#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toc s LEU 1 N 0.00 3.47 -0.97 1.04 0.20 -1.26 -4.86 118.68 116.30 1toc s LEU 1 Ca 0.00 1.11 -0.24 0.00 0.69 0.00 0.00 54.13 55.69 1toc s LEU 1 Cb 0.00 -3.31 -0.03 0.00 -0.43 0.00 0.00 46.19 42.41 1toc s LEU 1 CO 0.00 -1.85 1.86 0.21 -0.29 0.00 0.00 176.35 176.29 1toc s ASN 2 N 6.52 5.38 0.37 3.68 2.47 -1.26 -4.78 114.94 127.31 1toc s ASN 2 Ca 0.77 -0.98 0.20 0.00 0.42 0.00 0.00 52.86 53.28 1toc s ASN 2 Cb -0.20 -2.57 1.31 0.00 -1.45 0.00 0.00 41.25 38.34 1toc s ASN 2 CO 0.31 -2.56 1.59 0.58 -3.72 0.00 0.00 177.10 173.30 1toc h VAL 3 N 7.00 0.03 -0.97 -5.21 2.07 -1.96 0.21 116.25 117.42 1toc h VAL 3 Ca 0.14 -0.01 0.29 0.00 0.82 0.00 0.00 66.70 67.94 1toc h VAL 3 Cb 0.99 -0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.62 1toc h VAL 3 CO 1.25 0.01 0.50 -0.07 0.02 0.00 0.00 177.57 179.27 1toc h LEU 4 N 0.03 0.43 -1.27 2.57 3.38 -1.97 0.18 115.31 118.65 1toc h LEU 4 Ca 0.83 0.18 0.16 0.00 0.09 0.00 0.00 57.88 59.15 1toc h LEU 4 Cb 2.17 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 43.00 1toc h LEU 4 CO -0.76 -0.10 0.59 0.00 0.09 0.00 0.00 178.44 178.26 1toc s ASN 6 N -5.68 7.19 -0.29 0.00 0.02 0.64 -3.48 114.94 113.34 1toc s ASN 6 Ca -0.10 1.54 -0.29 0.00 -1.02 0.00 0.00 52.86 52.99 1toc s ASN 6 Cb 0.23 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.93 1toc s ASN 6 CO 0.79 -0.51 1.57 0.21 0.02 0.00 0.00 177.10 179.18 1toc s ASN 7 N 1.17 6.32 0.61 -1.22 3.84 -1.26 -4.86 114.94 119.55 1toc s ASN 7 Ca 0.48 1.36 0.30 0.00 0.21 0.00 0.00 52.86 55.22 1toc s ASN 7 Cb -0.18 -2.53 1.70 0.00 -0.55 0.00 0.00 41.25 39.68 1toc s ASN 7 CO 0.16 -1.35 2.06 -0.65 -2.79 0.00 0.00 177.10 174.53 1toc h PRO 8 N 10.92 0.00 -1.16 0.43 0.11 -1.93 -3.45 132.00 136.93 1toc h PRO 8 Ca -0.31 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.51 1toc h PRO 8 Cb 1.14 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 1toc h PRO 8 CO 1.03 0.00 -0.29 0.72 -0.21 0.00 0.00 178.00 179.24 1toc n HIS 9 N -3.55 -0.25 -1.59 0.65 8.25 -1.26 -4.89 115.22 112.58 1toc n HIS 9 Ca 0.02 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 56.97 1toc n HIS 9 Cb 0.37 -2.67 -0.05 0.00 1.12 0.00 0.00 29.99 28.76 1toc n HIS 9 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1toc n THR 10 N -3.13 0.26 0.00 1.59 -2.24 -1.26 -4.89 114.28 104.60 1toc n THR 10 Ca -0.15 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1toc n THR 10 Cb 0.52 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1toc n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1toc n ALA 11 N 2.29 0.00 -3.63 6.98 0.00 -1.26 -4.66 120.51 120.23 1toc n ALA 11 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 1toc n ALA 11 Cb 0.21 0.32 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1toc n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1toc s ASP 12 N -2.78 -0.48 -0.36 0.00 -1.08 -1.26 -5.10 116.67 105.60 1toc s ASP 12 Ca 0.00 0.84 -0.28 0.00 -0.52 0.00 0.00 52.55 52.60 1toc s ASP 12 Cb 0.00 0.74 -0.03 0.00 -1.46 0.00 0.00 42.92 42.18 1toc s ASP 12 CO 0.00 -0.18 1.89 0.00 0.52 0.00 0.00 175.17 177.40 1toc n ASN 14 N 11.10 0.00 -2.49 0.00 3.02 -1.26 -3.18 115.26 122.46 1toc n ASN 14 Ca 0.24 0.52 -0.33 0.00 -0.03 0.00 0.00 54.58 54.98 1toc n ASN 14 Cb 0.48 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.67 1toc n ASN 14 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1toc n ASN 15 N -0.90 6.64 -3.78 6.41 2.85 -1.26 -4.93 115.26 120.30 1toc n ASN 15 Ca 0.00 -3.79 -0.14 0.00 -0.11 0.00 0.00 54.58 50.54 1toc n ASN 15 Cb 0.00 -0.80 -0.08 0.00 1.24 0.00 0.00 39.78 40.14 1toc n ASN 15 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1toc s ASP 16 N -2.20 0.69 0.13 1.20 1.01 -1.19 -5.14 116.67 111.16 1toc s ASP 16 Ca 0.55 -1.46 0.08 0.00 0.71 0.00 0.00 52.55 52.44 1toc s ASP 16 Cb 0.45 0.50 -0.04 0.00 1.01 0.00 0.00 42.92 44.84 1toc s ASP 16 CO -0.16 -1.01 -0.15 0.00 0.21 0.00 0.00 175.17 174.06 1toc s ALA 17 N -3.76 2.80 -1.25 5.23 0.00 -1.26 -4.59 121.76 118.92 1toc s ALA 17 Ca 0.36 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 1toc s ALA 17 Cb 0.04 -0.72 0.16 0.00 0.00 0.00 0.00 23.12 22.59 1toc s ALA 17 CO 0.18 0.58 1.65 1.04 0.00 0.00 0.00 175.76 179.21 1toc n GLN 18 N 0.64 3.44 -2.26 0.00 6.02 -1.25 -2.24 117.38 121.72 1toc n GLN 18 Ca -0.14 -3.65 -0.29 0.00 -0.01 0.00 0.00 57.00 52.91 1toc n GLN 18 Cb 0.53 -3.03 0.01 0.00 1.02 0.00 0.00 30.24 28.76 1toc n GLN 18 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1toc s VAL 19 N 1.34 4.75 -0.24 5.09 1.01 0.25 -4.51 120.40 128.08 1toc s VAL 19 Ca 0.42 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 1toc s VAL 19 Cb 0.03 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1toc s VAL 19 CO 0.00 -0.97 1.11 1.51 0.00 0.00 0.00 175.10 176.75 1toc s ASP 20 N -4.15 7.01 0.26 3.32 -4.77 -1.26 -0.20 116.67 116.88 1toc s ASP 20 Ca 0.51 1.38 0.11 0.00 -3.30 0.00 0.00 52.55 51.25 1toc s ASP 20 Cb -0.11 -2.54 -0.05 0.00 -1.09 0.00 0.00 42.92 39.13 1toc s ASP 20 CO 0.49 -0.75 -0.19 -0.13 0.70 0.00 0.00 175.17 175.29 1toc s ARG 21 N 3.40 1.61 -0.20 2.11 1.81 0.14 -4.92 118.95 122.90 1toc s ARG 21 Ca 0.47 -1.72 -0.09 0.00 -1.72 0.00 0.00 55.73 52.67 1toc s ARG 21 Cb -0.16 -1.67 -0.05 0.00 -0.45 0.00 0.00 34.95 32.63 1toc s ARG 21 CO 0.10 0.31 0.10 0.71 -0.68 0.00 0.00 175.30 175.85 1toc s TYR 22 N -2.52 3.33 -0.06 -0.53 1.51 0.06 0.10 117.35 119.24 1toc s TYR 22 Ca 0.28 0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.53 1toc s TYR 22 Cb -0.05 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1toc s TYR 22 CO 0.13 0.20 0.01 -0.06 -1.11 0.00 0.00 175.55 174.72 1toc s PHE 23 N 0.45 0.52 -0.30 2.71 0.40 -0.65 -2.23 117.98 118.88 1toc s PHE 23 Ca 0.06 -0.07 -0.33 0.00 -0.60 0.00 0.00 56.93 55.99 1toc s PHE 23 Cb -0.12 -0.68 -0.09 0.00 0.51 0.00 0.00 43.02 42.64 1toc s PHE 23 CO -0.00 -0.26 2.20 -2.13 0.70 0.00 0.00 175.22 175.72 1toc n ARG 24 N 4.94 1.38 -4.59 0.44 0.63 -1.23 -3.09 116.66 115.14 1toc n ARG 24 Ca -0.11 0.38 -0.34 0.00 -0.92 0.00 0.00 57.85 56.86 1toc n ARG 24 Cb 0.50 -2.72 -0.12 0.00 0.45 0.00 0.00 32.46 30.57 1toc n ARG 24 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1toc s GLU 25 N 6.23 3.02 3.21 -0.14 0.41 0.19 -4.80 118.70 126.83 1toc s GLU 25 Ca 1.07 -0.55 0.00 0.00 -0.41 0.00 0.00 54.97 55.07 1toc s GLU 25 Cb -0.68 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.00 1toc s GLU 25 CO 0.45 0.53 0.00 0.41 -0.49 0.00 0.00 175.26 176.15 1toc n GLY 26 N 2.64 0.34 2.68 -1.39 0.00 -1.26 -1.38 105.19 106.82 1toc n GLY 26 Ca -0.18 0.68 -0.05 0.00 0.00 0.00 0.00 46.02 46.47 1toc n GLY 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1toc n THR 27 N 0.00 1.48 -3.60 2.61 -1.04 -1.26 -5.07 114.28 107.40 1toc n THR 27 Ca 0.00 -3.19 -0.04 0.00 -2.04 0.00 0.00 64.05 58.77 1toc n THR 27 Cb 0.00 0.79 -0.02 0.00 -1.82 0.00 0.00 70.33 69.27 1toc n THR 27 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1toc s THR 28 N -3.91 0.00 0.09 12.58 -1.32 -0.48 -5.14 115.64 117.46 1toc s THR 28 Ca 0.31 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.52 1toc s THR 28 Cb 0.35 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.28 1toc s THR 28 CO -0.02 0.00 0.87 0.00 -2.21 0.00 0.00 174.62 173.26 1toc s LEU 30 N -0.14 2.11 -0.18 0.00 1.43 -1.18 -4.89 118.68 115.84 1toc s LEU 30 Ca 0.43 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.99 1toc s LEU 30 Cb -0.22 -0.09 -0.00 0.00 0.03 0.00 0.00 46.19 45.91 1toc s LEU 30 CO 0.27 -0.09 0.97 0.00 0.23 0.00 0.00 176.35 177.72 1toc s MET 31 N -0.71 4.32 0.15 1.70 0.23 -1.26 -1.63 119.30 122.10 1toc s MET 31 Ca -0.05 1.27 0.08 0.00 -1.03 0.00 0.00 55.69 55.95 1toc s MET 31 Cb -0.05 -3.59 -0.04 0.00 -1.53 0.00 0.00 34.83 29.62 1toc s MET 31 CO -0.00 -0.45 -0.17 -1.54 -2.03 0.00 0.00 175.02 170.82 1toc s SER 32 N 1.17 2.49 0.41 -1.18 1.04 0.28 -4.89 113.70 113.02 1toc s SER 32 Ca 0.44 -0.85 -0.24 0.00 0.48 0.00 0.00 55.95 55.77 1toc s SER 32 Cb -0.16 -0.13 -0.08 0.00 0.10 0.00 0.00 66.02 65.74 1toc s SER 32 CO 0.11 -0.07 1.12 -2.16 0.98 0.00 0.00 173.24 173.22 1toc s PRO 33 N -2.78 4.05 -0.01 4.02 0.04 -1.26 0.23 135.00 139.29 1toc s PRO 33 Ca 0.14 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 1toc s PRO 33 Cb -0.05 -2.58 0.10 0.00 0.04 0.00 0.00 34.50 32.01 1toc s PRO 33 CO 0.06 -0.28 1.28 0.00 0.04 0.00 0.00 177.00 178.09 1toc s ALA 34 N -1.53 -2.40 0.27 8.56 0.00 0.72 -4.80 121.76 122.58 1toc s ALA 34 Ca 0.58 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 1toc s ALA 34 Cb -0.27 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.56 1toc s ALA 34 CO 0.33 -1.13 1.19 0.00 0.00 0.00 0.00 175.76 176.15 1toc n THR 36 N 1.47 0.00 -0.03 0.00 -2.24 -0.95 -0.67 114.28 111.85 1toc n THR 36 Ca 0.01 1.25 -0.21 0.00 -2.27 0.00 0.00 64.05 62.83 1toc n THR 36 Cb 0.44 -2.24 -0.13 0.00 -2.10 0.00 0.00 70.33 66.29 1toc n THR 36 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1toc n SER 37 N -3.23 2.08 -4.75 3.42 3.41 -1.26 -4.96 113.62 108.34 1toc n SER 37 Ca 0.23 0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 58.63 1toc n SER 37 Cb 1.53 -0.79 0.03 0.00 -0.26 0.00 0.00 64.21 64.72 1toc n SER 37 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1toc s GLU 38 N -2.54 3.20 2.71 4.33 2.02 0.15 -4.80 118.70 123.77 1toc s GLU 38 Ca -0.25 2.03 0.00 0.00 0.02 0.00 0.00 54.97 56.77 1toc s GLU 38 Cb 0.07 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1toc s GLU 38 CO 0.72 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 175.34 1toc n GLY 39 N 0.63 0.26 3.41 -1.39 0.00 -1.25 -4.77 105.19 102.08 1toc n GLY 39 Ca 0.11 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 1toc n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1toc s TYR 40 N 0.00 1.98 -1.40 1.61 1.51 -0.95 -4.97 117.35 115.14 1toc s TYR 40 Ca 0.00 -0.48 0.19 0.00 -1.01 0.00 0.00 57.07 55.77 1toc s TYR 40 Cb 0.00 -0.91 0.64 0.00 -0.11 0.00 0.00 41.96 41.59 1toc s TYR 40 CO 0.00 0.51 1.55 0.00 -1.11 0.00 0.00 175.55 176.50 1toc n ALA 41 N -0.50 2.71 -3.36 3.71 0.00 -1.26 -0.76 120.51 121.04 1toc n ALA 41 Ca -0.07 -1.47 -0.12 0.00 0.00 0.00 0.00 53.44 51.79 1toc n ALA 41 Cb 0.60 -0.90 -0.11 0.00 0.00 0.00 0.00 19.45 19.04 1toc n ALA 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1toc s SER 42 N -1.00 -0.34 0.39 0.00 0.15 -1.26 -4.90 113.70 106.74 1toc s SER 42 Ca 0.47 0.65 0.22 0.00 0.70 0.00 0.00 55.95 57.99 1toc s SER 42 Cb 0.28 0.62 1.27 0.00 -1.71 0.00 0.00 66.02 66.48 1toc s SER 42 CO 0.27 -0.13 1.64 -0.61 1.20 0.00 0.00 173.24 175.61 1toc h GLN 43 N 6.12 0.17 0.30 5.44 -0.00 -1.96 0.16 115.11 125.35 1toc h GLN 43 Ca -0.30 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.32 1toc h GLN 43 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.63 1toc h GLN 43 CO 0.32 0.11 -0.14 1.25 0.00 0.00 0.00 178.83 180.37 1toc h HIS 44 N 0.18 -0.38 -0.96 3.99 2.76 -1.98 -2.97 115.15 115.79 1toc h HIS 44 Ca 0.78 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 59.04 1toc h HIS 44 Cb 2.12 0.12 -0.13 0.00 1.55 0.00 0.00 27.41 31.08 1toc h HIS 44 CO -0.01 -0.11 -0.52 0.39 -1.30 0.00 0.00 177.93 176.39 1toc n GLU 45 N -5.05 -0.37 -0.11 5.26 1.02 0.50 0.27 120.64 122.17 1toc n GLU 45 Ca -0.07 1.46 -0.05 0.00 -0.02 0.00 0.00 57.16 58.47 1toc n GLU 45 Cb 0.22 -2.15 0.02 0.00 -0.02 0.00 0.00 31.44 29.51 1toc n GLU 45 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1toc h GLN 47 N 0.14 0.01 0.00 0.00 4.20 -0.57 0.28 115.11 119.18 1toc h GLN 47 Ca 0.18 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1toc h GLN 47 Cb 0.23 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1toc h GLN 47 CO -0.26 0.03 -0.11 1.04 -0.67 0.00 0.00 178.83 178.86 1toc n GLN 48 N -4.51 0.20 0.00 1.46 6.02 0.14 -3.92 117.38 116.77 1toc n GLN 48 Ca -0.03 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1toc n GLN 48 Cb 0.11 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1toc n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1toc n ALA 49 N -1.72 1.40 0.03 -1.58 0.00 -0.22 -4.78 120.51 113.64 1toc n ALA 49 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1toc n ALA 49 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.85 1toc n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1toc s PHE 51 N -1.21 2.58 -0.14 0.00 0.40 -1.25 -4.97 117.98 113.39 1toc s PHE 51 Ca 0.00 -0.52 0.15 0.00 -0.60 0.00 0.00 56.93 55.96 1toc s PHE 51 Cb 0.01 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.79 1toc s PHE 51 CO 0.03 0.34 1.22 -0.39 0.70 0.00 0.00 175.22 177.13 1toc h VAL 52 N 1.62 0.75 -5.66 -0.44 -1.51 -1.96 -3.47 116.25 105.58 1toc h VAL 52 Ca -0.43 -2.16 -0.32 0.00 -1.23 0.00 0.00 66.70 62.56 1toc h VAL 52 Cb 1.25 2.29 0.16 0.00 -2.13 0.00 0.00 31.29 32.86 1toc h VAL 52 CO 0.70 0.43 -0.81 0.61 -1.23 0.00 0.00 177.57 177.27 1toc n GLY 53 N 1.29 -0.58 3.07 5.19 0.00 -1.26 -5.03 105.19 107.86 1toc n GLY 53 Ca -0.02 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1toc n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1toc s GLY 54 N -4.08 2.55 -0.09 -0.02 0.00 -1.26 -4.83 107.32 99.59 1toc s GLY 54 Ca 0.13 -3.33 0.12 0.00 0.00 0.00 0.00 44.72 41.64 1toc s GLY 54 CO 0.75 1.09 1.16 -1.84 0.00 0.00 0.00 173.10 174.26 1toc n GLU 55 N 3.29 0.45 0.00 2.90 0.00 -1.26 -5.09 120.64 120.93 1toc n GLU 55 Ca 0.09 -1.58 0.00 0.00 0.00 0.00 0.00 57.16 55.67 1toc n GLU 55 Cb 0.37 0.12 0.00 0.00 0.00 0.00 0.00 31.44 31.93 1toc n GLU 55 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1toc n ASP 56 N -0.23 0.08 -3.20 -1.84 8.00 -1.26 -4.94 116.55 113.15 1toc n ASP 56 Ca -0.13 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.16 1toc n ASP 56 Cb 0.86 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 1toc n ASP 56 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1toc n HIS 57 N 0.00 1.06 -1.16 1.24 -0.00 -1.26 -4.72 115.22 110.38 1toc n HIS 57 Ca 0.00 -1.55 -0.17 0.00 -0.00 0.00 0.00 57.72 56.00 1toc n HIS 57 Cb 0.00 -1.39 -0.13 0.00 -0.00 0.00 0.00 29.99 28.46 1toc n HIS 57 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1toc n SER 58 N 4.99 5.65 -3.64 0.26 7.64 -1.26 -4.88 113.62 122.38 1toc n SER 58 Ca 0.35 -2.71 -0.28 0.00 1.01 0.00 0.00 58.87 57.25 1toc n SER 58 Cb 0.15 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 61.91 1toc n SER 58 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1toc n SER 59 N 2.00 0.30 0.11 6.43 3.41 -1.26 -4.68 113.62 119.93 1toc n SER 59 Ca 0.45 -1.79 0.02 0.00 -0.26 0.00 0.00 58.87 57.29 1toc n SER 59 Cb 0.80 -0.33 0.38 0.00 -0.26 0.00 0.00 64.21 64.80 1toc n SER 59 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1toc h GLU 60 N 8.84 0.26 -4.59 4.33 5.08 -1.90 -3.42 114.58 123.17 1toc h GLU 60 Ca 0.16 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1toc h GLU 60 Cb 0.59 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1toc h GLU 60 CO 1.46 0.40 1.15 -0.12 -1.00 0.00 0.00 179.01 180.90 1toc n MET 61 N -4.27 0.00 -2.04 2.33 1.56 -1.24 -4.60 117.12 108.86 1toc n MET 61 Ca -0.01 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.06 1toc n MET 61 Cb 0.27 -0.92 0.03 0.00 2.15 0.00 0.00 33.22 34.75 1toc n MET 61 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 1toc s HIS 62 N 0.00 2.44 0.42 1.12 2.46 -1.12 -4.89 115.29 115.71 1toc s HIS 62 Ca 0.29 1.51 0.18 0.00 0.47 0.00 0.00 55.06 57.51 1toc s HIS 62 Cb -0.19 -3.47 1.09 0.00 -0.13 0.00 0.00 32.58 29.88 1toc s HIS 62 CO 0.13 -2.15 1.84 0.66 -2.47 0.00 0.00 174.74 172.75 1toc h SER 63 N 1.02 0.41 -0.58 9.88 4.64 -1.94 -1.37 113.55 125.61 1toc h SER 63 Ca -0.50 0.05 0.11 0.00 -0.47 0.00 0.00 61.79 60.98 1toc h SER 63 Cb 1.29 -0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 63.24 1toc h SER 63 CO 0.56 0.15 -0.25 0.28 -0.87 0.00 0.00 176.83 176.70 1toc h SER 64 N 0.40 -0.88 -0.81 4.97 0.02 -1.90 -1.13 113.55 114.22 1toc h SER 64 Ca 0.49 0.21 0.20 0.00 -0.84 0.00 0.00 61.79 61.85 1toc h SER 64 Cb 1.24 0.48 -0.05 0.00 0.14 0.00 0.00 62.40 64.22 1toc h SER 64 CO -0.19 -0.27 0.56 0.00 -1.14 0.00 0.00 176.83 175.79 1toc n LEU 66 N -4.41 1.11 -4.91 0.00 4.77 -0.43 -4.73 117.00 108.40 1toc n LEU 66 Ca 0.17 -0.56 -0.27 0.00 -0.03 0.00 0.00 56.01 55.32 1toc n LEU 66 Cb 0.73 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 1toc n LEU 66 CO 0.35 0.22 0.58 -0.83 -1.33 0.00 0.00 177.39 176.38 1toc s GLY 67 N -0.65 1.62 0.30 -0.72 0.00 -0.46 -5.03 107.32 102.38 1toc s GLY 67 Ca 0.09 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.84 1toc s GLY 67 CO 0.04 -0.36 1.46 0.99 0.00 0.00 0.00 173.10 175.24 1toc s ASP 68 N -4.35 6.54 0.75 1.64 1.01 -1.26 -4.83 116.67 116.18 1toc s ASP 68 Ca 0.56 2.82 -0.13 0.00 0.71 0.00 0.00 52.55 56.50 1toc s ASP 68 Cb -0.11 -2.64 0.05 0.00 1.01 0.00 0.00 42.92 41.23 1toc s ASP 68 CO 0.46 -0.76 1.16 -2.16 0.21 0.00 0.00 175.17 174.08 1toc s PRO 69 N -1.07 2.10 0.73 8.23 0.04 -1.26 -4.53 135.00 139.24 1toc s PRO 69 Ca 0.57 1.56 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 1toc s PRO 69 Cb -0.44 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.28 1toc s PRO 69 CO 0.51 -1.82 1.17 -0.35 0.04 0.00 0.00 177.00 176.54 1toc n PRO 70 N -3.04 0.57 -4.34 0.56 -0.04 -1.26 -4.60 135.00 122.85 1toc n PRO 70 Ca 0.12 0.26 -0.32 0.00 -0.04 0.00 0.00 63.50 63.52 1toc n PRO 70 Cb 0.51 -2.41 -0.09 0.00 -0.04 0.00 0.00 33.50 31.47 1toc n PRO 70 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1toc s THR 71 N -1.80 3.88 -0.44 0.52 -4.23 -1.01 -4.91 115.64 107.65 1toc s THR 71 Ca 0.76 -0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 60.25 1toc s THR 71 Cb -0.33 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 1toc s THR 71 CO 0.47 0.34 1.89 -0.44 -0.54 0.00 0.00 174.62 176.34 1toc s SER 72 N -1.61 5.52 0.21 3.99 0.01 -1.26 -1.48 113.70 119.08 1toc s SER 72 Ca 0.19 0.96 0.10 0.00 1.31 0.00 0.00 55.95 58.51 1toc s SER 72 Cb -0.11 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 1toc s SER 72 CO 0.10 -2.06 -0.10 0.00 0.41 0.00 0.00 173.24 171.59 1toc n ALA 74 N -0.22 -0.39 -2.07 0.00 0.00 -1.26 -0.87 120.51 115.69 1toc n ALA 74 Ca -0.09 0.52 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 1toc n ALA 74 Cb 0.57 -0.01 0.04 0.00 0.00 0.00 0.00 19.45 20.04 1toc n ALA 74 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1toc n GLU 75 N -4.53 3.32 -2.83 0.00 0.00 -1.26 -5.01 120.64 110.34 1toc n GLU 75 Ca 0.01 -3.76 -0.33 0.00 0.00 0.00 0.00 57.16 53.08 1toc n GLU 75 Cb 0.16 -2.31 -0.07 0.00 0.00 0.00 0.00 31.44 29.22 1toc n GLU 75 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1toc s GLY 76 N -1.14 2.36 0.07 -1.84 0.00 -0.05 -4.82 107.32 101.89 1toc s GLY 76 Ca 0.49 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1toc s GLY 76 CO -0.36 0.61 0.00 -1.30 0.00 0.00 0.00 173.10 172.05 1toc n THR 77 N -0.67 0.00 -2.50 0.90 -2.24 0.25 -3.46 114.28 106.55 1toc n THR 77 Ca 0.07 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1toc n THR 77 Cb 0.54 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1toc n THR 77 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1toc s ASP 78 N -1.38 7.03 -0.12 3.42 1.01 -1.26 -1.19 116.67 124.19 1toc s ASP 78 Ca 0.01 1.66 0.01 0.00 0.71 0.00 0.00 52.55 54.93 1toc s ASP 78 Cb 0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1toc s ASP 78 CO 0.00 -0.66 -0.12 -0.63 0.21 0.00 0.00 175.17 173.97 1toc s ILE 79 N 2.92 1.30 -0.13 0.77 1.01 -0.16 -4.95 121.20 121.96 1toc s ILE 79 Ca 0.53 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 1toc s ILE 79 Cb -0.21 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1toc s ILE 79 CO 0.16 0.41 0.85 -0.89 0.00 0.00 0.00 174.94 175.47 1toc s THR 80 N 1.36 4.89 0.09 2.92 2.01 -1.25 -1.63 115.64 124.02 1toc s THR 80 Ca 0.00 1.70 -0.07 0.00 0.31 0.00 0.00 61.69 63.63 1toc s THR 80 Cb -0.14 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 1toc s THR 80 CO -0.06 0.07 0.15 -0.72 -0.69 0.00 0.00 174.62 173.37 1toc s TYR 81 N 1.83 0.25 -0.23 4.92 1.13 -0.64 -0.98 117.35 123.63 1toc s TYR 81 Ca 0.41 -0.70 -0.18 0.00 -1.41 0.00 0.00 57.07 55.19 1toc s TYR 81 Cb -0.17 -0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.52 1toc s TYR 81 CO 0.15 -0.52 0.49 -0.47 -2.51 0.00 0.00 175.55 172.69 1toc s TYR 82 N -3.88 3.32 -0.76 -3.49 6.14 -1.26 -0.77 117.35 116.65 1toc s TYR 82 Ca 0.06 0.67 -0.25 0.00 0.64 0.00 0.00 57.07 58.20 1toc s TYR 82 Cb 0.05 -2.66 0.05 0.00 0.42 0.00 0.00 41.96 39.83 1toc s TYR 82 CO -0.10 -0.16 1.20 0.34 0.64 0.00 0.00 175.55 177.47 1toc s ASP 83 N 1.32 6.23 0.65 4.32 -1.08 0.28 -4.87 116.67 123.51 1toc s ASP 83 Ca 0.21 -0.81 0.26 0.00 -0.52 0.00 0.00 52.55 51.69 1toc s ASP 83 Cb -0.15 -2.51 1.40 0.00 -1.46 0.00 0.00 42.92 40.19 1toc s ASP 83 CO 0.09 -1.64 1.79 -1.28 0.52 0.00 0.00 175.17 174.65 1toc h SER 84 N 9.81 0.00 0.00 -0.34 0.87 -1.86 0.67 113.55 122.69 1toc h SER 84 Ca -0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1toc h SER 84 Cb 1.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1toc h SER 84 CO 1.26 0.00 -0.37 0.44 -0.53 0.00 0.00 176.83 177.63 1toc h ASP 85 N 0.00 0.00 0.18 6.23 3.32 -1.94 -3.39 116.42 120.82 1toc h ASP 85 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1toc h ASP 85 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1toc h ASP 85 CO -0.00 0.58 0.00 -1.20 -1.72 0.00 0.00 179.24 176.90 1toc n SER 86 N -4.12 0.00 -3.99 6.45 7.64 -1.03 -4.86 113.62 113.71 1toc n SER 86 Ca -0.05 -0.33 -0.32 0.00 1.01 0.00 0.00 58.87 59.18 1toc n SER 86 Cb 0.19 -0.14 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1toc n SER 86 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1toc n LYS 87 N -1.14 -4.99 -4.13 1.43 4.76 0.20 -4.94 118.16 109.35 1toc n LYS 87 Ca 0.12 0.55 -0.10 0.00 -2.87 0.00 0.00 58.31 56.01 1toc n LYS 87 Cb 0.11 -5.40 -0.09 0.00 -1.84 0.00 0.00 35.03 27.80 1toc n LYS 87 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1toc s THR 88 N -3.29 0.07 -0.13 -0.18 2.01 -1.21 -4.67 115.64 108.24 1toc s THR 88 Ca 0.69 -1.85 -0.05 0.00 0.31 0.00 0.00 61.69 60.79 1toc s THR 88 Cb -0.35 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1toc s THR 88 CO 0.85 -0.33 0.05 0.00 -0.69 0.00 0.00 174.62 174.51 1toc n LYS 90 N 2.70 0.58 -3.94 0.00 4.76 0.05 -4.94 118.16 117.38 1toc n LYS 90 Ca -0.18 -3.03 -0.25 0.00 -2.87 0.00 0.00 58.31 51.98 1toc n LYS 90 Cb 0.53 1.77 -0.17 0.00 -1.84 0.00 0.00 35.03 35.32 1toc n LYS 90 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1toc s VAL 91 N -2.95 0.82 -0.21 -0.18 -7.23 -1.26 -1.62 120.40 107.77 1toc s VAL 91 Ca 0.21 -0.18 -0.08 0.00 -1.81 0.00 0.00 61.98 60.12 1toc s VAL 91 Cb 0.01 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 1toc s VAL 91 CO 0.15 0.33 0.09 -0.22 -0.31 0.00 0.00 175.10 175.13 1toc s LEU 92 N 1.65 3.81 0.26 1.32 2.96 -0.65 -4.89 118.68 123.13 1toc s LEU 92 Ca 0.02 0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1toc s LEU 92 Cb -0.13 -1.99 -0.07 0.00 0.50 0.00 0.00 46.19 44.50 1toc s LEU 92 CO -0.06 0.09 0.56 0.00 -1.32 0.00 0.00 176.35 175.63 1toc s ALA 93 N 0.86 3.57 -1.09 5.97 0.00 -1.26 -0.99 121.76 128.81 1toc s ALA 93 Ca 0.05 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1toc s ALA 93 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 1toc s ALA 93 CO 0.03 0.40 0.87 0.00 0.00 0.00 0.00 175.76 177.05 1toc n ALA 94 N -0.44 -2.49 -2.17 0.00 0.00 -0.87 -4.87 120.51 109.67 1toc n ALA 94 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1toc n ALA 94 Cb 0.53 -5.01 -0.10 0.00 0.00 0.00 0.00 19.45 14.87 1toc n ALA 94 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1toc s SER 95 N -3.47 1.08 -0.01 0.00 0.01 -0.33 -2.86 113.70 108.12 1toc s SER 95 Ca 0.44 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.72 1toc s SER 95 Cb -0.10 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1toc s SER 95 CO 0.79 -0.47 -0.06 0.00 0.41 0.00 0.00 173.24 173.91 1toc n PRO 97 N 3.16 2.74 0.00 0.00 -0.04 -1.26 -2.40 135.00 137.20 1toc n PRO 97 Ca -0.16 1.00 0.13 0.00 -0.04 0.00 0.00 63.50 64.43 1toc n PRO 97 Cb 0.56 -2.90 0.33 0.00 -0.04 0.00 0.00 33.50 31.46 1toc n PRO 97 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1toc n SER 98 N 6.10 0.82 0.00 3.54 3.41 -1.26 -4.95 113.62 121.27 1toc n SER 98 Ca 0.19 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 1toc n SER 98 Cb 0.37 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1toc n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1toc n GLY 99 N 1.40 0.40 0.61 5.00 0.00 -1.26 -4.83 105.19 106.51 1toc n GLY 99 Ca 0.10 0.35 0.05 0.00 0.00 0.00 0.00 46.02 46.52 1toc n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1toc n GLU 100 N 0.00 2.64 -1.13 1.61 -0.58 -1.26 -4.66 120.64 117.26 1toc n GLU 100 Ca 0.00 -1.96 -0.26 0.00 -0.42 0.00 0.00 57.16 54.53 1toc n GLU 100 Cb 0.00 -1.26 -0.09 0.00 -0.57 0.00 0.00 31.44 29.52 1toc n GLU 100 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1toc n ASN 101 N 0.51 6.94 -3.61 1.62 2.85 -1.25 -4.67 115.26 117.66 1toc n ASN 101 Ca 0.11 -2.51 -0.26 0.00 -0.11 0.00 0.00 54.58 51.82 1toc n ASN 101 Cb 0.41 -1.46 -0.17 0.00 1.24 0.00 0.00 39.78 39.80 1toc n ASN 101 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1toc s THR 102 N 1.69 -0.10 0.26 -0.44 2.01 -1.26 -4.37 115.64 113.43 1toc s THR 102 Ca 0.67 -0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.61 1toc s THR 102 Cb 0.24 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 1toc s THR 102 CO -0.03 -0.27 0.02 -0.36 -0.69 0.00 0.00 174.62 173.30 1toc s PHE 103 N 2.15 2.76 -1.29 4.92 0.08 -0.15 -5.01 117.98 121.43 1toc s PHE 103 Ca 0.02 -0.20 0.25 0.00 0.12 0.00 0.00 56.93 57.12 1toc s PHE 103 Cb -0.16 -1.23 1.20 0.00 -0.57 0.00 0.00 43.02 42.26 1toc s PHE 103 CO -0.09 0.60 1.83 -1.91 -0.10 0.00 0.00 175.22 175.55 1toc n GLU 104 N -0.89 0.24 -3.75 0.44 2.13 -1.26 -3.89 120.64 113.66 1toc n GLU 104 Ca -0.07 0.06 -0.03 0.00 0.66 0.00 0.00 57.16 57.78 1toc n GLU 104 Cb 0.59 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.79 1toc n GLU 104 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1toc s SER 105 N -2.71 -0.14 0.07 4.31 0.01 -1.26 -4.98 113.70 109.00 1toc s SER 105 Ca 0.20 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 56.78 1toc s SER 105 Cb 0.17 0.44 -0.18 0.00 0.21 0.00 0.00 66.02 66.65 1toc s SER 105 CO 0.40 -0.81 1.64 -0.33 0.41 0.00 0.00 173.24 174.55 1toc h GLU 106 N 2.00 -0.60 0.36 12.44 3.07 -1.95 -2.64 114.58 127.25 1toc h GLU 106 Ca -0.25 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 1toc h GLU 106 Cb 1.22 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.27 1toc h GLU 106 CO 0.27 -0.39 -0.26 0.28 -1.40 0.00 0.00 179.01 177.51 1toc h VAL 107 N -0.65 0.00 -0.80 3.13 2.07 -1.97 -0.28 116.25 117.75 1toc h VAL 107 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1toc h VAL 107 Cb 0.49 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.15 1toc h VAL 107 CO 0.11 0.00 -0.39 1.21 0.02 0.00 0.00 177.57 178.52 1toc n GLU 108 N -3.90 -0.27 0.02 1.57 2.13 -1.25 0.52 120.64 119.46 1toc n GLU 108 Ca -0.07 1.22 -0.10 0.00 0.66 0.00 0.00 57.16 58.87 1toc n GLU 108 Cb 0.25 -1.80 -0.04 0.00 0.27 0.00 0.00 31.44 30.12 1toc n GLU 108 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1toc h GLN 110 N -0.17 0.17 -0.02 0.00 4.20 0.19 0.11 115.11 119.60 1toc h GLN 110 Ca 0.07 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 1toc h GLN 110 Cb 0.26 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 28.02 1toc h GLN 110 CO -0.17 0.11 -0.84 -0.39 -0.67 0.00 0.00 178.83 176.87 1toc h VAL 111 N 0.17 1.34 -0.66 -0.54 -1.51 -1.18 0.70 116.25 114.57 1toc h VAL 111 Ca 0.36 -2.14 0.10 0.00 -1.23 0.00 0.00 66.70 63.79 1toc h VAL 111 Cb 0.60 2.42 -0.04 0.00 -2.13 0.00 0.00 31.29 32.14 1toc h VAL 111 CO -0.53 0.65 0.44 0.00 -1.23 0.00 0.00 177.57 176.90 1toc h ALA 112 N 0.38 1.96 -0.12 5.19 0.00 -0.01 -1.75 119.26 124.92 1toc h ALA 112 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1toc h ALA 112 Cb 1.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1toc h ALA 112 CO 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1toc n GLY 114 N 0.73 0.31 3.77 0.00 0.00 0.18 -4.53 105.19 105.64 1toc n GLY 114 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1toc n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toc s ALA 115 N -1.66 3.45 -0.23 4.61 0.00 0.19 -4.87 121.76 123.25 1toc s ALA 115 Ca 0.00 1.19 -0.39 0.00 0.00 0.00 0.00 51.96 52.75 1toc s ALA 115 Cb 0.00 -3.45 -0.15 0.00 0.00 0.00 0.00 23.12 19.52 1toc s ALA 115 CO 0.00 -0.57 1.72 -0.35 0.00 0.00 0.00 175.76 176.55 1toc n PRO 116 N 0.76 1.23 -2.80 0.00 -0.04 -1.26 -4.36 135.00 128.53 1toc n PRO 116 Ca 0.00 0.45 -0.36 0.00 -0.04 0.00 0.00 63.50 63.55 1toc n PRO 116 Cb 0.43 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.68 1toc n PRO 116 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1toc s ILE 117 N 3.28 4.26 0.00 0.52 -5.25 -1.26 -5.00 121.20 117.75 1toc s ILE 117 Ca 0.97 1.74 0.00 0.00 -0.99 0.00 0.00 60.65 62.37 1toc s ILE 117 Cb -1.03 -3.93 0.00 0.00 2.95 0.00 0.00 42.46 40.45 1toc s ILE 117 CO 0.63 0.06 0.00 1.21 -1.79 0.00 0.00 174.94 175.05 1toc n GLU 118 N 0.36 2.39 0.00 0.37 4.07 -1.26 -5.18 120.64 121.39 1toc n GLU 118 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1toc n GLU 118 Cb 0.51 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.89 1toc n GLU 118 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48