#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct6 n SER 2 N 0.00 -7.63 -4.42 1.61 7.64 -1.26 -5.03 113.62 104.53 2ct6 n SER 2 Ca 0.00 1.26 -0.29 0.00 1.01 0.00 0.00 58.87 60.84 2ct6 n SER 2 Cb 0.00 -4.66 -0.13 0.00 -1.01 0.00 0.00 64.21 58.41 2ct6 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ct6 s SER 3 N -1.50 3.50 0.07 6.43 1.04 -1.26 -5.14 113.70 116.85 2ct6 s SER 3 Ca -0.01 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2ct6 s SER 3 Cb 0.00 -0.33 -0.00 0.00 0.10 0.00 0.00 66.02 65.79 2ct6 s SER 3 CO 0.64 0.18 0.09 0.61 0.98 0.00 0.00 173.24 175.75 2ct6 n GLY 4 N 0.91 3.19 3.37 7.32 0.00 -1.26 -5.19 105.19 113.53 2ct6 n GLY 4 Ca -0.17 -1.52 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 2ct6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct6 s SER 5 N -1.48 2.09 -1.14 1.61 1.04 -1.26 -5.07 113.70 109.50 2ct6 s SER 5 Ca 0.07 -1.24 -0.05 0.00 0.48 0.00 0.00 55.95 55.21 2ct6 s SER 5 Cb -0.00 -0.04 0.26 0.00 0.10 0.00 0.00 66.02 66.34 2ct6 s SER 5 CO 0.05 -0.49 1.69 -1.20 0.98 0.00 0.00 173.24 174.27 2ct6 n SER 6 N -0.49 6.28 -0.25 7.02 7.64 -1.26 -4.93 113.62 127.63 2ct6 n SER 6 Ca -0.05 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.48 2ct6 n SER 6 Cb 0.64 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2ct6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 7 N 1.58 -3.04 3.65 0.23 0.00 -1.26 -4.92 105.19 101.44 2ct6 n GLY 7 Ca 0.34 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2ct6 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ct6 s MET 8 N -4.43 4.10 -0.30 1.61 1.00 -1.26 -5.05 119.30 114.96 2ct6 s MET 8 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 55.69 55.49 2ct6 s MET 8 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 34.83 31.25 2ct6 s MET 8 CO 0.00 -0.06 0.57 0.08 0.00 0.00 0.00 175.02 175.61 2ct6 s VAL 9 N 1.40 4.99 -1.11 -6.03 1.01 -1.26 -4.70 120.40 114.69 2ct6 s VAL 9 Ca 0.14 0.74 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 2ct6 s VAL 9 Cb -0.15 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2ct6 s VAL 9 CO 0.07 -0.10 1.64 -0.63 0.00 0.00 0.00 175.10 176.08 2ct6 s ILE 10 N 2.48 3.91 -0.93 2.22 -1.09 -1.14 -3.41 121.20 123.24 2ct6 s ILE 10 Ca 0.23 -1.12 -0.25 0.00 -2.23 0.00 0.00 60.65 57.28 2ct6 s ILE 10 Cb -0.15 -4.95 -0.11 0.00 -1.58 0.00 0.00 42.46 35.66 2ct6 s ILE 10 CO 0.11 -1.79 2.13 -0.13 -1.23 0.00 0.00 174.94 174.04 2ct6 s ARG 11 N 5.07 2.01 -0.29 2.79 0.52 0.12 -2.10 118.95 127.08 2ct6 s ARG 11 Ca 0.53 -0.16 -0.23 0.00 -0.52 0.00 0.00 55.73 55.35 2ct6 s ARG 11 Cb 0.01 -4.98 -0.00 0.00 0.52 0.00 0.00 34.95 30.49 2ct6 s ARG 11 CO -0.01 -4.15 0.76 0.08 0.02 0.00 0.00 175.30 172.00 2ct6 s VAL 12 N 12.87 4.84 0.16 3.52 1.01 0.11 -1.77 120.40 141.14 2ct6 s VAL 12 Ca 0.79 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.71 2ct6 s VAL 12 Cb -0.08 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 2ct6 s VAL 12 CO 0.07 -0.17 1.03 -0.36 0.00 0.00 0.00 175.10 175.68 2ct6 s PHE 13 N 2.85 3.71 0.02 5.22 0.40 -1.11 -0.05 117.98 129.01 2ct6 s PHE 13 Ca 0.31 1.70 0.00 0.00 -0.60 0.00 0.00 56.93 58.35 2ct6 s PHE 13 Cb -0.15 -3.16 -0.01 0.00 0.51 0.00 0.00 43.02 40.21 2ct6 s PHE 13 CO 0.11 -0.20 -0.03 0.96 0.70 0.00 0.00 175.22 176.76 2ct6 s ILE 14 N -0.22 0.14 -0.54 0.64 -5.25 -0.08 -3.15 121.20 112.74 2ct6 s ILE 14 Ca 0.48 -0.62 0.04 0.00 -0.99 0.00 0.00 60.65 59.56 2ct6 s ILE 14 Cb -0.27 -0.23 0.14 0.00 2.95 0.00 0.00 42.46 45.05 2ct6 s ILE 14 CO 0.33 -0.30 0.31 0.00 -1.79 0.00 0.00 174.94 173.49 2ct6 s ALA 15 N -0.94 3.14 0.00 2.27 0.00 -1.26 0.59 121.76 125.56 2ct6 s ALA 15 Ca -0.09 -3.25 0.00 0.00 0.00 0.00 0.00 51.96 48.62 2ct6 s ALA 15 Cb -0.07 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2ct6 s ALA 15 CO -0.00 -2.04 0.05 0.45 0.00 0.00 0.00 175.76 174.21 2ct6 n SER 16 N 2.93 0.00 -4.57 0.00 2.88 -1.26 -2.90 113.62 110.69 2ct6 n SER 16 Ca 0.10 0.05 -0.35 0.00 -1.33 0.00 0.00 58.87 57.34 2ct6 n SER 16 Cb 0.34 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct6 s SER 17 N -2.73 5.85 0.00 -3.46 0.15 -1.26 -4.62 113.70 107.64 2ct6 s SER 17 Ca 0.00 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 54.97 2ct6 s SER 17 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2ct6 s SER 17 CO 0.00 -2.17 0.00 -0.24 1.20 0.00 0.00 173.24 172.03 2ct6 n SER 18 N 11.54 0.00 0.00 5.45 2.88 -1.14 -4.96 113.62 127.39 2ct6 n SER 18 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2ct6 n SER 18 Cb 0.47 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2ct6 n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 19 N 2.14 1.35 3.38 0.46 0.00 -1.26 -5.08 105.19 106.18 2ct6 n GLY 19 Ca 0.00 -0.04 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 2ct6 n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ct6 s PHE 20 N 0.00 3.30 0.40 1.61 0.40 -1.26 -4.88 117.98 117.55 2ct6 s PHE 20 Ca 0.00 -1.45 0.19 0.00 -0.60 0.00 0.00 56.93 55.07 2ct6 s PHE 20 Cb 0.00 -4.03 1.12 0.00 0.51 0.00 0.00 43.02 40.62 2ct6 s PHE 20 CO 0.00 -1.25 1.78 -0.24 0.70 0.00 0.00 175.22 176.21 2ct6 h VAL 21 N 5.51 0.53 -0.10 -0.44 3.04 -1.98 0.34 116.25 123.15 2ct6 h VAL 21 Ca -0.02 -0.13 0.03 0.00 -1.01 0.00 0.00 66.70 65.57 2ct6 h VAL 21 Cb 1.05 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 2ct6 h VAL 21 CO 0.98 0.07 -0.06 0.00 -1.01 0.00 0.00 177.57 177.55 2ct6 h ALA 22 N 1.61 0.03 -0.76 3.17 0.00 -1.99 0.14 119.26 121.46 2ct6 h ALA 22 Ca 0.58 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.65 2ct6 h ALA 22 Cb 1.51 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 2ct6 h ALA 22 CO -0.28 -0.52 0.38 0.82 0.00 0.00 0.00 179.25 179.65 2ct6 h ILE 23 N -0.06 0.81 0.31 0.00 2.04 -0.65 -0.05 117.51 119.91 2ct6 h ILE 23 Ca 0.06 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2ct6 h ILE 23 Cb 0.15 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2ct6 h ILE 23 CO -0.14 0.11 -0.16 0.11 0.00 0.00 0.00 178.15 178.07 2ct6 h LYS 24 N 0.61 -0.42 -0.56 2.37 1.57 -0.65 -0.84 116.57 118.65 2ct6 h LYS 24 Ca 0.39 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.31 2ct6 h LYS 24 Cb 0.46 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.75 2ct6 h LYS 24 CO -0.30 -0.28 -0.18 0.87 -0.57 0.00 0.00 179.45 178.99 2ct6 h LYS 25 N -0.43 -0.04 -0.47 3.15 1.57 0.32 0.22 116.57 120.89 2ct6 h LYS 25 Ca -0.04 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2ct6 h LYS 25 Cb 0.34 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 2ct6 h LYS 25 CO 0.06 -0.03 0.06 0.87 -0.57 0.00 0.00 179.45 179.84 2ct6 h LYS 26 N -0.04 0.18 -0.88 3.15 1.57 -0.67 0.17 116.57 120.05 2ct6 h LYS 26 Ca 0.26 -0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.19 2ct6 h LYS 26 Cb 0.45 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2ct6 h LYS 26 CO -0.59 0.12 0.57 1.96 -0.57 0.00 0.00 179.45 180.94 2ct6 h GLN 27 N 0.19 0.58 0.01 3.15 4.20 0.83 -1.01 115.11 123.04 2ct6 h GLN 27 Ca 0.23 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2ct6 h GLN 27 Cb 0.32 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2ct6 h GLN 27 CO -0.33 0.38 -0.00 1.96 -0.67 0.00 0.00 178.83 180.16 2ct6 h GLN 28 N 0.59 -0.01 -1.74 1.46 4.20 0.83 -1.91 115.11 118.53 2ct6 h GLN 28 Ca 0.45 0.00 0.52 0.00 0.06 0.00 0.00 58.65 59.68 2ct6 h GLN 28 Cb 0.85 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.54 2ct6 h GLN 28 CO -0.20 -0.01 1.23 -3.47 -0.67 0.00 0.00 178.83 175.72 2ct6 n ASP 29 N -2.04 0.04 0.00 1.46 -0.08 -0.38 0.20 116.55 115.75 2ct6 n ASP 29 Ca -0.00 1.01 0.00 0.00 -1.51 0.00 0.00 54.79 54.29 2ct6 n ASP 29 Cb 0.00 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 42.96 2ct6 n ASP 29 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2ct6 n VAL 30 N -3.96 0.00 -0.03 5.18 0.31 -0.40 -2.14 118.33 117.29 2ct6 n VAL 30 Ca 0.41 1.03 -0.09 0.00 -0.01 0.00 0.00 64.34 65.68 2ct6 n VAL 30 Cb 1.81 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.72 2ct6 n VAL 30 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2ct6 h VAL 31 N 0.00 0.84 -0.97 2.52 -1.51 0.24 -2.30 116.25 115.07 2ct6 h VAL 31 Ca 0.00 -0.01 0.16 0.00 -1.23 0.00 0.00 66.70 65.62 2ct6 h VAL 31 Cb 0.00 0.82 -0.16 0.00 -2.13 0.00 0.00 31.29 29.82 2ct6 h VAL 31 CO 0.00 0.00 -0.37 0.03 -1.23 0.00 0.00 177.57 176.01 2ct6 h ARG 32 N 0.02 -0.01 -0.13 5.19 2.47 0.22 0.76 114.38 122.89 2ct6 h ARG 32 Ca 0.08 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2ct6 h ARG 32 Cb 0.12 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 2ct6 h ARG 32 CO -0.17 -0.01 -0.11 0.35 0.56 0.00 0.00 179.97 180.59 2ct6 h PHE 33 N -0.01 -0.28 0.04 3.04 3.57 -0.89 0.67 116.94 123.08 2ct6 h PHE 33 Ca 0.36 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.90 2ct6 h PHE 33 Cb 0.61 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2ct6 h PHE 33 CO -0.85 -0.17 -0.17 -0.07 -2.23 0.00 0.00 178.31 174.82 2ct6 h LEU 34 N -0.13 -0.49 -0.09 0.59 3.38 0.07 0.60 115.31 119.25 2ct6 h LEU 34 Ca 0.09 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2ct6 h LEU 34 Cb 0.26 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2ct6 h LEU 34 CO -0.21 -0.24 -0.11 -0.33 0.09 0.00 0.00 178.44 177.64 2ct6 h GLU 35 N -0.30 -0.15 0.00 1.13 4.39 0.74 1.62 114.58 122.01 2ct6 h GLU 35 Ca 0.04 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2ct6 h GLU 35 Cb 0.35 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2ct6 h GLU 35 CO -0.13 -0.10 -0.02 0.00 -1.16 0.00 0.00 179.01 177.60 2ct6 h ALA 36 N 0.90 1.12 -0.29 3.43 0.00 0.75 0.36 119.26 125.53 2ct6 h ALA 36 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ct6 h ALA 36 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ct6 h ALA 36 CO -0.18 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.18 2ct6 n ASN 37 N -3.28 3.23 -2.76 0.00 3.02 0.21 -4.93 115.26 110.73 2ct6 n ASN 37 Ca -0.02 -1.95 -0.19 0.00 -0.03 0.00 0.00 54.58 52.39 2ct6 n ASN 37 Cb 0.14 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2ct6 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ct6 n LYS 38 N 1.34 -3.02 -2.97 3.52 4.76 0.41 -4.29 118.16 117.91 2ct6 n LYS 38 Ca 0.17 0.75 -0.35 0.00 -2.87 0.00 0.00 58.31 56.00 2ct6 n LYS 38 Cb 0.57 -5.45 -0.06 0.00 -1.84 0.00 0.00 35.03 28.24 2ct6 n LYS 38 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ct6 s ILE 39 N -2.92 4.45 0.13 -0.18 1.01 0.45 -4.26 121.20 119.88 2ct6 s ILE 39 Ca 0.16 1.42 -0.28 0.00 0.00 0.00 0.00 60.65 61.95 2ct6 s ILE 39 Cb -0.08 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2ct6 s ILE 39 CO 0.19 0.04 0.87 -1.83 0.00 0.00 0.00 174.94 174.22 2ct6 s GLU 40 N -2.35 4.65 0.01 2.79 -1.05 -1.26 -4.45 118.70 117.04 2ct6 s GLU 40 Ca 0.50 1.30 -0.28 0.00 -0.15 0.00 0.00 54.97 56.34 2ct6 s GLU 40 Cb -0.15 -3.34 0.10 0.00 -0.44 0.00 0.00 34.13 30.30 2ct6 s GLU 40 CO 0.20 0.35 1.25 -0.59 0.95 0.00 0.00 175.26 177.42 2ct6 s PHE 41 N -0.42 0.01 -0.07 4.83 -0.12 -1.26 -2.88 117.98 118.06 2ct6 s PHE 41 Ca 0.42 -0.17 -0.06 0.00 -0.05 0.00 0.00 56.93 57.07 2ct6 s PHE 41 Cb -0.23 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 42.76 2ct6 s PHE 41 CO 0.28 -0.36 0.20 -1.83 -0.05 0.00 0.00 175.22 173.45 2ct6 s GLU 42 N -2.15 0.22 -1.22 1.99 -1.05 -0.89 -4.79 118.70 110.81 2ct6 s GLU 42 Ca 0.25 0.29 -0.14 0.00 -0.15 0.00 0.00 54.97 55.22 2ct6 s GLU 42 Cb 0.00 0.08 0.17 0.00 -0.44 0.00 0.00 34.13 33.94 2ct6 s GLU 42 CO -0.01 -0.04 1.45 -1.21 0.95 0.00 0.00 175.26 176.40 2ct6 s GLU 43 N 0.24 4.09 -0.57 -4.83 2.02 -1.26 0.09 118.70 118.49 2ct6 s GLU 43 Ca -0.01 -2.57 -0.26 0.00 0.02 0.00 0.00 54.97 52.15 2ct6 s GLU 43 Cb -0.03 -5.09 -0.09 0.00 0.10 0.00 0.00 34.13 29.02 2ct6 s GLU 43 CO -0.01 -1.79 2.42 0.28 0.02 0.00 0.00 175.26 176.19 2ct6 n VAL 44 N 4.69 -0.07 -2.01 2.63 0.31 0.93 -4.73 118.33 120.08 2ct6 n VAL 44 Ca 0.37 -0.72 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 2ct6 n VAL 44 Cb 0.43 -2.58 -0.03 0.00 -0.91 0.00 0.00 33.84 30.75 2ct6 n VAL 44 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ct6 s ASP 45 N 11.86 5.71 -0.03 4.52 -1.08 -1.26 -0.90 116.67 135.50 2ct6 s ASP 45 Ca 0.98 1.04 -0.04 0.00 -0.52 0.00 0.00 52.55 54.02 2ct6 s ASP 45 Cb -0.19 -2.53 -0.28 0.00 -1.46 0.00 0.00 42.92 38.47 2ct6 s ASP 45 CO 0.23 -1.90 0.74 0.16 0.52 0.00 0.00 175.17 174.92 2ct6 h ILE 46 N 6.84 1.02 -0.32 4.11 3.07 -0.08 -2.40 117.51 129.75 2ct6 h ILE 46 Ca -0.31 -2.68 0.06 0.00 1.55 0.00 0.00 64.86 63.48 2ct6 h ILE 46 Cb 1.17 2.70 -0.02 0.00 -0.27 0.00 0.00 36.82 40.40 2ct6 h ILE 46 CO 1.08 0.81 0.22 0.74 -1.05 0.00 0.00 178.15 179.95 2ct6 h THR 47 N 0.07 0.93 0.00 0.16 2.02 -1.87 -2.83 112.91 111.40 2ct6 h THR 47 Ca -0.29 -0.06 -0.17 0.00 0.77 0.00 0.00 66.41 66.66 2ct6 h THR 47 Cb 2.03 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2ct6 h THR 47 CO 0.15 0.03 -0.95 0.24 0.37 0.00 0.00 175.52 175.36 2ct6 h MET 48 N 0.18 0.01 -3.99 6.66 2.86 -1.87 -3.43 114.93 115.35 2ct6 h MET 48 Ca 0.14 -0.02 -0.77 0.00 -2.06 0.00 0.00 59.70 56.99 2ct6 h MET 48 Cb 0.34 0.01 -0.25 0.00 0.06 0.00 0.00 31.60 31.76 2ct6 h MET 48 CO -0.02 1.01 -0.05 -1.12 1.06 0.00 0.00 176.91 177.79 2ct6 s SER 49 N -6.70 6.47 0.21 1.22 0.01 -0.90 -4.93 113.70 109.08 2ct6 s SER 49 Ca -0.26 -2.21 -0.15 0.00 1.31 0.00 0.00 55.95 54.63 2ct6 s SER 49 Cb 0.04 -2.21 0.22 0.00 0.21 0.00 0.00 66.02 64.27 2ct6 s SER 49 CO 0.62 -0.73 1.60 -0.08 0.41 0.00 0.00 173.24 175.07 2ct6 h GLU 50 N 8.37 -0.06 -0.91 12.44 4.81 -1.82 -0.47 114.58 136.93 2ct6 h GLU 50 Ca -0.10 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.24 2ct6 h GLU 50 Cb 1.07 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.33 2ct6 h GLU 50 CO 0.91 -0.04 -0.50 1.49 -0.73 0.00 0.00 179.01 180.14 2ct6 h GLU 51 N -0.06 -0.05 -0.87 1.92 4.57 -1.91 0.70 114.58 118.88 2ct6 h GLU 51 Ca 0.30 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.70 2ct6 h GLU 51 Cb 0.52 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 28.97 2ct6 h GLU 51 CO -0.70 -0.03 0.08 1.96 -1.18 0.00 0.00 179.01 179.13 2ct6 h GLN 52 N -0.05 0.10 0.50 1.92 1.08 -1.39 0.18 115.11 117.45 2ct6 h GLN 52 Ca 0.22 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2ct6 h GLN 52 Cb 0.51 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2ct6 h GLN 52 CO -0.91 0.07 -0.28 -0.09 -0.95 0.00 0.00 178.83 176.67 2ct6 h ARG 53 N 0.10 -0.70 -0.68 1.46 2.43 0.50 -0.64 114.38 116.85 2ct6 h ARG 53 Ca 0.51 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.83 2ct6 h ARG 53 Cb 1.00 0.16 -0.12 0.00 -0.42 0.00 0.00 29.97 30.59 2ct6 h ARG 53 CO -0.74 -0.47 -0.42 1.96 -1.51 0.00 0.00 179.97 178.78 2ct6 h GLN 54 N -0.73 -0.16 -0.77 0.20 1.08 0.01 0.79 115.11 115.53 2ct6 h GLN 54 Ca -0.07 0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.32 2ct6 h GLN 54 Cb 0.57 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 27.92 2ct6 h GLN 54 CO 0.09 -0.11 0.14 2.35 -0.95 0.00 0.00 178.83 180.35 2ct6 h TRP 55 N -0.16 0.19 -0.62 2.96 7.01 -0.62 0.46 115.95 125.17 2ct6 h TRP 55 Ca 0.21 0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.29 2ct6 h TRP 55 Cb 0.56 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 2ct6 h TRP 55 CO -0.75 -0.16 0.38 1.98 -2.79 0.00 0.00 178.44 177.10 2ct6 h MET 56 N 0.21 0.72 0.00 2.65 4.05 0.21 0.99 114.93 123.75 2ct6 h MET 56 Ca 0.44 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.82 2ct6 h MET 56 Cb 0.79 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2ct6 h MET 56 CO -0.58 0.48 0.00 0.66 0.23 0.00 0.00 176.91 177.69 2ct6 n TYR 57 N -4.73 0.00 0.78 1.39 4.02 0.15 -0.56 117.16 118.21 2ct6 n TYR 57 Ca 0.06 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.04 2ct6 n TYR 57 Cb 0.09 -0.45 -0.11 0.00 -0.02 0.00 0.00 39.34 38.86 2ct6 n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2ct6 n LYS 58 N -1.45 0.95 -1.84 -0.72 5.02 0.25 -4.30 118.16 116.07 2ct6 n LYS 58 Ca 0.03 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.07 2ct6 n LYS 58 Cb 0.10 -1.37 0.04 0.00 -0.02 0.00 0.00 35.03 33.78 2ct6 n LYS 58 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ct6 n ASN 59 N -1.50 5.07 -3.49 4.39 5.03 0.28 -4.93 115.26 120.11 2ct6 n ASN 59 Ca 0.03 -3.76 -0.04 0.00 0.87 0.00 0.00 54.58 51.68 2ct6 n ASN 59 Cb 0.30 -0.43 -0.06 0.00 -1.02 0.00 0.00 39.78 38.57 2ct6 n ASN 59 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2ct6 s VAL 60 N -4.53 -0.81 0.90 2.41 1.01 -1.12 -4.86 120.40 113.39 2ct6 s VAL 60 Ca 0.52 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 2ct6 s VAL 60 Cb 0.42 -0.86 0.13 0.00 0.00 0.00 0.00 36.38 36.07 2ct6 s VAL 60 CO 0.03 -0.00 1.13 -2.16 0.00 0.00 0.00 175.10 174.10 2ct6 s PRO 61 N 2.73 1.26 0.27 2.72 0.04 -1.26 -4.86 135.00 135.90 2ct6 s PRO 61 Ca 0.05 0.34 0.12 0.00 0.04 0.00 0.00 61.00 61.55 2ct6 s PRO 61 Cb -0.13 -1.85 0.28 0.00 0.04 0.00 0.00 34.50 32.84 2ct6 s PRO 61 CO -0.17 -2.13 1.55 -1.00 0.04 0.00 0.00 177.00 175.29 2ct6 h PRO 62 N -1.45 0.00 0.00 0.56 0.13 -1.95 -0.09 132.00 129.20 2ct6 h PRO 62 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ct6 h PRO 62 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ct6 h PRO 62 CO 0.62 0.63 0.00 -0.85 -0.23 0.00 0.00 178.00 178.16 2ct6 n GLU 63 N -3.56 0.05 -0.03 0.86 0.28 -1.26 -2.73 120.64 114.24 2ct6 n GLU 63 Ca -0.00 0.15 -0.02 0.00 -0.16 0.00 0.00 57.16 57.12 2ct6 n GLU 63 Cb 0.67 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.97 2ct6 n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ct6 n LYS 64 N -1.46 2.00 -1.58 3.44 4.76 -1.05 -5.00 118.16 119.27 2ct6 n LYS 64 Ca 0.06 -0.02 -0.64 0.00 -2.87 0.00 0.00 58.31 54.83 2ct6 n LYS 64 Cb 0.22 -1.22 -0.10 0.00 -1.84 0.00 0.00 35.03 32.09 2ct6 n LYS 64 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2ct6 n LYS 65 N -2.20 0.00 -2.10 1.97 5.02 -0.07 -4.86 118.16 115.93 2ct6 n LYS 65 Ca -0.11 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 2ct6 n LYS 65 Cb 0.65 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2ct6 n LYS 65 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ct6 s PRO 66 N 3.53 3.41 0.00 1.97 0.04 -1.26 -4.83 135.00 137.85 2ct6 s PRO 66 Ca 1.04 1.17 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2ct6 s PRO 66 Cb -1.44 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2ct6 s PRO 66 CO 0.75 -0.74 0.00 2.41 0.04 0.00 0.00 177.00 179.47 2ct6 n THR 67 N -1.96 0.00 -0.20 1.26 -1.04 -1.26 -4.39 114.28 106.69 2ct6 n THR 67 Ca 0.08 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 2ct6 n THR 67 Cb 0.53 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.13 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ct6 n GLN 68 N 10.72 -1.31 0.00 -2.82 1.13 -1.26 -4.97 117.38 118.87 2ct6 n GLN 68 Ca 0.00 -0.42 0.00 0.00 -1.94 0.00 0.00 57.00 54.64 2ct6 n GLN 68 Cb 0.00 -0.73 0.00 0.00 0.11 0.00 0.00 30.24 29.62 2ct6 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ct6 n GLY 69 N -1.15 -1.23 3.23 1.08 0.00 -1.26 -4.79 105.19 101.06 2ct6 n GLY 69 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 2ct6 n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ct6 n ASN 70 N -0.44 -0.99 -4.71 1.61 4.13 -1.26 -4.53 115.26 109.07 2ct6 n ASN 70 Ca 0.00 1.07 -0.42 0.00 1.68 0.00 0.00 54.58 56.91 2ct6 n ASN 70 Cb 0.00 -0.89 -0.03 0.00 -1.54 0.00 0.00 39.78 37.32 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2ct6 s PRO 71 N -0.79 4.44 0.25 3.52 0.04 -1.26 -4.68 135.00 136.52 2ct6 s PRO 71 Ca 0.65 1.72 0.11 0.00 0.04 0.00 0.00 61.00 63.52 2ct6 s PRO 71 Cb -0.93 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.18 2ct6 s PRO 71 CO 0.53 -0.25 -0.15 -0.51 0.04 0.00 0.00 177.00 176.66 2ct6 s LEU 72 N 1.19 2.74 0.89 -3.56 1.43 -1.26 -4.91 118.68 115.20 2ct6 s LEU 72 Ca 0.58 -0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 2ct6 s LEU 72 Cb -0.28 -1.31 0.12 0.00 0.03 0.00 0.00 46.19 44.75 2ct6 s LEU 72 CO 0.28 0.05 1.13 -2.16 0.23 0.00 0.00 176.35 175.88 2ct6 s PRO 73 N -3.35 1.34 0.67 1.29 0.04 -1.26 -4.59 135.00 129.14 2ct6 s PRO 73 Ca 0.28 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.56 2ct6 s PRO 73 Cb -0.06 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2ct6 s PRO 73 CO 0.15 -2.07 1.06 -1.25 0.04 0.00 0.00 177.00 174.93 2ct6 s PRO 74 N -5.26 3.05 -0.38 0.56 0.04 -1.26 -4.78 135.00 126.96 2ct6 s PRO 74 Ca 0.63 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.70 2ct6 s PRO 74 Cb -0.15 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.55 2ct6 s PRO 74 CO 0.53 -1.01 0.29 -0.65 0.04 0.00 0.00 177.00 176.20 2ct6 s GLN 75 N -4.82 0.74 0.39 4.56 -1.52 -1.19 -3.74 119.66 114.07 2ct6 s GLN 75 Ca 0.59 -1.69 -0.27 0.00 -1.95 0.00 0.00 55.36 52.04 2ct6 s GLN 75 Cb -0.14 -1.30 -0.11 0.00 -0.22 0.00 0.00 33.01 31.23 2ct6 s GLN 75 CO 0.51 -1.30 1.37 -0.89 -0.25 0.00 0.00 175.29 174.72 2ct6 n ILE 76 N 3.43 2.22 -3.29 1.08 -0.00 -1.16 -2.75 119.36 118.89 2ct6 n ILE 76 Ca 0.21 -0.50 -0.06 0.00 -0.00 0.00 0.00 62.75 62.40 2ct6 n ILE 76 Cb 0.43 -1.74 -0.06 0.00 -0.00 0.00 0.00 39.64 38.27 2ct6 n ILE 76 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2ct6 s PHE 77 N -1.14 -1.05 -0.84 1.39 0.08 -0.73 -2.85 117.98 112.84 2ct6 s PHE 77 Ca 0.57 0.98 -0.24 0.00 0.12 0.00 0.00 56.93 58.35 2ct6 s PHE 77 Cb -0.51 0.13 0.05 0.00 -0.57 0.00 0.00 43.02 42.13 2ct6 s PHE 77 CO 0.61 -0.80 1.26 1.21 -0.10 0.00 0.00 175.22 177.41 2ct6 s ASN 78 N 2.62 6.32 0.03 1.36 3.84 -0.89 -0.70 114.94 127.53 2ct6 s ASN 78 Ca 0.14 -1.04 0.00 0.00 0.21 0.00 0.00 52.86 52.17 2ct6 s ASN 78 Cb -0.15 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2ct6 s ASN 78 CO -0.19 -1.58 0.00 0.61 -2.79 0.00 0.00 177.10 173.15 2ct6 n GLY 79 N 5.87 1.88 0.19 1.21 0.00 -1.22 -2.04 105.19 111.07 2ct6 n GLY 79 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2ct6 n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ct6 n ASP 80 N 5.75 0.20 -4.56 1.61 5.75 -1.26 -4.95 116.55 119.09 2ct6 n ASP 80 Ca 0.00 -1.50 -0.34 0.00 -0.01 0.00 0.00 54.79 52.94 2ct6 n ASP 80 Cb 0.00 -0.09 -0.11 0.00 -1.03 0.00 0.00 41.12 39.89 2ct6 n ASP 80 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2ct6 s ARG 81 N -0.16 3.71 -0.10 0.11 3.52 -0.87 -5.06 118.95 120.09 2ct6 s ARG 81 Ca 0.01 -0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 54.87 2ct6 s ARG 81 Cb 0.01 -3.00 -0.05 0.00 -1.56 0.00 0.00 34.95 30.36 2ct6 s ARG 81 CO 0.00 0.30 1.63 -0.47 -0.81 0.00 0.00 175.30 175.95 2ct6 s TYR 82 N 0.23 2.06 -0.02 5.12 5.04 -1.26 -2.10 117.35 126.42 2ct6 s TYR 82 Ca -0.00 0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 54.96 2ct6 s TYR 82 Cb -0.13 -3.90 -0.00 0.00 0.35 0.00 0.00 41.96 38.28 2ct6 s TYR 82 CO 0.02 -3.50 -0.02 0.00 -1.34 0.00 0.00 175.55 170.71 2ct6 n GLY 84 N 1.81 3.43 2.61 0.00 0.00 -1.23 -4.97 105.19 106.84 2ct6 n GLY 84 Ca -0.01 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 2ct6 n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ct6 n ASP 85 N 0.00 -1.66 -0.34 1.61 5.75 -1.26 -2.98 116.55 117.67 2ct6 n ASP 85 Ca 0.00 -1.02 0.13 0.00 -0.01 0.00 0.00 54.79 53.89 2ct6 n ASP 85 Cb 0.00 -0.74 0.34 0.00 -1.03 0.00 0.00 41.12 39.68 2ct6 n ASP 85 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2ct6 h TYR 86 N -2.34 1.00 -0.30 2.11 5.03 -1.93 -0.21 116.97 120.31 2ct6 h TYR 86 Ca -0.30 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.10 2ct6 h TYR 86 Cb 0.92 -0.30 -0.07 0.00 1.55 0.00 0.00 36.73 38.83 2ct6 h TYR 86 CO 0.00 0.27 -0.13 0.22 -1.32 0.00 0.00 178.16 177.20 2ct6 h ASP 87 N 0.75 -0.45 0.10 -2.11 1.82 -1.93 -0.01 116.42 114.60 2ct6 h ASP 87 Ca 0.54 0.11 0.01 0.00 -0.39 0.00 0.00 57.03 57.31 2ct6 h ASP 87 Cb 0.86 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 41.10 2ct6 h ASP 87 CO -0.32 -0.16 -0.16 0.28 -1.61 0.00 0.00 179.24 177.26 2ct6 h SER 88 N -0.08 -0.44 -0.29 2.28 0.02 -1.36 0.04 113.55 113.72 2ct6 h SER 88 Ca 0.16 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 2ct6 h SER 88 Cb 0.32 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 2ct6 h SER 88 CO -0.36 -0.23 -0.54 0.15 -1.14 0.00 0.00 176.83 174.71 2ct6 h PHE 89 N -0.32 -1.63 -0.16 3.45 3.57 -0.67 0.89 116.94 122.07 2ct6 h PHE 89 Ca 0.02 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2ct6 h PHE 89 Cb 0.33 0.75 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 2ct6 h PHE 89 CO -0.16 -0.50 -0.20 0.35 -2.23 0.00 0.00 178.31 175.57 2ct6 h PHE 90 N -0.46 -0.52 -0.65 0.41 3.04 -0.87 0.59 116.94 118.48 2ct6 h PHE 90 Ca 0.05 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.16 2ct6 h PHE 90 Cb 0.61 0.25 -0.12 0.00 2.56 0.00 0.00 35.95 39.25 2ct6 h PHE 90 CO -0.67 -0.28 -0.19 0.93 -2.02 0.00 0.00 178.31 176.08 2ct6 h GLU 91 N -0.24 -0.02 0.00 1.11 4.39 -0.16 0.89 114.58 120.55 2ct6 h GLU 91 Ca 0.11 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 2ct6 h GLU 91 Cb 0.40 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2ct6 h GLU 91 CO -0.30 -0.02 -0.29 0.77 -1.16 0.00 0.00 179.01 178.02 2ct6 h SER 92 N -0.03 0.00 -0.14 1.42 0.02 -0.06 -3.01 113.55 111.76 2ct6 h SER 92 Ca 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 2ct6 h SER 92 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2ct6 h SER 92 CO -0.68 0.29 0.07 0.50 -1.14 0.00 0.00 176.83 175.87 2ct6 h LYS 93 N 0.00 0.20 -0.03 3.45 3.64 0.63 1.16 116.57 125.61 2ct6 h LYS 93 Ca -0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ct6 h LYS 93 Cb 0.79 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2ct6 h LYS 93 CO 0.04 0.25 0.03 0.93 -2.27 0.00 0.00 179.45 178.43 2ct6 h GLU 94 N 0.10 0.00 -0.52 1.90 5.08 -0.77 0.28 114.58 120.65 2ct6 h GLU 94 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ct6 h GLU 94 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ct6 h GLU 94 CO -0.01 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.45 2ct6 n SER 95 N -4.21 3.63 -3.75 1.42 2.88 -0.69 -4.97 113.62 107.94 2ct6 n SER 95 Ca -0.02 -1.99 -0.30 0.00 -1.33 0.00 0.00 58.87 55.23 2ct6 n SER 95 Cb 0.12 -0.34 0.03 0.00 -0.75 0.00 0.00 64.21 63.27 2ct6 n SER 95 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ct6 n ASN 96 N 1.51 -4.12 0.00 -3.46 3.02 0.19 -4.87 115.26 107.53 2ct6 n ASN 96 Ca 0.21 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2ct6 n ASN 96 Cb 0.60 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ct6 n THR 97 N -4.26 0.19 -0.34 3.41 -2.24 0.34 -4.82 114.28 106.56 2ct6 n THR 97 Ca -0.14 -0.39 -0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2ct6 n THR 97 Cb 0.61 1.18 0.04 0.00 -2.10 0.00 0.00 70.33 70.06 2ct6 n THR 97 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2ct6 n VAL 98 N -0.09 -0.46 -0.16 2.28 0.31 -1.22 0.20 118.33 119.19 2ct6 n VAL 98 Ca 0.00 2.05 -0.04 0.00 -0.01 0.00 0.00 64.34 66.34 2ct6 n VAL 98 Cb 0.18 -2.72 0.03 0.00 -0.91 0.00 0.00 33.84 30.42 2ct6 n VAL 98 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2ct6 h PHE 99 N 0.00 -0.48 -0.28 3.52 0.04 -1.93 0.94 116.94 118.75 2ct6 h PHE 99 Ca 0.31 0.05 -0.10 0.00 2.80 0.00 0.00 57.97 61.03 2ct6 h PHE 99 Cb 0.53 0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 2ct6 h PHE 99 CO -0.76 -0.28 -0.22 1.03 -0.60 0.00 0.00 178.31 177.48 2ct6 h SER 100 N -0.08 0.67 -1.01 2.17 0.87 0.68 1.61 113.55 118.46 2ct6 h SER 100 Ca 0.23 -0.45 0.23 0.00 -1.23 0.00 0.00 61.79 60.57 2ct6 h SER 100 Cb 0.45 -0.19 -0.12 0.00 -0.44 0.00 0.00 62.40 62.10 2ct6 h SER 100 CO -0.55 0.98 0.60 0.15 -0.53 0.00 0.00 176.83 177.48 2ct6 h PHE 101 N 0.37 1.02 0.00 2.24 3.57 0.35 0.78 116.94 125.27 2ct6 h PHE 101 Ca 0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2ct6 h PHE 101 Cb 0.77 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2ct6 h PHE 101 CO 0.07 0.11 -0.61 -0.07 -2.23 0.00 0.00 178.31 175.59 2ct6 h LEU 102 N 0.63 0.00 -0.21 0.59 3.38 -0.74 -3.45 115.31 115.51 2ct6 h LEU 102 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2ct6 h LEU 102 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2ct6 h LEU 102 CO -0.44 0.13 0.00 0.61 0.09 0.00 0.00 178.44 178.83 2ct6 n GLY 103 N 1.18 0.52 0.00 0.83 0.00 0.27 -4.47 105.19 103.52 2ct6 n GLY 103 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2ct6 n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ct6 n LEU 104 N -0.10 0.00 -3.48 0.99 4.77 0.54 -4.95 117.00 114.76 2ct6 n LEU 104 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 2ct6 n LEU 104 Cb 0.05 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2ct6 n LEU 104 CO 0.00 0.00 -0.27 1.17 -1.33 0.00 0.00 177.39 176.96 2ct6 n LYS 105 N 0.00 -1.89 -2.86 3.23 4.81 -1.25 -4.83 118.16 115.36 2ct6 n LYS 105 Ca 0.00 1.39 -0.09 0.00 -0.87 0.00 0.00 58.31 58.73 2ct6 n LYS 105 Cb 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.10 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2ct6 n SER 106 N -0.19 -2.70 -0.93 3.14 2.88 -1.26 -5.03 113.62 109.53 2ct6 n SER 106 Ca -0.09 -2.96 0.03 0.00 -1.33 0.00 0.00 58.87 54.52 2ct6 n SER 106 Cb 0.68 1.35 -0.01 0.00 -0.75 0.00 0.00 64.21 65.48 2ct6 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 107 N 2.43 -1.22 3.22 0.46 0.00 -1.26 -4.01 105.19 104.80 2ct6 n GLY 107 Ca 0.17 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 2ct6 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ct6 n PRO 108 N -2.06 2.26 -0.01 1.61 -0.04 -1.26 -4.56 135.00 130.94 2ct6 n PRO 108 Ca 0.00 -2.51 -0.21 0.00 -0.04 0.00 0.00 63.50 60.74 2ct6 n PRO 108 Cb 0.09 -3.33 -0.13 0.00 -0.04 0.00 0.00 33.50 30.09 2ct6 n PRO 108 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ct6 h SER 109 N 7.72 0.31 -3.98 3.54 0.87 -1.98 -3.41 113.55 116.62 2ct6 h SER 109 Ca 0.42 -0.82 -0.74 0.00 -1.23 0.00 0.00 61.79 59.43 2ct6 h SER 109 Cb 0.77 -0.10 -0.31 0.00 -0.44 0.00 0.00 62.40 62.32 2ct6 h SER 109 CO 1.67 1.60 -0.13 -0.44 -0.53 0.00 0.00 176.83 179.00 2ct6 s SER 110 N -6.97 5.99 0.00 6.23 0.01 -1.26 -4.93 113.70 112.76 2ct6 s SER 110 Ca -0.21 -2.85 0.00 0.00 1.31 0.00 0.00 55.95 54.19 2ct6 s SER 110 Cb 0.05 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2ct6 s SER 110 CO 0.74 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 174.55