#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 -8.28 -3.78 1.61 2.88 -1.26 -5.02 113.62 99.77 2ct6 n SER 2 Ca 0.00 1.46 -0.29 0.00 -1.33 0.00 0.00 58.87 58.71 2ct6 n SER 2 Cb 0.00 -4.54 -0.16 0.00 -0.75 0.00 0.00 64.21 58.76 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 -0.49 3.27 0.01 -3.46 0.01 -1.26 -5.08 113.70 106.71 2ct6 s SER 3 Ca 0.00 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.25 2ct6 s SER 3 Cb 0.00 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2ct6 s SER 3 CO 0.00 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2ct6 n GLY 4 N 4.94 -1.21 1.73 3.44 0.00 -1.26 -5.07 105.19 107.76 2ct6 n GLY 4 Ca -0.09 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2ct6 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct6 n SER 5 N 0.22 -7.43 -4.42 1.61 2.88 -1.26 -4.83 113.62 100.40 2ct6 n SER 5 Ca 0.00 1.09 -0.45 0.00 -1.33 0.00 0.00 58.87 58.18 2ct6 n SER 5 Cb 0.00 -4.16 -0.02 0.00 -0.75 0.00 0.00 64.21 59.27 2ct6 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct6 s SER 6 N -0.40 6.66 0.62 -3.46 0.01 -1.26 -4.97 113.70 110.90 2ct6 s SER 6 Ca 0.00 -2.21 0.00 0.00 1.31 0.00 0.00 55.95 55.05 2ct6 s SER 6 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2ct6 s SER 6 CO 0.00 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.33 2ct6 n GLY 7 N 5.08 0.80 3.85 3.44 0.00 -1.26 -4.80 105.19 112.31 2ct6 n GLY 7 Ca 0.21 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 2.75 -0.29 1.61 1.00 -1.26 -5.12 119.30 117.99 2ct6 s MET 8 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 55.69 54.40 2ct6 s MET 8 Cb 0.00 -2.48 0.17 0.00 0.00 0.00 0.00 34.83 32.52 2ct6 s MET 8 CO 0.00 0.13 0.56 0.08 0.00 0.00 0.00 175.02 175.80 2ct6 s VAL 9 N -2.29 -0.93 -1.23 -6.03 1.01 -1.26 -4.76 120.40 104.92 2ct6 s VAL 9 Ca 0.40 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 2ct6 s VAL 9 Cb -0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2ct6 s VAL 9 CO 0.26 -0.02 1.87 -0.38 0.00 0.00 0.00 175.10 176.83 2ct6 n ILE 10 N 5.42 2.92 -1.55 2.22 2.08 -1.09 -3.43 119.36 125.93 2ct6 n ILE 10 Ca -0.02 -2.97 -0.38 0.00 0.56 0.00 0.00 62.75 59.93 2ct6 n ILE 10 Cb 0.51 -2.29 -0.04 0.00 -0.75 0.00 0.00 39.64 37.06 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 8.08 1.09 -3.50 0.38 1.74 -0.00 -2.72 116.66 121.72 2ct6 n ARG 11 Ca 0.48 0.08 -0.40 0.00 -0.77 0.00 0.00 57.85 57.24 2ct6 n ARG 11 Cb 0.45 -3.25 -0.10 0.00 -1.02 0.00 0.00 32.46 28.54 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 11.33 5.25 0.04 1.55 1.01 0.42 0.17 120.40 140.17 2ct6 s VAL 12 Ca 1.02 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 2ct6 s VAL 12 Cb -0.30 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2ct6 s VAL 12 CO 0.30 0.08 0.95 -0.36 0.00 0.00 0.00 175.10 176.06 2ct6 s PHE 13 N 1.85 3.72 0.03 5.22 0.40 -1.23 0.10 117.98 128.07 2ct6 s PHE 13 Ca 0.09 1.71 0.02 0.00 -0.60 0.00 0.00 56.93 58.15 2ct6 s PHE 13 Cb -0.17 -3.06 -0.02 0.00 0.51 0.00 0.00 43.02 40.28 2ct6 s PHE 13 CO 0.11 0.10 -0.08 0.96 0.70 0.00 0.00 175.22 177.01 2ct6 s ILE 14 N 0.53 0.55 -0.67 0.64 -5.25 -0.68 -3.20 121.20 113.14 2ct6 s ILE 14 Ca 0.49 -0.88 0.04 0.00 -0.99 0.00 0.00 60.65 59.31 2ct6 s ILE 14 Cb -0.22 -0.58 0.16 0.00 2.95 0.00 0.00 42.46 44.78 2ct6 s ILE 14 CO 0.28 -0.24 0.45 0.00 -1.79 0.00 0.00 174.94 173.64 2ct6 s ALA 15 N -1.05 3.70 0.50 2.27 0.00 -1.26 0.65 121.76 126.58 2ct6 s ALA 15 Ca -0.06 -3.65 0.45 0.00 0.00 0.00 0.00 51.96 48.69 2ct6 s ALA 15 Cb -0.08 -2.26 1.59 0.00 0.00 0.00 0.00 23.12 22.37 2ct6 s ALA 15 CO 0.00 -2.08 1.45 0.45 0.00 0.00 0.00 175.76 175.59 2ct6 n SER 16 N 2.41 0.03 -4.26 0.00 2.88 -1.26 -3.47 113.62 109.95 2ct6 n SER 16 Ca 0.15 0.98 -0.35 0.00 -1.33 0.00 0.00 58.87 58.31 2ct6 n SER 16 Cb 0.34 -0.49 -0.14 0.00 -0.75 0.00 0.00 64.21 63.18 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 -3.93 4.50 -0.30 -3.46 0.15 -1.26 -5.04 113.70 104.37 2ct6 s SER 17 Ca -0.05 -0.72 -0.17 0.00 0.70 0.00 0.00 55.95 55.71 2ct6 s SER 17 Cb 0.26 -1.73 0.18 0.00 -1.71 0.00 0.00 66.02 63.01 2ct6 s SER 17 CO 0.82 -0.12 1.17 -0.55 1.20 0.00 0.00 173.24 175.76 2ct6 s SER 18 N 1.40 -0.26 0.02 5.45 0.15 -1.23 -4.91 113.70 114.33 2ct6 s SER 18 Ca 0.02 0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.88 2ct6 s SER 18 Cb -0.16 1.25 -0.01 0.00 -1.71 0.00 0.00 66.02 65.39 2ct6 s SER 18 CO -0.03 -0.05 0.98 0.61 1.20 0.00 0.00 173.24 175.96 2ct6 n GLY 19 N 5.05 -2.74 3.40 9.45 0.00 -1.26 -4.21 105.19 114.88 2ct6 n GLY 19 Ca -0.08 0.62 -0.49 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.28 0.99 0.05 1.61 3.01 -1.26 -4.75 117.46 113.82 2ct6 n PHE 20 Ca 0.00 0.49 -0.07 0.00 1.01 0.00 0.00 57.45 58.88 2ct6 n PHE 20 Cb 0.04 -2.39 0.10 0.00 -0.01 0.00 0.00 39.48 37.22 2ct6 n PHE 20 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2ct6 h VAL 21 N 7.49 1.35 -0.86 -4.37 3.04 -2.03 -3.02 116.25 117.86 2ct6 h VAL 21 Ca -0.11 -1.86 0.21 0.00 -1.01 0.00 0.00 66.70 63.93 2ct6 h VAL 21 Cb 1.35 1.87 -0.13 0.00 -2.01 0.00 0.00 31.29 32.37 2ct6 h VAL 21 CO 1.21 0.56 0.30 0.00 -1.01 0.00 0.00 177.57 178.64 2ct6 h ALA 22 N 1.11 1.29 -0.22 3.17 0.00 -1.93 0.17 119.26 122.84 2ct6 h ALA 22 Ca 0.00 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2ct6 h ALA 22 Cb 1.08 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2ct6 h ALA 22 CO 0.10 -0.37 -0.31 0.82 0.00 0.00 0.00 179.25 179.49 2ct6 h ILE 23 N 0.32 0.29 -0.37 0.00 2.04 -1.84 -1.35 117.51 116.61 2ct6 h ILE 23 Ca 0.53 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.42 2ct6 h ILE 23 Cb 0.99 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2ct6 h ILE 23 CO -0.56 0.00 -0.32 0.11 0.00 0.00 0.00 178.15 177.39 2ct6 h LYS 24 N -0.33 -0.12 -0.90 2.37 6.56 -0.79 0.39 116.57 123.75 2ct6 h LYS 24 Ca 0.12 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.85 2ct6 h LYS 24 Cb 0.53 0.03 -0.15 0.00 -0.57 0.00 0.00 32.23 32.07 2ct6 h LYS 24 CO -0.40 -0.08 -0.41 0.87 -2.06 0.00 0.00 179.45 177.37 2ct6 h LYS 25 N -0.12 -0.04 -0.14 3.15 1.57 -1.14 0.36 116.57 120.21 2ct6 h LYS 25 Ca 0.06 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2ct6 h LYS 25 Cb 0.28 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 2ct6 h LYS 25 CO -0.41 -0.03 -0.40 0.87 -0.57 0.00 0.00 179.45 178.91 2ct6 h LYS 26 N -0.04 -0.45 -0.97 3.15 1.57 0.28 0.29 116.57 120.40 2ct6 h LYS 26 Ca 0.30 0.03 0.31 0.00 -1.87 0.00 0.00 60.65 59.42 2ct6 h LYS 26 Cb 0.57 0.10 -0.15 0.00 0.08 0.00 0.00 32.23 32.83 2ct6 h LYS 26 CO -0.91 -0.30 0.47 1.96 -0.57 0.00 0.00 179.45 180.10 2ct6 h GLN 27 N -0.46 0.26 0.47 3.15 4.20 0.36 -0.36 115.11 122.73 2ct6 h GLN 27 Ca 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2ct6 h GLN 27 Cb 0.61 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2ct6 h GLN 27 CO -0.40 0.17 -0.23 1.96 -0.67 0.00 0.00 178.83 179.67 2ct6 h GLN 28 N 0.26 -0.61 -1.77 1.46 4.20 0.91 -2.90 115.11 116.67 2ct6 h GLN 28 Ca 0.70 0.04 0.53 0.00 0.06 0.00 0.00 58.65 59.98 2ct6 h GLN 28 Cb 1.58 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 29.41 2ct6 h GLN 28 CO -0.64 -0.41 1.26 -3.47 -0.67 0.00 0.00 178.83 174.90 2ct6 n ASP 29 N -4.88 0.04 0.00 1.46 2.03 0.75 0.11 116.55 116.05 2ct6 n ASP 29 Ca -0.08 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.23 2ct6 n ASP 29 Cb 0.25 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 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 -3.95 0.00 -0.35 5.18 0.31 -0.29 -2.84 118.33 116.40 2ct6 n VAL 30 Ca 0.41 0.23 0.05 0.00 -0.01 0.00 0.00 64.34 65.02 2ct6 n VAL 30 Cb 1.83 -0.67 0.12 0.00 -0.91 0.00 0.00 33.84 34.21 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 -0.02 -0.42 -0.34 2.52 3.14 -0.89 0.71 118.33 123.04 2ct6 n VAL 31 Ca 0.00 2.19 -0.01 0.00 -2.96 0.00 0.00 64.34 63.56 2ct6 n VAL 31 Cb 0.00 -3.00 0.04 0.00 -1.06 0.00 0.00 33.84 29.82 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 -5.52 -0.20 -0.05 1.45 5.12 0.30 0.13 116.66 117.88 2ct6 n ARG 32 Ca 0.14 1.35 -0.09 0.00 -1.93 0.00 0.00 57.85 57.32 2ct6 n ARG 32 Cb 0.46 -2.00 -0.03 0.00 -1.16 0.00 0.00 32.46 29.73 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 0.18 -0.12 -1.55 3.04 0.44 0.58 116.94 119.51 2ct6 h PHE 33 Ca 0.31 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.29 2ct6 h PHE 33 Cb 0.53 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 2ct6 h PHE 33 CO -0.77 0.10 -0.02 -0.07 -2.02 0.00 0.00 178.31 175.54 2ct6 h LEU 34 N 0.21 -0.08 -0.20 0.59 3.38 0.94 0.91 115.31 121.06 2ct6 h LEU 34 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ct6 h LEU 34 Cb 0.02 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ct6 h LEU 34 CO -0.06 -0.03 0.13 -0.33 0.09 0.00 0.00 178.44 178.24 2ct6 h GLU 35 N 0.02 0.26 0.00 1.13 4.39 0.14 2.01 114.58 122.52 2ct6 h GLU 35 Ca 0.06 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2ct6 h GLU 35 Cb 0.08 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2ct6 h GLU 35 CO -0.11 0.17 -0.06 0.00 -1.16 0.00 0.00 179.01 177.86 2ct6 h ALA 36 N 1.07 1.08 -0.03 3.43 0.00 0.58 0.09 119.26 125.49 2ct6 h ALA 36 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ct6 h ALA 36 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ct6 h ALA 36 CO -0.02 0.07 -0.02 0.09 0.00 0.00 0.00 179.25 179.37 2ct6 n ASN 37 N -3.28 2.86 -3.31 0.00 3.02 0.31 -4.95 115.26 109.93 2ct6 n ASN 37 Ca -0.01 -1.93 -0.24 0.00 -0.03 0.00 0.00 54.58 52.37 2ct6 n ASN 37 Cb 0.24 0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 1.23 -5.49 -3.23 3.52 4.76 0.54 -4.96 118.16 114.52 2ct6 n LYS 38 Ca 0.13 0.80 -0.31 0.00 -2.87 0.00 0.00 58.31 56.05 2ct6 n LYS 38 Cb 0.57 -5.69 -0.05 0.00 -1.84 0.00 0.00 35.03 28.02 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 -3.19 4.86 0.09 -0.18 1.01 0.55 -4.97 121.20 119.37 2ct6 s ILE 39 Ca 0.43 0.55 -0.26 0.00 0.00 0.00 0.00 60.65 61.37 2ct6 s ILE 39 Cb -0.20 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 2ct6 s ILE 39 CO 0.53 -0.22 0.79 -1.83 0.00 0.00 0.00 174.94 174.21 2ct6 s GLU 40 N -3.16 4.55 0.07 2.79 -1.05 -1.26 -4.50 118.70 116.13 2ct6 s GLU 40 Ca 0.49 1.14 -0.26 0.00 -0.15 0.00 0.00 54.97 56.20 2ct6 s GLU 40 Cb -0.11 -3.33 0.09 0.00 -0.44 0.00 0.00 34.13 30.34 2ct6 s GLU 40 CO 0.23 0.37 1.18 -0.59 0.95 0.00 0.00 175.26 177.40 2ct6 s PHE 41 N -0.40 0.05 -0.11 4.83 -0.12 -1.26 -2.67 117.98 118.30 2ct6 s PHE 41 Ca 0.39 -0.29 -0.13 0.00 -0.05 0.00 0.00 56.93 56.85 2ct6 s PHE 41 Cb -0.22 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 42.83 2ct6 s PHE 41 CO 0.25 -0.57 0.34 -1.83 -0.05 0.00 0.00 175.22 173.36 2ct6 s GLU 42 N -2.08 0.45 -0.90 1.99 -1.05 -1.10 -4.78 118.70 111.23 2ct6 s GLU 42 Ca 0.26 0.36 -0.18 0.00 -0.15 0.00 0.00 54.97 55.26 2ct6 s GLU 42 Cb -0.01 0.22 0.15 0.00 -0.44 0.00 0.00 34.13 34.04 2ct6 s GLU 42 CO 0.02 -0.07 1.04 -1.21 0.95 0.00 0.00 175.26 175.99 2ct6 s GLU 43 N -0.09 3.59 -0.92 -4.83 2.02 -1.25 0.16 118.70 117.38 2ct6 s GLU 43 Ca -0.02 -1.91 -0.25 0.00 0.02 0.00 0.00 54.97 52.81 2ct6 s GLU 43 Cb -0.03 -4.80 -0.06 0.00 0.10 0.00 0.00 34.13 29.34 2ct6 s GLU 43 CO 0.01 -1.67 1.98 0.08 0.02 0.00 0.00 175.26 175.69 2ct6 s VAL 44 N 2.14 3.42 -0.56 2.63 1.01 0.28 -4.80 120.40 124.51 2ct6 s VAL 44 Ca 0.29 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2ct6 s VAL 44 Cb -0.06 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2ct6 s VAL 44 CO -0.09 -0.87 2.42 -0.67 0.00 0.00 0.00 175.10 175.89 2ct6 n ASP 45 N 14.41 2.19 0.14 3.32 -0.08 -1.26 -1.69 116.55 133.59 2ct6 n ASP 45 Ca 0.41 -0.74 0.13 0.00 -1.51 0.00 0.00 54.79 53.07 2ct6 n ASP 45 Cb 0.47 -1.60 0.31 0.00 2.34 0.00 0.00 41.12 42.64 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 0.00 -0.25 5.18 3.07 0.00 -2.66 117.51 130.56 2ct6 h ILE 46 Ca -0.18 -0.66 -0.16 0.00 1.55 0.00 0.00 64.86 65.40 2ct6 h ILE 46 Cb 1.21 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.41 2ct6 h ILE 46 CO 1.12 0.00 -0.47 0.74 -1.05 0.00 0.00 178.15 178.49 2ct6 h THR 47 N 0.00 1.30 0.02 0.16 2.02 -1.82 -3.33 112.91 111.26 2ct6 h THR 47 Ca 0.00 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.51 2ct6 h THR 47 Cb 0.83 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2ct6 h THR 47 CO 0.00 0.54 -0.01 0.24 0.37 0.00 0.00 175.52 176.65 2ct6 h MET 48 N 0.51 -0.03 -5.20 6.66 2.86 -1.87 -3.44 114.93 114.43 2ct6 h MET 48 Ca 0.01 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.02 2ct6 h MET 48 Cb 1.08 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 32.60 2ct6 h MET 48 CO 0.11 0.69 -0.15 -1.12 1.06 0.00 0.00 176.91 177.50 2ct6 s SER 49 N -5.96 6.30 0.01 1.22 0.01 -1.00 -4.97 113.70 109.32 2ct6 s SER 49 Ca -0.15 0.25 -0.25 0.00 1.31 0.00 0.00 55.95 57.10 2ct6 s SER 49 Cb -0.02 -2.24 -0.17 0.00 0.21 0.00 0.00 66.02 63.81 2ct6 s SER 49 CO 0.57 -0.27 1.32 -0.08 0.41 0.00 0.00 173.24 175.19 2ct6 h GLU 50 N 8.21 -0.27 -0.72 12.44 4.81 -1.85 -3.20 114.58 133.99 2ct6 h GLU 50 Ca -0.30 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2ct6 h GLU 50 Cb 1.15 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.50 2ct6 h GLU 50 CO 0.69 0.04 -0.43 -1.91 -0.73 0.00 0.00 179.01 176.67 2ct6 n GLU 51 N -5.08 -0.32 -0.37 1.92 0.00 -1.26 -0.16 120.64 115.37 2ct6 n GLU 51 Ca -0.09 1.35 -0.03 0.00 0.00 0.00 0.00 57.16 58.40 2ct6 n GLU 51 Cb 0.23 -2.00 0.02 0.00 0.00 0.00 0.00 31.44 29.69 2ct6 n GLU 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2ct6 n GLN 52 N -4.64 -0.25 0.15 5.31 1.13 -1.23 0.49 117.38 118.34 2ct6 n GLN 52 Ca 0.01 1.45 -0.13 0.00 -1.94 0.00 0.00 57.00 56.39 2ct6 n GLN 52 Cb 0.19 -2.15 -0.06 0.00 0.11 0.00 0.00 30.24 28.33 2ct6 n GLN 52 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2ct6 h ARG 53 N 0.00 -0.46 -0.73 -1.09 2.43 -0.55 -1.59 114.38 112.38 2ct6 h ARG 53 Ca 0.30 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.65 2ct6 h ARG 53 Cb 0.53 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.08 2ct6 h ARG 53 CO -0.93 -0.31 0.19 1.96 -1.51 0.00 0.00 179.97 179.37 2ct6 h GLN 54 N -0.48 0.28 0.22 0.20 1.08 0.26 -0.31 115.11 116.37 2ct6 h GLN 54 Ca 0.01 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2ct6 h GLN 54 Cb 0.46 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.79 2ct6 h GLN 54 CO -0.08 0.19 -0.44 2.35 -0.95 0.00 0.00 178.83 179.90 2ct6 h TRP 55 N 0.29 -1.25 -0.66 2.96 7.01 0.64 -1.85 115.95 123.10 2ct6 h TRP 55 Ca 0.41 0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.56 2ct6 h TRP 55 Cb 0.68 0.52 -0.13 0.00 -2.10 0.00 0.00 29.16 28.13 2ct6 h TRP 55 CO -0.25 -0.56 -0.22 1.98 -2.79 0.00 0.00 178.44 176.60 2ct6 h MET 56 N -0.75 -0.05 0.00 2.65 4.05 -0.17 1.49 114.93 122.16 2ct6 h MET 56 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2ct6 h MET 56 Cb 0.73 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2ct6 h MET 56 CO -0.19 -0.03 0.14 1.88 0.23 0.00 0.00 176.91 178.93 2ct6 h TYR 57 N -0.05 0.00 0.00 1.39 -1.99 -0.38 1.06 116.97 117.01 2ct6 h TYR 57 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 2ct6 h TYR 57 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.25 2ct6 h TYR 57 CO -0.58 0.00 -1.29 1.63 -0.00 0.00 0.00 178.16 177.93 2ct6 n LYS 58 N -2.39 0.22 -2.34 4.88 5.02 0.49 -4.29 118.16 119.75 2ct6 n LYS 58 Ca -0.02 -0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 55.95 2ct6 n LYS 58 Cb 0.17 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.68 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 -1.76 4.86 -3.50 4.39 5.03 0.36 -4.95 115.26 119.69 2ct6 n ASN 59 Ca 0.01 -3.73 -0.02 0.00 0.87 0.00 0.00 54.58 51.72 2ct6 n ASN 59 Cb 0.41 -0.45 -0.04 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 -5.29 -0.91 0.91 2.41 1.01 -0.92 -4.91 120.40 112.70 2ct6 s VAL 60 Ca 0.49 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 2ct6 s VAL 60 Cb 0.40 -0.93 0.14 0.00 0.00 0.00 0.00 36.38 35.99 2ct6 s VAL 60 CO -0.14 0.00 1.13 -2.16 0.00 0.00 0.00 175.10 173.94 2ct6 s PRO 61 N 2.81 1.18 0.26 2.72 0.04 -1.26 -4.87 135.00 135.88 2ct6 s PRO 61 Ca 0.03 0.31 0.12 0.00 0.04 0.00 0.00 61.00 61.50 2ct6 s PRO 61 Cb -0.13 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.83 2ct6 s PRO 61 CO -0.18 -2.17 1.54 -1.00 0.04 0.00 0.00 177.00 175.23 2ct6 h PRO 62 N -1.48 0.00 0.00 0.56 0.13 -1.99 -0.76 132.00 128.46 2ct6 h PRO 62 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2ct6 h PRO 62 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ct6 h PRO 62 CO 0.62 0.64 -0.17 1.05 -0.23 0.00 0.00 178.00 179.91 2ct6 h GLU 63 N 0.00 0.00 0.01 0.86 4.11 -2.04 -2.86 114.58 114.67 2ct6 h GLU 63 Ca -0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.08 2ct6 h GLU 63 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2ct6 h GLU 63 CO 0.08 0.17 -2.08 1.63 0.07 0.00 0.00 179.01 178.88 2ct6 n LYS 64 N -3.40 0.67 -1.67 1.06 4.76 -1.11 -4.94 118.16 113.52 2ct6 n LYS 64 Ca -0.00 0.16 -0.66 0.00 -2.87 0.00 0.00 58.31 54.94 2ct6 n LYS 64 Cb 0.36 -1.65 -0.10 0.00 -1.84 0.00 0.00 35.03 31.80 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 -3.00 0.00 -1.80 1.97 5.02 -0.31 -4.87 118.16 115.17 2ct6 n LYS 65 Ca -0.28 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.70 2ct6 n LYS 65 Cb 1.09 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 34.67 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 3.05 3.15 0.00 1.97 0.04 -1.26 -4.81 135.00 137.13 2ct6 s PRO 66 Ca 1.02 1.05 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2ct6 s PRO 66 Cb -1.45 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2ct6 s PRO 66 CO 0.79 -0.94 0.00 2.41 0.04 0.00 0.00 177.00 179.30 2ct6 n THR 67 N -2.62 0.00 -3.65 1.26 -1.04 -1.26 -4.48 114.28 102.49 2ct6 n THR 67 Ca 0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.98 2ct6 n THR 67 Cb 0.53 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.97 2ct6 n THR 67 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2ct6 s GLN 68 N 0.00 0.72 0.00 -2.82 -0.21 -1.26 -5.05 119.66 111.04 2ct6 s GLN 68 Ca 0.00 1.05 0.00 0.00 0.02 0.00 0.00 55.36 56.43 2ct6 s GLN 68 Cb 0.00 0.25 0.00 0.00 1.00 0.00 0.00 33.01 34.26 2ct6 s GLN 68 CO 0.00 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.46 2ct6 n GLY 69 N 3.51 0.76 1.31 3.09 0.00 -1.26 -5.06 105.19 107.53 2ct6 n GLY 69 Ca -0.17 -0.66 0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 -6.92 -4.73 1.61 4.13 -1.26 -4.73 115.26 103.35 2ct6 n ASN 70 Ca 0.00 1.08 -0.41 0.00 1.68 0.00 0.00 54.58 56.93 2ct6 n ASN 70 Cb 0.00 -4.36 -0.04 0.00 -1.54 0.00 0.00 39.78 33.85 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 -3.93 4.54 0.26 3.52 0.04 -1.26 -4.67 135.00 133.49 2ct6 s PRO 71 Ca 0.00 1.74 0.11 0.00 0.04 0.00 0.00 61.00 62.89 2ct6 s PRO 71 Cb 0.00 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 2ct6 s PRO 71 CO 0.00 -0.02 -0.14 -0.51 0.04 0.00 0.00 177.00 176.37 2ct6 s LEU 72 N -0.02 2.78 0.90 -3.56 1.43 -1.26 -4.92 118.68 114.02 2ct6 s LEU 72 Ca 0.52 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 2ct6 s LEU 72 Cb -0.30 -1.34 0.13 0.00 0.03 0.00 0.00 46.19 44.72 2ct6 s LEU 72 CO 0.34 0.05 1.13 -2.16 0.23 0.00 0.00 176.35 175.94 2ct6 s PRO 73 N -3.39 1.25 0.76 1.29 0.04 -1.26 -4.62 135.00 129.07 2ct6 s PRO 73 Ca 0.29 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 2ct6 s PRO 73 Cb -0.06 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.67 2ct6 s PRO 73 CO 0.16 -2.13 1.08 -1.25 0.04 0.00 0.00 177.00 174.90 2ct6 s PRO 74 N -5.27 2.43 -0.40 0.56 0.04 -1.26 -4.81 135.00 126.29 2ct6 s PRO 74 Ca 0.63 0.77 0.07 0.00 0.04 0.00 0.00 61.00 62.52 2ct6 s PRO 74 Cb -0.15 -1.95 0.23 0.00 0.04 0.00 0.00 34.50 32.68 2ct6 s PRO 74 CO 0.53 -1.41 0.50 1.04 0.04 0.00 0.00 177.00 177.70 2ct6 n GLN 75 N -3.31 0.61 -1.58 4.56 1.13 -1.19 -3.45 117.38 114.15 2ct6 n GLN 75 Ca 0.07 -3.14 -0.45 0.00 -1.94 0.00 0.00 57.00 51.54 2ct6 n GLN 75 Cb 0.55 -1.31 -0.02 0.00 0.11 0.00 0.00 30.24 29.58 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 1.70 1.88 -3.43 5.09 -0.00 -1.22 -3.56 119.36 119.82 2ct6 n ILE 76 Ca 0.22 -0.47 -0.14 0.00 -0.00 0.00 0.00 62.75 62.36 2ct6 n ILE 76 Cb 0.53 -0.96 -0.11 0.00 -0.00 0.00 0.00 39.64 39.10 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 -0.96 -0.52 -1.10 1.39 0.08 0.13 -2.90 117.98 114.10 2ct6 s PHE 77 Ca 0.60 0.47 -0.21 0.00 0.12 0.00 0.00 56.93 57.91 2ct6 s PHE 77 Cb -0.72 -0.20 0.07 0.00 -0.57 0.00 0.00 43.02 41.59 2ct6 s PHE 77 CO 0.59 -0.67 1.51 1.21 -0.10 0.00 0.00 175.22 177.76 2ct6 s ASN 78 N 2.42 6.63 -1.16 1.36 3.84 -0.17 -0.82 114.94 127.03 2ct6 s ASN 78 Ca 0.09 -1.85 -0.05 0.00 0.21 0.00 0.00 52.86 51.27 2ct6 s ASN 78 Cb -0.16 -2.55 -0.03 0.00 -0.55 0.00 0.00 41.25 37.97 2ct6 s ASN 78 CO -0.14 -1.35 0.88 0.61 -2.79 0.00 0.00 177.10 174.30 2ct6 n GLY 79 N 6.24 -0.71 2.83 1.21 0.00 -1.22 -1.65 105.19 111.89 2ct6 n GLY 79 Ca 0.37 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -3.09 0.00 -4.48 1.61 8.00 -1.26 -4.95 116.55 112.39 2ct6 n ASP 80 Ca -0.19 0.00 -0.49 0.00 0.71 0.00 0.00 54.79 54.82 2ct6 n ASP 80 Cb 0.64 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.68 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 1.26 -1.59 -1.24 0.63 -0.66 -4.81 116.66 110.26 2ct6 n ARG 81 Ca 0.00 0.34 -0.42 0.00 -0.92 0.00 0.00 57.85 56.84 2ct6 n ARG 81 Cb 0.00 -2.65 -0.03 0.00 0.45 0.00 0.00 32.46 30.23 2ct6 n ARG 81 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2ct6 n TYR 82 N 10.40 1.87 0.00 -0.14 9.36 -1.26 -1.00 117.16 136.38 2ct6 n TYR 82 Ca 0.39 -0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.53 2ct6 n TYR 82 Cb 0.28 -2.71 0.00 0.00 -0.63 0.00 0.00 39.34 36.28 2ct6 n TYR 82 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ct6 n GLY 84 N 1.97 3.57 3.57 0.00 0.00 -1.23 -5.01 105.19 108.06 2ct6 n GLY 84 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 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 1.10 0.30 1.61 -4.77 -1.26 -3.39 116.67 110.26 2ct6 s ASP 85 Ca 0.00 0.90 0.05 0.00 -3.30 0.00 0.00 52.55 50.19 2ct6 s ASP 85 Cb 0.00 -1.33 0.81 0.00 -1.09 0.00 0.00 42.92 41.31 2ct6 s ASP 85 CO 0.00 -4.04 1.48 0.00 0.70 0.00 0.00 175.17 173.30 2ct6 n TYR 86 N -4.74 0.68 -0.12 2.11 9.36 -1.22 0.73 117.16 123.96 2ct6 n TYR 86 Ca 0.10 1.13 -0.10 0.00 3.32 0.00 0.00 57.90 62.35 2ct6 n TYR 86 Cb 0.58 -1.26 -0.04 0.00 -0.63 0.00 0.00 39.34 37.99 2ct6 n TYR 86 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2ct6 h ASP 87 N 0.00 -1.37 -0.17 2.98 3.32 -1.92 0.25 116.42 119.52 2ct6 h ASP 87 Ca 0.61 0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.92 2ct6 h ASP 87 Cb 1.33 0.60 -0.07 0.00 0.22 0.00 0.00 39.33 41.42 2ct6 h ASP 87 CO -0.86 -0.37 -0.36 0.28 -1.72 0.00 0.00 179.24 176.22 2ct6 h SER 88 N -0.33 -1.12 -0.01 6.45 0.02 0.03 0.21 113.55 118.80 2ct6 h SER 88 Ca 0.14 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 2ct6 h SER 88 Cb 0.58 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 2ct6 h SER 88 CO -0.56 -0.38 -0.19 0.15 -1.14 0.00 0.00 176.83 174.72 2ct6 h PHE 89 N -0.41 -0.56 -0.49 3.45 3.57 -0.72 0.21 116.94 121.99 2ct6 h PHE 89 Ca 0.10 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.68 2ct6 h PHE 89 Cb 0.57 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 39.47 2ct6 h PHE 89 CO -0.45 -0.20 -0.50 0.35 -2.23 0.00 0.00 178.31 175.27 2ct6 h PHE 90 N -0.23 -1.52 -0.91 0.41 3.04 -0.33 1.11 116.94 118.51 2ct6 h PHE 90 Ca 0.01 0.08 0.23 0.00 3.98 0.00 0.00 57.97 62.26 2ct6 h PHE 90 Cb 0.25 0.73 -0.13 0.00 2.56 0.00 0.00 35.95 39.37 2ct6 h PHE 90 CO -0.43 -0.46 0.42 1.49 -2.02 0.00 0.00 178.31 177.31 2ct6 h GLU 91 N -0.32 0.40 0.00 1.11 4.22 -0.32 1.16 114.58 120.84 2ct6 h GLU 91 Ca 0.12 -0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.44 2ct6 h GLU 91 Cb 0.58 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ct6 h GLU 91 CO -0.64 0.27 -0.43 0.77 -2.18 0.00 0.00 179.01 176.80 2ct6 h SER 92 N 0.41 0.00 0.11 1.04 0.02 0.28 -3.19 113.55 112.22 2ct6 h SER 92 Ca 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.52 2ct6 h SER 92 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2ct6 h SER 92 CO -0.53 0.43 -0.05 0.50 -1.14 0.00 0.00 176.83 176.04 2ct6 h LYS 93 N 0.00 -0.14 -0.35 3.45 3.64 0.97 0.40 116.57 124.54 2ct6 h LYS 93 Ca -0.00 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2ct6 h LYS 93 Cb 1.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2ct6 h LYS 93 CO 0.06 -0.05 0.31 0.93 -2.27 0.00 0.00 179.45 178.43 2ct6 h GLU 94 N -0.20 0.00 -0.70 1.90 5.08 -1.24 0.97 114.58 120.40 2ct6 h GLU 94 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ct6 h GLU 94 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2ct6 h GLU 94 CO 0.02 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.48 2ct6 n SER 95 N -4.04 3.93 -4.16 1.42 2.88 -0.58 -4.95 113.62 108.12 2ct6 n SER 95 Ca 0.06 -2.00 -0.30 0.00 -1.33 0.00 0.00 58.87 55.30 2ct6 n SER 95 Cb 0.48 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 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 1.67 0.11 0.00 -3.46 3.02 0.34 -4.81 115.26 112.12 2ct6 n ASN 96 Ca 0.24 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2ct6 n ASN 96 Cb 0.63 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.62 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 -4.54 0.24 -0.31 3.41 -2.24 0.11 -4.77 114.28 106.19 2ct6 n THR 97 Ca -0.31 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2ct6 n THR 97 Cb 0.69 0.91 0.05 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.12 -0.41 -0.10 2.28 0.31 -1.22 0.19 118.33 119.26 2ct6 n VAL 98 Ca 0.00 1.91 -0.06 0.00 -0.01 0.00 0.00 64.34 66.17 2ct6 n VAL 98 Cb 0.07 -2.55 -0.00 0.00 -0.91 0.00 0.00 33.84 30.46 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 -0.56 -0.44 3.52 -1.00 -1.91 0.25 116.94 116.80 2ct6 h PHE 99 Ca 0.31 0.04 -0.12 0.00 2.81 0.00 0.00 57.97 61.01 2ct6 h PHE 99 Cb 0.51 0.30 -0.02 0.00 3.61 0.00 0.00 35.95 40.36 2ct6 h PHE 99 CO -0.70 -0.29 -0.19 1.03 -1.61 0.00 0.00 178.31 176.55 2ct6 h SER 100 N -0.17 0.87 -0.46 2.17 0.87 0.97 1.62 113.55 119.43 2ct6 h SER 100 Ca 0.18 -0.31 0.05 0.00 -1.23 0.00 0.00 61.79 60.48 2ct6 h SER 100 Cb 0.44 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2ct6 h SER 100 CO -0.45 1.04 0.31 0.15 -0.53 0.00 0.00 176.83 177.35 2ct6 h PHE 101 N 0.76 0.42 0.00 2.24 3.57 0.37 -1.07 116.94 123.22 2ct6 h PHE 101 Ca 0.11 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.43 2ct6 h PHE 101 Cb 0.72 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2ct6 h PHE 101 CO 0.04 0.24 -1.48 1.28 -2.23 0.00 0.00 178.31 176.15 2ct6 n LEU 102 N -4.48 0.85 0.00 0.59 4.77 0.73 -4.80 117.00 114.67 2ct6 n LEU 102 Ca 0.06 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2ct6 n LEU 102 Cb 0.21 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2ct6 n LEU 102 CO 0.35 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2ct6 n GLY 103 N 1.43 0.90 2.29 -0.72 0.00 0.94 -4.63 105.19 105.39 2ct6 n GLY 103 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 6.00 -2.86 0.99 4.77 0.52 -4.76 117.00 121.66 2ct6 n LEU 104 Ca 0.00 -4.70 -0.04 0.00 -0.03 0.00 0.00 56.01 51.23 2ct6 n LEU 104 Cb 0.00 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2ct6 n LEU 104 CO 0.00 1.91 0.09 -0.75 -1.33 0.00 0.00 177.39 177.31 2ct6 s LYS 105 N -3.71 1.03 -0.30 3.23 2.47 -1.26 -4.66 119.74 116.54 2ct6 s LYS 105 Ca 0.55 -1.00 -0.15 0.00 -1.56 0.00 0.00 55.97 53.81 2ct6 s LYS 105 Cb 0.44 -0.10 0.18 0.00 -1.46 0.00 0.00 37.83 36.89 2ct6 s LYS 105 CO -0.07 -1.31 1.12 -1.54 0.16 0.00 0.00 175.35 173.72 2ct6 s SER 106 N 0.98 -0.29 0.00 1.43 1.04 -1.26 -4.96 113.70 110.63 2ct6 s SER 106 Ca 0.28 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2ct6 s SER 106 Cb -0.01 1.24 0.00 0.00 0.10 0.00 0.00 66.02 67.35 2ct6 s SER 106 CO -0.06 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2ct6 n GLY 107 N 5.41 -0.19 0.16 7.32 0.00 -1.26 -4.69 105.19 111.94 2ct6 n GLY 107 Ca -0.05 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.91 2ct6 n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct6 h PRO 108 N 0.00 0.51 0.00 1.61 0.13 -2.02 -3.47 132.00 128.76 2ct6 h PRO 108 Ca 0.00 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ct6 h PRO 108 Cb 0.00 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2ct6 h PRO 108 CO 0.00 1.13 0.00 0.43 -0.23 0.00 0.00 178.00 179.33 2ct6 n SER 109 N -4.15 0.00 -3.39 1.44 7.64 -1.26 -4.47 113.62 109.43 2ct6 n SER 109 Ca -0.10 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 2ct6 n SER 109 Cb 0.69 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.00 0.98 0.00 6.43 0.01 -1.26 -5.17 113.70 114.69 2ct6 s SER 110 Ca 0.00 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2ct6 s SER 110 Cb 0.00 0.77 0.00 0.00 0.21 0.00 0.00 66.02 67.00 2ct6 s SER 110 CO 0.00 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.91