1.10 0.02 0.00 0.52 0.00 0.00 34.95 34.24 1pn2 s ARG 64 CO 0.19 -0.06 1.09 0.09 0.02 0.00 0.00 175.30 176.63 1pn2 n ASN 65 N 4.04 -4.99 -4.67 0.23 3.02 -1.26 0.10 115.26 111.74 1pn2 n ASN 65 Ca -0.23 -0.62 -0.43 0.00 -0.03 0.00 0.00 54.58 53.28 1pn2 n ASN 65 Cb 0.51 -4.78 -0.02 0.00 -0.61 0.00 0.00 39.78 34.88 1pn2 n ASN 65 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1pn2 s PHE 66 N -3.35 3.22 -0.29 3.10 5.36 -1.26 -4.30 117.98 120.47 1pn2 s PHE 66 Ca 0.46 1.32 -0.06 0.00 -0.96 0.00 0.00 56.93 57.69 1pn2 s PHE 66 Cb -0.21 -3.35 0.02 0.00 -0.34 0.00 0.00 43.02 39.14 1pn2 s PHE 66 CO 0.75 -0.94 0.05 1.21 -1.46 0.00 0.00 175.22 174.84 1pn2 s ASN 67 N 1.43 4.96 0.00 6.13 3.84 -1.26 -5.08 114.94 124.96 1pn2 s ASN 67 Ca 0.51 -0.78 0.00 0.00 0.21 0.00 0.00 52.86 52.79 1pn2 s ASN 67 Cb -0.20 -1.83 0.00 0.00 -0.55 0.00 0.00 41.25 38.67 1pn2 s ASN 67 CO 0.15 -0.19 0.00 -2.65 -2.79 0.00 0.00 177.10 171.63 1pn2 n PRO 68 N 4.81 0.00 0.00 0.43 -0.02 -1.26 -3.38 135.00 135.58 1pn2 n PRO 68 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1pn2 n PRO 68 Cb 0.47 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 1pn2 n PRO 68 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pn2 n LEU 70 N 1.05 0.00 -4.74 2.45 4.77 -1.26 -4.91 117.00 114.35 1pn2 n LEU 70 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1pn2 n LEU 70 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1pn2 n LEU 70 CO 0.00 0.00 0.53 -0.22 -1.33 0.00 0.00 177.39 176.37 1pn2 s LEU 71 N 0.00 4.45 -0.01 2.23 0.20 -1.22 -1.13 118.68 123.21 1pn2 s LEU 71 Ca 0.00 1.55 0.05 0.00 0.69 0.00 0.00 54.13 56.42 1pn2 s LEU 71 Cb 0.00 -3.35 -0.01 0.00 -0.43 0.00 0.00 46.19 42.40 1pn2 s LEU 71 CO 0.00 -0.03 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.10 1pn2 s LEU 72 N 0.05 2.04 -0.29 -0.68 1.43 0.67 -4.98 118.68 116.91 1pn2 s LEU 72 Ca 0.42 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.00 1pn2 s LEU 72 Cb -0.21 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 1pn2 s LEU 72 CO 0.25 0.20 0.62 -2.28 0.23 0.00 0.00 176.35 175.38 1pn2 s HIS 73 N -0.42 3.23 -0.26 0.29 5.65 -1.26 0.51 115.29 123.03 1pn2 s HIS 73 Ca 0.06 0.64 -0.04 0.00 0.25 0.00 0.00 55.06 55.97 1pn2 s HIS 73 Cb -0.07 -2.94 -0.15 0.00 -1.18 0.00 0.00 32.58 28.24 1pn2 s HIS 73 CO -0.01 -0.43 -0.27 0.41 -0.65 0.00 0.00 174.74 173.79 1pn2 n GLY 74 N 4.36 -0.38 3.00 1.59 0.00 0.22 -4.71 105.19 109.28 1pn2 n GLY 74 Ca -0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1pn2 n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pn2 s GLU 75 N -2.50 0.36 -0.01 1.61 2.02 -0.95 0.07 118.70 119.29 1pn2 s GLU 75 Ca -0.35 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1pn2 s GLU 75 Cb 0.11 0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.49 1pn2 s GLU 75 CO 0.54 -0.06 0.02 -1.58 0.02 0.00 0.00 175.26 174.19 1pn2 s HIS 76 N -1.68 0.05 -0.05 1.61 2.46 -0.68 -0.53 115.29 116.47 1pn2 s HIS 76 Ca -0.14 0.07 0.05 0.00 0.47 0.00 0.00 55.06 55.51 1pn2 s HIS 76 Cb -0.08 -0.17 -0.01 0.00 -0.13 0.00 0.00 32.58 32.19 1pn2 s HIS 76 CO -0.02 -0.06 -0.21 -0.47 -2.47 0.00 0.00 174.74 171.51 1pn2 s TYR 77 N 0.66 2.10 -0.02 3.88 5.04 0.75 -1.91 117.35 127.85 1pn2 s TYR 77 Ca -0.06 -0.62 0.01 0.00 -2.44 0.00 0.00 57.07 53.96 1pn2 s TYR 77 Cb -0.08 -1.39 0.01 0.00 0.35 0.00 0.00 41.96 40.85 1pn2 s TYR 77 CO -0.02 -0.20 -0.03 -1.17 -1.34 0.00 0.00 175.55 172.80 1pn2 s LEU 78 N -0.05 1.60 -0.06 6.97 2.96 -0.06 -0.53 118.68 129.50 1pn2 s LEU 78 Ca -0.04 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1pn2 s LEU 78 Cb -0.13 -0.25 -0.00 0.00 0.50 0.00 0.00 46.19 46.31 1pn2 s LEU 78 CO 0.03 -0.02 -0.19 -0.75 -1.32 0.00 0.00 176.35 174.10 1pn2 s LYS 79 N 0.46 2.20 -0.37 1.98 2.20 -0.27 -0.66 119.74 125.29 1pn2 s LYS 79 Ca -0.05 -0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 54.74 1pn2 s LYS 79 Cb -0.08 -1.81 0.01 0.00 -1.51 0.00 0.00 37.83 34.44 1pn2 s LYS 79 CO -0.01 0.22 0.25 0.08 -0.36 0.00 0.00 175.35 175.53 1pn2 s VAL 80 N 0.18 5.09 -0.19 4.02 1.01 0.37 -0.80 120.40 130.07 1pn2 s VAL 80 Ca -0.09 -0.52 0.22 0.00 0.00 0.00 0.00 61.98 61.59 1pn2 s VAL 80 Cb -0.14 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 1pn2 s VAL 80 CO 0.04 -0.16 0.93 1.41 0.00 0.00 0.00 175.10 177.33 1pn2 n HIS 81 N 5.10 0.84 -4.02 5.22 -0.00 -0.10 -4.80 115.22 117.46 1pn2 n HIS 81 Ca -0.12 0.25 -0.31 0.00 -0.00 0.00 0.00 57.72 57.54 1pn2 n HIS 81 Cb 0.48 -0.92 -0.15 0.00 -0.00 0.00 0.00 29.99 29.40 1pn2 n HIS 81 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1pn2 s SER 82 N -5.30 4.17 -0.09 0.41 0.15 -1.21 -4.96 113.70 106.87 1pn2 s SER 82 Ca -0.02 -1.29 -0.01 0.00 0.70 0.00 0.00 55.95 55.33 1pn2 s SER 82 Cb 0.10 -1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 62.99 1pn2 s SER 82 CO 0.81 -0.20 -0.05 0.86 1.20 0.00 0.00 173.24 175.86 1pn2 s TRP 83 N 1.23 3.00 0.67 3.44 -0.11 -1.26 -3.34 118.94 122.57 1pn2 s TRP 83 Ca -0.07 -0.03 -0.11 0.00 1.22 0.00 0.00 56.10 57.10 1pn2 s TRP 83 Cb -0.19 -1.79 -0.01 0.00 -1.50 0.00 0.00 33.47 29.98 1pn2 s TRP 83 CO -0.06 0.26 1.07 -1.25 -4.62 0.00 0.00 176.95 172.35 1pn2 s PRO 84 N -0.52 3.20 0.39 5.86 0.04 -1.26 -5.10 135.00 137.61 1pn2 s PRO 84 Ca 0.08 0.61 -0.27 0.00 0.04 0.00 0.00 61.00 61.46 1pn2 s PRO 84 Cb -0.12 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1pn2 s PRO 84 CO 0.02 -0.83 1.37 -1.25 0.04 0.00 0.00 177.00 176.35 1pn2 s PRO 85 N -5.27 4.02 0.48 0.56 0.04 -1.21 -4.96 135.00 128.66 1pn2 s PRO 85 Ca 0.57 2.31 -0.21 0.00 0.04 0.00 0.00 61.00 63.70 1pn2 s PRO 85 Cb -0.11 -2.84 -0.07 0.00 0.04 0.00 0.00 34.50 31.51 1pn2 s PRO 85 CO 0.53 -0.51 1.11 -1.25 0.04 0.00 0.00 177.00 176.93 1pn2 s PRO 86 N -2.16 3.70 0.00 0.56 0.04 -1.26 -4.68 135.00 131.20 1pn2 s PRO 86 Ca 0.55 1.61 0.24 0.00 0.04 0.00 0.00 61.00 63.44 1pn2 s PRO 86 Cb -0.41 -2.24 0.30 0.00 0.04 0.00 0.00 34.50 32.18 1pn2 s PRO 86 CO 0.54 -0.56 1.32 0.25 0.04 0.00 0.00 177.00 178.59 1pn2 n THR 87 N -0.77 0.00 -3.50 1.26 -2.24 -1.26 -4.90 114.28 102.88 1pn2 n THR 87 Ca 0.09 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 1pn2 n THR 87 Cb 0.50 1.37 -0.04 0.00 -2.10 0.00 0.00 70.33 70.07 1pn2 n THR 87 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1pn2 s GLU 88 N -2.00 0.98 0.00 -0.78 -1.05 -1.26 -3.16 118.70 111.42 1pn2 s GLU 88 Ca 0.29 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 55.03 1pn2 s GLU 88 Cb 0.20 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.35 1pn2 s GLU 88 CO 0.30 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.55 1pn2 n GLY 89 N 0.28 -0.19 3.15 -3.83 0.00 -0.67 -4.98 105.19 98.94 1pn2 n GLY 89 Ca -0.14 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1pn2 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pn2 s GLU 90 N -2.00 2.79 0.00 1.61 2.02 -1.26 -1.62 118.70 120.24 1pn2 s GLU 90 Ca 0.00 -0.78 0.07 0.00 0.02 0.00 0.00 54.97 54.28 1pn2 s GLU 90 Cb 0.00 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 1pn2 s GLU 90 CO 0.00 0.04 -0.21 0.42 0.02 0.00 0.00 175.26 175.53 1pn2 s ILE 91 N 0.70 1.67 -0.12 -1.63 1.01 -0.04 -1.36 121.20 121.42 1pn2 s ILE 91 Ca -0.11 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1pn2 s ILE 91 Cb -0.16 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1pn2 s ILE 91 CO 0.02 0.39 -0.15 -0.75 0.00 0.00 0.00 174.94 174.46 1pn2 s LYS 92 N -0.69 3.31 -0.08 2.79 2.20 0.23 0.08 119.74 127.58 1pn2 s LYS 92 Ca 0.08 -0.71 0.04 0.00 -0.36 0.00 0.00 55.97 55.02 1pn2 s LYS 92 Cb -0.08 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1pn2 s LYS 92 CO -0.00 0.23 -0.20 0.99 -0.36 0.00 0.00 175.35 176.00 1pn2 s THR 93 N 0.31 2.44 -0.16 3.43 2.01 -1.09 0.02 115.64 122.61 1pn2 s THR 93 Ca -0.11 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 1pn2 s THR 93 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1pn2 s THR 93 CO 0.06 0.56 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.57 1pn2 s THR 94 N -0.03 3.26 -0.19 -0.82 2.01 -0.25 -4.11 115.64 115.51 1pn2 s THR 94 Ca -0.06 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 1pn2 s THR 94 Cb -0.15 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1pn2 s THR 94 CO 0.05 0.50 0.01 -0.36 -0.69 0.00 0.00 174.62 174.13 1pn2 s PHE 95 N 0.62 3.10 -0.04 4.92 0.40 -1.26 -1.14 117.98 124.58 1pn2 s PHE 95 Ca -0.06 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1pn2 s PHE 95 Cb -0.15 -2.06 0.03 0.00 0.51 0.00 0.00 43.02 41.35 1pn2 s PHE 95 CO 0.03 -0.07 -0.01 -2.00 0.70 0.00 0.00 175.22 173.86 1pn2 s GLU 96 N 0.68 0.56 0.31 0.44 2.56 -0.75 -5.00 118.70 117.50 1pn2 s GLU 96 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 54.97 54.71 1pn2 s GLU 96 Cb -0.14 -0.73 -0.11 0.00 2.00 0.00 0.00 34.13 35.16 1pn2 s GLU 96 CO 0.02 -0.16 1.44 -1.25 -0.56 0.00 0.00 175.26 174.75 1pn2 s PRO 97 N 1.22 4.23 -0.21 4.30 0.04 -1.26 -1.83 135.00 141.49 1pn2 s PRO 97 Ca -0.07 2.39 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 1pn2 s PRO 97 Cb -0.14 -3.05 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 1pn2 s PRO 97 CO -0.02 -0.41 -0.21 -0.89 0.04 0.00 0.00 177.00 175.51 1pn2 n ILE 98 N 1.37 1.20 -3.59 0.56 5.41 -0.89 -4.53 119.36 118.89 1pn2 n ILE 98 Ca 0.03 -0.42 -0.05 0.00 1.00 0.00 0.00 62.75 63.32 1pn2 n ILE 98 Cb 0.40 -1.37 -0.02 0.00 -0.71 0.00 0.00 39.64 37.94 1pn2 n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pn2 s ALA 99 N -2.41 -2.05 -0.01 -1.39 0.00 -0.32 -1.57 121.76 114.01 1pn2 s ALA 99 Ca -0.29 1.53 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 1pn2 s ALA 99 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 1pn2 s ALA 99 CO 0.46 -0.61 0.07 0.99 0.00 0.00 0.00 175.76 176.67 1pn2 s THR 100 N -2.50 0.05 -0.23 0.00 2.01 0.12 -0.71 115.64 114.38 1pn2 s THR 100 Ca 0.09 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 1pn2 s THR 100 Cb -0.01 -0.24 0.08 0.00 0.01 0.00 0.00 72.50 72.34 1pn2 s THR 100 CO -0.05 -0.22 0.54 -0.89 -0.69 0.00 0.00 174.62 173.31 1pn2 s THR 101 N -0.68 -0.27 0.27 -0.82 2.01 0.11 -1.98 115.64 114.28 1pn2 s THR 101 Ca -0.08 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1pn2 s THR 101 Cb -0.05 -0.80 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 1pn2 s THR 101 CO 0.00 0.03 1.06 -2.16 -0.69 0.00 0.00 174.62 172.86 1pn2 s PRO 102 N 1.91 4.68 -0.36 4.92 0.04 -1.26 -0.41 135.00 144.51 1pn2 s PRO 102 Ca -0.08 1.72 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1pn2 s PRO 102 Cb -0.08 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.41 1pn2 s PRO 102 CO -0.16 0.28 0.23 0.15 0.04 0.00 0.00 177.00 177.53 1pn2 s LYS 103 N -1.42 0.60 6.56 4.56 1.02 -0.83 -4.91 119.74 125.31 1pn2 s LYS 103 Ca 0.44 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1pn2 s LYS 103 Cb -0.30 -1.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.69 1pn2 s LYS 103 CO 0.38 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.99 1pn2 n GLY 104 N 3.87 1.49 0.28 -3.33 0.00 -1.26 -3.22 105.19 103.02 1pn2 n GLY 104 Ca 0.15 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.80 1pn2 n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pn2 n THR 105 N 0.00 0.00 -3.75 2.61 -2.24 -1.26 -4.92 114.28 104.73 1pn2 n THR 105 Ca 0.00 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1pn2 n THR 105 Cb 0.00 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 1pn2 n THR 105 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1pn2 s ASN 106 N -2.28 4.79 -0.04 3.42 0.01 -1.20 -2.15 114.94 117.48 1pn2 s ASN 106 Ca 0.32 -1.01 -0.01 0.00 -0.71 0.00 0.00 52.86 51.45 1pn2 s ASN 106 Cb 0.20 -0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.79 1pn2 s ASN 106 CO 0.43 -0.86 0.02 -0.69 -1.51 0.00 0.00 177.10 174.49 1pn2 s VAL 107 N -2.62 0.13 -0.36 1.60 1.01 -0.23 -1.97 120.40 117.95 1pn2 s VAL 107 Ca 0.42 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 1pn2 s VAL 107 Cb -0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 1pn2 s VAL 107 CO 0.25 0.18 0.24 -0.69 0.00 0.00 0.00 175.10 175.09 1pn2 s VAL 108 N 1.62 5.12 -0.14 2.92 1.01 0.45 -1.17 120.40 130.21 1pn2 s VAL 108 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1pn2 s VAL 108 Cb -0.13 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1pn2 s VAL 108 CO -0.03 -0.11 -0.22 -0.51 0.00 0.00 0.00 175.10 174.23 1pn2 s ILE 109 N 1.68 2.02 -0.44 2.22 2.07 -0.09 -0.71 121.20 127.94 1pn2 s ILE 109 Ca 0.05 -0.96 -0.17 0.00 -1.41 0.00 0.00 60.65 58.16 1pn2 s ILE 109 Cb -0.18 -1.78 0.04 0.00 0.13 0.00 0.00 42.46 40.67 1pn2 s ILE 109 CO 0.09 0.54 0.45 -0.69 -1.91 0.00 0.00 174.94 173.43 1pn2 s VAL 110 N 0.80 5.09 -0.16 4.00 1.01 0.11 0.70 120.40 131.95 1pn2 s VAL 110 Ca -0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1pn2 s VAL 110 Cb -0.16 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1pn2 s VAL 110 CO -0.01 -0.51 -0.12 -2.28 0.00 0.00 0.00 175.10 172.18 1pn2 s HIS 111 N 2.10 2.84 0.24 5.22 2.46 0.72 -1.17 115.29 127.69 1pn2 s HIS 111 Ca 0.11 -0.88 0.04 0.00 0.47 0.00 0.00 55.06 54.80 1pn2 s HIS 111 Cb -0.19 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.31 1pn2 s HIS 111 CO 0.12 -0.39 0.37 0.20 -2.47 0.00 0.00 174.74 172.56 1pn2 s GLY 112 N 0.79 1.28 -0.05 1.59 0.00 -0.76 -1.06 107.32 109.11 1pn2 s GLY 112 Ca -0.04 -1.17 -0.23 0.00 0.00 0.00 0.00 44.72 43.27 1pn2 s GLY 112 CO 0.01 -1.18 0.52 -1.35 0.00 0.00 0.00 173.10 171.09 1pn2 s SER 113 N -3.89 -0.46 -0.07 1.64 1.04 -0.00 -1.81 113.70 110.13 1pn2 s SER 113 Ca 0.35 0.51 0.02 0.00 0.48 0.00 0.00 55.95 57.31 1pn2 s SER 113 Cb -0.09 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1pn2 s SER 113 CO 0.30 -0.50 -0.11 -0.54 0.98 0.00 0.00 173.24 173.37 1pn2 s LYS 114 N -1.07 1.63 -0.24 4.02 1.02 -0.29 -1.12 119.74 123.69 1pn2 s LYS 114 Ca -0.11 -0.37 -0.03 0.00 0.02 0.00 0.00 55.97 55.48 1pn2 s LYS 114 Cb -0.03 -1.41 0.01 0.00 -0.52 0.00 0.00 37.83 35.88 1pn2 s LYS 114 CO 0.07 -0.03 -0.04 -1.12 -0.92 0.00 0.00 175.35 173.31 1pn2 s SER 115 N 0.86 4.38 0.16 2.83 0.01 0.60 -1.09 113.70 121.45 1pn2 s SER 115 Ca -0.11 -0.64 0.07 0.00 1.31 0.00 0.00 55.95 56.58 1pn2 s SER 115 Cb -0.15 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 1pn2 s SER 115 CO 0.01 -0.09 -0.02 0.68 0.41 0.00 0.00 173.24 174.24 1pn2 s VAL 116 N 1.41 3.69 0.34 3.43 -7.23 0.10 -0.92 120.40 121.24 1pn2 s VAL 116 Ca 0.03 -1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 1pn2 s VAL 116 Cb -0.16 -2.83 -0.11 0.00 0.56 0.00 0.00 36.38 33.85 1pn2 s VAL 116 CO -0.03 -0.06 1.48 -0.62 -0.31 0.00 0.00 175.10 175.57 1pn2 s ASP 117 N -2.77 6.42 0.35 4.85 2.15 -0.23 0.77 116.67 128.22 1pn2 s ASP 117 Ca 0.26 2.96 0.24 0.00 0.43 0.00 0.00 52.55 56.44 1pn2 s ASP 117 Cb -0.10 -2.66 0.51 0.00 -0.30 0.00 0.00 42.92 40.38 1pn2 s ASP 117 CO 0.18 -0.83 1.66 -1.13 -0.17 0.00 0.00 175.17 174.88 1pn2 h ASN 118 N 3.58 0.00 0.61 -0.34 -1.24 -1.54 -1.77 115.58 114.88 1pn2 h ASN 118 Ca -0.49 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.51 1pn2 h ASN 118 Cb 1.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.28 1pn2 h ASN 118 CO 0.68 0.00 -1.09 1.17 -1.29 0.00 0.00 177.43 176.91 1pn2 n LYS 119 N -2.79 0.43 0.00 6.67 4.81 -1.26 -4.67 118.16 121.35 1pn2 n LYS 119 Ca 0.05 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1pn2 n LYS 119 Cb 0.49 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1pn2 n LYS 119 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1pn2 n SER 120 N -2.24 2.36 0.00 3.14 3.41 -1.24 -5.03 113.62 114.02 1pn2 n SER 120 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1pn2 n SER 120 Cb 0.49 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1pn2 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pn2 n GLY 121 N 1.62 0.58 3.74 5.00 0.00 -0.67 -5.01 105.19 110.45 1pn2 n GLY 121 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1pn2 n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pn2 s GLU 122 N -0.33 4.55 -0.07 1.61 2.12 -1.26 -4.73 118.70 120.59 1pn2 s GLU 122 Ca 0.00 1.77 -0.30 0.00 0.36 0.00 0.00 54.97 56.81 1pn2 s GLU 122 Cb 0.00 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1pn2 s GLU 122 CO 0.00 0.01 1.36 -1.17 -0.54 0.00 0.00 175.26 174.92 1pn2 s LEU 123 N -0.29 4.27 -0.11 2.70 2.96 -1.26 -1.06 118.68 125.88 1pn2 s LEU 123 Ca 0.51 1.94 -0.11 0.00 -0.22 0.00 0.00 54.13 56.25 1pn2 s LEU 123 Cb -0.30 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.79 1pn2 s LEU 123 CO 0.35 -0.75 -0.24 -0.38 -1.32 0.00 0.00 176.35 174.02 1pn2 n ILE 124 N 5.03 1.31 -4.44 6.68 2.08 -0.09 -3.94 119.36 125.98 1pn2 n ILE 124 Ca 0.14 0.10 -0.21 0.00 0.56 0.00 0.00 62.75 63.34 1pn2 n ILE 124 Cb 0.44 -2.01 -0.14 0.00 -0.75 0.00 0.00 39.64 37.19 1pn2 n ILE 124 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1pn2 s TYR 125 N -2.54 1.29 0.01 1.39 2.02 -1.00 -0.92 117.35 117.60 1pn2 s TYR 125 Ca -0.21 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 1pn2 s TYR 125 Cb 0.05 -0.78 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 1pn2 s TYR 125 CO 0.30 0.03 -0.20 -1.12 -1.57 0.00 0.00 175.55 172.99 1pn2 s SER 126 N -0.97 3.60 -0.01 2.29 0.01 0.02 -0.29 113.70 118.34 1pn2 s SER 126 Ca 0.03 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1pn2 s SER 126 Cb -0.07 -0.56 -0.00 0.00 0.21 0.00 0.00 66.02 65.60 1pn2 s SER 126 CO 0.01 0.29 -0.08 0.20 0.41 0.00 0.00 173.24 174.07 1pn2 s ASN 127 N -1.08 0.93 -0.25 2.44 0.01 -0.28 -1.11 114.94 115.61 1pn2 s ASN 127 Ca 0.13 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 1pn2 s ASN 127 Cb -0.10 -0.13 0.07 0.00 0.41 0.00 0.00 41.25 41.50 1pn2 s ASN 127 CO 0.02 0.09 -0.00 -1.61 -1.51 0.00 0.00 177.10 174.09 1pn2 s GLU 128 N -0.11 1.28 0.09 -0.60 2.02 0.31 -0.82 118.70 120.86 1pn2 s GLU 128 Ca 0.02 -0.98 -0.08 0.00 0.02 0.00 0.00 54.97 53.95 1pn2 s GLU 128 Cb -0.04 -2.46 -0.06 0.00 0.10 0.00 0.00 34.13 31.68 1pn2 s GLU 128 CO -0.00 -0.70 0.38 0.00 0.02 0.00 0.00 175.26 174.96 1pn2 s ALA 129 N 1.47 3.75 -0.16 5.21 0.00 -0.23 -0.18 121.76 131.63 1pn2 s ALA 129 Ca -0.01 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1pn2 s ALA 129 Cb -0.18 -2.21 0.02 0.00 0.00 0.00 0.00 23.12 20.74 1pn2 s ALA 129 CO -0.10 0.60 -0.16 0.99 0.00 0.00 0.00 175.76 177.09 1pn2 s THR 130 N -1.47 1.75 0.02 0.00 2.01 0.31 -0.20 115.64 118.05 1pn2 s THR 130 Ca 0.35 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1pn2 s THR 130 Cb -0.13 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1pn2 s THR 130 CO 0.20 0.49 0.03 -0.31 -0.69 0.00 0.00 174.62 174.34 1pn2 s TYR 131 N 1.41 3.15 -0.22 4.92 2.02 0.22 -0.61 117.35 128.23 1pn2 s TYR 131 Ca 0.05 0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1pn2 s TYR 131 Cb -0.13 -1.67 0.05 0.00 -0.40 0.00 0.00 41.96 39.80 1pn2 s TYR 131 CO -0.11 0.50 -0.12 0.12 -1.57 0.00 0.00 175.55 174.36 1pn2 s PHE 132 N -1.18 2.84 -0.17 2.71 5.36 0.18 -0.91 117.98 126.82 1pn2 s PHE 132 Ca 0.22 -1.91 -0.01 0.00 -0.96 0.00 0.00 56.93 54.27 1pn2 s PHE 132 Cb -0.12 -1.82 -0.00 0.00 -0.34 0.00 0.00 43.02 40.74 1pn2 s PHE 132 CO 0.14 -0.82 -0.13 0.42 -1.46 0.00 0.00 175.22 173.37 1pn2 s ILE 133 N 1.25 2.83 0.38 3.12 -1.09 -0.32 -0.24 121.20 127.14 1pn2 s ILE 133 Ca -0.03 -0.71 -0.22 0.00 -2.23 0.00 0.00 60.65 57.46 1pn2 s ILE 133 Cb -0.17 -2.22 -0.10 0.00 -1.58 0.00 0.00 42.46 38.39 1pn2 s ILE 133 CO -0.08 0.50 0.93 -0.13 -1.23 0.00 0.00 174.94 174.92 1pn2 s ARG 134 N 0.95 4.32 -1.52 2.79 0.52 -0.28 -1.07 118.95 124.66 1pn2 s ARG 134 Ca -0.02 1.14 -0.03 0.00 -0.52 0.00 0.00 55.73 56.30 1pn2 s ARG 134 Cb -0.15 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1pn2 s ARG 134 CO -0.01 0.09 0.41 0.09 0.02 0.00 0.00 175.30 175.90 1pn2 n ASN 135 N -0.20 -5.78 -4.78 0.23 4.13 -1.24 -4.73 115.26 102.89 1pn2 n ASN 135 Ca 0.05 -0.20 -0.34 0.00 1.68 0.00 0.00 54.58 55.78 1pn2 n ASN 135 Cb 0.53 -4.66 -0.07 0.00 -1.54 0.00 0.00 39.78 34.04 1pn2 n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pn2 s GLN 137 N -3.91 0.62 0.24 0.00 1.11 0.12 -4.22 119.66 113.61 1pn2 s GLN 137 Ca 0.01 0.89 -0.14 0.00 0.01 0.00 0.00 55.36 56.13 1pn2 s GLN 137 Cb -0.00 0.21 0.00 0.00 -1.01 0.00 0.00 33.01 32.21 1pn2 s GLN 137 CO 0.01 -0.11 0.50 0.00 0.01 0.00 0.00 175.29 175.70 1pn2 s ALA 138 N 0.84 -0.47 0.72 6.09 0.00 -1.26 -0.36 121.76 127.32 1pn2 s ALA 138 Ca -0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 1pn2 s ALA 138 Cb -0.05 0.99 0.03 0.00 0.00 0.00 0.00 23.12 24.09 1pn2 s ALA 138 CO -0.07 -0.85 1.08 -0.51 0.00 0.00 0.00 175.76 175.41 1pn2 s ASP 139 N -2.98 4.91 -0.49 0.00 1.01 -1.26 -4.62 116.67 113.23 1pn2 s ASP 139 Ca 0.18 1.80 -0.16 0.00 0.71 0.00 0.00 52.55 55.08 1pn2 s ASP 139 Cb -0.01 -2.52 0.08 0.00 1.01 0.00 0.00 42.92 41.48 1pn2 s ASP 139 CO 0.06 -1.76 0.46 0.21 0.21 0.00 0.00 175.17 174.35 1pn2 s ASN 140 N -3.33 6.17 0.07 0.27 3.84 -1.26 -4.23 114.94 116.47 1pn2 s ASN 140 Ca 0.61 -1.32 -0.07 0.00 0.21 0.00 0.00 52.86 52.29 1pn2 s ASN 140 Cb -0.17 -2.21 -0.01 0.00 -0.55 0.00 0.00 41.25 38.31 1pn2 s ASN 140 CO 0.52 -0.73 0.13 -0.54 -2.79 0.00 0.00 177.10 173.69 1pn2 s LYS 141 N 1.84 0.75 -0.12 0.43 3.01 -0.84 -5.02 119.74 119.78 1pn2 s LYS 141 Ca 0.06 -0.96 -0.04 0.00 -1.01 0.00 0.00 55.97 54.01 1pn2 s LYS 141 Cb -0.24 0.29 0.06 0.00 -1.01 0.00 0.00 37.83 36.94 1pn2 s LYS 141 CO 0.07 -0.21 0.23 0.08 0.51 0.00 0.00 175.35 176.02 1pn2 s VAL 142 N -3.61 -0.36 -0.09 3.17 1.01 -1.26 0.14 120.40 119.40 1pn2 s VAL 142 Ca 0.03 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.32 1pn2 s VAL 142 Cb 0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 1pn2 s VAL 142 CO -0.09 0.09 0.16 -1.22 0.00 0.00 0.00 175.10 174.04 1pn2 n TYR 143 N 5.34 0.00 -3.63 5.22 4.01 -0.61 -4.99 117.16 122.50 1pn2 n TYR 143 Ca -0.05 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.59 1pn2 n TYR 143 Cb 0.50 -0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.42 1pn2 n TYR 143 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pn2 s ALA 144 N -2.10 -1.42 0.80 -0.72 0.00 -1.07 -4.97 121.76 112.28 1pn2 s ALA 144 Ca -0.01 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 1pn2 s ALA 144 Cb 0.04 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.10 1pn2 s ALA 144 CO 0.24 -0.90 1.17 -0.51 0.00 0.00 0.00 175.76 175.75 1pn2 s ASP 145 N -2.83 4.60 0.00 0.00 1.01 -1.26 -4.86 116.67 113.34 1pn2 s ASP 145 Ca 0.06 0.84 0.02 0.00 0.71 0.00 0.00 52.55 54.18 1pn2 s ASP 145 Cb -0.03 -1.37 -0.01 0.00 1.01 0.00 0.00 42.92 42.52 1pn2 s ASP 145 CO -0.03 -1.85 -0.08 -0.13 0.21 0.00 0.00 175.17 173.29 1pn2 s ARG 146 N -5.54 0.61 0.50 8.23 0.52 -1.26 -5.09 118.95 116.92 1pn2 s ARG 146 Ca 0.62 -0.35 -0.23 0.00 -0.52 0.00 0.00 55.73 55.25 1pn2 s ARG 146 Cb -0.11 -0.57 -0.07 0.00 0.52 0.00 0.00 34.95 34.72 1pn2 s ARG 146 CO 0.50 0.15 1.23 -2.30 0.02 0.00 0.00 175.30 174.90 1pn2 n PRO 147 N 2.68 1.62 -0.34 3.54 -0.02 -1.26 -4.91 135.00 136.32 1pn2 n PRO 147 Ca -0.14 0.59 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1pn2 n PRO 147 Cb 0.57 -2.39 0.14 0.00 -0.02 0.00 0.00 33.50 31.80 1pn2 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pn2 h ALA 148 N 1.54 1.32 0.00 3.55 0.00 -2.00 -1.47 119.26 122.20 1pn2 h ALA 148 Ca -0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1pn2 h ALA 148 Cb 1.31 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pn2 h ALA 148 CO 0.57 0.63 -0.03 0.35 0.00 0.00 0.00 179.25 180.77 1pn2 h PHE 149 N 1.29 0.00 0.00 0.00 3.04 -1.96 -0.28 116.94 119.04 1pn2 h PHE 149 Ca 0.35 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.18 1pn2 h PHE 149 Cb -0.15 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 1pn2 h PHE 149 CO -0.00 0.03 -0.57 0.00 -2.02 0.00 0.00 178.31 175.75 1pn2 h ALA 150 N 1.97 0.76 -0.01 2.41 0.00 -1.63 -3.33 119.26 119.43 1pn2 h ALA 150 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1pn2 h ALA 150 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pn2 h ALA 150 CO 0.00 0.72 -0.19 0.25 0.00 0.00 0.00 179.25 180.03 1pn2 n THR 151 N -3.43 0.00 -1.70 0.00 -2.24 -0.94 -4.96 114.28 101.01 1pn2 n THR 151 Ca 0.00 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.95 1pn2 n THR 151 Cb 0.68 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 70.01 1pn2 n THR 151 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pn2 n ASN 152 N -0.20 3.87 -0.00 3.42 2.85 -0.16 -4.90 115.26 120.14 1pn2 n ASN 152 Ca 0.04 1.05 0.14 0.00 -0.11 0.00 0.00 54.58 55.70 1pn2 n ASN 152 Cb 0.21 -1.54 0.60 0.00 1.24 0.00 0.00 39.78 40.29 1pn2 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pn2 n GLN 153 N 4.30 0.04 -3.92 1.20 1.13 -1.26 -4.89 117.38 113.97 1pn2 n GLN 153 Ca 0.17 -0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.92 1pn2 n GLN 153 Cb 0.34 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.18 1pn2 n GLN 153 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1pn2 n PHE 154 N -1.48 -0.93 -1.71 1.08 3.72 -1.26 -4.23 117.46 112.65 1pn2 n PHE 154 Ca 0.07 0.15 -0.43 0.00 -0.05 0.00 0.00 57.45 57.19 1pn2 n PHE 154 Cb 0.33 -1.93 -0.03 0.00 -0.94 0.00 0.00 39.48 36.91 1pn2 n PHE 154 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1pn2 n LEU 155 N -3.75 3.78 -4.68 4.37 4.77 -1.26 -4.00 117.00 116.24 1pn2 n LEU 155 Ca -0.12 1.06 -0.45 0.00 -0.03 0.00 0.00 56.01 56.46 1pn2 n LEU 155 Cb 0.42 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 39.93 1pn2 n LEU 155 CO 0.55 0.07 1.28 0.00 -1.33 0.00 0.00 177.39 177.96 1pn2 n ALA 156 N 3.92 1.56 -1.02 -1.18 0.00 -1.26 -4.95 120.51 117.57 1pn2 n ALA 156 Ca 0.16 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.67 1pn2 n ALA 156 Cb 0.33 -2.42 0.12 0.00 0.00 0.00 0.00 19.45 17.49 1pn2 n ALA 156 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pn2 n PRO 157 N 4.16 0.02 0.22 0.00 -0.02 -1.26 -4.92 135.00 133.20 1pn2 n PRO 157 Ca 0.18 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 1pn2 n PRO 157 Cb 0.30 -2.16 0.39 0.00 -0.02 0.00 0.00 33.50 32.01 1pn2 n PRO 157 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pn2 h LYS 158 N -1.06 0.00 -7.30 -0.52 1.79 -2.05 -3.46 116.57 103.97 1pn2 h LYS 158 Ca -0.45 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.51 1pn2 h LYS 158 Cb 1.30 0.00 0.15 0.00 -1.58 0.00 0.00 32.23 32.10 1pn2 h LYS 158 CO 0.42 0.17 0.28 -0.98 -1.08 0.00 0.00 179.45 178.26 1pn2 s ARG 159 N -3.46 1.82 0.66 3.15 1.70 -1.26 -4.98 118.95 116.58 1pn2 s ARG 159 Ca 0.03 1.22 -0.17 0.00 -0.47 0.00 0.00 55.73 56.33 1pn2 s ARG 159 Cb 0.08 -1.84 -0.00 0.00 -0.57 0.00 0.00 34.95 32.62 1pn2 s ARG 159 CO 0.64 -1.97 1.28 0.00 -1.08 0.00 0.00 175.30 174.17 1pn2 s ALA 160 N -2.84 2.32 0.55 7.88 0.00 -1.26 -4.93 121.76 123.47 1pn2 s ALA 160 Ca 0.63 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 53.53 1pn2 s ALA 160 Cb -0.19 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1pn2 s ALA 160 CO 0.57 -1.66 1.34 -2.30 0.00 0.00 0.00 175.76 173.71 1pn2 n PRO 161 N -2.06 1.65 0.23 0.00 -0.02 -1.26 -4.91 135.00 128.63 1pn2 n PRO 161 Ca 0.15 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 1pn2 n PRO 161 Cb 0.48 -2.56 0.50 0.00 -0.02 0.00 0.00 33.50 31.91 1pn2 n PRO 161 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pn2 h ASP 162 N 1.38 0.00 -4.26 2.55 3.32 -1.38 -3.46 116.42 114.57 1pn2 h ASP 162 Ca -0.51 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.48 1pn2 h ASP 162 Cb 1.31 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.65 1pn2 h ASP 162 CO 0.57 0.18 0.07 -0.47 -1.72 0.00 0.00 179.24 177.86 1pn2 s TYR 163 N -3.67 -0.68 0.01 4.55 5.04 -0.97 -5.02 117.35 116.61 1pn2 s TYR 163 Ca 0.01 1.53 -0.08 0.00 -2.44 0.00 0.00 57.07 56.09 1pn2 s TYR 163 Cb 0.10 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.69 1pn2 s TYR 163 CO 0.62 -0.41 0.14 1.14 -1.34 0.00 0.00 175.55 175.70 1pn2 s GLN 164 N -0.09 0.50 -0.12 4.97 -2.07 -1.26 -0.28 119.66 121.31 1pn2 s GLN 164 Ca -0.03 -0.42 -0.19 0.00 -1.82 0.00 0.00 55.36 52.89 1pn2 s GLN 164 Cb -0.04 0.21 0.05 0.00 -1.09 0.00 0.00 33.01 32.14 1pn2 s GLN 164 CO 0.03 -0.12 0.49 0.54 -1.32 0.00 0.00 175.29 174.91 1pn2 s VAL 165 N -1.50 0.01 0.00 3.63 0.11 -0.64 -5.01 120.40 117.01 1pn2 s VAL 165 Ca -0.14 -0.11 -0.09 0.00 -2.93 0.00 0.00 61.98 58.71 1pn2 s VAL 165 Cb -0.07 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 34.00 1pn2 s VAL 165 CO 0.01 -0.06 0.30 -1.81 -3.33 0.00 0.00 175.10 170.21 1pn2 s ASP 166 N -0.37 6.56 -0.24 3.54 1.11 -1.26 -0.83 116.67 125.18 1pn2 s ASP 166 Ca -0.05 0.66 -0.02 0.00 0.18 0.00 0.00 52.55 53.32 1pn2 s ASP 166 Cb -0.03 -2.13 0.07 0.00 1.07 0.00 0.00 42.92 41.90 1pn2 s ASP 166 CO 0.03 0.27 0.04 -0.69 1.18 0.00 0.00 175.17 176.00 1pn2 s VAL 167 N -1.25 0.79 0.43 -1.27 1.01 0.02 -4.98 120.40 115.15 1pn2 s VAL 167 Ca 0.26 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1pn2 s VAL 167 Cb -0.14 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.82 1pn2 s VAL 167 CO 0.14 -0.34 1.27 -2.84 0.00 0.00 0.00 175.10 173.34 1pn2 s PRO 168 N 1.71 3.84 -0.26 2.72 0.02 -1.26 -0.61 135.00 141.15 1pn2 s PRO 168 Ca 0.02 2.07 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 1pn2 s PRO 168 Cb -0.17 -2.63 0.02 0.00 0.02 0.00 0.00 34.50 31.74 1pn2 s PRO 168 CO -0.13 -0.58 -0.01 0.08 -0.33 0.00 0.00 177.00 176.03 1pn2 s VAL 169 N -1.33 3.23 0.39 3.83 1.01 -0.15 -4.89 120.40 122.49 1pn2 s VAL 169 Ca 0.60 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 1pn2 s VAL 169 Cb -0.36 -2.65 -0.11 0.00 0.00 0.00 0.00 36.38 33.26 1pn2 s VAL 169 CO 0.45 0.16 1.32 -0.24 0.00 0.00 0.00 175.10 176.79 1pn2 n SER 170 N 4.73 2.88 0.29 3.32 2.88 -1.26 -1.05 113.62 125.40 1pn2 n SER 170 Ca -0.16 1.16 0.18 0.00 -1.33 0.00 0.00 58.87 58.73 1pn2 n SER 170 Cb 0.47 -1.52 0.91 0.00 -0.75 0.00 0.00 64.21 63.32 1pn2 n SER 170 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1pn2 h GLU 171 N 2.40 0.00 -0.41 -1.46 5.08 -1.89 -2.49 114.58 115.82 1pn2 h GLU 171 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1pn2 h GLU 171 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1pn2 h GLU 171 CO 0.62 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.38 1pn2 n ASP 172 N -3.20 3.33 0.01 1.42 8.00 -1.26 -4.68 116.55 120.16 1pn2 n ASP 172 Ca -0.01 -1.95 -0.06 0.00 0.71 0.00 0.00 54.79 53.49 1pn2 n ASP 172 Cb 0.32 -0.27 0.14 0.00 -0.02 0.00 0.00 41.12 41.29 1pn2 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1pn2 h LEU 173 N 3.83 0.53 -1.23 0.64 5.85 -1.81 -2.83 115.31 120.30 1pn2 h LEU 173 Ca 0.00 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 1pn2 h LEU 173 Cb 0.90 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1pn2 h LEU 173 CO 0.00 0.85 -0.18 0.00 -0.34 0.00 0.00 178.44 178.77 1pn2 h ALA 174 N 1.18 1.36 -0.36 1.25 0.00 -1.83 0.12 119.26 120.98 1pn2 h ALA 174 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1pn2 h ALA 174 Cb 0.84 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1pn2 h ALA 174 CO 0.07 0.43 0.06 0.00 0.00 0.00 0.00 179.25 179.82 1pn2 h ALA 175 N 1.53 1.45 0.04 0.00 0.00 -1.79 -0.88 119.26 119.61 1pn2 h ALA 175 Ca 0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1pn2 h ALA 175 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pn2 h ALA 175 CO 0.03 0.40 -0.59 1.25 0.00 0.00 0.00 179.25 180.34 1pn2 h LEU 176 N 0.52 0.12 -0.77 0.00 5.85 -1.40 -3.38 115.31 116.24 1pn2 h LEU 176 Ca 0.12 -0.86 0.05 0.00 0.84 0.00 0.00 57.88 58.03 1pn2 h LEU 176 Cb 0.24 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1pn2 h LEU 176 CO 0.00 1.25 0.47 0.22 -0.34 0.00 0.00 178.44 180.04 1pn2 h TYR 177 N -0.81 0.87 0.00 1.25 3.20 -0.70 -2.32 116.97 118.46 1pn2 h TYR 177 Ca -0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1pn2 h TYR 177 Cb 1.27 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1pn2 h TYR 177 CO 0.21 0.45 0.00 0.07 -1.64 0.00 0.00 178.16 177.25 1pn2 h ARG 178 N 0.88 0.00 0.00 1.82 0.11 -1.33 -1.06 114.38 114.79 1pn2 h ARG 178 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1pn2 h ARG 178 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1pn2 h ARG 178 CO -0.16 0.00 0.00 -0.07 0.10 0.00 0.00 179.97 179.84 1pn2 h LEU 179 N 0.00 0.00 -1.08 0.08 3.38 -1.60 -2.02 115.31 114.07 1pn2 h LEU 179 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pn2 h LEU 179 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1pn2 h LEU 179 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.81 1pn2 h SER 180 N 0.00 0.00 0.00 -0.43 0.02 -1.36 -3.47 113.55 108.31 1pn2 h SER 180 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pn2 h SER 180 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1pn2 h SER 180 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1pn2 n GLY 181 N 0.23 0.80 3.49 -3.77 0.00 -0.76 -4.96 105.19 100.22 1pn2 n GLY 181 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1pn2 n GLY 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pn2 s ASP 182 N 0.00 6.32 0.00 1.61 -1.08 -1.21 -4.50 116.67 117.81 1pn2 s ASP 182 Ca 0.00 -1.20 0.17 0.00 -0.52 0.00 0.00 52.55 51.00 1pn2 s ASP 182 Cb 0.00 -2.46 0.60 0.00 -1.46 0.00 0.00 42.92 39.60 1pn2 s ASP 182 CO 0.00 -1.44 1.44 0.54 0.52 0.00 0.00 175.17 176.23 1pn2 n ARG 183 N 7.95 1.68 -1.68 4.34 5.12 -1.26 -4.60 116.66 128.21 1pn2 n ARG 183 Ca 0.09 -1.03 -0.58 0.00 -1.93 0.00 0.00 57.85 54.41 1pn2 n ARG 183 Cb 0.48 -1.33 -0.08 0.00 -1.16 0.00 0.00 32.46 30.37 1pn2 n ARG 183 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1pn2 n ASN 184 N 0.28 2.26 0.10 0.55 2.85 -1.26 -4.77 115.26 115.26 1pn2 n ASN 184 Ca 0.14 1.01 0.08 0.00 -0.11 0.00 0.00 54.58 55.70 1pn2 n ASN 184 Cb 0.29 -1.13 0.40 0.00 1.24 0.00 0.00 39.78 40.58 1pn2 n ASN 184 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1pn2 n PRO 185 N 5.67 0.10 0.14 1.20 -0.02 -1.26 -2.51 135.00 138.32 1pn2 n PRO 185 Ca 0.29 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.44 1pn2 n PRO 185 Cb 0.12 -1.79 0.66 0.00 -0.02 0.00 0.00 33.50 32.47 1pn2 n PRO 185 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1pn2 h LEU 186 N 0.00 0.01 -0.87 2.45 5.85 -1.86 0.55 115.31 121.45 1pn2 h LEU 186 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pn2 h LEU 186 Cb 0.09 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1pn2 h LEU 186 CO 0.00 0.01 0.00 1.41 -0.34 0.00 0.00 178.44 179.52 1pn2 n HIS 187 N -4.47 0.09 0.00 1.25 8.25 -1.04 -3.38 115.22 115.91 1pn2 n HIS 187 Ca 0.03 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1pn2 n HIS 187 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1pn2 n HIS 187 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1pn2 n ILE 188 N 0.06 0.00 -3.43 1.59 3.06 -0.96 -4.57 119.36 115.11 1pn2 n ILE 188 Ca 0.18 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 60.00 1pn2 n ILE 188 Cb 0.30 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.38 1pn2 n ILE 188 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1pn2 s ASP 189 N -0.94 6.13 0.33 9.51 -1.08 0.15 -4.90 116.67 125.87 1pn2 s ASP 189 Ca 0.00 -0.77 0.10 0.00 -0.52 0.00 0.00 52.55 51.37 1pn2 s ASP 189 Cb 0.00 -2.18 0.89 0.00 -1.46 0.00 0.00 42.92 40.17 1pn2 s ASP 189 CO 0.00 -0.46 1.75 -0.65 0.52 0.00 0.00 175.17 176.33 1pn2 h PRO 190 N 8.64 0.58 -0.24 4.34 0.11 -1.91 -1.18 132.00 142.34 1pn2 h PRO 190 Ca -0.27 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.83 1pn2 h PRO 190 Cb 1.12 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1pn2 h PRO 190 CO 0.74 0.38 0.07 -0.91 -0.21 0.00 0.00 178.00 178.06 1pn2 h ASN 191 N 0.59 0.05 -0.03 -2.05 2.35 -1.93 -1.03 115.58 113.53 1pn2 h ASN 191 Ca 0.62 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 56.25 1pn2 h ASN 191 Cb 1.19 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 1pn2 h ASN 191 CO -0.41 0.06 -0.47 -0.26 -1.65 0.00 0.00 177.43 174.70 1pn2 h PHE 192 N 0.17 0.70 -0.40 1.19 0.04 -1.67 -1.26 116.94 115.71 1pn2 h PHE 192 Ca 0.11 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1pn2 h PHE 192 Cb 0.09 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1pn2 h PHE 192 CO -0.14 0.94 0.26 0.00 -0.60 0.00 0.00 178.31 178.77 1pn2 h ALA 193 N 1.02 0.51 -0.26 2.45 0.00 -1.06 -0.79 119.26 121.14 1pn2 h ALA 193 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1pn2 h ALA 193 Cb 0.99 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1pn2 h ALA 193 CO 0.09 -0.02 -0.30 0.87 0.00 0.00 0.00 179.25 179.89 1pn2 h LYS 194 N 0.54 0.52 -0.93 0.00 1.57 -1.12 -0.81 116.57 116.34 1pn2 h LYS 194 Ca 0.15 -0.22 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1pn2 h LYS 194 Cb -0.05 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.17 1pn2 h LYS 194 CO -0.03 0.77 0.60 0.78 -0.57 0.00 0.00 179.45 180.99 1pn2 h GLY 195 N 1.04 1.38 -1.33 3.86 0.00 -0.77 0.36 103.07 107.62 1pn2 h GLY 195 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1pn2 h GLY 195 CO 0.06 0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.81 1pn2 n ALA 196 N -2.39 2.66 -2.29 3.60 0.00 -0.34 -4.93 120.51 116.81 1pn2 n ALA 196 Ca 0.16 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.95 1pn2 n ALA 196 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1pn2 n ALA 196 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pn2 n LYS 197 N 0.26 -1.16 -4.20 0.00 5.02 0.12 -5.05 118.16 113.15 1pn2 n LYS 197 Ca 0.09 0.46 -0.28 0.00 -2.02 0.00 0.00 58.31 56.56 1pn2 n LYS 197 Cb 0.36 -4.44 -0.08 0.00 -0.02 0.00 0.00 35.03 30.84 1pn2 n LYS 197 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1pn2 s PHE 198 N -2.57 2.83 0.21 2.13 0.08 -0.35 -4.99 117.98 115.32 1pn2 s PHE 198 Ca 0.04 -0.13 0.13 0.00 0.12 0.00 0.00 56.93 57.09 1pn2 s PHE 198 Cb -0.02 -1.42 0.42 0.00 -0.57 0.00 0.00 43.02 41.44 1pn2 s PHE 198 CO 0.05 0.49 1.63 -1.00 -0.10 0.00 0.00 175.22 176.28 1pn2 h PRO 199 N 3.11 0.00 -3.23 0.24 0.13 -1.94 -3.12 132.00 127.18 1pn2 h PRO 199 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1pn2 h PRO 199 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1pn2 h PRO 199 CO 0.56 0.55 0.11 -1.59 -0.23 0.00 0.00 178.00 177.40 1pn2 s LYS 200 N -3.53 1.69 0.38 0.86 -2.85 -1.26 -4.81 119.74 110.21 1pn2 s LYS 200 Ca -0.00 -1.07 -0.27 0.00 -1.00 0.00 0.00 55.97 53.63 1pn2 s LYS 200 Cb 0.12 0.56 -0.11 0.00 -2.06 0.00 0.00 37.83 36.34 1pn2 s LYS 200 CO 0.74 -0.75 1.30 -2.30 0.10 0.00 0.00 175.35 174.43 1pn2 n PRO 201 N -0.43 2.09 -4.10 1.78 -0.02 -1.26 -4.85 135.00 128.21 1pn2 n PRO 201 Ca -0.03 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.87 1pn2 n PRO 201 Cb 0.60 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1pn2 n PRO 201 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1pn2 s ILE 202 N -1.14 4.42 0.45 4.25 -4.36 -1.22 -4.45 121.20 119.16 1pn2 s ILE 202 Ca 0.58 -0.74 -0.24 0.00 -0.26 0.00 0.00 60.65 59.99 1pn2 s ILE 202 Cb -0.53 -3.09 -0.07 0.00 1.25 0.00 0.00 42.46 40.01 1pn2 s ILE 202 CO 0.61 0.18 1.26 -0.22 0.24 0.00 0.00 174.94 177.01 1pn2 s LEU 203 N -2.19 4.07 0.15 0.37 2.96 0.11 -4.22 118.68 119.94 1pn2 s LEU 203 Ca 0.27 2.53 -0.34 0.00 -0.22 0.00 0.00 54.13 56.37 1pn2 s LEU 203 Cb -0.12 -4.10 -0.13 0.00 0.50 0.00 0.00 46.19 42.33 1pn2 s LEU 203 CO 0.19 -1.01 1.62 1.41 -1.32 0.00 0.00 176.35 177.24 1pn2 n HIS 204 N -0.33 2.33 0.00 5.38 8.25 -1.26 -4.68 115.22 124.92 1pn2 n HIS 204 Ca 0.06 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1pn2 n HIS 204 Cb 0.46 -2.57 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1pn2 n HIS 204 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pn2 n GLY 205 N 3.55 0.00 1.37 -1.41 0.00 -1.26 -2.23 105.19 105.21 1pn2 n GLY 205 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1pn2 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pn2 h THR 208 N 0.00 1.16 0.03 0.00 2.02 -1.81 0.34 112.91 114.65 1pn2 h THR 208 Ca 0.00 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1pn2 h THR 208 Cb 0.00 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.50 1pn2 h THR 208 CO 0.00 0.17 -0.15 0.22 0.37 0.00 0.00 175.52 176.13 1pn2 h TYR 209 N 0.95 -0.39 -0.41 3.16 5.03 -1.39 -0.52 116.97 123.41 1pn2 h TYR 209 Ca 0.27 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.49 1pn2 h TYR 209 Cb -0.07 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1pn2 h TYR 209 CO -0.03 -0.23 -0.15 0.78 -1.32 0.00 0.00 178.16 177.22 1pn2 h GLY 210 N -0.27 0.89 0.89 1.82 0.00 -1.75 0.39 103.07 105.04 1pn2 h GLY 210 Ca 0.04 -0.77 0.04 0.00 0.00 0.00 0.00 47.33 46.64 1pn2 h GLY 210 CO -0.13 0.70 0.63 1.41 0.00 0.00 0.00 176.54 179.16 1pn2 h LEU 211 N 0.64 1.04 -0.10 3.11 3.38 -0.25 0.05 115.31 123.17 1pn2 h LEU 211 Ca 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1pn2 h LEU 211 Cb 0.70 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1pn2 h LEU 211 CO 0.05 0.70 0.00 0.28 0.09 0.00 0.00 178.44 179.56 1pn2 h SER 212 N 1.19 0.16 -0.72 -0.43 0.02 -0.80 -2.33 113.55 110.66 1pn2 h SER 212 Ca 0.39 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1pn2 h SER 212 Cb 0.05 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1pn2 h SER 212 CO -0.13 0.43 0.40 0.00 -1.14 0.00 0.00 176.83 176.40 1pn2 h ALA 213 N 0.74 0.97 -0.27 3.77 0.00 -0.44 -1.55 119.26 122.48 1pn2 h ALA 213 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1pn2 h ALA 213 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pn2 h ALA 213 CO 0.00 0.08 0.09 -0.22 0.00 0.00 0.00 179.25 179.21 1pn2 h LYS 214 N 0.73 0.41 -0.87 0.00 3.11 -0.93 -0.80 116.57 118.23 1pn2 h LYS 214 Ca 0.32 -0.08 0.02 0.00 -2.81 0.00 0.00 60.65 58.10 1pn2 h LYS 214 Cb 0.22 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.34 1pn2 h LYS 214 CO -0.19 0.47 0.57 0.00 -2.81 0.00 0.00 179.45 177.48 1pn2 h ALA 215 N 0.93 1.14 -0.64 5.00 0.00 -1.07 -2.10 119.26 122.51 1pn2 h ALA 215 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1pn2 h ALA 215 Cb 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1pn2 h ALA 215 CO -0.00 0.45 0.24 -0.07 0.00 0.00 0.00 179.25 179.86 1pn2 h LEU 216 N 1.13 0.89 -0.67 0.00 3.38 -0.99 -2.86 115.31 116.19 1pn2 h LEU 216 Ca 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1pn2 h LEU 216 Cb -0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1pn2 h LEU 216 CO -0.10 0.83 0.39 0.40 0.09 0.00 0.00 178.44 180.06 1pn2 h ILE 217 N 0.90 1.20 -0.91 1.22 2.04 -0.75 0.68 117.51 121.90 1pn2 h ILE 217 Ca 0.21 -0.46 0.13 0.00 1.00 0.00 0.00 64.86 65.74 1pn2 h ILE 217 Cb 0.23 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 1pn2 h ILE 217 CO -0.01 0.21 0.58 0.44 0.00 0.00 0.00 178.15 179.37 1pn2 h ASP 218 N 0.92 0.72 0.08 1.72 3.32 -1.17 -0.37 116.42 121.64 1pn2 h ASP 218 Ca 0.24 0.04 -0.29 0.00 0.02 0.00 0.00 57.03 57.04 1pn2 h ASP 218 Cb -0.01 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1pn2 h ASP 218 CO -0.04 0.38 -1.57 0.50 -1.72 0.00 0.00 179.24 176.79 1pn2 h LYS 219 N 0.77 0.17 0.00 3.56 1.63 -1.35 -3.42 116.57 117.92 1pn2 h LYS 219 Ca 0.45 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1pn2 h LYS 219 Cb 0.62 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1pn2 h LYS 219 CO -0.21 1.14 -0.86 1.19 -3.45 0.00 0.00 179.45 177.25 1pn2 n PHE 220 N -3.94 0.00 0.00 1.91 3.72 0.20 -5.13 117.46 114.22 1pn2 n PHE 220 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1pn2 n PHE 220 Cb 0.88 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 1pn2 n PHE 220 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pn2 n GLY 221 N 1.43 1.08 3.47 1.37 0.00 -0.16 -5.00 105.19 107.38 1pn2 n GLY 221 Ca 0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1pn2 n GLY 221 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pn2 s PHE 223 N 0.00 -0.56 -0.48 1.61 -0.12 -1.26 -4.27 117.98 112.90 1pn2 s PHE 223 Ca 0.00 0.65 0.04 0.00 -0.05 0.00 0.00 56.93 57.57 1pn2 s PHE 223 Cb 0.00 0.49 0.08 0.00 -0.63 0.00 0.00 43.02 42.96 1pn2 s PHE 223 CO 0.00 -0.70 0.87 0.27 -0.05 0.00 0.00 175.22 175.60 1pn2 n ASN 224 N 0.19 1.86 -3.69 1.98 0.23 -0.58 -4.81 115.26 110.44 1pn2 n ASN 224 Ca -0.17 -1.58 -0.10 0.00 -0.53 0.00 0.00 54.58 52.20 1pn2 n ASN 224 Cb 0.61 -0.05 -0.10 0.00 -2.08 0.00 0.00 39.78 38.16 1pn2 n ASN 224 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1pn2 s GLU 225 N -0.68 0.44 -0.03 -3.83 2.12 -1.24 -0.47 118.70 115.01 1pn2 s GLU 225 Ca 0.07 0.83 -0.05 0.00 0.36 0.00 0.00 54.97 56.19 1pn2 s GLU 225 Cb 0.04 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.45 1pn2 s GLU 225 CO 0.06 -0.15 0.12 -1.50 -0.54 0.00 0.00 175.26 173.25 1pn2 s ILE 226 N 1.35 0.03 -0.05 -3.70 2.07 0.17 -0.77 121.20 120.30 1pn2 s ILE 226 Ca -0.09 -0.25 -0.08 0.00 -1.41 0.00 0.00 60.65 58.82 1pn2 s ILE 226 Cb -0.08 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.28 1pn2 s ILE 226 CO -0.13 -0.13 0.21 -0.75 -1.91 0.00 0.00 174.94 172.23 1pn2 s LYS 227 N -0.42 0.37 0.04 3.50 2.36 -0.75 -0.88 119.74 123.96 1pn2 s LYS 227 Ca -0.05 0.06 -0.28 0.00 -2.55 0.00 0.00 55.97 53.15 1pn2 s LYS 227 Cb -0.03 0.17 0.07 0.00 -1.05 0.00 0.00 37.83 36.98 1pn2 s LYS 227 CO 0.00 -0.07 0.65 0.00 1.55 0.00 0.00 175.35 177.48 1pn2 s ALA 228 N -0.46 -1.70 -0.11 3.13 0.00 -0.80 -1.18 121.76 120.63 1pn2 s ALA 228 Ca -0.06 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 1pn2 s ALA 228 Cb -0.04 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1pn2 s ALA 228 CO 0.01 -0.54 -0.06 0.50 0.00 0.00 0.00 175.76 175.68 1pn2 s ARG 229 N -2.27 3.25 -0.26 0.00 3.52 -0.51 -1.69 118.95 121.00 1pn2 s ARG 229 Ca -0.06 -0.54 -0.20 0.00 -0.13 0.00 0.00 55.73 54.80 1pn2 s ARG 229 Cb -0.00 -2.75 -0.02 0.00 -1.56 0.00 0.00 34.95 30.61 1pn2 s ARG 229 CO 0.00 0.43 0.60 -0.06 -0.81 0.00 0.00 175.30 175.46 1pn2 s PHE 230 N -0.16 3.28 0.00 5.12 0.08 0.11 -1.99 117.98 124.41 1pn2 s PHE 230 Ca 0.02 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.85 1pn2 s PHE 230 Cb -0.13 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1pn2 s PHE 230 CO 0.03 -0.31 0.63 0.25 -0.10 0.00 0.00 175.22 175.72 1pn2 n THR 231 N 5.18 0.38 -3.64 0.64 -2.24 -0.67 -4.85 114.28 109.07 1pn2 n THR 231 Ca -0.01 -0.58 -0.05 0.00 -2.27 0.00 0.00 64.05 61.14 1pn2 n THR 231 Cb 0.49 0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 69.58 1pn2 n THR 231 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1pn2 s GLY 232 N -0.38 0.18 0.70 3.38 0.00 -1.16 -4.77 107.32 105.27 1pn2 s GLY 232 Ca 0.00 3.20 -0.13 0.00 0.00 0.00 0.00 44.72 47.79 1pn2 s GLY 232 CO 0.00 1.84 1.10 -0.26 0.00 0.00 0.00 173.10 175.78 1pn2 s ILE 233 N -0.00 3.32 -0.05 0.90 -4.36 -1.26 -4.38 121.20 115.36 1pn2 s ILE 233 Ca 0.06 0.54 0.03 0.00 -0.26 0.00 0.00 60.65 61.02 1pn2 s ILE 233 Cb -0.05 -3.05 0.01 0.00 1.25 0.00 0.00 42.46 40.62 1pn2 s ILE 233 CO -0.12 -0.45 -0.12 -0.69 0.24 0.00 0.00 174.94 173.80 1pn2 s VAL 234 N -2.56 1.07 -0.11 8.37 1.01 -1.26 -4.85 120.40 122.07 1pn2 s VAL 234 Ca 0.64 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 1pn2 s VAL 234 Cb -0.19 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1pn2 s VAL 234 CO 0.47 0.33 0.09 -0.36 0.00 0.00 0.00 175.10 175.62 1pn2 s PHE 235 N 0.35 3.42 0.20 5.22 0.08 -1.26 0.08 117.98 126.07 1pn2 s PHE 235 Ca -0.08 0.38 -0.32 0.00 0.12 0.00 0.00 56.93 57.03 1pn2 s PHE 235 Cb -0.12 -1.90 -0.15 0.00 -0.57 0.00 0.00 43.02 40.28 1pn2 s PHE 235 CO 0.02 0.60 1.23 -2.30 -0.10 0.00 0.00 175.22 174.67 1pn2 n PRO 236 N 2.17 1.43 0.00 0.24 -0.02 -1.26 -1.72 135.00 135.84 1pn2 n PRO 236 Ca -0.19 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1pn2 n PRO 236 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1pn2 n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pn2 n GLY 237 N 2.03 2.50 3.95 -1.23 0.00 -0.22 -4.67 105.19 107.54 1pn2 n GLY 237 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1pn2 n GLY 237 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pn2 s GLU 238 N -0.88 1.76 -0.14 1.61 2.02 -0.70 -4.72 118.70 117.65 1pn2 s GLU 238 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1pn2 s GLU 238 Cb 0.00 -2.16 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 1pn2 s GLU 238 CO 0.00 -1.51 -0.14 0.99 0.02 0.00 0.00 175.26 174.62 1pn2 s THR 239 N -3.33 2.85 0.42 3.63 2.01 -1.26 -0.98 115.64 118.98 1pn2 s THR 239 Ca 0.64 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 1pn2 s THR 239 Cb -0.08 -2.19 -0.06 0.00 0.01 0.00 0.00 72.50 70.18 1pn2 s THR 239 CO 0.46 0.52 0.77 -0.76 -0.69 0.00 0.00 174.62 174.92 1pn2 s LEU 240 N 0.54 3.79 -0.17 4.42 1.43 0.22 -1.27 118.68 127.64 1pn2 s LEU 240 Ca -0.09 1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 54.09 1pn2 s LEU 240 Cb -0.16 -3.99 0.05 0.00 0.03 0.00 0.00 46.19 42.12 1pn2 s LEU 240 CO 0.04 -0.43 0.00 -0.60 0.23 0.00 0.00 176.35 175.59 1pn2 s ARG 241 N -4.01 0.94 -0.19 1.70 3.52 0.29 -0.80 118.95 120.41 1pn2 s ARG 241 Ca 0.50 -0.43 -0.21 0.00 -0.13 0.00 0.00 55.73 55.46 1pn2 s ARG 241 Cb -0.10 -1.98 -0.02 0.00 -1.56 0.00 0.00 34.95 31.28 1pn2 s ARG 241 CO 0.34 -0.54 0.66 0.08 -0.81 0.00 0.00 175.30 175.03 1pn2 s VAL 242 N 1.77 5.01 -0.16 7.11 1.01 -0.01 -0.59 120.40 134.53 1pn2 s VAL 242 Ca -0.00 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.18 1pn2 s VAL 242 Cb -0.16 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1pn2 s VAL 242 CO -0.07 0.11 -0.01 -0.76 0.00 0.00 0.00 175.10 174.37 1pn2 s LEU 243 N 1.86 3.41 0.02 3.92 1.43 -0.63 -1.62 118.68 127.08 1pn2 s LEU 243 Ca 0.30 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 1pn2 s LEU 243 Cb -0.16 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 1pn2 s LEU 243 CO 0.11 0.17 -0.11 0.00 0.23 0.00 0.00 176.35 176.74 1pn2 s ALA 244 N 0.38 0.94 -0.11 4.21 0.00 0.62 -1.62 121.76 126.17 1pn2 s ALA 244 Ca -0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1pn2 s ALA 244 Cb -0.14 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.86 1pn2 s ALA 244 CO 0.02 0.17 -0.02 -1.58 0.00 0.00 0.00 175.76 174.35 1pn2 s TRP 245 N -0.70 1.06 -0.31 0.00 0.51 0.30 -0.90 118.94 118.89 1pn2 s TRP 245 Ca 0.01 -0.51 -0.29 0.00 -2.12 0.00 0.00 56.10 53.18 1pn2 s TRP 245 Cb -0.07 -1.01 -0.00 0.00 -0.81 0.00 0.00 33.47 31.58 1pn2 s TRP 245 CO 0.01 -0.45 1.40 0.21 -0.51 0.00 0.00 176.95 177.61 1pn2 s LYS 246 N 1.85 3.79 -0.28 4.98 2.20 -1.26 -1.22 119.74 129.80 1pn2 s LYS 246 Ca 0.04 1.25 0.09 0.00 -0.36 0.00 0.00 55.97 56.99 1pn2 s LYS 246 Cb -0.13 -3.96 0.46 0.00 -1.51 0.00 0.00 37.83 32.70 1pn2 s LYS 246 CO -0.07 -1.29 1.35 0.39 -0.36 0.00 0.00 175.35 175.37 1pn2 n GLU 247 N 7.61 2.08 0.00 4.03 -0.58 0.33 -4.98 120.64 129.13 1pn2 n GLU 247 Ca 0.16 -3.41 0.00 0.00 -0.42 0.00 0.00 57.16 53.49 1pn2 n GLU 247 Cb 0.47 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1pn2 n GLU 247 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1pn2 n SER 248 N -1.05 0.00 0.23 1.62 3.41 -1.25 -4.73 113.62 111.86 1pn2 n SER 248 Ca 0.31 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 59.08 1pn2 n SER 248 Cb 0.88 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.63 1pn2 n SER 248 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1pn2 h ASP 249 N 0.00 0.00 0.00 4.04 3.32 -2.04 -3.23 116.42 118.51 1pn2 h ASP 249 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1pn2 h ASP 249 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1pn2 h ASP 249 CO 0.00 0.00 -2.43 0.47 -1.72 0.00 0.00 179.24 175.56 1pn2 n ASP 250 N -2.63 1.59 -4.12 6.45 8.00 -1.26 -4.87 116.55 119.71 1pn2 n ASP 250 Ca -0.01 -0.11 -0.31 0.00 0.71 0.00 0.00 54.79 55.07 1pn2 n ASP 250 Cb 0.11 -0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 40.95 1pn2 n ASP 250 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pn2 s THR 251 N -2.50 1.86 -0.26 -3.53 2.01 -1.22 -0.02 115.64 111.98 1pn2 s THR 251 Ca -0.29 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 60.81 1pn2 s THR 251 Cb 0.08 -1.66 0.01 0.00 0.01 0.00 0.00 72.50 70.93 1pn2 s THR 251 CO 0.64 0.51 -0.00 -0.63 -0.69 0.00 0.00 174.62 174.45 1pn2 s ILE 252 N 0.92 3.47 0.13 1.82 -1.09 -0.54 -0.51 121.20 125.40 1pn2 s ILE 252 Ca -0.06 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 57.48 1pn2 s ILE 252 Cb -0.15 -2.71 -0.07 0.00 -1.58 0.00 0.00 42.46 37.95 1pn2 s ILE 252 CO -0.03 0.23 0.59 -0.69 -1.23 0.00 0.00 174.94 173.82 1pn2 s VAL 253 N 1.45 4.75 0.13 2.92 1.01 -0.35 -1.09 120.40 129.21 1pn2 s VAL 253 Ca 0.03 1.09 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 1pn2 s VAL 253 Cb -0.16 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1pn2 s VAL 253 CO -0.01 0.38 0.25 0.72 0.00 0.00 0.00 175.10 176.43 1pn2 s PHE 254 N -1.32 0.28 0.07 5.22 -0.71 -0.16 -0.54 117.98 120.81 1pn2 s PHE 254 Ca 0.35 -0.66 0.02 0.00 -1.04 0.00 0.00 56.93 55.60 1pn2 s PHE 254 Cb -0.17 -0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.56 1pn2 s PHE 254 CO 0.20 -0.65 -0.08 -0.65 -1.34 0.00 0.00 175.22 172.70 1pn2 s GLN 255 N -3.92 0.67 -0.15 1.99 -0.21 -0.64 -3.59 119.66 113.82 1pn2 s GLN 255 Ca 0.12 -0.98 0.01 0.00 0.02 0.00 0.00 55.36 54.53 1pn2 s GLN 255 Cb 0.04 -0.34 0.02 0.00 1.00 0.00 0.00 33.01 33.73 1pn2 s GLN 255 CO -0.05 0.05 -0.15 0.99 -2.12 0.00 0.00 175.29 174.00 1pn2 s THR 256 N -2.10 1.63 0.15 -0.19 2.01 0.62 -1.61 115.64 116.15 1pn2 s THR 256 Ca -0.02 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.35 1pn2 s THR 256 Cb -0.05 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1pn2 s THR 256 CO -0.01 0.47 0.16 -1.00 -0.69 0.00 0.00 174.62 173.55 1pn2 s HIS 257 N 1.39 3.22 -0.43 4.92 3.76 0.24 -0.15 115.29 128.24 1pn2 s HIS 257 Ca 0.03 0.02 -0.15 0.00 -0.15 0.00 0.00 55.06 54.82 1pn2 s HIS 257 Cb -0.13 -1.56 0.04 0.00 1.11 0.00 0.00 32.58 32.04 1pn2 s HIS 257 CO -0.10 0.52 0.33 0.08 -0.85 0.00 0.00 174.74 174.72 1pn2 s VAL 258 N -1.71 5.24 0.20 -0.90 1.01 0.08 -0.54 120.40 123.79 1pn2 s VAL 258 Ca 0.31 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1pn2 s VAL 258 Cb -0.11 -3.98 0.14 0.00 0.00 0.00 0.00 36.38 32.43 1pn2 s VAL 258 CO 0.24 -0.39 1.86 0.58 0.00 0.00 0.00 175.10 177.39 1pn2 h VAL 259 N 5.67 1.13 -0.42 2.92 2.07 -1.48 -0.44 116.25 125.68 1pn2 h VAL 259 Ca -0.27 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1pn2 h VAL 259 Cb 1.12 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1pn2 h VAL 259 CO 0.77 0.16 0.25 0.44 0.02 0.00 0.00 177.57 179.22 1pn2 h ASP 260 N 0.89 0.50 -0.00 0.57 5.19 -1.95 -3.19 116.42 118.43 1pn2 h ASP 260 Ca 0.27 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1pn2 h ASP 260 Cb -0.03 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.36 1pn2 h ASP 260 CO -0.09 0.39 -0.01 0.54 -3.12 0.00 0.00 179.24 176.95 1pn2 n ARG 261 N -4.45 0.45 -3.47 3.56 1.74 -1.12 -5.02 116.66 108.36 1pn2 n ARG 261 Ca 0.03 -0.49 -0.21 0.00 -0.77 0.00 0.00 57.85 56.41 1pn2 n ARG 261 Cb 0.08 -0.95 0.07 0.00 -1.02 0.00 0.00 32.46 30.64 1pn2 n ARG 261 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pn2 n GLY 262 N 0.25 -0.39 3.71 -0.13 0.00 -0.19 -5.03 105.19 103.42 1pn2 n GLY 262 Ca 0.01 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1pn2 n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pn2 s THR 263 N -3.29 2.36 -0.29 2.61 -4.23 -1.15 -4.97 115.64 106.67 1pn2 s THR 263 Ca 0.47 -1.76 -0.07 0.00 -1.18 0.00 0.00 61.69 59.15 1pn2 s THR 263 Cb -0.21 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1pn2 s THR 263 CO 0.66 -0.03 0.09 -0.63 -0.54 0.00 0.00 174.62 174.16 1pn2 s ILE 264 N -2.59 4.10 -0.02 2.99 1.01 -1.26 -0.74 121.20 124.69 1pn2 s ILE 264 Ca 0.40 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 1pn2 s ILE 264 Cb 0.04 -3.09 -0.26 0.00 0.01 0.00 0.00 42.46 39.15 1pn2 s ILE 264 CO 0.22 0.11 0.76 0.00 0.00 0.00 0.00 174.94 176.02 1pn2 h ALA 265 N 8.25 0.39 -3.46 9.38 0.00 -0.75 -3.06 119.26 130.01 1pn2 h ALA 265 Ca -0.32 -1.21 -0.39 0.00 0.00 0.00 0.00 54.91 52.98 1pn2 h ALA 265 Cb 1.14 0.37 -0.34 0.00 0.00 0.00 0.00 17.79 18.96 1pn2 h ALA 265 CO 0.60 1.25 -0.77 0.42 0.00 0.00 0.00 179.25 180.76 1pn2 s ILE 266 N -2.61 0.45 0.31 0.00 1.01 -0.42 -1.68 121.20 118.26 1pn2 s ILE 266 Ca -0.10 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1pn2 s ILE 266 Cb 0.07 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1pn2 s ILE 266 CO 0.83 0.21 0.21 0.21 0.00 0.00 0.00 174.94 176.40 1pn2 s ASN 267 N 0.97 1.47 -1.35 3.58 3.84 -0.84 -0.28 114.94 122.33 1pn2 s ASN 267 Ca -0.10 -1.64 -0.00 0.00 0.21 0.00 0.00 52.86 51.32 1pn2 s ASN 267 Cb -0.14 0.48 -0.00 0.00 -0.55 0.00 0.00 41.25 41.04 1pn2 s ASN 267 CO -0.00 -0.97 0.56 0.59 -2.79 0.00 0.00 177.10 174.48 1pn2 n ASN 268 N -1.16 -0.79 -4.13 -4.21 4.13 -1.26 -1.42 115.26 106.42 1pn2 n ASN 268 Ca 0.04 -0.92 -0.19 0.00 1.68 0.00 0.00 54.58 55.19 1pn2 n ASN 268 Cb 0.64 -3.54 -0.13 0.00 -1.54 0.00 0.00 39.78 35.21 1pn2 n ASN 268 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pn2 s ALA 269 N -3.81 1.09 0.16 5.41 0.00 -1.24 -3.93 121.76 119.43 1pn2 s ALA 269 Ca 0.01 -0.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 1pn2 s ALA 269 Cb -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.03 1pn2 s ALA 269 CO 0.85 0.18 0.52 0.00 0.00 0.00 0.00 175.76 177.32 1pn2 s ALA 270 N -0.95 -1.25 0.12 0.00 0.00 -0.33 -0.99 121.76 118.35 1pn2 s ALA 270 Ca -0.00 0.17 0.10 0.00 0.00 0.00 0.00 51.96 52.23 1pn2 s ALA 270 Cb -0.08 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1pn2 s ALA 270 CO 0.01 -0.74 -0.25 0.96 0.00 0.00 0.00 175.76 175.74 1pn2 s ILE 271 N -3.79 2.12 -0.29 0.00 -4.36 -0.25 -1.81 121.20 112.81 1pn2 s ILE 271 Ca 0.03 -1.70 -0.08 0.00 -0.26 0.00 0.00 60.65 58.64 1pn2 s ILE 271 Cb -0.00 -1.88 -0.00 0.00 1.25 0.00 0.00 42.46 41.82 1pn2 s ILE 271 CO -0.10 0.05 0.11 -0.75 0.24 0.00 0.00 174.94 174.48 1pn2 s LYS 272 N -2.02 3.27 0.41 0.37 2.20 0.05 -1.47 119.74 122.57 1pn2 s LYS 272 Ca 0.12 -0.74 -0.25 0.00 -0.36 0.00 0.00 55.97 54.74 1pn2 s LYS 272 Cb -0.10 -3.44 -0.08 0.00 -1.51 0.00 0.00 37.83 32.70 1pn2 s LYS 272 CO 0.06 -0.39 1.21 -0.51 -0.36 0.00 0.00 175.35 175.35 1pn2 s LEU 273 N 1.56 4.16 0.84 5.43 1.43 0.98 -1.53 118.68 131.55 1pn2 s LEU 273 Ca 0.04 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 1pn2 s LEU 273 Cb -0.17 -4.03 0.09 0.00 0.03 0.00 0.00 46.19 42.12 1pn2 s LEU 273 CO 0.04 -0.79 1.09 -0.69 0.23 0.00 0.00 176.35 176.24 1pn2 s VAL 274 N -1.38 2.93 -2.23 -1.59 1.01 -1.26 -4.74 120.40 113.14 1pn2 s VAL 274 Ca 0.58 0.30 0.30 0.00 0.00 0.00 0.00 61.98 63.17 1pn2 s VAL 274 Cb -0.33 -2.89 0.74 0.00 0.00 0.00 0.00 36.38 33.91 1pn2 s VAL 274 CO 0.41 -0.40 2.00 0.61 0.00 0.00 0.00 175.10 177.73