#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 3.39 -1.01 1.04 2.96 -1.26 -4.84 118.68 118.96 1toc s LEU 1 Ca 0.00 1.03 -0.25 0.00 -0.22 0.00 0.00 54.13 54.70 1toc s LEU 1 Cb 0.00 -2.84 -0.12 0.00 0.50 0.00 0.00 46.19 43.73 1toc s LEU 1 CO 0.00 -2.40 2.07 0.21 -1.32 0.00 0.00 176.35 174.90 1toc s ASN 2 N 9.40 4.48 0.52 3.68 3.84 -1.26 -4.79 114.94 130.82 1toc s ASN 2 Ca 0.86 -0.93 0.38 0.00 0.21 0.00 0.00 52.86 53.39 1toc s ASN 2 Cb -0.19 -2.58 1.56 0.00 -0.55 0.00 0.00 41.25 39.49 1toc s ASN 2 CO 0.27 -3.52 1.71 -0.37 -2.79 0.00 0.00 177.10 172.40 1toc h VAL 3 N 6.87 0.27 -0.90 -5.21 -1.51 -1.96 0.29 116.25 114.10 1toc h VAL 3 Ca 0.10 -0.01 0.15 0.00 -1.23 0.00 0.00 66.70 65.70 1toc h VAL 3 Cb 0.98 0.22 -0.07 0.00 -2.13 0.00 0.00 31.29 30.29 1toc h VAL 3 CO 1.13 0.01 0.58 -0.07 -1.23 0.00 0.00 177.57 177.99 1toc h LEU 4 N 0.04 0.65 -0.92 4.19 3.38 -1.97 -0.44 115.31 120.25 1toc h LEU 4 Ca 0.71 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.85 1toc h LEU 4 Cb 2.68 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 43.26 1toc h LEU 4 CO -0.08 0.32 0.54 0.00 0.09 0.00 0.00 178.44 179.31 1toc s ASN 6 N -5.56 7.11 -0.35 0.00 4.22 -0.17 -3.56 114.94 116.62 1toc s ASN 6 Ca -0.12 1.59 -0.28 0.00 -2.14 0.00 0.00 52.86 51.91 1toc s ASN 6 Cb 0.22 -2.55 -0.02 0.00 1.28 0.00 0.00 41.25 40.18 1toc s ASN 6 CO 0.79 -0.59 1.83 0.21 -2.04 0.00 0.00 177.10 177.30 1toc s ASN 7 N 1.35 5.80 0.63 3.54 3.84 -1.26 -4.87 114.94 123.97 1toc s ASN 7 Ca 0.50 1.23 0.34 0.00 0.21 0.00 0.00 52.86 55.13 1toc s ASN 7 Cb -0.20 -2.53 1.86 0.00 -0.55 0.00 0.00 41.25 39.84 1toc s ASN 7 CO 0.15 -1.80 2.12 -0.65 -2.79 0.00 0.00 177.10 174.13 1toc h PRO 8 N 13.25 0.00 -3.79 0.43 0.11 -1.92 -3.45 132.00 136.63 1toc h PRO 8 Ca -0.33 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.40 1toc h PRO 8 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1toc h PRO 8 CO 1.05 0.00 -0.53 0.72 -0.21 0.00 0.00 178.00 179.03 1toc n HIS 9 N -3.33 -1.44 -1.72 0.65 8.25 -1.26 -4.89 115.22 111.49 1toc n HIS 9 Ca -0.01 0.20 -0.43 0.00 -0.26 0.00 0.00 57.72 57.23 1toc n HIS 9 Cb 0.28 -3.89 -0.02 0.00 1.12 0.00 0.00 29.99 27.48 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 -4.08 0.68 0.00 1.59 -2.24 -1.26 -4.92 114.28 104.06 1toc n THR 10 Ca -0.17 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1toc n THR 10 Cb 0.64 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 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 2.65 0.00 -3.67 6.98 0.00 -1.26 -4.64 120.51 120.57 1toc n ALA 11 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 1toc n ALA 11 Cb 0.35 0.19 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1toc n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1toc s ASP 12 N -2.14 -0.39 -0.37 0.00 1.01 -1.26 -5.10 116.67 108.41 1toc s ASP 12 Ca 0.00 0.71 -0.28 0.00 0.71 0.00 0.00 52.55 53.70 1toc s ASP 12 Cb 0.00 0.60 -0.04 0.00 1.01 0.00 0.00 42.92 44.50 1toc s ASP 12 CO 0.00 -0.18 2.04 0.00 0.21 0.00 0.00 175.17 177.24 1toc n ASN 14 N 12.12 0.00 -2.30 0.00 6.94 -1.26 -3.13 115.26 127.63 1toc n ASN 14 Ca 0.27 0.96 -0.31 0.00 -0.02 0.00 0.00 54.58 55.48 1toc n ASN 14 Cb 0.49 -0.46 0.05 0.00 -2.36 0.00 0.00 39.78 37.50 1toc n ASN 14 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1toc n ASN 15 N -2.33 6.55 -3.33 0.53 3.02 -1.26 -4.93 115.26 113.51 1toc n ASN 15 Ca 0.00 -3.78 -0.14 0.00 -0.03 0.00 0.00 54.58 50.63 1toc n ASN 15 Cb 0.00 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 38.39 1toc n ASN 15 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1toc s ASP 16 N -2.47 0.76 0.16 6.41 1.11 -1.18 -5.15 116.67 116.32 1toc s ASP 16 Ca 0.58 -1.42 0.08 0.00 0.18 0.00 0.00 52.55 51.97 1toc s ASP 16 Cb 0.46 0.66 -0.04 0.00 1.07 0.00 0.00 42.92 45.07 1toc s ASP 16 CO -0.05 -1.29 -0.08 0.00 1.18 0.00 0.00 175.17 174.93 1toc s ALA 17 N -3.14 2.98 -1.25 5.23 0.00 -1.26 -4.58 121.76 119.73 1toc s ALA 17 Ca 0.29 -1.41 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 1toc s ALA 17 Cb -0.00 -0.80 0.16 0.00 0.00 0.00 0.00 23.12 22.47 1toc s ALA 17 CO 0.19 0.51 1.63 1.04 0.00 0.00 0.00 175.76 179.13 1toc n GLN 18 N 0.18 3.42 -2.35 0.00 6.02 -1.25 -2.34 117.38 121.05 1toc n GLN 18 Ca -0.11 -3.65 -0.31 0.00 -0.01 0.00 0.00 57.00 52.92 1toc n GLN 18 Cb 0.55 -3.05 -0.01 0.00 1.02 0.00 0.00 30.24 28.74 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 1.47 4.70 -0.26 5.09 1.01 0.27 -4.55 120.40 128.14 1toc s VAL 19 Ca 0.43 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 62.95 1toc s VAL 19 Cb 0.02 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1toc s VAL 19 CO 0.01 -0.83 1.08 -0.62 0.00 0.00 0.00 175.10 174.73 1toc s ASP 20 N -3.61 7.02 0.25 3.32 -1.08 -1.26 -0.25 116.67 121.06 1toc s ASP 20 Ca 0.54 1.29 0.10 0.00 -0.52 0.00 0.00 52.55 53.97 1toc s ASP 20 Cb -0.10 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.77 1toc s ASP 20 CO 0.41 -0.76 -0.18 -0.13 0.52 0.00 0.00 175.17 175.03 1toc s ARG 21 N 3.40 1.56 -0.19 4.34 1.81 0.82 -4.92 118.95 125.77 1toc s ARG 21 Ca 0.46 -1.71 -0.10 0.00 -1.72 0.00 0.00 55.73 52.66 1toc s ARG 21 Cb -0.15 -1.54 -0.05 0.00 -0.45 0.00 0.00 34.95 32.76 1toc s ARG 21 CO 0.10 0.28 0.14 0.71 -0.68 0.00 0.00 175.30 175.85 1toc s TYR 22 N -2.67 3.42 -0.08 -0.53 2.02 0.39 0.59 117.35 120.49 1toc s TYR 22 Ca 0.27 0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 57.32 1toc s TYR 22 Cb -0.03 -2.16 0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1toc s TYR 22 CO 0.12 0.31 -0.02 -0.06 -1.57 0.00 0.00 175.55 174.34 1toc s PHE 23 N 0.29 0.86 -0.31 2.71 0.40 -0.69 -2.24 117.98 118.99 1toc s PHE 23 Ca 0.09 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.82 1toc s PHE 23 Cb -0.11 -0.90 -0.07 0.00 0.51 0.00 0.00 43.02 42.44 1toc s PHE 23 CO -0.01 -0.37 2.26 -2.13 0.70 0.00 0.00 175.22 175.67 1toc n ARG 24 N 5.09 1.56 -4.78 0.44 0.63 -1.23 -3.00 116.66 115.36 1toc n ARG 24 Ca -0.08 0.38 -0.33 0.00 -0.92 0.00 0.00 57.85 56.89 1toc n ARG 24 Cb 0.50 -3.04 -0.12 0.00 0.45 0.00 0.00 32.46 30.24 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 6.69 2.65 3.36 -0.14 2.02 0.21 -4.79 118.70 128.71 1toc s GLU 25 Ca 1.03 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.38 1toc s GLU 25 Cb -0.46 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1toc s GLU 25 CO 0.37 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.68 1toc n GLY 26 N 2.35 0.34 0.34 -1.39 0.00 -1.26 -0.76 105.19 104.81 1toc n GLY 26 Ca -0.17 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.60 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 1.59 -3.61 2.61 -1.04 -1.26 -5.07 114.28 107.51 1toc n THR 27 Ca 0.00 -2.11 -0.02 0.00 -2.04 0.00 0.00 64.05 59.88 1toc n THR 27 Cb 0.00 -0.06 -0.01 0.00 -1.82 0.00 0.00 70.33 68.43 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 -2.40 0.00 0.17 12.58 -1.32 0.06 -5.14 115.64 119.59 1toc s THR 28 Ca 0.29 -0.07 -0.30 0.00 -1.21 0.00 0.00 61.69 60.40 1toc s THR 28 Cb 0.27 -1.35 -0.07 0.00 -1.51 0.00 0.00 72.50 69.83 1toc s THR 28 CO -0.01 0.00 1.10 0.00 -2.21 0.00 0.00 174.62 173.50 1toc s LEU 30 N -0.32 1.63 -0.24 0.00 1.43 -1.16 -4.88 118.68 115.13 1toc s LEU 30 Ca 0.49 0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.43 1toc s LEU 30 Cb -0.29 0.20 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 1toc s LEU 30 CO 0.35 -0.04 1.42 -0.32 0.23 0.00 0.00 176.35 177.98 1toc s MET 31 N 0.21 3.93 0.06 1.70 -2.45 -1.26 -1.71 119.30 119.77 1toc s MET 31 Ca -0.01 1.48 0.07 0.00 -1.25 0.00 0.00 55.69 55.98 1toc s MET 31 Cb -0.02 -3.92 -0.03 0.00 1.25 0.00 0.00 34.83 32.11 1toc s MET 31 CO -0.01 -1.11 -0.19 0.45 1.05 0.00 0.00 175.02 175.20 1toc s SER 32 N 3.20 2.33 0.46 1.11 0.15 0.20 -4.90 113.70 116.25 1toc s SER 32 Ca 0.62 -0.55 -0.23 0.00 0.70 0.00 0.00 55.95 56.48 1toc s SER 32 Cb -0.21 -0.17 -0.07 0.00 -1.71 0.00 0.00 66.02 63.86 1toc s SER 32 CO 0.24 0.11 1.19 -2.16 1.20 0.00 0.00 173.24 173.82 1toc s PRO 33 N -1.37 3.72 0.00 5.44 0.04 -1.26 -0.12 135.00 141.46 1toc s PRO 33 Ca 0.06 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 1toc s PRO 33 Cb -0.09 -2.43 0.10 0.00 0.04 0.00 0.00 34.50 32.12 1toc s PRO 33 CO 0.02 -0.60 1.26 0.00 0.04 0.00 0.00 177.00 177.72 1toc s ALA 34 N -1.49 -2.37 0.18 8.56 0.00 0.66 -4.80 121.76 122.50 1toc s ALA 34 Ca 0.64 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1toc s ALA 34 Cb -0.31 0.85 -0.08 0.00 0.00 0.00 0.00 23.12 23.58 1toc s ALA 34 CO 0.37 -1.14 1.11 0.00 0.00 0.00 0.00 175.76 176.11 1toc n THR 36 N 2.37 0.00 -0.04 0.00 5.66 -0.99 -0.27 114.28 121.01 1toc n THR 36 Ca 0.03 1.09 -0.21 0.00 -3.05 0.00 0.00 64.05 61.91 1toc n THR 36 Cb 0.46 -2.06 -0.13 0.00 -1.55 0.00 0.00 70.33 67.05 1toc n THR 36 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1toc n SER 37 N -2.80 2.06 -4.74 1.09 3.41 -1.26 -4.94 113.62 106.43 1toc n SER 37 Ca 0.11 0.18 -0.38 0.00 -0.26 0.00 0.00 58.87 58.52 1toc n SER 37 Cb 1.23 -0.79 0.05 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.52 2.86 2.91 4.33 2.02 0.62 -4.79 118.70 124.12 1toc s GLU 38 Ca -0.26 2.13 0.00 0.00 0.02 0.00 0.00 54.97 56.85 1toc s GLU 38 Cb 0.07 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1toc s GLU 38 CO 0.70 -1.38 0.00 0.41 0.02 0.00 0.00 175.26 175.01 1toc n GLY 39 N 0.79 0.68 3.42 -1.39 0.00 -1.25 -4.77 105.19 102.68 1toc n GLY 39 Ca 0.13 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 1.93 -2.27 1.61 2.02 -0.95 -4.96 117.35 114.73 1toc s TYR 40 Ca 0.00 -0.70 0.22 0.00 -0.37 0.00 0.00 57.07 56.22 1toc s TYR 40 Cb 0.00 -1.09 0.53 0.00 -0.40 0.00 0.00 41.96 40.99 1toc s TYR 40 CO 0.00 0.27 1.46 0.00 -1.57 0.00 0.00 175.55 175.71 1toc n ALA 41 N -0.57 2.41 -3.36 3.71 0.00 -1.26 -0.46 120.51 120.98 1toc n ALA 41 Ca -0.05 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.21 1toc n ALA 41 Cb 0.63 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.29 -0.41 0.39 0.00 0.15 -1.26 -4.91 113.70 106.37 1toc s SER 42 Ca 0.41 0.78 0.23 0.00 0.70 0.00 0.00 55.95 58.07 1toc s SER 42 Cb 0.23 0.76 1.28 0.00 -1.71 0.00 0.00 66.02 66.58 1toc s SER 42 CO 0.31 -0.14 1.64 -0.61 1.20 0.00 0.00 173.24 175.64 1toc h GLN 43 N 5.86 0.16 0.35 5.44 5.75 -1.96 0.33 115.11 131.04 1toc h GLN 43 Ca -0.29 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.18 1toc h GLN 43 Cb 1.18 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1toc h GLN 43 CO 0.28 0.11 -0.17 1.25 -2.65 0.00 0.00 178.83 177.65 1toc h HIS 44 N 0.17 -0.43 -0.57 3.99 2.76 -1.98 -3.00 115.15 116.09 1toc h HIS 44 Ca 0.78 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.99 1toc h HIS 44 Cb 2.15 0.14 -0.07 0.00 1.55 0.00 0.00 27.41 31.19 1toc h HIS 44 CO -0.01 -0.27 -0.34 0.39 -1.30 0.00 0.00 177.93 176.41 1toc n GLU 45 N -4.39 -0.25 -0.10 5.26 -0.58 0.11 0.07 120.64 120.75 1toc n GLU 45 Ca -0.06 1.00 -0.07 0.00 -0.42 0.00 0.00 57.16 57.61 1toc n GLU 45 Cb 0.18 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.59 1toc n GLU 45 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1toc h GLN 47 N 0.37 0.00 0.00 0.00 4.15 -0.52 0.20 115.11 119.30 1toc h GLN 47 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1toc h GLN 47 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1toc h GLN 47 CO -0.10 0.00 -0.52 1.04 -1.93 0.00 0.00 178.83 177.33 1toc n GLN 48 N -3.08 0.24 -0.03 1.69 6.02 0.11 -3.97 117.38 118.35 1toc n GLN 48 Ca -0.01 0.08 0.01 0.00 -0.01 0.00 0.00 57.00 57.07 1toc n GLN 48 Cb 0.20 -1.66 0.01 0.00 1.02 0.00 0.00 30.24 29.81 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 -1.76 1.65 0.00 -1.58 0.00 -0.17 -4.75 120.51 113.89 1toc n ALA 49 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1toc n ALA 49 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.05 2.67 0.12 0.00 0.08 -1.25 -4.97 117.98 113.57 1toc s PHE 51 Ca 0.00 -0.48 0.04 0.00 0.12 0.00 0.00 56.93 56.61 1toc s PHE 51 Cb 0.00 -1.85 -0.18 0.00 -0.57 0.00 0.00 43.02 40.42 1toc s PHE 51 CO 0.00 0.21 1.28 0.28 -0.10 0.00 0.00 175.22 176.88 1toc h VAL 52 N 1.42 1.64 -1.87 -0.44 2.07 -1.96 -3.48 116.25 113.63 1toc h VAL 52 Ca -0.43 -3.22 -0.40 0.00 0.82 0.00 0.00 66.70 63.47 1toc h VAL 52 Cb 1.25 2.80 -0.09 0.00 -1.52 0.00 0.00 31.29 33.74 1toc h VAL 52 CO 0.65 0.93 -0.43 0.61 0.02 0.00 0.00 177.57 179.34 1toc n GLY 53 N 1.29 0.72 3.56 2.17 0.00 -1.26 -4.89 105.19 106.77 1toc n GLY 53 Ca -0.02 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.45 1.64 0.00 -0.02 0.00 -1.26 -4.47 107.32 100.76 1toc s GLY 54 Ca 0.00 -2.80 0.10 0.00 0.00 0.00 0.00 44.72 42.02 1toc s GLY 54 CO 0.00 2.62 1.00 -1.84 0.00 0.00 0.00 173.10 174.88 1toc n GLU 55 N 8.16 0.00 0.00 2.90 0.28 -1.26 -5.09 120.64 125.62 1toc n GLU 55 Ca 0.43 -1.25 0.00 0.00 -0.16 0.00 0.00 57.16 56.18 1toc n GLU 55 Cb 0.47 -0.12 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1toc n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1toc n ASP 56 N 0.19 0.03 -3.35 -1.84 8.00 -1.26 -4.93 116.55 113.39 1toc n ASP 56 Ca -0.01 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 1toc n ASP 56 Cb 0.84 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.91 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 1.50 -1.35 1.24 -0.00 -1.26 -4.70 115.22 110.65 1toc n HIS 57 Ca 0.00 -1.82 -0.23 0.00 0.46 0.00 0.00 57.72 56.12 1toc n HIS 57 Cb 0.00 -1.63 -0.09 0.00 -0.12 0.00 0.00 29.99 28.15 1toc n HIS 57 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1toc n SER 58 N 5.61 6.30 -4.58 0.26 7.64 -1.26 -4.90 113.62 122.70 1toc n SER 58 Ca 0.45 -2.91 -0.20 0.00 1.01 0.00 0.00 58.87 57.22 1toc n SER 58 Cb 0.24 -1.33 -0.09 0.00 -1.01 0.00 0.00 64.21 62.02 1toc n SER 58 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1toc s SER 59 N 1.04 4.10 0.49 6.43 0.01 -1.26 -4.70 113.70 119.81 1toc s SER 59 Ca 0.62 -1.02 0.28 0.00 1.31 0.00 0.00 55.95 57.15 1toc s SER 59 Cb 0.33 -2.59 0.88 0.00 0.21 0.00 0.00 66.02 64.86 1toc s SER 59 CO -0.12 -3.98 1.80 -0.33 0.41 0.00 0.00 173.24 171.02 1toc h GLU 60 N 11.17 0.00 -5.05 12.44 3.07 -1.89 -3.43 114.58 130.89 1toc h GLU 60 Ca 0.08 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.82 1toc h GLU 60 Cb 0.98 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.85 1toc h GLU 60 CO 1.09 0.00 1.08 -0.12 -1.40 0.00 0.00 179.01 179.66 1toc n MET 61 N -3.05 0.07 -1.89 2.33 1.56 -1.24 -4.56 117.12 110.34 1toc n MET 61 Ca 0.02 -0.34 -0.36 0.00 -0.27 0.00 0.00 57.70 56.76 1toc n MET 61 Cb 0.41 -1.72 0.05 0.00 2.15 0.00 0.00 33.22 34.10 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 4.16 2.32 0.55 1.12 2.46 -1.14 -4.90 115.29 119.86 1toc s HIS 62 Ca 0.64 1.53 0.24 0.00 0.47 0.00 0.00 55.06 57.94 1toc s HIS 62 Cb -0.29 -3.48 1.45 0.00 -0.13 0.00 0.00 32.58 30.12 1toc s HIS 62 CO 0.22 -2.31 2.09 0.66 -2.47 0.00 0.00 174.74 172.93 1toc h SER 63 N 0.63 0.00 -0.79 9.88 4.64 -1.94 -0.98 113.55 125.00 1toc h SER 63 Ca -0.50 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.91 1toc h SER 63 Cb 1.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 1toc h SER 63 CO 0.54 0.00 0.44 0.77 -0.87 0.00 0.00 176.83 177.71 1toc h SER 64 N 0.00 0.62 -0.85 4.97 4.64 -1.90 -1.93 113.55 119.10 1toc h SER 64 Ca 0.11 0.05 0.17 0.00 -0.47 0.00 0.00 61.79 61.66 1toc h SER 64 Cb 0.50 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 1toc h SER 64 CO -0.00 0.36 0.56 0.00 -0.87 0.00 0.00 176.83 176.88 1toc n LEU 66 N -4.51 3.92 -4.93 0.00 4.77 -0.72 -4.73 117.00 110.80 1toc n LEU 66 Ca 0.17 -2.02 -0.26 0.00 -0.03 0.00 0.00 56.01 53.87 1toc n LEU 66 Cb 0.60 -0.62 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1toc n LEU 66 CO 0.31 0.58 0.50 -0.83 -1.33 0.00 0.00 177.39 176.62 1toc s GLY 67 N -0.20 1.63 0.26 -0.72 0.00 -0.23 -5.02 107.32 103.04 1toc s GLY 67 Ca 0.25 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 43.84 1toc s GLY 67 CO 0.06 -0.54 1.56 0.99 0.00 0.00 0.00 173.10 175.17 1toc s ASP 68 N -4.34 6.47 0.89 1.64 1.01 -1.26 -4.81 116.67 116.27 1toc s ASP 68 Ca 0.54 2.83 -0.10 0.00 0.71 0.00 0.00 52.55 56.53 1toc s ASP 68 Cb -0.10 -2.62 0.13 0.00 1.01 0.00 0.00 42.92 41.33 1toc s ASP 68 CO 0.44 -0.85 1.13 -2.16 0.21 0.00 0.00 175.17 173.93 1toc s PRO 69 N -0.13 1.20 0.71 8.23 0.04 -1.26 -4.56 135.00 139.23 1toc s PRO 69 Ca 0.64 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 1toc s PRO 69 Cb -0.46 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1toc s PRO 69 CO 0.43 -2.46 1.24 -2.30 0.04 0.00 0.00 177.00 173.95 1toc n PRO 70 N -4.11 0.76 -4.27 0.56 -0.02 -1.26 -4.59 135.00 122.08 1toc n PRO 70 Ca 0.11 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 1toc n PRO 70 Cb 0.52 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 1toc n PRO 70 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1toc s THR 71 N -1.66 4.02 -0.47 3.45 -4.23 -1.04 -4.92 115.64 110.79 1toc s THR 71 Ca 0.79 -0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 60.28 1toc s THR 71 Cb -0.35 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1toc s THR 71 CO 0.44 0.30 1.89 -0.44 -0.54 0.00 0.00 174.62 176.28 1toc s SER 72 N -1.75 5.46 0.17 3.99 0.01 -1.26 -1.31 113.70 119.01 1toc s SER 72 Ca 0.21 0.87 0.08 0.00 1.31 0.00 0.00 55.95 58.42 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 0.12 -2.12 -0.04 0.00 0.41 0.00 0.00 173.24 171.61 1toc n ALA 74 N 0.00 0.00 -2.44 0.00 0.00 -1.26 -1.26 120.51 115.56 1toc n ALA 74 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 1toc n ALA 74 Cb 0.55 0.37 0.02 0.00 0.00 0.00 0.00 19.45 20.39 1toc n ALA 74 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1toc n GLU 75 N -2.74 4.89 -2.75 0.00 2.13 -1.26 -5.00 120.64 115.91 1toc n GLU 75 Ca 0.00 -4.31 -0.33 0.00 0.66 0.00 0.00 57.16 53.18 1toc n GLU 75 Cb 0.00 -2.45 -0.06 0.00 0.27 0.00 0.00 31.44 29.20 1toc n GLU 75 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1toc s GLY 76 N -1.08 2.30 0.15 8.31 0.00 -0.39 -4.83 107.32 111.79 1toc s GLY 76 Ca 0.43 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1toc s GLY 76 CO -0.17 0.57 0.01 -0.37 0.00 0.00 0.00 173.10 173.14 1toc n THR 77 N -0.85 0.00 -2.66 0.90 5.66 0.27 -3.56 114.28 114.03 1toc n THR 77 Ca 0.06 -0.70 -0.43 0.00 -3.05 0.00 0.00 64.05 59.93 1toc n THR 77 Cb 0.54 0.09 -0.02 0.00 -1.55 0.00 0.00 70.33 69.39 1toc n THR 77 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1toc s ASP 78 N -1.84 7.14 -0.12 1.09 -1.08 -1.26 -0.95 116.67 119.65 1toc s ASP 78 Ca 0.01 1.44 -0.01 0.00 -0.52 0.00 0.00 52.55 53.47 1toc s ASP 78 Cb -0.00 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 38.94 1toc s ASP 78 CO 0.01 -0.60 -0.07 -0.63 0.52 0.00 0.00 175.17 174.40 1toc s ILE 79 N 2.81 1.00 0.00 4.11 -1.09 0.46 -4.94 121.20 123.55 1toc s ILE 79 Ca 0.46 -0.31 -0.27 0.00 -2.23 0.00 0.00 60.65 58.30 1toc s ILE 79 Cb -0.16 -1.05 -0.04 0.00 -1.58 0.00 0.00 42.46 39.63 1toc s ILE 79 CO 0.10 0.33 0.83 -0.89 -1.23 0.00 0.00 174.94 174.08 1toc s THR 80 N 1.72 4.84 0.12 2.92 2.01 -1.25 -1.45 115.64 124.55 1toc s THR 80 Ca 0.04 1.76 -0.06 0.00 0.31 0.00 0.00 61.69 63.74 1toc s THR 80 Cb -0.13 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 1toc s THR 80 CO -0.08 0.26 0.16 -0.72 -0.69 0.00 0.00 174.62 173.56 1toc s TYR 81 N 0.54 0.48 -0.24 4.92 1.13 -0.61 -1.24 117.35 122.33 1toc s TYR 81 Ca 0.43 -0.88 -0.12 0.00 -1.41 0.00 0.00 57.07 55.09 1toc s TYR 81 Cb -0.20 -0.21 -0.05 0.00 -1.10 0.00 0.00 41.96 40.40 1toc s TYR 81 CO 0.24 -0.58 0.25 -0.47 -2.51 0.00 0.00 175.55 172.47 1toc s TYR 82 N -3.96 3.32 -0.54 -3.49 6.14 -1.26 -0.62 117.35 116.94 1toc s TYR 82 Ca 0.15 0.34 -0.22 0.00 0.64 0.00 0.00 57.07 57.98 1toc s TYR 82 Cb 0.05 -2.38 0.05 0.00 0.42 0.00 0.00 41.96 40.11 1toc s TYR 82 CO -0.03 -0.00 0.81 0.34 0.64 0.00 0.00 175.55 177.31 1toc s ASP 83 N 1.17 6.29 0.21 4.32 2.15 0.26 -4.88 116.67 126.19 1toc s ASP 83 Ca 0.11 -0.60 0.10 0.00 0.43 0.00 0.00 52.55 52.59 1toc s ASP 83 Cb -0.14 -2.38 0.52 0.00 -0.30 0.00 0.00 42.92 40.62 1toc s ASP 83 CO 0.06 -1.10 1.18 -0.24 -0.17 0.00 0.00 175.17 174.91 1toc n SER 84 N 6.94 0.25 -0.09 -0.34 2.88 -1.26 -0.71 113.62 121.28 1toc n SER 84 Ca -0.02 0.51 -0.13 0.00 -1.33 0.00 0.00 58.87 57.90 1toc n SER 84 Cb 0.47 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 1toc n SER 84 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1toc n ASP 85 N -1.83 1.89 0.00 -3.46 9.92 -1.26 -4.43 116.55 117.38 1toc n ASP 85 Ca -0.01 0.44 0.08 0.00 -0.53 0.00 0.00 54.79 54.77 1toc n ASP 85 Cb 0.23 -0.82 0.35 0.00 -0.64 0.00 0.00 41.12 40.23 1toc n ASP 85 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1toc n SER 86 N -4.47 0.00 -2.76 -2.24 3.41 -0.97 -4.85 113.62 101.74 1toc n SER 86 Ca -0.21 0.40 -0.22 0.00 -0.26 0.00 0.00 58.87 58.59 1toc n SER 86 Cb 0.52 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 1toc n SER 86 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1toc n LYS 87 N -1.45 -3.48 -4.15 4.33 4.76 0.11 -4.95 118.16 113.32 1toc n LYS 87 Ca 0.05 0.93 -0.14 0.00 -2.87 0.00 0.00 58.31 56.28 1toc n LYS 87 Cb 0.17 -5.71 -0.07 0.00 -1.84 0.00 0.00 35.03 27.58 1toc n LYS 87 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1toc s THR 88 N -3.10 0.00 -0.05 -0.18 -4.23 -1.21 -4.69 115.64 102.19 1toc s THR 88 Ca 0.17 -1.79 -0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1toc s THR 88 Cb -0.08 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 1toc s THR 88 CO 0.22 0.00 0.19 0.00 -0.54 0.00 0.00 174.62 174.48 1toc s LYS 90 N -1.56 1.75 -0.13 0.00 1.02 0.21 -4.92 119.74 116.11 1toc s LYS 90 Ca 0.23 -2.03 -0.00 0.00 0.02 0.00 0.00 55.97 54.19 1toc s LYS 90 Cb -0.13 -0.09 0.02 0.00 -0.52 0.00 0.00 37.83 37.11 1toc s LYS 90 CO 0.13 -0.53 -0.11 0.14 -0.92 0.00 0.00 175.35 174.06 1toc s VAL 91 N -3.43 1.26 -0.22 3.17 -7.23 -1.26 -1.57 120.40 111.12 1toc s VAL 91 Ca 0.34 -0.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.99 1toc s VAL 91 Cb 0.03 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 1toc s VAL 91 CO 0.20 0.41 0.08 -0.22 -0.31 0.00 0.00 175.10 175.25 1toc s LEU 92 N 1.59 3.67 0.25 1.32 2.96 -0.53 -4.89 118.68 123.04 1toc s LEU 92 Ca 0.04 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1toc s LEU 92 Cb -0.13 -1.96 -0.07 0.00 0.50 0.00 0.00 46.19 44.53 1toc s LEU 92 CO -0.09 0.07 0.57 0.00 -1.32 0.00 0.00 176.35 175.57 1toc s ALA 93 N 1.02 3.55 -1.14 5.97 0.00 -1.26 -0.40 121.76 129.51 1toc s ALA 93 Ca 0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 1toc s ALA 93 Cb -0.14 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1toc s ALA 93 CO 0.03 0.44 0.88 0.00 0.00 0.00 0.00 175.76 177.12 1toc n ALA 94 N -0.31 -2.33 -2.12 0.00 0.00 -0.57 -4.86 120.51 110.32 1toc n ALA 94 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1toc n ALA 94 Cb 0.53 -4.23 -0.10 0.00 0.00 0.00 0.00 19.45 15.65 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 -3.76 0.69 -0.01 0.00 0.01 -0.13 -2.72 113.70 107.78 1toc s SER 95 Ca 0.29 -1.03 0.03 0.00 1.31 0.00 0.00 55.95 56.56 1toc s SER 95 Cb -0.06 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 1toc s SER 95 CO 0.77 -0.57 -0.11 0.00 0.41 0.00 0.00 173.24 173.73 1toc n PRO 97 N 2.90 2.13 0.00 0.00 -0.04 -1.26 -2.48 135.00 136.25 1toc n PRO 97 Ca -0.15 0.78 0.13 0.00 -0.04 0.00 0.00 63.50 64.22 1toc n PRO 97 Cb 0.56 -2.58 0.33 0.00 -0.04 0.00 0.00 33.50 31.76 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 5.30 1.41 0.00 3.54 3.41 -1.26 -4.94 113.62 121.08 1toc n SER 98 Ca 0.20 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1toc n SER 98 Cb 0.29 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.32 0.02 0.44 5.00 0.00 -1.26 -4.84 105.19 105.87 1toc n GLY 99 Ca 0.13 0.48 0.07 0.00 0.00 0.00 0.00 46.02 46.69 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 1.32 -0.96 1.61 -0.58 -1.26 -4.70 120.64 116.07 1toc n GLU 100 Ca 0.00 -1.06 -0.21 0.00 -0.42 0.00 0.00 57.16 55.47 1toc n GLU 100 Cb 0.00 -1.22 -0.08 0.00 -0.57 0.00 0.00 31.44 29.56 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 0.36 5.82 -3.57 1.62 2.85 -1.24 -4.65 115.26 116.44 1toc n ASN 101 Ca 0.07 -2.39 -0.19 0.00 -0.11 0.00 0.00 54.58 51.96 1toc n ASN 101 Cb 0.31 -1.28 -0.14 0.00 1.24 0.00 0.00 39.78 39.91 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 1.99 -0.27 0.18 -0.44 2.01 -1.26 -4.40 115.64 113.45 1toc s THR 102 Ca 0.57 0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.66 1toc s THR 102 Cb 0.21 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1toc s THR 102 CO -0.02 -0.10 0.13 -0.36 -0.69 0.00 0.00 174.62 173.58 1toc s PHE 103 N 2.29 3.10 -2.19 4.92 0.40 -0.37 -5.02 117.98 121.11 1toc s PHE 103 Ca 0.05 -0.05 0.21 0.00 -0.60 0.00 0.00 56.93 56.54 1toc s PHE 103 Cb -0.14 -1.48 0.93 0.00 0.51 0.00 0.00 43.02 42.84 1toc s PHE 103 CO -0.09 0.52 1.64 -0.85 0.70 0.00 0.00 175.22 177.14 1toc n GLU 104 N -0.44 1.46 -3.43 0.44 0.28 -1.26 -3.87 120.64 113.81 1toc n GLU 104 Ca -0.08 -0.69 -0.12 0.00 -0.16 0.00 0.00 57.16 56.11 1toc n GLU 104 Cb 0.55 -1.37 -0.02 0.00 1.43 0.00 0.00 31.44 32.03 1toc n GLU 104 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1toc s SER 105 N -1.62 -0.56 0.05 -1.84 1.04 -1.26 -4.98 113.70 104.53 1toc s SER 105 Ca 0.32 0.01 -0.28 0.00 0.48 0.00 0.00 55.95 56.48 1toc s SER 105 Cb 0.16 0.59 -0.17 0.00 0.10 0.00 0.00 66.02 66.70 1toc s SER 105 CO 0.26 -0.95 1.47 -0.08 0.98 0.00 0.00 173.24 174.91 1toc h GLU 106 N 2.05 -0.52 0.84 4.02 4.57 -1.95 -2.20 114.58 121.39 1toc h GLU 106 Ca -0.34 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1toc h GLU 106 Cb 1.30 0.12 0.01 0.00 -0.16 0.00 0.00 28.75 30.02 1toc h GLU 106 CO 0.38 -0.27 -0.41 -0.39 -1.18 0.00 0.00 179.01 177.15 1toc h VAL 107 N -0.69 0.16 -0.99 0.32 -1.51 -1.97 -1.01 116.25 110.56 1toc h VAL 107 Ca -0.06 -0.02 0.20 0.00 -1.23 0.00 0.00 66.70 65.59 1toc h VAL 107 Cb 0.50 0.16 -0.19 0.00 -2.13 0.00 0.00 31.29 29.63 1toc h VAL 107 CO 0.09 0.00 -0.25 1.21 -1.23 0.00 0.00 177.57 177.39 1toc n GLU 108 N -5.57 -0.09 0.10 5.19 2.13 -1.23 0.31 120.64 121.47 1toc n GLU 108 Ca -0.15 1.54 -0.13 0.00 0.66 0.00 0.00 57.16 59.07 1toc n GLU 108 Cb 0.45 -2.30 -0.07 0.00 0.27 0.00 0.00 31.44 29.79 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 -0.20 0.67 0.08 0.00 4.20 0.12 0.10 115.11 120.08 1toc h GLN 110 Ca -0.02 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.40 1toc h GLN 110 Cb 0.16 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1toc h GLN 110 CO 0.03 0.44 -1.12 -0.39 -0.67 0.00 0.00 178.83 177.12 1toc h VAL 111 N 0.69 1.42 -0.85 -0.54 -1.51 -1.26 0.72 116.25 114.91 1toc h VAL 111 Ca 0.43 -2.70 0.12 0.00 -1.23 0.00 0.00 66.70 63.31 1toc h VAL 111 Cb 0.51 2.68 -0.06 0.00 -2.13 0.00 0.00 31.29 32.29 1toc h VAL 111 CO -0.31 0.80 0.55 0.00 -1.23 0.00 0.00 177.57 177.39 1toc h ALA 112 N 0.61 1.79 -0.23 5.19 0.00 0.21 -1.65 119.26 125.17 1toc h ALA 112 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1toc h ALA 112 Cb 1.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1toc h ALA 112 CO 0.19 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1toc n GLY 114 N 0.08 0.13 3.77 0.00 0.00 0.20 -4.58 105.19 104.79 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 -1.27 3.30 -0.08 4.61 0.00 0.16 -4.87 121.76 123.62 1toc s ALA 115 Ca 0.00 1.19 -0.36 0.00 0.00 0.00 0.00 51.96 52.79 1toc s ALA 115 Cb 0.00 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 1toc s ALA 115 CO 0.00 -0.72 1.74 -0.35 0.00 0.00 0.00 175.76 176.44 1toc n PRO 116 N 0.31 1.81 -2.31 0.00 -0.04 -1.26 -4.35 135.00 129.15 1toc n PRO 116 Ca 0.03 0.66 -0.39 0.00 -0.04 0.00 0.00 63.50 63.75 1toc n PRO 116 Cb 0.44 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1toc n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1toc s ILE 117 N 3.06 3.15 0.00 0.52 -1.09 -1.26 -5.00 121.20 120.58 1toc s ILE 117 Ca 0.91 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 1toc s ILE 117 Cb -0.81 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 1toc s ILE 117 CO 0.53 0.19 0.00 -0.62 -1.23 0.00 0.00 174.94 173.80 1toc n GLU 118 N 0.59 2.81 0.00 2.79 4.71 -1.26 -5.18 120.64 125.10 1toc n GLU 118 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1toc n GLU 118 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.88 1toc n GLU 118 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63