#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 -0.97 -2.58 1.61 3.41 -1.26 -5.13 113.62 108.70 2ct6 n SER 2 Ca 0.00 0.54 -0.04 0.00 -0.26 0.00 0.00 58.87 59.11 2ct6 n SER 2 Cb 0.00 1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 2ct6 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ct6 n SER 3 N -3.40 -2.23 -0.75 4.04 7.64 -1.26 -4.91 113.62 112.76 2ct6 n SER 3 Ca 0.00 1.32 0.00 0.00 1.01 0.00 0.00 58.87 61.20 2ct6 n SER 3 Cb 0.00 -5.14 0.00 0.00 -1.01 0.00 0.00 64.21 58.06 2ct6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 4 N 1.40 -3.94 3.70 0.23 0.00 -1.26 -5.01 105.19 100.30 2ct6 n GLY 4 Ca -0.31 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.13 5.72 0.00 1.61 1.04 -1.26 -5.07 113.70 115.61 2ct6 s SER 5 Ca 0.00 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2ct6 s SER 5 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.23 2ct6 s SER 5 CO 0.00 0.26 0.00 -1.20 0.98 0.00 0.00 173.24 173.28 2ct6 n SER 6 N 2.94 0.00 -4.69 7.02 7.64 -1.26 -5.18 113.62 120.08 2ct6 n SER 6 Ca -0.18 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.47 2ct6 n SER 6 Cb 0.53 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 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 -0.20 2.63 3.88 0.23 0.00 -1.26 -5.14 105.19 105.33 2ct6 n GLY 7 Ca 0.00 -2.28 -0.21 0.00 0.00 0.00 0.00 46.02 43.53 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 -4.19 2.88 -0.29 1.61 1.00 -1.26 -5.11 119.30 113.94 2ct6 s MET 8 Ca 0.34 -1.17 0.01 0.00 0.00 0.00 0.00 55.69 54.87 2ct6 s MET 8 Cb -0.03 -2.58 0.20 0.00 0.00 0.00 0.00 34.83 32.42 2ct6 s MET 8 CO 0.22 0.16 0.70 0.08 0.00 0.00 0.00 175.02 176.17 2ct6 s VAL 9 N -2.23 -0.83 -0.99 -6.03 1.01 -1.26 -4.64 120.40 105.43 2ct6 s VAL 9 Ca 0.40 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.13 2ct6 s VAL 9 Cb -0.07 -0.85 -0.17 0.00 0.00 0.00 0.00 36.38 35.29 2ct6 s VAL 9 CO 0.27 0.00 1.95 -0.38 0.00 0.00 0.00 175.10 176.94 2ct6 n ILE 10 N 5.36 1.20 -1.54 2.22 2.08 -0.04 -3.73 119.36 124.92 2ct6 n ILE 10 Ca 0.05 -1.20 -0.34 0.00 0.56 0.00 0.00 62.75 61.82 2ct6 n ILE 10 Cb 0.54 -2.13 -0.07 0.00 -0.75 0.00 0.00 39.64 37.24 2ct6 n ILE 10 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2ct6 n ARG 11 N 8.02 0.72 -3.33 0.38 1.74 0.14 -2.71 116.66 121.62 2ct6 n ARG 11 Ca 0.45 -0.12 -0.41 0.00 -0.77 0.00 0.00 57.85 57.00 2ct6 n ARG 11 Cb 0.45 -2.98 -0.09 0.00 -1.02 0.00 0.00 32.46 28.83 2ct6 n ARG 11 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ct6 s VAL 12 N 11.43 5.10 0.02 1.55 1.01 0.37 -0.71 120.40 139.18 2ct6 s VAL 12 Ca 1.07 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.84 2ct6 s VAL 12 Cb -0.42 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2ct6 s VAL 12 CO 0.30 -0.19 0.93 -0.36 0.00 0.00 0.00 175.10 175.78 2ct6 s PHE 13 N 2.17 3.69 0.04 5.22 0.40 -1.09 0.70 117.98 129.12 2ct6 s PHE 13 Ca 0.14 1.66 0.02 0.00 -0.60 0.00 0.00 56.93 58.15 2ct6 s PHE 13 Cb -0.16 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.30 2ct6 s PHE 13 CO 0.13 0.07 -0.07 0.96 0.70 0.00 0.00 175.22 177.01 2ct6 s ILE 14 N 0.66 0.46 -0.54 0.64 -5.25 -0.50 -2.65 121.20 114.01 2ct6 s ILE 14 Ca 0.48 -1.03 0.02 0.00 -0.99 0.00 0.00 60.65 59.13 2ct6 s ILE 14 Cb -0.21 -0.54 0.14 0.00 2.95 0.00 0.00 42.46 44.80 2ct6 s ILE 14 CO 0.27 -0.39 0.30 0.00 -1.79 0.00 0.00 174.94 173.33 2ct6 s ALA 15 N -1.37 3.36 -0.58 2.27 0.00 -1.26 0.21 121.76 124.40 2ct6 s ALA 15 Ca -0.11 -3.22 -0.22 0.00 0.00 0.00 0.00 51.96 48.41 2ct6 s ALA 15 Cb -0.10 -2.30 -0.20 0.00 0.00 0.00 0.00 23.12 20.52 2ct6 s ALA 15 CO 0.00 -2.02 1.83 0.45 0.00 0.00 0.00 175.76 176.02 2ct6 n SER 16 N 3.31 2.26 0.00 0.00 2.88 -1.26 -1.86 113.62 118.96 2ct6 n SER 16 Ca 0.06 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 2ct6 n SER 16 Cb 0.35 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ct6 n SER 17 N 7.50 0.00 -4.12 -3.46 2.88 -1.26 -4.95 113.62 110.21 2ct6 n SER 17 Ca 0.47 0.00 -0.51 0.00 -1.33 0.00 0.00 58.87 57.50 2ct6 n SER 17 Cb 0.37 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.71 2ct6 n SER 17 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ct6 n SER 18 N -0.62 0.57 -0.18 -3.46 3.41 -0.77 -4.68 113.62 107.89 2ct6 n SER 18 Ca 0.00 0.49 0.29 0.00 -0.26 0.00 0.00 58.87 59.40 2ct6 n SER 18 Cb 0.00 -0.86 0.68 0.00 -0.26 0.00 0.00 64.21 63.77 2ct6 n SER 18 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ct6 h GLY 19 N 9.48 0.00 -7.19 5.00 0.00 -1.99 -3.34 103.07 105.03 2ct6 h GLY 19 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2ct6 h GLY 19 CO 1.13 0.00 0.25 -1.36 0.00 0.00 0.00 176.54 176.56 2ct6 s PHE 20 N -4.71 1.35 0.36 5.60 0.40 -1.26 -4.71 117.98 115.02 2ct6 s PHE 20 Ca -0.04 1.94 0.18 0.00 -0.60 0.00 0.00 56.93 58.41 2ct6 s PHE 20 Cb 0.18 -3.46 1.16 0.00 0.51 0.00 0.00 43.02 41.41 2ct6 s PHE 20 CO 0.64 -0.84 1.67 -0.24 0.70 0.00 0.00 175.22 177.15 2ct6 h VAL 21 N 6.68 0.29 -0.45 -0.44 3.04 -1.97 0.92 116.25 124.32 2ct6 h VAL 21 Ca 0.05 -0.10 0.09 0.00 -1.01 0.00 0.00 66.70 65.73 2ct6 h VAL 21 Cb 0.99 -0.02 -0.07 0.00 -2.01 0.00 0.00 31.29 30.17 2ct6 h VAL 21 CO 1.05 0.05 -0.01 0.00 -1.01 0.00 0.00 177.57 177.66 2ct6 h ALA 22 N 1.79 0.41 -0.77 3.17 0.00 -1.91 1.12 119.26 123.06 2ct6 h ALA 22 Ca 0.74 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.81 2ct6 h ALA 22 Cb 1.82 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 2ct6 h ALA 22 CO -0.55 -0.39 0.51 0.82 0.00 0.00 0.00 179.25 179.64 2ct6 h ILE 23 N 0.10 1.13 -0.03 0.00 2.04 0.54 0.38 117.51 121.66 2ct6 h ILE 23 Ca 0.22 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2ct6 h ILE 23 Cb 0.33 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2ct6 h ILE 23 CO -0.38 0.17 -0.63 0.50 0.00 0.00 0.00 178.15 177.82 2ct6 h LYS 24 N 0.95 0.13 -0.15 2.37 3.64 0.01 -1.57 116.57 121.96 2ct6 h LYS 24 Ca 0.31 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2ct6 h LYS 24 Cb 0.04 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2ct6 h LYS 24 CO -0.09 0.72 -0.16 0.87 -2.27 0.00 0.00 179.45 178.52 2ct6 h LYS 25 N 0.10 0.37 -0.19 1.90 1.79 0.32 -3.12 116.57 117.73 2ct6 h LYS 25 Ca -0.01 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2ct6 h LYS 25 Cb 1.13 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2ct6 h LYS 25 CO 0.09 0.76 0.13 0.87 -1.08 0.00 0.00 179.45 180.21 2ct6 h LYS 26 N -0.00 0.25 -1.27 3.15 1.57 -0.30 -1.60 116.57 118.37 2ct6 h LYS 26 Ca 0.02 -0.02 0.39 0.00 -1.87 0.00 0.00 60.65 59.18 2ct6 h LYS 26 Cb 0.69 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.84 2ct6 h LYS 26 CO 0.04 0.17 0.83 1.96 -0.57 0.00 0.00 179.45 181.88 2ct6 h GLN 27 N 0.26 0.15 0.18 3.15 4.20 -1.26 -0.47 115.11 121.31 2ct6 h GLN 27 Ca 0.07 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2ct6 h GLN 27 Cb -0.03 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2ct6 h GLN 27 CO -0.02 0.10 -0.09 1.96 -0.67 0.00 0.00 178.83 180.12 2ct6 h GLN 28 N 0.16 -0.23 -1.83 1.46 4.20 -1.24 -2.42 115.11 115.20 2ct6 h GLN 28 Ca 0.75 0.02 0.54 0.00 0.06 0.00 0.00 58.65 60.01 2ct6 h GLN 28 Cb 2.33 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 30.08 2ct6 h GLN 28 CO -0.34 -0.15 1.31 -3.47 -0.67 0.00 0.00 178.83 175.51 2ct6 n ASP 29 N -3.15 0.02 0.00 1.46 2.03 -0.44 0.23 116.55 116.69 2ct6 n ASP 29 Ca -0.03 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.26 2ct6 n ASP 29 Cb 0.09 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 2ct6 n ASP 29 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2ct6 n VAL 30 N -3.89 0.00 -0.03 5.18 0.31 -0.32 -2.59 118.33 116.99 2ct6 n VAL 30 Ca 0.42 0.86 -0.09 0.00 -0.01 0.00 0.00 64.34 65.52 2ct6 n VAL 30 Cb 1.89 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.82 -0.89 2.52 -1.51 -0.28 -2.19 116.25 114.71 2ct6 h VAL 31 Ca 0.00 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.63 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 -0.29 0.54 -1.23 0.00 0.00 177.57 176.59 2ct6 n ARG 32 N -5.19 -0.15 -0.18 5.19 5.12 0.62 0.18 116.66 122.26 2ct6 n ARG 32 Ca -0.03 1.38 -0.07 0.00 -1.93 0.00 0.00 57.85 57.21 2ct6 n ARG 32 Cb 0.12 -2.06 0.02 0.00 -1.16 0.00 0.00 32.46 29.38 2ct6 n ARG 32 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2ct6 h PHE 33 N 0.00 0.66 -0.17 -1.55 3.04 -1.14 0.62 116.94 118.40 2ct6 h PHE 33 Ca 0.37 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.32 2ct6 h PHE 33 Cb 0.59 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2ct6 h PHE 33 CO -0.74 0.41 0.05 -0.07 -2.02 0.00 0.00 178.31 175.95 2ct6 h LEU 34 N 0.71 0.25 -0.05 0.59 3.38 0.17 0.20 115.31 120.57 2ct6 h LEU 34 Ca 0.19 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ct6 h LEU 34 Cb -0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ct6 h LEU 34 CO -0.04 0.40 0.03 -0.33 0.09 0.00 0.00 178.44 178.59 2ct6 h GLU 35 N 0.09 0.07 0.00 1.13 4.39 0.22 2.00 114.58 122.47 2ct6 h GLU 35 Ca 0.05 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2ct6 h GLU 35 Cb 0.24 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2ct6 h GLU 35 CO -0.00 0.05 -0.08 0.00 -1.16 0.00 0.00 179.01 177.82 2ct6 h ALA 36 N 1.01 1.35 -0.48 3.43 0.00 0.35 0.11 119.26 125.02 2ct6 h ALA 36 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ct6 h ALA 36 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ct6 h ALA 36 CO -0.00 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.43 2ct6 n ASN 37 N -3.69 3.77 -4.26 0.00 3.02 0.70 -4.96 115.26 109.84 2ct6 n ASN 37 Ca -0.02 -2.29 -0.32 0.00 -0.03 0.00 0.00 54.58 51.93 2ct6 n ASN 37 Cb 0.18 -0.42 -0.09 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.72 -0.88 -3.59 3.52 4.01 0.55 -4.89 118.16 117.60 2ct6 n LYS 38 Ca 0.19 0.08 -0.30 0.00 -0.51 0.00 0.00 58.31 57.77 2ct6 n LYS 38 Cb 0.66 -3.40 -0.04 0.00 -0.51 0.00 0.00 35.03 31.74 2ct6 n LYS 38 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2ct6 s ILE 39 N -4.29 5.12 0.09 -0.18 1.01 0.51 -4.37 121.20 119.09 2ct6 s ILE 39 Ca 0.04 0.04 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 2ct6 s ILE 39 Cb -0.02 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 2ct6 s ILE 39 CO 0.97 -0.06 1.28 -1.61 0.00 0.00 0.00 174.94 175.52 2ct6 s GLU 40 N -2.91 4.39 -0.07 2.79 2.02 -1.26 -4.63 118.70 119.02 2ct6 s GLU 40 Ca 0.42 1.91 -0.31 0.00 0.02 0.00 0.00 54.97 57.01 2ct6 s GLU 40 Cb -0.12 -3.30 0.13 0.00 0.10 0.00 0.00 34.13 30.95 2ct6 s GLU 40 CO 0.26 -0.32 1.38 -0.59 0.02 0.00 0.00 175.26 176.00 2ct6 s PHE 41 N 1.00 -0.01 -0.12 1.61 -0.12 -1.26 -0.86 117.98 118.22 2ct6 s PHE 41 Ca 0.61 -0.03 -0.18 0.00 -0.05 0.00 0.00 56.93 57.27 2ct6 s PHE 41 Cb -0.33 0.52 0.04 0.00 -0.63 0.00 0.00 43.02 42.62 2ct6 s PHE 41 CO 0.30 -0.10 0.47 -1.83 -0.05 0.00 0.00 175.22 174.01 2ct6 s GLU 42 N -2.10 0.65 -1.02 1.99 -1.05 -1.10 -4.74 118.70 111.34 2ct6 s GLU 42 Ca 0.20 0.41 -0.17 0.00 -0.15 0.00 0.00 54.97 55.26 2ct6 s GLU 42 Cb 0.05 0.31 0.14 0.00 -0.44 0.00 0.00 34.13 34.19 2ct6 s GLU 42 CO -0.05 -0.13 1.23 -1.21 0.95 0.00 0.00 175.26 176.05 2ct6 s GLU 43 N -0.32 3.76 -1.04 -4.83 2.02 -1.25 0.14 118.70 117.19 2ct6 s GLU 43 Ca -0.05 -2.03 -0.24 0.00 0.02 0.00 0.00 54.97 52.68 2ct6 s GLU 43 Cb -0.03 -4.97 -0.06 0.00 0.10 0.00 0.00 34.13 29.17 2ct6 s GLU 43 CO 0.03 -1.77 1.93 0.08 0.02 0.00 0.00 175.26 175.55 2ct6 s VAL 44 N 2.33 3.51 -0.78 2.63 1.01 0.22 -4.77 120.40 124.55 2ct6 s VAL 44 Ca 0.36 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 2ct6 s VAL 44 Cb -0.04 -4.30 -0.16 0.00 0.00 0.00 0.00 36.38 31.88 2ct6 s VAL 44 CO -0.06 -1.00 2.39 -0.67 0.00 0.00 0.00 175.10 175.76 2ct6 n ASP 45 N 14.01 1.34 0.18 3.32 -0.08 -1.25 -1.42 116.55 132.65 2ct6 n ASP 45 Ca 0.42 -1.11 0.14 0.00 -1.51 0.00 0.00 54.79 52.73 2ct6 n ASP 45 Cb 0.47 -1.45 0.60 0.00 2.34 0.00 0.00 41.12 43.08 2ct6 n ASP 45 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2ct6 h ILE 46 N 7.61 0.00 0.02 5.18 3.07 0.22 1.33 117.51 134.93 2ct6 h ILE 46 Ca -0.04 -0.22 -0.23 0.00 1.55 0.00 0.00 64.86 65.92 2ct6 h ILE 46 Cb 1.08 0.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.57 2ct6 h ILE 46 CO 1.14 0.00 -1.12 0.74 -1.05 0.00 0.00 178.15 177.86 2ct6 h THR 47 N 0.00 1.58 0.00 0.16 2.02 -1.82 -2.66 112.91 112.18 2ct6 h THR 47 Ca 0.00 -3.29 -0.46 0.00 0.77 0.00 0.00 66.41 63.43 2ct6 h THR 47 Cb 0.29 2.80 -0.07 0.00 -1.74 0.00 0.00 68.15 69.44 2ct6 h THR 47 CO 0.00 0.91 -2.54 0.23 0.37 0.00 0.00 175.52 174.49 2ct6 n MET 48 N -3.33 0.60 -0.30 6.66 2.81 -0.58 -4.50 117.12 118.47 2ct6 n MET 48 Ca -0.03 0.25 -0.05 0.00 -1.81 0.00 0.00 57.70 56.06 2ct6 n MET 48 Cb 0.96 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 32.05 2ct6 n MET 48 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ct6 h SER 49 N -0.86 1.01 0.00 7.83 0.87 0.15 -3.45 113.55 119.11 2ct6 h SER 49 Ca -0.69 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 2ct6 h SER 49 Cb 1.66 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2ct6 h SER 49 CO -0.38 0.81 0.00 1.21 -0.53 0.00 0.00 176.83 177.94 2ct6 n GLU 50 N -4.41 0.00 -0.34 2.24 2.13 -1.00 -4.13 120.64 115.12 2ct6 n GLU 50 Ca 0.08 0.00 0.16 0.00 0.66 0.00 0.00 57.16 58.06 2ct6 n GLU 50 Cb 0.08 0.00 0.31 0.00 0.27 0.00 0.00 31.44 32.10 2ct6 n GLU 50 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2ct6 h GLU 51 N 0.00 0.01 -0.64 5.31 4.22 -1.87 1.50 114.58 123.11 2ct6 h GLU 51 Ca 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2ct6 h GLU 51 Cb 0.00 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2ct6 h GLU 51 CO 0.00 0.00 0.32 1.96 -2.18 0.00 0.00 179.01 179.12 2ct6 h GLN 52 N 0.01 0.92 -0.03 1.92 1.08 -1.90 -2.67 115.11 114.44 2ct6 h GLN 52 Ca 0.62 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.70 2ct6 h GLN 52 Cb 1.30 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.53 2ct6 h GLN 52 CO -0.92 0.72 -0.30 -0.09 -0.95 0.00 0.00 178.83 177.29 2ct6 h ARG 53 N 0.88 -0.34 -0.69 1.46 2.43 0.19 0.14 114.38 118.46 2ct6 h ARG 53 Ca 0.22 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.55 2ct6 h ARG 53 Cb 0.09 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 29.59 2ct6 h ARG 53 CO -0.03 -0.23 -0.26 1.96 -1.51 0.00 0.00 179.97 179.90 2ct6 h GLN 54 N -0.35 -0.07 -0.65 0.20 4.20 -1.35 0.64 115.11 117.73 2ct6 h GLN 54 Ca 0.01 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.86 2ct6 h GLN 54 Cb 0.39 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.08 2ct6 h GLN 54 CO -0.21 -0.04 0.07 2.35 -0.67 0.00 0.00 178.83 180.33 2ct6 h TRP 55 N -0.07 0.09 -0.61 2.96 7.01 -1.00 0.22 115.95 124.55 2ct6 h TRP 55 Ca 0.30 0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.43 2ct6 h TRP 55 Cb 0.55 0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 27.60 2ct6 h TRP 55 CO -0.62 -0.12 0.25 1.98 -2.79 0.00 0.00 178.44 177.13 2ct6 h MET 56 N 0.18 0.43 0.00 2.65 4.05 0.30 0.43 114.93 122.98 2ct6 h MET 56 Ca 0.35 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 2ct6 h MET 56 Cb 0.58 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 2ct6 h MET 56 CO -0.51 0.29 0.00 0.66 0.23 0.00 0.00 176.91 177.58 2ct6 n TYR 57 N -4.96 0.00 0.85 1.39 4.02 0.69 -0.51 117.16 118.63 2ct6 n TYR 57 Ca 0.08 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.06 2ct6 n TYR 57 Cb 0.25 -0.45 -0.10 0.00 -0.02 0.00 0.00 39.34 39.03 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 1.10 -2.23 -0.72 5.02 0.14 -4.34 118.16 115.68 2ct6 n LYS 58 Ca 0.03 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.02 2ct6 n LYS 58 Cb 0.10 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.33 4.63 -3.49 4.39 3.02 0.33 -4.96 115.26 117.85 2ct6 n ASN 59 Ca 0.04 -3.64 -0.04 0.00 -0.03 0.00 0.00 54.58 50.91 2ct6 n ASN 59 Cb 0.29 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 39.01 2ct6 n ASN 59 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ct6 s VAL 60 N -4.85 -0.82 0.88 2.41 1.01 -1.13 -4.91 120.40 112.99 2ct6 s VAL 60 Ca 0.48 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.38 2ct6 s VAL 60 Cb 0.40 -0.86 0.12 0.00 0.00 0.00 0.00 36.38 36.04 2ct6 s VAL 60 CO -0.04 -0.00 1.13 -2.16 0.00 0.00 0.00 175.10 174.02 2ct6 s PRO 61 N 2.74 1.39 0.27 2.72 0.04 -1.26 -4.88 135.00 136.02 2ct6 s PRO 61 Ca 0.05 0.38 0.13 0.00 0.04 0.00 0.00 61.00 61.60 2ct6 s PRO 61 Cb -0.13 -1.86 0.30 0.00 0.04 0.00 0.00 34.50 32.84 2ct6 s PRO 61 CO -0.17 -2.05 1.56 -1.00 0.04 0.00 0.00 177.00 175.38 2ct6 h PRO 62 N -1.39 0.00 0.00 0.56 0.13 -1.99 -1.12 132.00 128.18 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 0.61 0.61 0.00 -0.85 -0.23 0.00 0.00 178.00 178.14 2ct6 n GLU 63 N -3.54 0.03 -0.06 0.86 0.28 -1.26 -2.65 120.64 114.30 2ct6 n GLU 63 Ca -0.00 0.22 -0.06 0.00 -0.16 0.00 0.00 57.16 57.16 2ct6 n GLU 63 Cb 0.67 -1.55 -0.10 0.00 1.43 0.00 0.00 31.44 31.89 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 -1.61 1.86 -1.60 3.44 4.76 -1.06 -5.00 118.16 118.95 2ct6 n LYS 64 Ca 0.04 0.00 -0.62 0.00 -2.87 0.00 0.00 58.31 54.86 2ct6 n LYS 64 Cb 0.22 -1.32 -0.09 0.00 -1.84 0.00 0.00 35.03 32.00 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 -2.50 0.00 -1.56 1.97 5.02 -0.45 -4.88 118.16 115.77 2ct6 n LYS 65 Ca -0.21 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.78 2ct6 n LYS 65 Cb 0.90 -1.44 0.09 0.00 -0.02 0.00 0.00 35.03 34.56 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 1.97 2.13 0.00 1.97 0.04 -1.26 -4.74 135.00 135.10 2ct6 s PRO 66 Ca 0.96 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2ct6 s PRO 66 Cb -1.37 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2ct6 s PRO 66 CO 0.71 -1.59 0.00 2.41 0.04 0.00 0.00 177.00 178.57 2ct6 n THR 67 N -3.42 0.00 -3.41 1.26 -1.04 -1.26 -4.35 114.28 102.06 2ct6 n THR 67 Ca 0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.11 2ct6 n THR 67 Cb 0.56 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.02 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ct6 s GLN 68 N 0.00 0.07 0.00 -2.82 -2.07 -1.26 -5.10 119.66 108.48 2ct6 s GLN 68 Ca 0.00 0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.70 2ct6 s GLN 68 Cb 0.00 0.06 0.00 0.00 -1.09 0.00 0.00 33.01 31.98 2ct6 s GLN 68 CO 0.00 -0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.36 2ct6 n GLY 69 N 3.95 0.91 1.46 2.60 0.00 -1.26 -5.08 105.19 107.77 2ct6 n GLY 69 Ca -0.12 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 -7.72 -4.69 1.61 3.02 -1.26 -4.72 115.26 101.50 2ct6 n ASN 70 Ca 0.00 1.52 -0.42 0.00 -0.03 0.00 0.00 54.58 55.65 2ct6 n ASN 70 Cb 0.00 -4.94 -0.03 0.00 -0.61 0.00 0.00 39.78 34.20 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ct6 s PRO 71 N -4.64 4.34 0.24 3.52 0.04 -1.26 -4.65 135.00 132.59 2ct6 s PRO 71 Ca 0.00 1.70 0.09 0.00 0.04 0.00 0.00 61.00 62.83 2ct6 s PRO 71 Cb 0.00 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 2ct6 s PRO 71 CO 0.00 -0.46 0.02 -0.51 0.04 0.00 0.00 177.00 176.09 2ct6 s LEU 72 N 2.24 3.30 0.90 -3.56 1.43 -1.26 -4.91 118.68 116.82 2ct6 s LEU 72 Ca 0.57 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 2ct6 s LEU 72 Cb -0.25 -1.86 0.13 0.00 0.03 0.00 0.00 46.19 44.24 2ct6 s LEU 72 CO 0.22 0.02 1.14 -2.16 0.23 0.00 0.00 176.35 175.80 2ct6 s PRO 73 N -3.48 1.20 0.71 1.29 0.04 -1.26 -4.61 135.00 128.88 2ct6 s PRO 73 Ca 0.30 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.55 2ct6 s PRO 73 Cb -0.07 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2ct6 s PRO 73 CO 0.20 -2.16 1.06 -1.25 0.04 0.00 0.00 177.00 174.89 2ct6 s PRO 74 N -5.27 2.85 -0.39 0.56 0.04 -1.26 -4.80 135.00 126.73 2ct6 s PRO 74 Ca 0.64 0.92 0.03 0.00 0.04 0.00 0.00 61.00 62.63 2ct6 s PRO 74 Cb -0.15 -1.98 0.16 0.00 0.04 0.00 0.00 34.50 32.57 2ct6 s PRO 74 CO 0.53 -1.15 0.31 -0.65 0.04 0.00 0.00 177.00 176.08 2ct6 s GLN 75 N -5.06 0.79 0.44 4.56 -1.52 -1.08 -3.60 119.66 114.19 2ct6 s GLN 75 Ca 0.58 -1.82 -0.26 0.00 -1.95 0.00 0.00 55.36 51.92 2ct6 s GLN 75 Cb -0.14 -1.32 -0.09 0.00 -0.22 0.00 0.00 33.01 31.24 2ct6 s GLN 75 CO 0.55 -1.33 1.45 -0.89 -0.25 0.00 0.00 175.29 174.82 2ct6 n ILE 76 N 3.24 2.65 -3.60 1.08 -0.00 -1.09 -2.66 119.36 118.97 2ct6 n ILE 76 Ca 0.24 -0.50 -0.08 0.00 -0.00 0.00 0.00 62.75 62.41 2ct6 n ILE 76 Cb 0.45 -1.89 -0.09 0.00 -0.00 0.00 0.00 39.64 38.11 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 -1.18 -0.84 -1.06 1.39 0.08 0.12 -3.17 117.98 113.33 2ct6 s PHE 77 Ca 0.60 1.45 -0.18 0.00 0.12 0.00 0.00 56.93 58.91 2ct6 s PHE 77 Cb -0.45 0.28 0.12 0.00 -0.57 0.00 0.00 43.02 42.40 2ct6 s PHE 77 CO 0.59 -0.53 1.33 1.21 -0.10 0.00 0.00 175.22 177.72 2ct6 s ASN 78 N 2.62 6.74 -1.02 1.36 3.84 0.16 0.29 114.94 128.92 2ct6 s ASN 78 Ca 0.01 -2.21 -0.11 0.00 0.21 0.00 0.00 52.86 50.75 2ct6 s ASN 78 Cb -0.13 -2.45 -0.03 0.00 -0.55 0.00 0.00 41.25 38.10 2ct6 s ASN 78 CO -0.14 -1.08 0.81 0.61 -2.79 0.00 0.00 177.10 174.51 2ct6 n GLY 79 N 5.40 -1.12 3.44 1.21 0.00 -1.24 -1.76 105.19 111.12 2ct6 n GLY 79 Ca 0.32 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.85 2ct6 n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ct6 n ASP 80 N -2.69 0.00 -4.69 1.61 8.00 -1.26 -4.95 116.55 112.57 2ct6 n ASP 80 Ca -0.09 0.00 -0.54 0.00 0.71 0.00 0.00 54.79 54.87 2ct6 n ASP 80 Cb 0.59 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.63 2ct6 n ASP 80 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2ct6 n ARG 81 N 0.00 1.42 -2.22 -1.24 0.63 -0.72 -4.84 116.66 109.69 2ct6 n ARG 81 Ca 0.00 0.52 -0.43 0.00 -0.92 0.00 0.00 57.85 57.02 2ct6 n ARG 81 Cb 0.00 -2.24 -0.02 0.00 0.45 0.00 0.00 32.46 30.65 2ct6 n ARG 81 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2ct6 s TYR 82 N 3.20 2.21 -0.02 -0.14 5.04 -1.26 -0.66 117.35 125.71 2ct6 s TYR 82 Ca 0.95 0.66 -0.01 0.00 -2.44 0.00 0.00 57.07 56.22 2ct6 s TYR 82 Cb -0.96 -4.16 -0.00 0.00 0.35 0.00 0.00 41.96 37.19 2ct6 s TYR 82 CO 0.59 -2.40 -0.02 0.00 -1.34 0.00 0.00 175.55 172.38 2ct6 n GLY 84 N 1.78 3.24 3.93 0.00 0.00 -1.22 -4.96 105.19 107.96 2ct6 n GLY 84 Ca -0.01 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2ct6 n GLY 84 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ct6 s ASP 85 N 0.00 2.94 0.30 1.61 1.47 -1.26 -2.68 116.67 119.06 2ct6 s ASP 85 Ca 0.00 0.24 0.02 0.00 1.18 0.00 0.00 52.55 53.99 2ct6 s ASP 85 Cb 0.00 -0.25 0.76 0.00 -0.34 0.00 0.00 42.92 43.09 2ct6 s ASP 85 CO 0.00 -2.84 1.59 0.22 0.68 0.00 0.00 175.17 174.83 2ct6 h TYR 86 N -1.72 0.10 -0.49 2.11 3.20 -1.92 0.43 116.97 118.68 2ct6 h TYR 86 Ca -0.44 0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.58 2ct6 h TYR 86 Cb 1.23 0.11 -0.10 0.00 1.54 0.00 0.00 36.73 39.51 2ct6 h TYR 86 CO -1.30 -0.37 -0.35 0.22 -1.64 0.00 0.00 178.16 174.72 2ct6 h ASP 87 N 0.06 -1.17 0.46 -2.11 3.58 -1.92 0.31 116.42 115.62 2ct6 h ASP 87 Ca 0.59 0.21 -0.01 0.00 0.42 0.00 0.00 57.03 58.24 2ct6 h ASP 87 Cb 1.23 0.56 -0.02 0.00 1.72 0.00 0.00 39.33 42.82 2ct6 h ASP 87 CO -0.83 -0.32 -0.41 -1.28 -2.88 0.00 0.00 179.24 173.52 2ct6 h SER 88 N -0.22 -1.10 -0.64 2.28 0.87 -0.48 0.15 113.55 114.41 2ct6 h SER 88 Ca 0.19 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.93 2ct6 h SER 88 Cb 0.55 0.36 -0.11 0.00 -0.44 0.00 0.00 62.40 62.76 2ct6 h SER 88 CO -0.61 -0.57 -0.44 0.15 -0.53 0.00 0.00 176.83 174.82 2ct6 h PHE 89 N -0.87 -1.32 0.27 2.24 3.57 -0.43 0.29 116.94 120.69 2ct6 h PHE 89 Ca -0.05 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2ct6 h PHE 89 Cb 0.76 0.67 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 2ct6 h PHE 89 CO -0.20 -0.42 -0.30 0.35 -2.23 0.00 0.00 178.31 175.51 2ct6 h PHE 90 N -0.19 -0.81 -0.70 0.41 3.57 -0.20 0.91 116.94 119.93 2ct6 h PHE 90 Ca 0.19 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.85 2ct6 h PHE 90 Cb 0.56 0.32 -0.13 0.00 2.79 0.00 0.00 35.95 39.49 2ct6 h PHE 90 CO -0.75 -0.43 -0.05 0.93 -2.23 0.00 0.00 178.31 175.78 2ct6 h GLU 91 N -0.61 0.07 0.00 1.11 5.08 0.45 0.81 114.58 121.49 2ct6 h GLU 91 Ca -0.01 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2ct6 h GLU 91 Cb 0.57 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2ct6 h GLU 91 CO -0.08 0.05 -0.44 0.77 -1.00 0.00 0.00 179.01 178.31 2ct6 h SER 92 N 0.07 0.00 -0.28 1.42 0.02 -0.00 -3.08 113.55 111.70 2ct6 h SER 92 Ca 0.37 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.33 2ct6 h SER 92 Cb 0.61 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2ct6 h SER 92 CO -0.65 0.44 0.14 0.50 -1.14 0.00 0.00 176.83 176.11 2ct6 h LYS 93 N 0.00 0.28 -0.02 3.45 3.64 0.77 0.43 116.57 125.12 2ct6 h LYS 93 Ca -0.00 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ct6 h LYS 93 Cb 0.96 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2ct6 h LYS 93 CO 0.06 0.19 0.05 0.93 -2.27 0.00 0.00 179.45 178.40 2ct6 h GLU 94 N 0.29 0.00 -0.26 1.90 5.08 -1.02 0.49 114.58 121.06 2ct6 h GLU 94 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ct6 h GLU 94 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2ct6 h GLU 94 CO -0.08 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.38 2ct6 n SER 95 N -3.38 3.02 -3.89 1.42 2.88 0.09 -4.96 113.62 108.80 2ct6 n SER 95 Ca -0.02 -1.89 -0.28 0.00 -1.33 0.00 0.00 58.87 55.35 2ct6 n SER 95 Cb 0.12 -0.16 0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2ct6 n SER 95 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2ct6 n ASN 96 N 1.17 -2.93 -0.28 -3.46 2.85 0.17 -4.84 115.26 107.93 2ct6 n ASN 96 Ca 0.15 -0.85 0.03 0.00 -0.11 0.00 0.00 54.58 53.80 2ct6 n ASN 96 Cb 0.51 -3.69 0.05 0.00 1.24 0.00 0.00 39.78 37.89 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2ct6 n THR 97 N -4.49 0.41 -0.31 -0.44 -2.24 0.80 -4.71 114.28 103.30 2ct6 n THR 97 Ca -0.11 -0.71 0.05 0.00 -2.27 0.00 0.00 64.05 61.02 2ct6 n THR 97 Cb 0.59 0.87 0.12 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.22 -0.36 -0.08 2.28 0.31 -1.24 0.21 118.33 119.67 2ct6 n VAL 98 Ca 0.05 1.96 -0.06 0.00 -0.01 0.00 0.00 64.34 66.27 2ct6 n VAL 98 Cb 0.23 -2.71 -0.00 0.00 -0.91 0.00 0.00 33.84 30.44 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 -0.21 -0.30 3.52 0.04 -1.94 -0.25 116.94 117.80 2ct6 h PHE 99 Ca 0.41 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 61.05 2ct6 h PHE 99 Cb 0.62 0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2ct6 h PHE 99 CO -0.66 -0.16 -0.45 0.77 -0.60 0.00 0.00 178.31 177.21 2ct6 h SER 100 N -0.03 0.84 -0.97 2.17 0.02 0.14 1.46 113.55 117.18 2ct6 h SER 100 Ca 0.15 -0.41 0.15 0.00 -0.84 0.00 0.00 61.79 60.84 2ct6 h SER 100 Cb 0.26 -0.24 -0.09 0.00 0.14 0.00 0.00 62.40 62.47 2ct6 h SER 100 CO -0.33 1.17 0.61 0.15 -1.14 0.00 0.00 176.83 177.29 2ct6 h PHE 101 N 0.62 1.00 0.00 3.45 3.57 0.34 0.20 116.94 126.13 2ct6 h PHE 101 Ca 0.04 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2ct6 h PHE 101 Cb 1.02 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2ct6 h PHE 101 CO 0.06 0.34 -0.79 -0.07 -2.23 0.00 0.00 178.31 175.61 2ct6 h LEU 102 N 0.82 0.00 0.00 0.59 3.38 -0.94 -3.44 115.31 115.72 2ct6 h LEU 102 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2ct6 h LEU 102 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ct6 h LEU 102 CO -0.27 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2ct6 n GLY 103 N 1.25 0.83 0.00 0.83 0.00 0.70 -4.48 105.19 104.33 2ct6 n GLY 103 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 -1.81 0.99 4.77 0.49 -4.96 117.00 116.48 2ct6 n LEU 104 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2ct6 n LEU 104 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2ct6 n LEU 104 CO 0.00 0.00 -0.42 1.17 -1.33 0.00 0.00 177.39 176.81 2ct6 n LYS 105 N 0.00 -4.82 -2.94 3.23 4.81 -1.25 -4.84 118.16 112.35 2ct6 n LYS 105 Ca 0.00 3.47 -0.01 0.00 -0.87 0.00 0.00 58.31 60.91 2ct6 n LYS 105 Cb 0.00 -3.70 -0.01 0.00 0.02 0.00 0.00 35.03 31.34 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2ct6 n SER 106 N 1.33 -6.38 -3.71 3.14 7.64 -1.26 -5.03 113.62 109.35 2ct6 n SER 106 Ca 0.00 0.96 -0.11 0.00 1.01 0.00 0.00 58.87 60.72 2ct6 n SER 106 Cb 0.00 -3.29 -0.10 0.00 -1.01 0.00 0.00 64.21 59.80 2ct6 n SER 106 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ct6 s GLY 107 N -1.01 -0.33 0.14 0.23 0.00 -1.26 -5.04 107.32 100.05 2ct6 s GLY 107 Ca -0.04 1.42 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 2ct6 s GLY 107 CO 0.36 1.44 1.35 -0.56 0.00 0.00 0.00 173.10 175.69 2ct6 h PRO 108 N 6.44 0.43 -5.95 2.90 0.13 -2.02 -3.44 132.00 130.48 2ct6 h PRO 108 Ca -0.33 -0.41 -0.73 0.00 -0.87 0.00 0.00 66.00 63.66 2ct6 h PRO 108 Cb 1.18 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2ct6 h PRO 108 CO 0.27 1.06 1.37 0.43 -0.23 0.00 0.00 178.00 180.90 2ct6 n SER 109 N -3.79 1.08 -3.65 1.44 7.64 -1.26 -4.83 113.62 110.25 2ct6 n SER 109 Ca -0.06 0.58 0.01 0.00 1.01 0.00 0.00 58.87 60.42 2ct6 n SER 109 Cb 0.78 -1.00 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 2ct6 n SER 109 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ct6 s SER 110 N 6.50 -0.10 0.00 6.43 0.01 -1.26 -4.80 113.70 120.49 2ct6 s SER 110 Ca 1.18 0.16 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2ct6 s SER 110 Cb -1.32 0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2ct6 s SER 110 CO 0.61 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.84