#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 1.80 -4.73 1.61 2.88 -1.26 -5.01 113.62 108.92 2ct6 n SER 2 Ca 0.00 0.43 -0.23 0.00 -1.33 0.00 0.00 58.87 57.75 2ct6 n SER 2 Cb 0.00 -0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 62.62 2ct6 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct6 s SER 3 N -5.75 5.00 -0.26 -3.46 0.15 -1.26 -5.11 113.70 103.01 2ct6 s SER 3 Ca -0.22 -0.45 -0.04 0.00 0.70 0.00 0.00 55.95 55.93 2ct6 s SER 3 Cb 0.03 -1.11 0.09 0.00 -1.71 0.00 0.00 66.02 63.32 2ct6 s SER 3 CO 0.33 -0.01 0.12 -0.83 1.20 0.00 0.00 173.24 174.05 2ct6 s GLY 4 N -3.70 0.45 -0.45 9.45 0.00 -1.26 -5.05 107.32 106.77 2ct6 s GLY 4 Ca 0.32 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 44.19 2ct6 s GLY 4 CO 0.22 2.00 0.51 -1.35 0.00 0.00 0.00 173.10 174.47 2ct6 s SER 5 N 2.11 0.16 -0.11 1.64 1.04 -1.26 -4.87 113.70 112.41 2ct6 s SER 5 Ca 0.07 -2.20 0.03 0.00 0.48 0.00 0.00 55.95 54.33 2ct6 s SER 5 Cb -0.16 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2ct6 s SER 5 CO -0.31 -0.14 -0.18 -0.55 0.98 0.00 0.00 173.24 173.04 2ct6 s SER 6 N 0.69 2.63 0.16 7.02 0.15 -1.26 -5.13 113.70 117.96 2ct6 s SER 6 Ca 0.28 -0.48 -0.05 0.00 0.70 0.00 0.00 55.95 56.41 2ct6 s SER 6 Cb -0.02 -1.20 -0.06 0.00 -1.71 0.00 0.00 66.02 63.04 2ct6 s SER 6 CO -0.10 0.07 0.39 -0.83 1.20 0.00 0.00 173.24 173.96 2ct6 s GLY 7 N 0.73 2.19 -0.27 9.45 0.00 -1.26 -4.79 107.32 113.37 2ct6 s GLY 7 Ca -0.11 -0.57 -0.14 0.00 0.00 0.00 0.00 44.72 43.90 2ct6 s GLY 7 CO 0.02 -0.49 0.33 1.06 0.00 0.00 0.00 173.10 174.02 2ct6 s MET 8 N -2.75 3.99 -0.45 2.90 1.00 -1.26 -5.04 119.30 117.69 2ct6 s MET 8 Ca 0.41 -0.05 -0.26 0.00 0.00 0.00 0.00 55.69 55.79 2ct6 s MET 8 Cb -0.12 -3.66 0.03 0.00 0.00 0.00 0.00 34.83 31.08 2ct6 s MET 8 CO 0.25 -0.26 0.94 0.08 0.00 0.00 0.00 175.02 176.02 2ct6 s VAL 9 N 2.00 4.47 -1.19 -6.03 1.01 -1.26 -4.54 120.40 114.86 2ct6 s VAL 9 Ca 0.13 0.82 -0.19 0.00 0.00 0.00 0.00 61.98 62.74 2ct6 s VAL 9 Cb -0.16 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 2ct6 s VAL 9 CO 0.10 -0.81 1.94 -0.38 0.00 0.00 0.00 175.10 175.95 2ct6 n ILE 10 N 6.39 2.83 -1.53 2.22 2.08 -0.77 -3.49 119.36 127.10 2ct6 n ILE 10 Ca 0.07 -2.75 -0.42 0.00 0.56 0.00 0.00 62.75 60.20 2ct6 n ILE 10 Cb 0.48 -2.35 -0.05 0.00 -0.75 0.00 0.00 39.64 36.97 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 7.55 1.14 -3.53 0.38 1.74 -0.78 -2.72 116.66 120.44 2ct6 n ARG 11 Ca 0.49 0.20 -0.39 0.00 -0.77 0.00 0.00 57.85 57.37 2ct6 n ARG 11 Cb 0.43 -2.92 -0.11 0.00 -1.02 0.00 0.00 32.46 28.85 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 9.71 5.28 0.01 1.55 1.01 0.49 -0.29 120.40 138.15 2ct6 s VAL 12 Ca 1.06 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.79 2ct6 s VAL 12 Cb -0.51 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2ct6 s VAL 12 CO 0.37 0.11 0.93 -0.36 0.00 0.00 0.00 175.10 176.14 2ct6 s PHE 13 N 1.79 3.68 0.01 5.22 0.40 -1.21 0.10 117.98 127.98 2ct6 s PHE 13 Ca 0.08 1.65 0.02 0.00 -0.60 0.00 0.00 56.93 58.07 2ct6 s PHE 13 Cb -0.17 -3.06 -0.01 0.00 0.51 0.00 0.00 43.02 40.30 2ct6 s PHE 13 CO 0.11 0.05 -0.05 0.96 0.70 0.00 0.00 175.22 176.98 2ct6 s ILE 14 N 0.78 0.40 -0.56 0.64 -4.36 -0.57 -3.15 121.20 114.39 2ct6 s ILE 14 Ca 0.49 -0.53 0.01 0.00 -0.26 0.00 0.00 60.65 60.36 2ct6 s ILE 14 Cb -0.21 -0.40 0.14 0.00 1.25 0.00 0.00 42.46 43.24 2ct6 s ILE 14 CO 0.27 -0.09 0.33 0.00 0.24 0.00 0.00 174.94 175.68 2ct6 s ALA 15 N -0.60 3.41 -0.70 2.27 0.00 -1.26 0.12 121.76 124.99 2ct6 s ALA 15 Ca -0.03 -3.24 -0.12 0.00 0.00 0.00 0.00 51.96 48.57 2ct6 s ALA 15 Cb -0.05 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.60 2ct6 s ALA 15 CO -0.00 -2.04 1.88 -1.13 0.00 0.00 0.00 175.76 174.47 2ct6 n SER 16 N 3.31 3.27 0.00 0.00 3.41 -1.26 -3.51 113.62 118.84 2ct6 n SER 16 Ca 0.06 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 2ct6 n SER 16 Cb 0.35 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2ct6 n SER 16 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ct6 n SER 17 N 5.73 0.00 0.02 4.04 7.64 -1.26 -4.96 113.62 124.83 2ct6 n SER 17 Ca 0.41 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2ct6 n SER 17 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2ct6 n SER 17 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ct6 n SER 18 N 0.00 0.25 0.00 6.43 2.88 -1.23 -5.04 113.62 116.91 2ct6 n SER 18 Ca 0.00 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2ct6 n SER 18 Cb 0.00 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 2.83 3.29 3.56 0.46 0.00 -1.26 -5.02 105.19 109.05 2ct6 n GLY 19 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2ct6 n GLY 19 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ct6 n PHE 20 N 0.00 1.03 -0.46 1.61 3.72 -1.26 -4.71 117.46 117.39 2ct6 n PHE 20 Ca 0.00 -0.07 0.37 0.00 -0.05 0.00 0.00 57.45 57.71 2ct6 n PHE 20 Cb 0.00 -2.54 0.67 0.00 -0.94 0.00 0.00 39.48 36.67 2ct6 n PHE 20 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2ct6 h VAL 21 N 7.33 0.17 -0.62 -4.37 3.04 -1.99 1.06 116.25 120.86 2ct6 h VAL 21 Ca 0.00 -0.03 0.13 0.00 -1.01 0.00 0.00 66.70 65.79 2ct6 h VAL 21 Cb 1.00 0.07 -0.11 0.00 -2.01 0.00 0.00 31.29 30.24 2ct6 h VAL 21 CO 1.02 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 177.60 2ct6 h ALA 22 N 1.50 0.62 -0.49 3.17 0.00 -2.00 0.30 119.26 122.36 2ct6 h ALA 22 Ca 0.79 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.89 2ct6 h ALA 22 Cb 2.60 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 20.69 2ct6 h ALA 22 CO -0.31 -0.39 0.29 0.82 0.00 0.00 0.00 179.25 179.66 2ct6 h ILE 23 N 0.12 1.15 0.26 0.00 2.04 0.87 -1.87 117.51 120.08 2ct6 h ILE 23 Ca 0.33 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2ct6 h ILE 23 Cb 0.53 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2ct6 h ILE 23 CO -0.53 0.16 -0.45 0.11 0.00 0.00 0.00 178.15 177.43 2ct6 h LYS 24 N 0.65 -0.75 -0.59 2.37 1.57 -0.45 0.18 116.57 119.54 2ct6 h LYS 24 Ca 0.18 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.11 2ct6 h LYS 24 Cb -0.00 0.17 -0.11 0.00 0.08 0.00 0.00 32.23 32.37 2ct6 h LYS 24 CO -0.03 -0.50 -0.37 0.87 -0.57 0.00 0.00 179.45 178.84 2ct6 h LYS 25 N -0.78 -0.18 -0.42 3.15 1.57 -0.37 0.15 116.57 119.69 2ct6 h LYS 25 Ca -0.01 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2ct6 h LYS 25 Cb 0.75 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.00 2ct6 h LYS 25 CO -0.17 -0.12 -0.32 0.87 -0.57 0.00 0.00 179.45 179.14 2ct6 h LYS 26 N -0.18 -0.23 -1.07 3.15 1.57 -0.74 0.54 116.57 119.61 2ct6 h LYS 26 Ca 0.22 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.30 2ct6 h LYS 26 Cb 0.56 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.81 2ct6 h LYS 26 CO -0.69 -0.15 0.67 1.96 -0.57 0.00 0.00 179.45 180.67 2ct6 h GLN 27 N -0.24 0.36 0.25 3.15 4.20 0.13 -0.69 115.11 122.27 2ct6 h GLN 27 Ca 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2ct6 h GLN 27 Cb 0.53 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2ct6 h GLN 27 CO -0.55 0.24 -0.12 1.96 -0.67 0.00 0.00 178.83 179.69 2ct6 h GLN 28 N 0.38 -0.32 -1.67 1.46 4.20 0.12 -2.91 115.11 116.37 2ct6 h GLN 28 Ca 0.65 0.02 0.50 0.00 0.06 0.00 0.00 58.65 59.88 2ct6 h GLN 28 Cb 1.63 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 29.39 2ct6 h GLN 28 CO -0.38 -0.21 1.18 -0.25 -0.67 0.00 0.00 178.83 178.50 2ct6 n ASP 29 N -3.70 0.05 0.00 1.46 9.92 0.24 0.70 116.55 125.21 2ct6 n ASP 29 Ca -0.04 1.00 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 2ct6 n ASP 29 Cb 0.13 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 2ct6 n ASP 29 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2ct6 n VAL 30 N -3.95 0.00 -0.37 2.53 0.31 -0.34 -2.24 118.33 114.27 2ct6 n VAL 30 Ca 0.40 0.33 0.01 0.00 -0.01 0.00 0.00 64.34 65.06 2ct6 n VAL 30 Cb 1.74 -0.90 0.06 0.00 -0.91 0.00 0.00 33.84 33.83 2ct6 n VAL 30 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2ct6 h VAL 31 N 0.00 0.01 -0.78 2.52 3.04 -1.19 0.20 116.25 120.04 2ct6 h VAL 31 Ca 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.76 2ct6 h VAL 31 Cb 0.00 0.01 -0.09 0.00 -2.01 0.00 0.00 31.29 29.19 2ct6 h VAL 31 CO 0.00 0.00 -0.46 0.54 -1.01 0.00 0.00 177.57 176.64 2ct6 n ARG 32 N -5.51 -0.34 -0.34 4.17 5.12 0.22 0.17 116.66 120.15 2ct6 n ARG 32 Ca 0.11 1.31 0.10 0.00 -1.93 0.00 0.00 57.85 57.45 2ct6 n ARG 32 Cb 0.42 -1.93 0.28 0.00 -1.16 0.00 0.00 32.46 30.07 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 1.00 0.33 -1.55 3.04 -0.17 0.60 116.94 120.19 2ct6 h PHE 33 Ca 0.13 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 2ct6 h PHE 33 Cb 0.32 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.54 2ct6 h PHE 33 CO -0.93 0.25 -0.16 -0.07 -2.02 0.00 0.00 178.31 175.38 2ct6 h LEU 34 N 0.76 -0.38 -0.13 0.59 3.38 0.18 -1.49 115.31 118.23 2ct6 h LEU 34 Ca 0.54 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.39 2ct6 h LEU 34 Cb 0.77 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 2ct6 h LEU 34 CO -0.36 -0.01 -0.25 -0.33 0.09 0.00 0.00 178.44 177.58 2ct6 h GLU 35 N -0.80 -0.30 -0.35 1.13 4.39 0.27 1.24 114.58 120.17 2ct6 h GLU 35 Ca -0.05 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.78 2ct6 h GLU 35 Cb 0.52 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2ct6 h GLU 35 CO 0.08 -0.20 0.31 0.00 -1.16 0.00 0.00 179.01 178.03 2ct6 h ALA 36 N 0.62 2.14 -0.37 3.43 0.00 0.15 0.87 119.26 126.10 2ct6 h ALA 36 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2ct6 h ALA 36 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ct6 h ALA 36 CO -0.31 -0.49 0.02 0.09 0.00 0.00 0.00 179.25 178.56 2ct6 n ASN 37 N -4.03 4.28 -3.82 0.00 3.02 1.00 -4.95 115.26 110.77 2ct6 n ASN 37 Ca 0.05 -3.06 -0.23 0.00 -0.03 0.00 0.00 54.58 51.31 2ct6 n ASN 37 Cb 0.48 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 2ct6 n ASN 37 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2ct6 n LYS 38 N -0.28 -0.91 -3.40 3.52 0.00 0.35 -4.86 118.16 112.58 2ct6 n LYS 38 Ca 0.25 0.05 -0.30 0.00 -0.00 0.00 0.00 58.31 58.31 2ct6 n LYS 38 Cb 1.01 -2.45 -0.04 0.00 -0.00 0.00 0.00 35.03 33.55 2ct6 n LYS 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ct6 s ILE 39 N -3.99 5.01 0.09 0.58 1.01 0.27 -4.96 121.20 119.21 2ct6 s ILE 39 Ca 0.03 0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 2ct6 s ILE 39 Cb -0.02 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2ct6 s ILE 39 CO 0.71 -0.19 1.11 -0.70 0.00 0.00 0.00 174.94 175.87 2ct6 s GLU 40 N -3.20 4.53 -0.08 2.79 2.12 -1.26 -4.59 118.70 119.01 2ct6 s GLU 40 Ca 0.45 1.66 -0.31 0.00 0.36 0.00 0.00 54.97 57.13 2ct6 s GLU 40 Cb -0.11 -3.35 0.11 0.00 0.26 0.00 0.00 34.13 31.04 2ct6 s GLU 40 CO 0.26 -0.08 1.37 -0.59 -0.54 0.00 0.00 175.26 175.69 2ct6 s PHE 41 N 0.56 0.00 -0.05 5.30 -0.12 -1.26 -1.84 117.98 120.56 2ct6 s PHE 41 Ca 0.54 -0.03 -0.24 0.00 -0.05 0.00 0.00 56.93 57.14 2ct6 s PHE 41 Cb -0.27 0.51 0.05 0.00 -0.63 0.00 0.00 43.02 42.68 2ct6 s PHE 41 CO 0.31 -0.06 0.54 -1.83 -0.05 0.00 0.00 175.22 174.14 2ct6 s GLU 42 N -2.02 0.89 -0.92 1.99 -1.05 -1.10 -4.73 118.70 111.75 2ct6 s GLU 42 Ca 0.28 0.16 -0.16 0.00 -0.15 0.00 0.00 54.97 55.10 2ct6 s GLU 42 Cb 0.02 0.41 0.18 0.00 -0.44 0.00 0.00 34.13 34.30 2ct6 s GLU 42 CO -0.03 -0.26 1.01 -1.21 0.95 0.00 0.00 175.26 175.71 2ct6 s GLU 43 N -1.10 3.68 -0.95 -4.83 2.02 -1.25 0.18 118.70 116.45 2ct6 s GLU 43 Ca -0.11 -2.20 -0.24 0.00 0.02 0.00 0.00 54.97 52.44 2ct6 s GLU 43 Cb -0.02 -4.71 -0.01 0.00 0.10 0.00 0.00 34.13 29.48 2ct6 s GLU 43 CO 0.07 -1.54 1.78 0.08 0.02 0.00 0.00 175.26 175.67 2ct6 s VAL 44 N 1.33 3.61 -0.57 2.63 1.01 0.28 -4.81 120.40 123.89 2ct6 s VAL 44 Ca 0.27 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2ct6 s VAL 44 Cb -0.07 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 2ct6 s VAL 44 CO -0.09 -1.29 2.43 -0.67 0.00 0.00 0.00 175.10 175.49 2ct6 n ASP 45 N 12.25 2.11 0.16 3.32 -0.08 -1.25 -1.51 116.55 131.54 2ct6 n ASP 45 Ca 0.38 -0.66 0.03 0.00 -1.51 0.00 0.00 54.79 53.03 2ct6 n ASP 45 Cb 0.48 -1.56 0.23 0.00 2.34 0.00 0.00 41.12 42.61 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 7.71 1.02 -0.14 5.18 3.07 0.69 -0.57 117.51 134.47 2ct6 h ILE 46 Ca -0.19 -1.86 0.00 0.00 1.55 0.00 0.00 64.86 64.36 2ct6 h ILE 46 Cb 1.22 2.11 -0.01 0.00 -0.27 0.00 0.00 36.82 39.88 2ct6 h ILE 46 CO 1.15 0.47 0.09 0.74 -1.05 0.00 0.00 178.15 179.55 2ct6 h THR 47 N 0.00 1.05 0.14 0.16 2.02 -1.83 -3.13 112.91 111.31 2ct6 h THR 47 Ca -0.00 -0.10 -0.24 0.00 0.77 0.00 0.00 66.41 66.84 2ct6 h THR 47 Cb 1.07 0.86 0.03 0.00 -1.74 0.00 0.00 68.15 68.37 2ct6 h THR 47 CO 0.06 0.04 -1.02 0.24 0.37 0.00 0.00 175.52 175.22 2ct6 h MET 48 N 0.18 0.45 -4.23 6.66 2.86 -1.86 -3.39 114.93 115.59 2ct6 h MET 48 Ca 0.05 -0.67 -0.76 0.00 -2.06 0.00 0.00 59.70 56.27 2ct6 h MET 48 Cb -0.01 0.23 -0.23 0.00 0.06 0.00 0.00 31.60 31.66 2ct6 h MET 48 CO -0.01 1.30 0.52 -1.12 1.06 0.00 0.00 176.91 178.66 2ct6 s SER 49 N -7.17 6.87 0.16 1.22 0.01 -0.23 -4.89 113.70 109.67 2ct6 s SER 49 Ca -0.12 -2.71 -0.21 0.00 1.31 0.00 0.00 55.95 54.22 2ct6 s SER 49 Cb 0.03 -2.29 0.06 0.00 0.21 0.00 0.00 66.02 64.03 2ct6 s SER 49 CO 0.88 -0.68 1.63 -0.08 0.41 0.00 0.00 173.24 175.40 2ct6 h GLU 50 N 7.80 -0.20 -0.79 12.44 4.81 -1.76 -1.03 114.58 135.84 2ct6 h GLU 50 Ca 0.16 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.55 2ct6 h GLU 50 Cb 0.99 0.05 -0.15 0.00 0.63 0.00 0.00 28.75 30.26 2ct6 h GLU 50 CO 0.96 -0.13 -0.26 1.49 -0.73 0.00 0.00 179.01 180.34 2ct6 h GLU 51 N -0.21 -0.03 -0.73 1.92 4.81 -1.90 0.69 114.58 119.13 2ct6 h GLU 51 Ca 0.16 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 2ct6 h GLU 51 Cb 0.46 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.77 2ct6 h GLU 51 CO -0.44 -0.02 0.37 1.96 -0.73 0.00 0.00 179.01 180.16 2ct6 h GLN 52 N -0.03 0.61 0.55 1.92 1.08 -1.53 0.08 115.11 117.79 2ct6 h GLN 52 Ca 0.35 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 2ct6 h GLN 52 Cb 0.59 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2ct6 h GLN 52 CO -0.83 0.41 -0.27 -0.09 -0.95 0.00 0.00 178.83 177.10 2ct6 h ARG 53 N 0.63 -0.72 -0.89 1.46 2.43 0.88 -2.21 114.38 115.96 2ct6 h ARG 53 Ca 0.36 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.80 2ct6 h ARG 53 Cb 0.38 0.16 -0.16 0.00 -0.42 0.00 0.00 29.97 29.93 2ct6 h ARG 53 CO -0.27 -0.48 -0.02 1.96 -1.51 0.00 0.00 179.97 179.65 2ct6 h GLN 54 N -0.80 0.05 -0.23 0.20 1.08 -0.49 0.55 115.11 115.48 2ct6 h GLN 54 Ca -0.08 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.18 2ct6 h GLN 54 Cb 0.57 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.92 2ct6 h GLN 54 CO 0.13 0.03 -0.34 2.35 -0.95 0.00 0.00 178.83 180.05 2ct6 h TRP 55 N 0.05 -0.94 -0.43 2.96 7.01 -0.87 -0.91 115.95 122.82 2ct6 h TRP 55 Ca 0.50 0.05 0.09 0.00 2.11 0.00 0.00 58.89 61.63 2ct6 h TRP 55 Cb 0.94 0.45 -0.09 0.00 -2.10 0.00 0.00 29.16 28.35 2ct6 h TRP 55 CO -0.50 -0.40 -0.24 1.98 -2.79 0.00 0.00 178.44 176.48 2ct6 h MET 56 N -0.36 -0.15 0.00 2.65 4.05 0.70 0.79 114.93 122.61 2ct6 h MET 56 Ca 0.12 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 2ct6 h MET 56 Cb 0.55 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2ct6 h MET 56 CO -0.43 -0.10 0.19 1.88 0.23 0.00 0.00 176.91 178.68 2ct6 h TYR 57 N -0.16 0.00 0.00 1.39 -1.99 -0.05 1.39 116.97 117.55 2ct6 h TYR 57 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2ct6 h TYR 57 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 2ct6 h TYR 57 CO -0.48 0.00 -1.16 1.63 -0.00 0.00 0.00 178.16 178.15 2ct6 n LYS 58 N -2.37 0.33 -2.03 4.88 5.02 0.26 -4.12 118.16 120.12 2ct6 n LYS 58 Ca -0.01 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 2ct6 n LYS 58 Cb 0.23 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.00 5.30 -3.57 4.39 5.03 0.47 -4.94 115.26 119.95 2ct6 n ASN 59 Ca 0.01 -3.75 -0.09 0.00 0.87 0.00 0.00 54.58 51.62 2ct6 n ASN 59 Cb 0.45 -0.47 -0.09 0.00 -1.02 0.00 0.00 39.78 38.65 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 -4.84 -0.61 0.90 2.41 1.01 -0.92 -4.88 120.40 113.47 2ct6 s VAL 60 Ca 0.52 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 2ct6 s VAL 60 Cb 0.42 -0.69 0.13 0.00 0.00 0.00 0.00 36.38 36.24 2ct6 s VAL 60 CO -0.03 0.02 1.13 -2.16 0.00 0.00 0.00 175.10 174.06 2ct6 s PRO 61 N 2.57 1.27 0.27 2.72 0.04 -1.26 -4.87 135.00 135.74 2ct6 s PRO 61 Ca 0.03 0.33 0.13 0.00 0.04 0.00 0.00 61.00 61.53 2ct6 s PRO 61 Cb -0.13 -1.85 0.29 0.00 0.04 0.00 0.00 34.50 32.85 2ct6 s PRO 61 CO -0.13 -2.12 1.55 -1.00 0.04 0.00 0.00 177.00 175.35 2ct6 h PRO 62 N -1.44 0.00 0.00 0.56 0.13 -1.99 -0.78 132.00 128.48 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 0.61 0.00 1.05 -0.23 0.00 0.00 178.00 180.05 2ct6 h GLU 63 N 0.00 0.00 0.00 0.86 4.11 -2.01 -2.91 114.58 114.64 2ct6 h GLU 63 Ca -0.01 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.05 2ct6 h GLU 63 Cb 1.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 2ct6 h GLU 63 CO 0.08 0.00 -2.38 1.63 0.07 0.00 0.00 179.01 178.41 2ct6 n LYS 64 N -2.89 0.68 -1.71 1.06 4.76 -1.09 -4.95 118.16 114.02 2ct6 n LYS 64 Ca 0.01 0.04 -0.67 0.00 -2.87 0.00 0.00 58.31 54.83 2ct6 n LYS 64 Cb 0.30 -1.53 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 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 -2.89 0.05 0.00 1.97 5.02 -0.32 -4.91 118.16 117.08 2ct6 n LYS 65 Ca -0.35 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 2ct6 n LYS 65 Cb 1.11 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 2ct6 n LYS 65 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ct6 n PRO 66 N 4.36 0.75 0.00 1.97 -0.04 -1.26 -4.65 135.00 136.13 2ct6 n PRO 66 Ca 0.33 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2ct6 n PRO 66 Cb -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 2ct6 n PRO 66 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ct6 n THR 67 N -0.58 0.00 0.00 0.52 -1.04 -1.26 -3.86 114.28 108.07 2ct6 n THR 67 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2ct6 n THR 67 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.00 0.00 -4.15 -2.82 10.64 -1.26 -5.14 117.38 114.65 2ct6 n GLN 68 Ca 0.00 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.01 2ct6 n GLN 68 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 2ct6 n GLN 68 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2ct6 s GLY 69 N -3.24 0.78 0.42 2.61 0.00 -1.25 -5.02 107.32 101.62 2ct6 s GLY 69 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2ct6 s GLY 69 CO 0.00 -1.07 0.00 0.70 0.00 0.00 0.00 173.10 172.73 2ct6 n ASN 70 N 1.06 -8.82 -4.75 1.64 4.13 -1.26 -4.87 115.26 102.40 2ct6 n ASN 70 Ca -0.20 1.25 -0.41 0.00 1.68 0.00 0.00 54.58 56.91 2ct6 n ASN 70 Cb 0.55 -4.69 -0.04 0.00 -1.54 0.00 0.00 39.78 34.06 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 -2.84 4.62 0.21 3.52 0.04 -1.26 -4.53 135.00 134.76 2ct6 s PRO 71 Ca 0.00 1.76 0.09 0.00 0.04 0.00 0.00 61.00 62.89 2ct6 s PRO 71 Cb 0.00 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 2ct6 s PRO 71 CO 0.00 0.14 -0.18 -0.51 0.04 0.00 0.00 177.00 176.50 2ct6 s LEU 72 N -0.86 2.53 0.89 -3.56 1.43 -1.26 -4.95 118.68 112.90 2ct6 s LEU 72 Ca 0.47 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 2ct6 s LEU 72 Cb -0.31 -0.87 0.12 0.00 0.03 0.00 0.00 46.19 45.17 2ct6 s LEU 72 CO 0.38 -0.06 1.13 -2.16 0.23 0.00 0.00 176.35 175.87 2ct6 s PRO 73 N -3.32 1.33 0.77 1.29 0.04 -1.26 -4.62 135.00 129.24 2ct6 s PRO 73 Ca 0.23 0.36 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 2ct6 s PRO 73 Cb -0.04 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.70 2ct6 s PRO 73 CO 0.09 -2.08 1.09 -1.25 0.04 0.00 0.00 177.00 174.89 2ct6 s PRO 74 N -5.26 2.28 -0.41 0.56 0.04 -1.26 -4.80 135.00 126.16 2ct6 s PRO 74 Ca 0.63 0.71 0.05 0.00 0.04 0.00 0.00 61.00 62.43 2ct6 s PRO 74 Cb -0.15 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.65 2ct6 s PRO 74 CO 0.53 -1.50 0.41 1.04 0.04 0.00 0.00 177.00 177.53 2ct6 n GLN 75 N -3.36 0.35 -1.67 4.56 1.13 -1.19 -3.69 117.38 113.50 2ct6 n GLN 75 Ca 0.07 -3.12 -0.43 0.00 -1.94 0.00 0.00 57.00 51.58 2ct6 n GLN 75 Cb 0.56 -1.53 -0.01 0.00 0.11 0.00 0.00 30.24 29.36 2ct6 n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2ct6 n ILE 76 N 2.44 1.82 -3.40 5.09 -0.00 -1.22 -3.31 119.36 120.78 2ct6 n ILE 76 Ca 0.27 -0.46 -0.14 0.00 -0.00 0.00 0.00 62.75 62.42 2ct6 n ILE 76 Cb 0.50 -1.44 -0.09 0.00 -0.00 0.00 0.00 39.64 38.60 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 -0.92 -0.59 -0.88 1.39 0.08 0.60 -3.04 117.98 114.63 2ct6 s PHE 77 Ca 0.58 0.26 -0.25 0.00 0.12 0.00 0.00 56.93 57.64 2ct6 s PHE 77 Cb -0.61 -0.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 2ct6 s PHE 77 CO 0.60 -0.80 1.51 1.21 -0.10 0.00 0.00 175.22 177.64 2ct6 s ASN 78 N 2.43 6.08 0.00 1.36 3.84 -0.98 -1.87 114.94 125.80 2ct6 s ASN 78 Ca 0.10 -0.86 0.00 0.00 0.21 0.00 0.00 52.86 52.31 2ct6 s ASN 78 Cb -0.15 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 2ct6 s ASN 78 CO -0.23 -1.88 0.00 0.61 -2.79 0.00 0.00 177.10 172.81 2ct6 n GLY 79 N 6.31 1.77 0.27 1.21 0.00 -1.23 -1.90 105.19 111.63 2ct6 n GLY 79 Ca 0.24 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 5.25 0.00 -4.46 1.61 5.68 -1.26 -4.97 116.55 118.39 2ct6 n ASP 80 Ca 0.00 -1.53 -0.35 0.00 -0.50 0.00 0.00 54.79 52.40 2ct6 n ASP 80 Cb 0.00 -0.11 -0.12 0.00 -1.14 0.00 0.00 41.12 39.75 2ct6 n ASP 80 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2ct6 s ARG 81 N 0.00 3.65 -0.25 0.11 3.52 -0.80 -5.05 118.95 120.13 2ct6 s ARG 81 Ca 0.00 -0.50 -0.28 0.00 -0.13 0.00 0.00 55.73 54.82 2ct6 s ARG 81 Cb 0.00 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2ct6 s ARG 81 CO 0.00 -0.02 2.01 -0.47 -0.81 0.00 0.00 175.30 176.00 2ct6 s TYR 82 N 1.12 1.48 0.00 5.12 5.04 -1.26 -2.31 117.35 126.53 2ct6 s TYR 82 Ca 0.03 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 2ct6 s TYR 82 Cb -0.14 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.14 2ct6 s TYR 82 CO 0.02 -3.63 0.04 0.00 -1.34 0.00 0.00 175.55 170.64 2ct6 n GLY 84 N 2.08 3.13 3.54 0.00 0.00 -1.23 -5.04 105.19 107.67 2ct6 n GLY 84 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 0.68 0.29 1.61 -4.77 -1.26 -3.43 116.67 109.79 2ct6 s ASP 85 Ca 0.00 0.75 0.03 0.00 -3.30 0.00 0.00 52.55 50.03 2ct6 s ASP 85 Cb 0.00 -1.07 0.74 0.00 -1.09 0.00 0.00 42.92 41.50 2ct6 s ASP 85 CO 0.00 -4.28 1.65 0.22 0.70 0.00 0.00 175.17 173.45 2ct6 h TYR 86 N -2.69 0.40 -0.71 2.11 3.20 -1.91 0.12 116.97 117.49 2ct6 h TYR 86 Ca -0.46 0.05 0.11 0.00 3.14 0.00 0.00 58.73 61.56 2ct6 h TYR 86 Cb 1.31 -0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.42 2ct6 h TYR 86 CO -2.04 -0.21 -0.41 -0.44 -1.64 0.00 0.00 178.16 173.42 2ct6 h ASP 87 N 0.22 -1.44 0.56 -2.11 3.32 -1.93 0.23 116.42 115.27 2ct6 h ASP 87 Ca 0.57 0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.86 2ct6 h ASP 87 Cb 1.16 0.69 -0.02 0.00 0.22 0.00 0.00 39.33 41.39 2ct6 h ASP 87 CO -0.65 -0.31 -0.45 0.28 -1.72 0.00 0.00 179.24 176.39 2ct6 h SER 88 N -0.14 -1.19 -0.92 6.45 0.02 -1.07 0.35 113.55 117.05 2ct6 h SER 88 Ca 0.23 0.09 0.13 0.00 -0.84 0.00 0.00 61.79 61.40 2ct6 h SER 88 Cb 0.56 0.38 -0.15 0.00 0.14 0.00 0.00 62.40 63.33 2ct6 h SER 88 CO -0.77 -0.64 -0.42 0.15 -1.14 0.00 0.00 176.83 174.00 2ct6 h PHE 89 N -0.98 -1.23 -0.51 3.45 3.57 -0.67 0.37 116.94 120.93 2ct6 h PHE 89 Ca -0.07 0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2ct6 h PHE 89 Cb 0.83 0.67 -0.02 0.00 2.79 0.00 0.00 35.95 40.22 2ct6 h PHE 89 CO -0.18 -0.40 0.21 0.35 -2.23 0.00 0.00 178.31 176.05 2ct6 h PHE 90 N -0.04 0.78 0.00 0.41 3.04 -0.37 0.16 116.94 120.93 2ct6 h PHE 90 Ca 0.29 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2ct6 h PHE 90 Cb 0.56 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.84 2ct6 h PHE 90 CO -0.87 0.65 0.17 0.93 -2.02 0.00 0.00 178.31 177.17 2ct6 h GLU 91 N 0.69 0.00 0.01 1.11 5.08 0.37 -1.06 114.58 120.78 2ct6 h GLU 91 Ca 0.17 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 58.12 2ct6 h GLU 91 Cb 0.20 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 2ct6 h GLU 91 CO -0.01 0.00 -2.43 0.43 -1.00 0.00 0.00 179.01 175.99 2ct6 n SER 92 N -2.63 1.98 -0.28 1.42 7.64 0.06 -4.41 113.62 117.40 2ct6 n SER 92 Ca -0.02 0.06 0.08 0.00 1.01 0.00 0.00 58.87 60.00 2ct6 n SER 92 Cb 0.21 -0.59 0.21 0.00 -1.01 0.00 0.00 64.21 63.03 2ct6 n SER 92 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ct6 h LYS 93 N -0.35 0.12 -0.93 1.43 1.57 0.55 1.71 116.57 120.65 2ct6 h LYS 93 Ca -0.60 -0.01 0.25 0.00 -1.87 0.00 0.00 60.65 58.42 2ct6 h LYS 93 Cb 1.80 -0.03 -0.17 0.00 0.08 0.00 0.00 32.23 33.91 2ct6 h LYS 93 CO -0.19 0.08 0.04 0.93 -0.57 0.00 0.00 179.45 179.73 2ct6 h GLU 94 N 0.12 0.04 0.00 3.15 5.08 -1.61 0.78 114.58 122.14 2ct6 h GLU 94 Ca 0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2ct6 h GLU 94 Cb 0.88 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2ct6 h GLU 94 CO -0.70 0.03 -1.26 0.45 -1.00 0.00 0.00 179.01 176.53 2ct6 n SER 95 N -5.44 0.55 -1.00 1.42 2.88 0.16 -4.99 113.62 107.20 2ct6 n SER 95 Ca 0.21 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2ct6 n SER 95 Cb 0.69 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 65.11 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 -2.34 -1.82 -0.41 -3.46 2.85 0.53 -4.99 115.26 105.63 2ct6 n ASN 96 Ca -0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 2ct6 n ASN 96 Cb 0.52 -0.46 0.08 0.00 1.24 0.00 0.00 39.78 41.16 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 -1.00 0.54 -0.35 -0.44 -2.24 -0.69 -4.71 114.28 105.37 2ct6 n THR 97 Ca 0.00 -0.77 -0.04 0.00 -2.27 0.00 0.00 64.05 60.97 2ct6 n THR 97 Cb 0.46 0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.35 -0.51 -0.19 2.28 0.31 -1.26 0.20 118.33 119.51 2ct6 n VAL 98 Ca 0.07 2.09 -0.05 0.00 -0.01 0.00 0.00 64.34 66.44 2ct6 n VAL 98 Cb 0.30 -2.70 0.01 0.00 -0.91 0.00 0.00 33.84 30.53 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 -0.89 -0.19 3.52 0.04 -1.90 0.92 116.94 118.43 2ct6 h PHE 99 Ca 0.25 0.07 -0.04 0.00 2.80 0.00 0.00 57.97 61.05 2ct6 h PHE 99 Cb 0.47 0.48 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 2ct6 h PHE 99 CO -0.82 -0.38 -0.04 1.03 -0.60 0.00 0.00 178.31 177.50 2ct6 h SER 100 N -0.17 0.37 -1.19 2.17 0.87 0.11 1.68 113.55 117.40 2ct6 h SER 100 Ca 0.23 -0.36 0.34 0.00 -1.23 0.00 0.00 61.79 60.76 2ct6 h SER 100 Cb 0.54 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.32 2ct6 h SER 100 CO -0.66 0.65 0.81 0.15 -0.53 0.00 0.00 176.83 177.25 2ct6 h PHE 101 N 0.09 0.36 0.00 2.24 3.57 0.37 0.96 116.94 124.53 2ct6 h PHE 101 Ca 0.05 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 2ct6 h PHE 101 Cb 0.49 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2ct6 h PHE 101 CO 0.05 -0.01 -1.65 1.28 -2.23 0.00 0.00 178.31 175.75 2ct6 n LEU 102 N -4.44 0.61 0.00 0.59 4.77 0.18 -4.81 117.00 113.91 2ct6 n LEU 102 Ca 0.28 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2ct6 n LEU 102 Cb 1.17 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.39 2ct6 n LEU 102 CO 0.31 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2ct6 n GLY 103 N 1.44 0.93 2.75 -0.72 0.00 0.33 -4.70 105.19 105.22 2ct6 n GLY 103 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 6.49 -3.48 0.99 4.77 0.55 -4.95 117.00 121.36 2ct6 n LEU 104 Ca 0.00 -5.27 -0.11 0.00 -0.03 0.00 0.00 56.01 50.60 2ct6 n LEU 104 Cb 0.00 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.14 2ct6 n LEU 104 CO 0.00 2.05 0.57 -0.75 -1.33 0.00 0.00 177.39 177.93 2ct6 s LYS 105 N -3.99 0.98 -0.32 3.23 2.47 -1.26 -4.59 119.74 116.26 2ct6 s LYS 105 Ca 0.46 -0.25 -0.03 0.00 -1.56 0.00 0.00 55.97 54.59 2ct6 s LYS 105 Cb 0.31 0.45 0.00 0.00 -1.46 0.00 0.00 37.83 37.14 2ct6 s LYS 105 CO -0.22 -0.41 0.11 0.43 0.16 0.00 0.00 175.35 175.42 2ct6 n SER 106 N -0.06 -7.76 0.00 1.43 7.64 -1.26 -5.00 113.62 108.61 2ct6 n SER 106 Ca -0.13 1.22 0.00 0.00 1.01 0.00 0.00 58.87 60.97 2ct6 n SER 106 Cb 0.62 -5.16 0.00 0.00 -1.01 0.00 0.00 64.21 58.66 2ct6 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 107 N 0.49 0.42 3.56 0.23 0.00 -1.26 -5.02 105.19 103.61 2ct6 n GLY 107 Ca 0.02 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 2ct6 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct6 s PRO 108 N -2.00 3.04 0.32 1.61 0.04 -1.26 -4.95 135.00 131.80 2ct6 s PRO 108 Ca 0.00 -0.50 0.09 0.00 0.04 0.00 0.00 61.00 60.63 2ct6 s PRO 108 Cb 0.00 -4.99 -0.05 0.00 0.04 0.00 0.00 34.50 29.49 2ct6 s PRO 108 CO 0.00 -2.70 -0.01 -1.54 0.04 0.00 0.00 177.00 172.79 2ct6 s SER 109 N 6.34 4.19 -0.31 6.66 1.04 -1.26 -4.50 113.70 125.86 2ct6 s SER 109 Ca 0.56 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 56.08 2ct6 s SER 109 Cb -0.05 -0.56 0.08 0.00 0.10 0.00 0.00 66.02 65.59 2ct6 s SER 109 CO 0.00 -0.18 -0.00 -0.55 0.98 0.00 0.00 173.24 173.49 2ct6 s SER 110 N -3.69 4.70 0.00 7.02 0.15 -1.26 -5.12 113.70 115.50 2ct6 s SER 110 Ca 0.34 -1.76 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2ct6 s SER 110 Cb -0.02 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2ct6 s SER 110 CO 0.19 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.93