#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 1.18 -3.68 1.61 2.88 -1.26 -5.02 113.62 109.33 2ct6 n SER 2 Ca 0.00 0.16 -0.27 0.00 -1.33 0.00 0.00 58.87 57.43 2ct6 n SER 2 Cb 0.00 -0.38 -0.17 0.00 -0.75 0.00 0.00 64.21 62.92 2ct6 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct6 s SER 3 N -5.96 2.78 0.55 -3.46 0.01 -1.26 -5.14 113.70 101.22 2ct6 s SER 3 Ca -0.04 -0.80 0.06 0.00 1.31 0.00 0.00 55.95 56.49 2ct6 s SER 3 Cb 0.01 -0.47 0.06 0.00 0.21 0.00 0.00 66.02 65.83 2ct6 s SER 3 CO 0.05 -0.33 0.54 0.61 0.41 0.00 0.00 173.24 174.52 2ct6 n GLY 4 N 5.13 2.48 1.60 3.44 0.00 -1.26 -5.03 105.19 111.54 2ct6 n GLY 4 Ca -0.08 -2.27 0.03 0.00 0.00 0.00 0.00 46.02 43.69 2ct6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ct6 n SER 5 N -2.01 -8.63 0.20 1.61 7.64 -1.26 -5.05 113.62 106.12 2ct6 n SER 5 Ca 0.04 1.88 0.00 0.00 1.01 0.00 0.00 58.87 61.80 2ct6 n SER 5 Cb 0.61 -5.25 0.00 0.00 -1.01 0.00 0.00 64.21 58.56 2ct6 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ct6 n SER 6 N -2.91 -3.57 0.00 6.43 3.41 -1.26 -5.17 113.62 110.55 2ct6 n SER 6 Ca -0.01 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2ct6 n SER 6 Cb 0.53 3.39 0.00 0.00 -0.26 0.00 0.00 64.21 67.87 2ct6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ct6 n GLY 7 N -1.41 2.68 3.62 5.00 0.00 -1.26 -5.03 105.19 108.79 2ct6 n GLY 7 Ca 0.00 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 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 -5.22 4.01 -0.37 1.61 1.00 -1.26 -5.05 119.30 114.02 2ct6 s MET 8 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 55.69 55.22 2ct6 s MET 8 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 34.83 31.23 2ct6 s MET 8 CO 0.00 -0.10 0.83 0.08 0.00 0.00 0.00 175.02 175.83 2ct6 s VAL 9 N 1.53 4.68 -1.28 -6.03 1.01 -1.26 -4.67 120.40 114.37 2ct6 s VAL 9 Ca 0.09 0.96 -0.18 0.00 0.00 0.00 0.00 61.98 62.84 2ct6 s VAL 9 Cb -0.15 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.01 2ct6 s VAL 9 CO 0.08 -0.48 1.84 -0.38 0.00 0.00 0.00 175.10 176.16 2ct6 n ILE 10 N 5.87 3.48 -1.54 2.22 2.08 -1.07 -3.55 119.36 126.85 2ct6 n ILE 10 Ca 0.04 -3.53 -0.33 0.00 0.56 0.00 0.00 62.75 59.49 2ct6 n ILE 10 Cb 0.48 -2.35 -0.06 0.00 -0.75 0.00 0.00 39.64 36.96 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 8.03 0.80 -3.15 0.38 1.74 -0.04 -2.82 116.66 121.59 2ct6 n ARG 11 Ca 0.49 -0.12 -0.45 0.00 -0.77 0.00 0.00 57.85 57.00 2ct6 n ARG 11 Cb 0.45 -3.14 -0.04 0.00 -1.02 0.00 0.00 32.46 28.71 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 11.82 4.96 0.28 1.55 1.01 0.36 -0.55 120.40 139.82 2ct6 s VAL 12 Ca 1.04 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2ct6 s VAL 12 Cb -0.34 -4.49 -0.10 0.00 0.00 0.00 0.00 36.38 31.44 2ct6 s VAL 12 CO 0.28 -1.12 1.40 -0.36 0.00 0.00 0.00 175.10 175.31 2ct6 s PHE 13 N 2.23 3.01 0.08 5.22 0.40 -0.85 -1.49 117.98 126.57 2ct6 s PHE 13 Ca 0.13 1.14 -0.02 0.00 -0.60 0.00 0.00 56.93 57.58 2ct6 s PHE 13 Cb -0.22 -3.79 -0.04 0.00 0.51 0.00 0.00 43.02 39.49 2ct6 s PHE 13 CO 0.02 -2.46 0.03 0.96 0.70 0.00 0.00 175.22 174.47 2ct6 s ILE 14 N -0.36 0.17 -0.45 0.64 -5.25 0.57 -2.15 121.20 114.37 2ct6 s ILE 14 Ca 0.56 -1.78 0.02 0.00 -0.99 0.00 0.00 60.65 58.46 2ct6 s ILE 14 Cb -0.41 -1.69 0.15 0.00 2.95 0.00 0.00 42.46 43.45 2ct6 s ILE 14 CO 0.47 -0.77 0.28 0.00 -1.79 0.00 0.00 174.94 173.12 2ct6 s ALA 15 N -3.96 1.97 0.00 2.27 0.00 -1.26 0.20 121.76 120.97 2ct6 s ALA 15 Ca 0.13 -2.57 0.00 0.00 0.00 0.00 0.00 51.96 49.52 2ct6 s ALA 15 Cb 0.07 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2ct6 s ALA 15 CO -0.06 -2.06 0.26 0.45 0.00 0.00 0.00 175.76 174.36 2ct6 n SER 16 N 3.33 0.00 -4.58 0.00 2.88 -1.26 -2.77 113.62 111.23 2ct6 n SER 16 Ca 0.14 0.26 -0.16 0.00 -1.33 0.00 0.00 58.87 57.79 2ct6 n SER 16 Cb 0.38 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.73 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 -2.60 3.57 -0.23 -3.46 0.15 -1.26 -4.80 113.70 105.08 2ct6 s SER 17 Ca 0.00 -1.00 -0.01 0.00 0.70 0.00 0.00 55.95 55.64 2ct6 s SER 17 Cb 0.00 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.78 2ct6 s SER 17 CO 0.00 -4.60 0.02 -0.55 1.20 0.00 0.00 173.24 169.31 2ct6 s SER 18 N 8.45 3.41 -1.05 5.45 0.15 -1.11 -5.01 113.70 123.98 2ct6 s SER 18 Ca 0.81 -1.09 -0.24 0.00 0.70 0.00 0.00 55.95 56.13 2ct6 s SER 18 Cb -0.05 -0.83 -0.09 0.00 -1.71 0.00 0.00 66.02 63.34 2ct6 s SER 18 CO 0.17 -0.31 1.98 -0.83 1.20 0.00 0.00 173.24 175.46 2ct6 s GLY 19 N 1.67 -0.00 0.00 9.45 0.00 -1.26 -3.72 107.32 113.45 2ct6 s GLY 19 Ca -0.00 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2ct6 s GLY 19 CO -0.11 3.64 0.00 0.69 0.00 0.00 0.00 173.10 177.32 2ct6 n PHE 20 N 14.97 -1.21 0.00 1.90 3.01 -1.26 -5.04 117.46 129.84 2ct6 n PHE 20 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.89 2ct6 n PHE 20 Cb 0.46 0.33 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 2ct6 n PHE 20 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 2ct6 n VAL 21 N -2.16 0.00 -0.10 -4.37 3.14 -1.24 -4.53 118.33 109.08 2ct6 n VAL 21 Ca 0.00 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.31 2ct6 n VAL 21 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2ct6 n VAL 21 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ct6 h ALA 22 N 0.00 0.40 -0.63 1.55 0.00 -1.96 -1.97 119.26 116.66 2ct6 h ALA 22 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2ct6 h ALA 22 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 2ct6 h ALA 22 CO 0.00 -0.23 -0.06 0.82 0.00 0.00 0.00 179.25 179.78 2ct6 h ILE 23 N 0.32 0.43 -0.19 0.00 2.04 -1.87 -1.30 117.51 116.94 2ct6 h ILE 23 Ca 0.14 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2ct6 h ILE 23 Cb 0.07 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 2ct6 h ILE 23 CO -0.11 0.01 -0.36 0.11 0.00 0.00 0.00 178.15 177.81 2ct6 h LYS 24 N 0.06 -0.29 -0.95 2.37 1.57 -1.71 0.67 116.57 118.28 2ct6 h LYS 24 Ca 0.32 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.23 2ct6 h LYS 24 Cb 0.51 0.07 -0.13 0.00 0.08 0.00 0.00 32.23 32.76 2ct6 h LYS 24 CO -0.58 -0.19 -0.52 0.87 -0.57 0.00 0.00 179.45 178.45 2ct6 h LYS 25 N -0.30 -0.03 -0.08 3.15 1.57 -1.06 0.43 116.57 120.24 2ct6 h LYS 25 Ca 0.04 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2ct6 h LYS 25 Cb 0.40 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 2ct6 h LYS 25 CO -0.34 -0.02 -0.33 0.87 -0.57 0.00 0.00 179.45 179.06 2ct6 h LYS 26 N -0.03 -0.42 -1.09 3.15 1.57 -0.49 0.33 116.57 119.60 2ct6 h LYS 26 Ca 0.21 0.03 0.30 0.00 -1.87 0.00 0.00 60.65 59.32 2ct6 h LYS 26 Cb 0.48 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.79 2ct6 h LYS 26 CO -0.93 -0.28 0.70 1.96 -0.57 0.00 0.00 179.45 180.33 2ct6 h GLN 27 N -0.43 0.33 0.14 3.15 4.20 0.42 -0.41 115.11 122.51 2ct6 h GLN 27 Ca 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2ct6 h GLN 27 Cb 0.56 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2ct6 h GLN 27 CO -0.32 0.22 -0.07 1.96 -0.67 0.00 0.00 178.83 179.95 2ct6 h GLN 28 N 0.34 -0.18 -1.26 1.46 4.20 0.24 -3.11 115.11 116.79 2ct6 h GLN 28 Ca 0.64 0.01 0.42 0.00 0.06 0.00 0.00 58.65 59.78 2ct6 h GLN 28 Cb 1.70 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 29.42 2ct6 h GLN 28 CO -0.33 -0.12 0.84 -3.47 -0.67 0.00 0.00 178.83 175.08 2ct6 n ASP 29 N -3.23 0.13 0.00 1.46 -0.08 0.89 0.49 116.55 116.22 2ct6 n ASP 29 Ca -0.02 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 2ct6 n ASP 29 Cb 0.07 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.01 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 -4.17 0.00 -0.36 5.18 0.31 -0.22 -2.01 118.33 117.06 2ct6 n VAL 30 Ca 0.34 0.48 0.05 0.00 -0.01 0.00 0.00 64.34 65.20 2ct6 n VAL 30 Cb 1.39 -1.33 0.12 0.00 -0.91 0.00 0.00 33.84 33.11 2ct6 n VAL 30 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2ct6 n VAL 31 N -0.06 -0.44 -0.35 2.52 3.14 -0.72 0.25 118.33 122.68 2ct6 n VAL 31 Ca 0.00 2.28 -0.05 0.00 -2.96 0.00 0.00 64.34 63.61 2ct6 n VAL 31 Cb 0.00 -3.13 -0.02 0.00 -1.06 0.00 0.00 33.84 29.63 2ct6 n VAL 31 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2ct6 n ARG 32 N -5.59 -0.28 -0.17 1.45 5.12 0.18 0.12 116.66 117.48 2ct6 n ARG 32 Ca 0.15 1.33 -0.03 0.00 -1.93 0.00 0.00 57.85 57.37 2ct6 n ARG 32 Cb 0.48 -1.97 0.07 0.00 -1.16 0.00 0.00 32.46 29.88 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 0.39 0.37 -1.55 3.57 0.43 0.67 116.94 120.82 2ct6 h PHE 33 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2ct6 h PHE 33 Cb 0.45 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2ct6 h PHE 33 CO -0.82 0.15 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.12 2ct6 h LEU 34 N 0.42 -0.53 -0.01 0.59 3.38 0.13 0.41 115.31 119.70 2ct6 h LEU 34 Ca 0.25 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.27 2ct6 h LEU 34 Cb 0.25 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2ct6 h LEU 34 CO -0.23 -0.35 -0.13 -0.33 0.09 0.00 0.00 178.44 177.49 2ct6 h GLU 35 N -0.55 -0.21 -0.03 1.13 4.39 0.92 1.45 114.58 121.69 2ct6 h GLU 35 Ca -0.04 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2ct6 h GLU 35 Cb 0.45 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2ct6 h GLU 35 CO 0.05 -0.14 0.04 0.00 -1.16 0.00 0.00 179.01 177.80 2ct6 h ALA 36 N 0.75 1.48 -0.65 3.43 0.00 0.51 0.65 119.26 125.43 2ct6 h ALA 36 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ct6 h ALA 36 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ct6 h ALA 36 CO -0.13 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.16 2ct6 n ASN 37 N -3.70 3.77 -3.98 0.00 3.02 0.14 -4.95 115.26 109.56 2ct6 n ASN 37 Ca -0.02 -2.02 -0.26 0.00 -0.03 0.00 0.00 54.58 52.25 2ct6 n ASN 37 Cb 0.12 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 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 1.39 -3.20 -3.94 3.52 4.01 0.28 -4.94 118.16 115.28 2ct6 n LYS 38 Ca 0.22 0.39 -0.32 0.00 -0.51 0.00 0.00 58.31 58.09 2ct6 n LYS 38 Cb 0.59 -4.53 -0.05 0.00 -0.51 0.00 0.00 35.03 30.54 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 -3.94 5.27 0.09 -0.18 1.01 0.42 -4.05 121.20 119.82 2ct6 s ILE 39 Ca 0.05 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 2ct6 s ILE 39 Cb -0.03 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 2ct6 s ILE 39 CO 0.90 0.20 0.78 -1.83 0.00 0.00 0.00 174.94 174.99 2ct6 s GLU 40 N -2.29 4.53 0.05 2.79 -1.05 -1.26 -4.45 118.70 117.03 2ct6 s GLU 40 Ca 0.31 1.11 -0.09 0.00 -0.15 0.00 0.00 54.97 56.16 2ct6 s GLU 40 Cb -0.13 -3.33 0.03 0.00 -0.44 0.00 0.00 34.13 30.26 2ct6 s GLU 40 CO 0.24 0.37 0.44 1.97 0.95 0.00 0.00 175.26 179.22 2ct6 n PHE 41 N 2.43 -0.72 -3.65 4.83 1.16 -1.26 -2.58 117.46 117.66 2ct6 n PHE 41 Ca -0.03 -0.45 -0.15 0.00 -1.87 0.00 0.00 57.45 54.95 2ct6 n PHE 41 Cb 0.50 0.22 -0.08 0.00 -1.61 0.00 0.00 39.48 38.50 2ct6 n PHE 41 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2ct6 s GLU 42 N -2.02 0.76 -1.04 3.97 -1.05 -1.13 -4.77 118.70 113.44 2ct6 s GLU 42 Ca 0.10 0.53 -0.14 0.00 -0.15 0.00 0.00 54.97 55.31 2ct6 s GLU 42 Cb -0.01 0.36 0.19 0.00 -0.44 0.00 0.00 34.13 34.23 2ct6 s GLU 42 CO 0.02 -0.15 1.15 -1.21 0.95 0.00 0.00 175.26 176.01 2ct6 s GLU 43 N -0.28 3.88 -0.77 -4.83 8.01 -1.26 0.14 118.70 123.59 2ct6 s GLU 43 Ca -0.05 -2.46 -0.25 0.00 0.01 0.00 0.00 54.97 52.22 2ct6 s GLU 43 Cb -0.03 -4.79 -0.06 0.00 -4.31 0.00 0.00 34.13 24.94 2ct6 s GLU 43 CO 0.03 -1.57 2.03 0.08 0.01 0.00 0.00 175.26 175.85 2ct6 s VAL 44 N 1.03 3.32 -0.64 2.63 1.01 -0.56 -4.76 120.40 122.43 2ct6 s VAL 44 Ca 0.33 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 2ct6 s VAL 44 Cb -0.06 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 2ct6 s VAL 44 CO -0.06 -0.72 2.12 -0.62 0.00 0.00 0.00 175.10 175.82 2ct6 s ASP 45 N 8.81 4.80 0.21 3.32 -1.08 -1.26 -0.31 116.67 131.16 2ct6 s ASP 45 Ca 0.75 0.38 -0.05 0.00 -0.52 0.00 0.00 52.55 53.11 2ct6 s ASP 45 Cb -0.10 -2.53 0.16 0.00 -1.46 0.00 0.00 42.92 39.00 2ct6 s ASP 45 CO 0.09 -2.79 1.62 0.16 0.52 0.00 0.00 175.17 174.76 2ct6 h ILE 46 N 7.31 1.27 -0.18 4.11 3.07 0.19 1.56 117.51 134.84 2ct6 h ILE 46 Ca -0.16 -1.34 0.03 0.00 1.55 0.00 0.00 64.86 64.93 2ct6 h ILE 46 Cb 1.15 1.20 -0.03 0.00 -0.27 0.00 0.00 36.82 38.88 2ct6 h ILE 46 CO 1.17 0.45 0.02 0.74 -1.05 0.00 0.00 178.15 179.48 2ct6 h THR 47 N 0.70 0.90 0.00 0.16 2.02 -1.85 0.92 112.91 115.76 2ct6 h THR 47 Ca 0.10 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2ct6 h THR 47 Cb 0.74 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2ct6 h THR 47 CO 0.06 0.02 -0.19 0.24 0.37 0.00 0.00 175.52 176.01 2ct6 h MET 48 N 0.09 0.00 -0.99 6.66 2.86 -1.84 -3.33 114.93 118.37 2ct6 h MET 48 Ca 0.08 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.85 2ct6 h MET 48 Cb 0.09 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.66 2ct6 h MET 48 CO -0.12 0.80 0.63 0.77 1.06 0.00 0.00 176.91 180.04 2ct6 h SER 49 N -1.00 0.89 0.00 1.22 0.02 0.22 -3.44 113.55 111.46 2ct6 h SER 49 Ca -0.05 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ct6 h SER 49 Cb 0.86 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2ct6 h SER 49 CO -0.03 0.46 0.00 1.21 -1.14 0.00 0.00 176.83 177.33 2ct6 n GLU 50 N -4.63 0.00 -0.19 3.45 2.13 0.32 -4.15 120.64 117.58 2ct6 n GLU 50 Ca 0.19 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.95 2ct6 n GLU 50 Cb 0.39 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.09 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 -0.18 -0.68 5.31 4.57 -1.86 0.20 114.58 121.95 2ct6 h GLU 51 Ca 0.00 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.33 2ct6 h GLU 51 Cb 0.00 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.53 2ct6 h GLU 51 CO 0.00 -0.12 0.16 1.96 -1.18 0.00 0.00 179.01 179.83 2ct6 h GLN 52 N -0.19 0.27 0.04 1.92 1.08 -1.87 -1.92 115.11 114.46 2ct6 h GLN 52 Ca 0.22 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2ct6 h GLN 52 Cb 0.55 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 2ct6 h GLN 52 CO -0.65 0.18 -0.33 -0.09 -0.95 0.00 0.00 178.83 177.00 2ct6 h ARG 53 N 0.28 -0.42 -0.80 1.46 2.43 -0.81 0.31 114.38 116.83 2ct6 h ARG 53 Ca 0.37 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.69 2ct6 h ARG 53 Cb 0.58 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 30.09 2ct6 h ARG 53 CO -0.45 -0.28 -0.38 1.96 -1.51 0.00 0.00 179.97 179.31 2ct6 h GLN 54 N -0.44 -0.08 -0.28 0.20 1.08 -0.76 0.55 115.11 115.38 2ct6 h GLN 54 Ca 0.00 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 2ct6 h GLN 54 Cb 0.45 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.83 2ct6 h GLN 54 CO -0.19 -0.05 -0.18 2.35 -0.95 0.00 0.00 178.83 179.80 2ct6 h TRP 55 N -0.08 -0.46 -0.59 2.96 7.01 -0.78 -0.57 115.95 123.43 2ct6 h TRP 55 Ca 0.28 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.44 2ct6 h TRP 55 Cb 0.57 0.25 -0.10 0.00 -2.10 0.00 0.00 29.16 27.78 2ct6 h TRP 55 CO -0.77 -0.26 -0.01 1.98 -2.79 0.00 0.00 178.44 176.59 2ct6 h MET 56 N -0.16 0.10 0.00 2.65 4.05 0.38 0.98 114.93 122.94 2ct6 h MET 56 Ca 0.15 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2ct6 h MET 56 Cb 0.39 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2ct6 h MET 56 CO -0.38 0.07 0.00 0.66 0.23 0.00 0.00 176.91 177.49 2ct6 n TYR 57 N -5.28 0.29 1.00 1.39 4.02 0.62 0.34 117.16 119.54 2ct6 n TYR 57 Ca 0.08 0.14 0.11 0.00 -0.01 0.00 0.00 57.90 58.22 2ct6 n TYR 57 Cb 0.34 -0.73 -0.06 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 -1.79 0.62 -2.03 -0.72 5.02 0.33 -4.21 118.16 115.39 2ct6 n LYS 58 Ca 0.00 -0.52 -0.16 0.00 -2.02 0.00 0.00 58.31 55.61 2ct6 n LYS 58 Cb 0.05 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 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 -0.74 3.96 -3.55 4.39 5.03 0.15 -4.97 115.26 119.53 2ct6 n ASN 59 Ca 0.07 -3.42 -0.10 0.00 0.87 0.00 0.00 54.58 51.99 2ct6 n ASN 59 Cb 0.40 -0.38 -0.10 0.00 -1.02 0.00 0.00 39.78 38.68 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 -4.24 -0.57 0.90 2.41 1.01 -1.02 -4.87 120.40 114.03 2ct6 s VAL 60 Ca 0.45 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 2ct6 s VAL 60 Cb 0.39 -0.66 0.13 0.00 0.00 0.00 0.00 36.38 36.24 2ct6 s VAL 60 CO 0.01 0.00 1.14 -2.16 0.00 0.00 0.00 175.10 174.09 2ct6 s PRO 61 N 2.53 1.20 0.26 2.72 0.04 -1.26 -4.87 135.00 135.62 2ct6 s PRO 61 Ca 0.04 0.31 0.12 0.00 0.04 0.00 0.00 61.00 61.51 2ct6 s PRO 61 Cb -0.13 -1.84 0.27 0.00 0.04 0.00 0.00 34.50 32.83 2ct6 s PRO 61 CO -0.13 -2.16 1.55 -1.00 0.04 0.00 0.00 177.00 175.30 2ct6 h PRO 62 N -1.47 0.00 0.00 0.56 0.13 -1.98 -0.88 132.00 128.35 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 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ct6 h PRO 62 CO 0.62 0.63 0.00 1.05 -0.23 0.00 0.00 178.00 180.07 2ct6 h GLU 63 N 0.00 0.00 0.00 0.86 4.11 -2.00 -2.88 114.58 114.67 2ct6 h GLU 63 Ca -0.01 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.06 2ct6 h GLU 63 Cb 1.24 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2ct6 h GLU 63 CO 0.08 0.00 -2.31 1.63 0.07 0.00 0.00 179.01 178.48 2ct6 n LYS 64 N -2.98 0.68 -1.47 1.06 4.76 -1.09 -4.97 118.16 114.14 2ct6 n LYS 64 Ca 0.01 0.06 -0.56 0.00 -2.87 0.00 0.00 58.31 54.95 2ct6 n LYS 64 Cb 0.31 -1.56 -0.07 0.00 -1.84 0.00 0.00 35.03 31.87 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 0.00 -0.01 1.97 5.02 -0.35 -4.88 118.16 117.02 2ct6 n LYS 65 Ca -0.33 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 55.84 2ct6 n LYS 65 Cb 1.12 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 34.66 2ct6 n LYS 65 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ct6 h PRO 66 N 2.49 -0.08 0.00 1.97 0.13 -1.87 -3.48 132.00 131.17 2ct6 h PRO 66 Ca -0.45 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2ct6 h PRO 66 Cb 1.43 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.58 2ct6 h PRO 66 CO 0.63 0.51 0.00 2.41 -0.23 0.00 0.00 178.00 181.32 2ct6 n THR 67 N -4.80 0.00 -3.63 1.56 -1.04 -1.26 -5.09 114.28 100.03 2ct6 n THR 67 Ca -0.08 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.56 2ct6 n THR 67 Cb 0.31 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 68.19 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 -0.63 3.92 0.00 -2.82 -2.07 -1.26 -4.74 119.66 112.06 2ct6 s GLN 68 Ca 0.00 0.12 0.00 0.00 -1.82 0.00 0.00 55.36 53.66 2ct6 s GLN 68 Cb 0.00 -3.30 0.00 0.00 -1.09 0.00 0.00 33.01 28.62 2ct6 s GLN 68 CO 0.00 0.53 0.00 0.41 -1.32 0.00 0.00 175.29 174.91 2ct6 n GLY 69 N 2.50 1.23 3.65 2.60 0.00 -1.26 -4.99 105.19 108.93 2ct6 n GLY 69 Ca -0.15 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 2ct6 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ct6 s ASN 70 N -4.00 4.33 0.44 1.61 2.20 -1.26 -5.09 114.94 113.17 2ct6 s ASN 70 Ca 0.00 -0.89 -0.22 0.00 -0.94 0.00 0.00 52.86 50.81 2ct6 s ASN 70 Cb 0.00 -0.62 -0.09 0.00 -2.00 0.00 0.00 41.25 38.55 2ct6 s ASN 70 CO 0.00 -0.21 1.05 -2.16 -2.94 0.00 0.00 177.10 172.84 2ct6 s PRO 71 N -3.73 3.98 0.19 3.55 0.04 -1.26 -4.57 135.00 133.20 2ct6 s PRO 71 Ca 0.35 1.44 0.08 0.00 0.04 0.00 0.00 61.00 62.91 2ct6 s PRO 71 Cb -0.02 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2ct6 s PRO 71 CO 0.20 -0.29 -0.15 -0.51 0.04 0.00 0.00 177.00 176.28 2ct6 s LEU 72 N -3.06 2.52 0.89 -3.56 1.43 -1.26 -4.95 118.68 110.69 2ct6 s LEU 72 Ca 0.63 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2ct6 s LEU 72 Cb -0.19 -0.72 0.13 0.00 0.03 0.00 0.00 46.19 45.44 2ct6 s LEU 72 CO 0.24 -0.13 1.13 -2.16 0.23 0.00 0.00 176.35 175.66 2ct6 s PRO 73 N -3.40 1.29 0.67 1.29 0.04 -1.26 -4.59 135.00 129.04 2ct6 s PRO 73 Ca 0.21 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.47 2ct6 s PRO 73 Cb -0.02 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 2ct6 s PRO 73 CO 0.07 -2.11 1.06 -1.25 0.04 0.00 0.00 177.00 174.81 2ct6 s PRO 74 N -5.26 3.04 -0.35 0.56 0.04 -1.26 -4.81 135.00 126.96 2ct6 s PRO 74 Ca 0.63 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2ct6 s PRO 74 Cb -0.15 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.53 2ct6 s PRO 74 CO 0.53 -1.02 0.23 -0.65 0.04 0.00 0.00 177.00 176.13 2ct6 s GLN 75 N -4.82 0.57 0.37 4.56 -1.52 -0.91 -3.66 119.66 114.24 2ct6 s GLN 75 Ca 0.59 -1.34 -0.28 0.00 -1.95 0.00 0.00 55.36 52.38 2ct6 s GLN 75 Cb -0.14 -1.26 -0.10 0.00 -0.22 0.00 0.00 33.01 31.28 2ct6 s GLN 75 CO 0.51 -1.22 1.40 0.42 -0.25 0.00 0.00 175.29 176.15 2ct6 s ILE 76 N 1.04 2.33 -0.25 1.08 1.09 -0.76 -2.01 121.20 123.72 2ct6 s ILE 76 Ca 0.19 0.33 -0.04 0.00 -1.10 0.00 0.00 60.65 60.03 2ct6 s ILE 76 Cb -0.21 -3.21 0.14 0.00 -1.06 0.00 0.00 42.46 38.12 2ct6 s ILE 76 CO -0.00 0.07 0.46 -0.36 -0.10 0.00 0.00 174.94 175.01 2ct6 s PHE 77 N -1.15 -1.04 -0.66 3.97 0.08 0.29 -3.18 117.98 116.28 2ct6 s PHE 77 Ca 0.53 1.27 -0.23 0.00 0.12 0.00 0.00 56.93 58.61 2ct6 s PHE 77 Cb -0.43 0.25 0.06 0.00 -0.57 0.00 0.00 43.02 42.34 2ct6 s PHE 77 CO 0.58 -0.71 1.01 1.21 -0.10 0.00 0.00 175.22 177.21 2ct6 s ASN 78 N 2.66 6.18 0.14 1.36 3.84 -1.01 -0.86 114.94 127.25 2ct6 s ASN 78 Ca 0.11 -0.86 0.00 0.00 0.21 0.00 0.00 52.86 52.32 2ct6 s ASN 78 Cb -0.14 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2ct6 s ASN 78 CO -0.17 -1.49 0.00 0.61 -2.79 0.00 0.00 177.10 173.26 2ct6 n GLY 79 N 5.32 1.34 0.22 1.21 0.00 -1.23 -1.45 105.19 110.61 2ct6 n GLY 79 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 5.56 0.22 -4.42 1.61 5.68 -1.26 -4.98 116.55 118.96 2ct6 n ASP 80 Ca 0.00 -1.60 -0.36 0.00 -0.50 0.00 0.00 54.79 52.33 2ct6 n ASP 80 Cb 0.00 -0.11 -0.13 0.00 -1.14 0.00 0.00 41.12 39.74 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 -0.19 3.61 0.05 0.11 3.52 -0.53 -5.06 118.95 120.46 2ct6 s ARG 81 Ca 0.02 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 54.81 2ct6 s ARG 81 Cb 0.01 -3.26 -0.09 0.00 -1.56 0.00 0.00 34.95 30.06 2ct6 s ARG 81 CO 0.00 -0.18 1.89 -0.47 -0.81 0.00 0.00 175.30 175.73 2ct6 s TYR 82 N 1.56 1.60 0.00 5.12 5.04 -1.26 -2.40 117.35 127.01 2ct6 s TYR 82 Ca 0.06 -0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.43 2ct6 s TYR 82 Cb -0.15 -4.19 0.00 0.00 0.35 0.00 0.00 41.96 37.97 2ct6 s TYR 82 CO 0.02 -5.17 0.00 0.00 -1.34 0.00 0.00 175.55 169.06 2ct6 n GLY 84 N 2.07 1.83 1.36 0.00 0.00 -1.21 -5.02 105.19 104.23 2ct6 n GLY 84 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 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 0.30 -0.33 1.61 5.75 -1.26 -1.84 116.55 120.79 2ct6 n ASP 85 Ca 0.00 -1.31 0.25 0.00 -0.01 0.00 0.00 54.79 53.72 2ct6 n ASP 85 Cb 0.00 -0.28 0.54 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.78 0.58 -0.09 2.11 3.20 -1.93 0.19 116.97 120.26 2ct6 h TYR 86 Ca -0.13 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.80 2ct6 h TYR 86 Cb 0.43 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2ct6 h TYR 86 CO 0.00 0.03 -0.17 0.22 -1.64 0.00 0.00 178.16 176.60 2ct6 h ASP 87 N 0.33 -0.53 0.56 -2.11 3.58 -1.92 0.73 116.42 117.07 2ct6 h ASP 87 Ca 0.61 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 58.12 2ct6 h ASP 87 Cb 1.66 0.24 0.01 0.00 1.72 0.00 0.00 39.33 42.95 2ct6 h ASP 87 CO -0.28 -0.23 -0.27 0.28 -2.88 0.00 0.00 179.24 175.87 2ct6 h SER 88 N -0.24 -0.64 -0.88 2.28 0.02 -1.01 -0.66 113.55 112.42 2ct6 h SER 88 Ca 0.08 0.02 0.27 0.00 -0.84 0.00 0.00 61.79 61.33 2ct6 h SER 88 Cb 0.36 0.17 -0.16 0.00 0.14 0.00 0.00 62.40 62.90 2ct6 h SER 88 CO -0.23 -0.37 0.13 0.33 -1.14 0.00 0.00 176.83 175.55 2ct6 n PHE 89 N -4.51 0.67 -0.07 3.45 7.35 -0.39 0.15 117.46 124.11 2ct6 n PHE 89 Ca -0.09 1.05 -0.13 0.00 -0.76 0.00 0.00 57.45 57.52 2ct6 n PHE 89 Cb 0.30 -1.23 -0.06 0.00 0.35 0.00 0.00 39.48 38.84 2ct6 n PHE 89 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2ct6 h PHE 90 N 0.00 0.48 0.00 -5.13 3.04 -0.77 -0.01 116.94 114.55 2ct6 h PHE 90 Ca 0.58 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 62.40 2ct6 h PHE 90 Cb 1.31 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.71 2ct6 h PHE 90 CO -0.34 0.74 0.00 0.93 -2.02 0.00 0.00 178.31 177.62 2ct6 h GLU 91 N 0.09 0.00 0.00 1.11 5.08 0.29 0.19 114.58 121.34 2ct6 h GLU 91 Ca 0.04 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 2ct6 h GLU 91 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2ct6 h GLU 91 CO 0.03 0.00 -2.06 0.43 -1.00 0.00 0.00 179.01 176.41 2ct6 n SER 92 N -2.30 0.15 0.25 1.42 7.64 0.96 -4.03 113.62 117.70 2ct6 n SER 92 Ca -0.01 0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 2ct6 n SER 92 Cb 0.08 1.26 -0.07 0.00 -1.01 0.00 0.00 64.21 64.48 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 0.00 -0.65 -0.30 1.43 1.57 1.00 1.87 116.57 121.49 2ct6 h LYS 93 Ca -0.26 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2ct6 h LYS 93 Cb 1.63 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 2ct6 h LYS 93 CO 0.02 -0.36 0.39 0.93 -0.57 0.00 0.00 179.45 179.86 2ct6 h GLU 94 N -1.06 0.00 0.00 3.15 5.08 -1.63 0.76 114.58 120.89 2ct6 h GLU 94 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2ct6 h GLU 94 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2ct6 h GLU 94 CO 0.11 0.00 -1.64 0.43 -1.00 0.00 0.00 179.01 176.92 2ct6 n SER 95 N -3.56 0.30 -1.95 1.42 7.64 -1.08 -4.99 113.62 111.41 2ct6 n SER 95 Ca 0.05 0.04 -0.07 0.00 1.01 0.00 0.00 58.87 59.89 2ct6 n SER 95 Cb 0.53 1.47 0.04 0.00 -1.01 0.00 0.00 64.21 65.24 2ct6 n SER 95 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2ct6 n ASN 96 N -2.32 -2.25 0.00 6.43 2.85 0.52 -4.95 115.26 115.53 2ct6 n ASN 96 Ca -0.02 -0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 2ct6 n ASN 96 Cb 0.55 -2.36 0.00 0.00 1.24 0.00 0.00 39.78 39.21 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 -2.43 0.01 -0.30 -0.44 -2.24 0.49 -4.81 114.28 104.57 2ct6 n THR 97 Ca -0.10 -0.39 -0.03 0.00 -2.27 0.00 0.00 64.05 61.26 2ct6 n THR 97 Cb 0.56 1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 70.01 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 -0.00 -0.43 -0.17 2.28 0.31 -1.14 0.19 118.33 119.37 2ct6 n VAL 98 Ca 0.00 1.77 -0.03 0.00 -0.01 0.00 0.00 64.34 66.07 2ct6 n VAL 98 Cb 0.06 -2.28 0.03 0.00 -0.91 0.00 0.00 33.84 30.74 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 -0.51 -0.45 3.52 -1.00 -1.91 0.32 116.94 116.91 2ct6 h PHE 99 Ca 0.21 0.05 -0.13 0.00 2.81 0.00 0.00 57.97 60.92 2ct6 h PHE 99 Cb 0.40 0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.25 2ct6 h PHE 99 CO -0.69 -0.30 -0.21 1.03 -1.61 0.00 0.00 178.31 176.53 2ct6 h SER 100 N -0.08 0.96 -0.77 2.17 0.87 0.14 1.61 113.55 118.46 2ct6 h SER 100 Ca 0.25 -0.40 0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2ct6 h SER 100 Cb 0.46 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2ct6 h SER 100 CO -0.58 1.15 0.50 0.15 -0.53 0.00 0.00 176.83 177.52 2ct6 h PHE 101 N 0.78 0.69 0.00 2.24 3.57 0.40 0.16 116.94 124.78 2ct6 h PHE 101 Ca 0.10 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2ct6 h PHE 101 Cb 0.79 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2ct6 h PHE 101 CO 0.06 0.31 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.63 2ct6 h LEU 102 N 0.63 0.00 -0.04 0.59 3.38 -0.21 -3.45 115.31 116.22 2ct6 h LEU 102 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2ct6 h LEU 102 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2ct6 h LEU 102 CO -0.13 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2ct6 n GLY 103 N 1.22 1.26 0.00 0.83 0.00 0.56 -4.51 105.19 104.55 2ct6 n GLY 103 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.02 0.00 0.00 0.99 4.77 0.53 -4.84 117.00 118.43 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 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2ct6 n LEU 104 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.23 2ct6 n LYS 105 N 0.00 0.00 -1.20 3.23 4.81 -1.25 -4.82 118.16 118.94 2ct6 n LYS 105 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 58.31 56.89 2ct6 n LYS 105 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 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 1.64 0.67 -1.32 3.14 7.64 -1.26 -4.35 113.62 119.78 2ct6 n SER 106 Ca 0.00 0.61 0.15 0.00 1.01 0.00 0.00 58.87 60.64 2ct6 n SER 106 Cb 0.00 -0.85 -0.08 0.00 -1.01 0.00 0.00 64.21 62.27 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 7.00 -2.76 3.57 0.23 0.00 -1.26 -4.32 105.19 107.65 2ct6 n GLY 107 Ca 0.53 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.28 3.19 -0.69 1.61 0.04 -1.26 -4.89 135.00 128.72 2ct6 s PRO 108 Ca 0.00 -1.26 -0.37 0.00 0.04 0.00 0.00 61.00 59.41 2ct6 s PRO 108 Cb 0.00 -5.33 -0.20 0.00 0.04 0.00 0.00 34.50 29.02 2ct6 s PRO 108 CO 0.00 -2.98 2.30 0.43 0.04 0.00 0.00 177.00 176.79 2ct6 n SER 109 N 11.35 0.54 0.08 6.66 7.64 -1.26 -4.63 113.62 133.99 2ct6 n SER 109 Ca 0.43 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2ct6 n SER 109 Cb 0.47 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2ct6 n SER 109 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ct6 n SER 110 N 8.50 0.48 -0.07 6.43 7.64 -1.26 -4.16 113.62 131.19 2ct6 n SER 110 Ca 0.58 0.26 0.16 0.00 1.01 0.00 0.00 58.87 60.88 2ct6 n SER 110 Cb -0.01 -0.01 0.89 0.00 -1.01 0.00 0.00 64.21 64.07 2ct6 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64