#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct6 s SER 2 N 0.00 3.74 -0.16 1.61 0.01 -1.26 -4.96 113.70 112.68 2ct6 s SER 2 Ca 0.00 -1.17 -0.08 0.00 1.31 0.00 0.00 55.95 56.01 2ct6 s SER 2 Cb 0.00 -0.35 0.03 0.00 0.21 0.00 0.00 66.02 65.91 2ct6 s SER 2 CO 0.00 -0.18 0.16 -0.24 0.41 0.00 0.00 173.24 173.39 2ct6 n SER 3 N -0.79 -1.64 -3.16 2.44 2.88 -1.26 -4.89 113.62 107.20 2ct6 n SER 3 Ca -0.05 1.02 0.04 0.00 -1.33 0.00 0.00 58.87 58.55 2ct6 n SER 3 Cb 0.63 -4.22 -0.04 0.00 -0.75 0.00 0.00 64.21 59.84 2ct6 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ct6 s GLY 4 N -0.62 0.30 -1.02 0.46 0.00 -1.26 -4.98 107.32 100.20 2ct6 s GLY 4 Ca -0.18 3.69 -0.05 0.00 0.00 0.00 0.00 44.72 48.17 2ct6 s GLY 4 CO 0.60 3.44 1.02 1.44 0.00 0.00 0.00 173.10 179.59 2ct6 n SER 5 N 4.58 5.06 -2.90 1.64 7.64 -1.26 -4.83 113.62 123.55 2ct6 n SER 5 Ca -0.06 -3.12 -0.00 0.00 1.01 0.00 0.00 58.87 56.70 2ct6 n SER 5 Cb 0.56 -1.23 -0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2ct6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ct6 n SER 6 N 2.36 -7.10 0.00 6.43 7.64 -1.26 -4.95 113.62 116.74 2ct6 n SER 6 Ca 0.24 1.04 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2ct6 n SER 6 Cb 0.38 -3.82 0.00 0.00 -1.01 0.00 0.00 64.21 59.76 2ct6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 7 N 1.04 3.05 3.49 0.23 0.00 -1.26 -5.06 105.19 106.68 2ct6 n GLY 7 Ca -0.02 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 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 -5.40 3.75 -0.45 1.61 1.00 -1.26 -4.90 119.30 113.65 2ct6 s MET 8 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 55.69 55.00 2ct6 s MET 8 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 34.83 31.43 2ct6 s MET 8 CO 0.00 -0.18 0.98 0.08 0.00 0.00 0.00 175.02 175.90 2ct6 s VAL 9 N 1.64 4.43 -1.20 -6.03 1.01 -1.26 -4.64 120.40 114.35 2ct6 s VAL 9 Ca 0.07 0.95 -0.20 0.00 0.00 0.00 0.00 61.98 62.80 2ct6 s VAL 9 Cb -0.15 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 2ct6 s VAL 9 CO 0.06 -0.81 1.90 -0.38 0.00 0.00 0.00 175.10 175.87 2ct6 n ILE 10 N 6.42 2.84 -1.55 2.22 2.08 -1.04 -3.51 119.36 126.83 2ct6 n ILE 10 Ca 0.08 -2.83 -0.23 0.00 0.56 0.00 0.00 62.75 60.32 2ct6 n ILE 10 Cb 0.48 -2.32 -0.07 0.00 -0.75 0.00 0.00 39.64 36.98 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 7.83 0.65 -3.22 0.38 1.74 -0.24 -2.78 116.66 121.02 2ct6 n ARG 11 Ca 0.48 -0.46 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 2ct6 n ARG 11 Cb 0.44 -3.29 -0.08 0.00 -1.02 0.00 0.00 32.46 28.52 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 12.52 5.01 0.10 1.55 1.01 0.25 -0.94 120.40 139.90 2ct6 s VAL 12 Ca 1.00 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2ct6 s VAL 12 Cb -0.26 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2ct6 s VAL 12 CO 0.20 -0.13 0.97 -0.36 0.00 0.00 0.00 175.10 175.78 2ct6 s PHE 13 N 2.42 3.80 0.04 5.22 0.40 -1.21 0.57 117.98 129.22 2ct6 s PHE 13 Ca 0.20 1.79 0.00 0.00 -0.60 0.00 0.00 56.93 58.33 2ct6 s PHE 13 Cb -0.15 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.28 2ct6 s PHE 13 CO 0.12 0.18 -0.04 0.96 0.70 0.00 0.00 175.22 177.14 2ct6 s ILE 14 N 0.06 0.28 -0.42 0.64 -5.25 -0.51 -3.04 121.20 112.96 2ct6 s ILE 14 Ca 0.47 -1.31 0.02 0.00 -0.99 0.00 0.00 60.65 58.84 2ct6 s ILE 14 Cb -0.23 -0.84 0.13 0.00 2.95 0.00 0.00 42.46 44.46 2ct6 s ILE 14 CO 0.30 -0.67 0.22 0.00 -1.79 0.00 0.00 174.94 173.00 2ct6 s ALA 15 N -2.40 2.14 0.17 2.27 0.00 -1.26 0.11 121.76 122.80 2ct6 s ALA 15 Ca -0.05 -2.51 -0.24 0.00 0.00 0.00 0.00 51.96 49.16 2ct6 s ALA 15 Cb -0.03 -1.87 0.04 0.00 0.00 0.00 0.00 23.12 21.26 2ct6 s ALA 15 CO -0.04 -2.01 1.43 0.45 0.00 0.00 0.00 175.76 175.59 2ct6 n SER 16 N 3.71 -0.84 -4.36 0.00 2.88 -1.26 -2.62 113.62 111.13 2ct6 n SER 16 Ca 0.07 1.63 -0.46 0.00 -1.33 0.00 0.00 58.87 58.78 2ct6 n SER 16 Cb 0.35 -0.27 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct6 s SER 17 N -5.41 6.76 0.00 -3.46 0.01 -1.26 -4.67 113.70 105.66 2ct6 s SER 17 Ca -0.12 -2.57 0.00 0.00 1.31 0.00 0.00 55.95 54.57 2ct6 s SER 17 Cb 0.13 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2ct6 s SER 17 CO 0.61 -0.68 0.40 -1.54 0.41 0.00 0.00 173.24 172.43 2ct6 n SER 18 N 4.58 0.79 0.00 2.44 3.41 -1.08 -4.96 113.62 118.80 2ct6 n SER 18 Ca 0.17 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2ct6 n SER 18 Cb 0.47 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2ct6 n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ct6 n GLY 19 N 0.04 1.26 3.56 5.00 0.00 -1.26 -4.85 105.19 108.94 2ct6 n GLY 19 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2ct6 n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ct6 s PHE 20 N 0.00 1.15 0.01 1.61 0.08 -1.26 -4.77 117.98 114.80 2ct6 s PHE 20 Ca 0.00 1.28 0.31 0.00 0.12 0.00 0.00 56.93 58.64 2ct6 s PHE 20 Cb 0.00 -3.70 1.47 0.00 -0.57 0.00 0.00 43.02 40.22 2ct6 s PHE 20 CO 0.00 -2.86 1.93 -0.24 -0.10 0.00 0.00 175.22 173.95 2ct6 h VAL 21 N 7.51 0.00 -0.22 -0.44 3.04 -1.99 -1.69 116.25 122.46 2ct6 h VAL 21 Ca -0.28 -0.21 -0.17 0.00 -1.01 0.00 0.00 66.70 65.03 2ct6 h VAL 21 Cb 1.25 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 2ct6 h VAL 21 CO 1.12 0.00 -0.51 0.00 -1.01 0.00 0.00 177.57 177.16 2ct6 h ALA 22 N 2.07 0.36 -0.27 3.17 0.00 -1.99 -1.38 119.26 121.23 2ct6 h ALA 22 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2ct6 h ALA 22 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ct6 h ALA 22 CO 0.00 0.55 -0.21 0.82 0.00 0.00 0.00 179.25 180.41 2ct6 h ILE 23 N 0.47 1.25 -0.08 0.00 2.04 -1.63 -1.71 117.51 117.86 2ct6 h ILE 23 Ca -0.00 -1.18 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 2ct6 h ILE 23 Cb 1.13 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2ct6 h ILE 23 CO 0.11 0.38 -0.46 0.50 0.00 0.00 0.00 178.15 178.69 2ct6 h LYS 24 N 0.44 0.19 0.02 2.37 3.64 -1.36 -1.44 116.57 120.43 2ct6 h LYS 24 Ca 0.07 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ct6 h LYS 24 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2ct6 h LYS 24 CO 0.04 0.61 -0.01 0.87 -2.27 0.00 0.00 179.45 178.69 2ct6 h LYS 25 N 0.15 -0.03 -0.59 1.90 1.79 -0.55 -2.91 116.57 116.34 2ct6 h LYS 25 Ca 0.01 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 2ct6 h LYS 25 Cb 0.87 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.48 2ct6 h LYS 25 CO 0.07 0.31 0.34 0.87 -1.08 0.00 0.00 179.45 179.96 2ct6 h LYS 26 N -0.36 0.65 -1.05 3.15 1.57 -1.23 -0.86 116.57 118.44 2ct6 h LYS 26 Ca -0.00 -0.04 0.28 0.00 -1.87 0.00 0.00 60.65 59.02 2ct6 h LYS 26 Cb 0.34 -0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.39 2ct6 h LYS 26 CO 0.00 0.43 0.65 1.96 -0.57 0.00 0.00 179.45 181.92 2ct6 h GLN 27 N 0.66 0.41 0.14 3.15 4.20 -1.15 0.19 115.11 122.72 2ct6 h GLN 27 Ca 0.25 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2ct6 h GLN 27 Cb 0.08 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2ct6 h GLN 27 CO -0.13 0.27 -0.07 1.96 -0.67 0.00 0.00 178.83 180.19 2ct6 h GLN 28 N 0.42 -0.19 -1.53 1.46 4.20 -0.98 -3.04 115.11 115.45 2ct6 h GLN 28 Ca 0.65 0.01 0.50 0.00 0.06 0.00 0.00 58.65 59.88 2ct6 h GLN 28 Cb 1.54 0.04 -0.12 0.00 0.30 0.00 0.00 27.48 29.23 2ct6 h GLN 28 CO -0.41 0.25 1.02 0.22 -0.67 0.00 0.00 178.83 179.24 2ct6 h ASP 29 N -0.73 0.15 0.00 1.46 1.82 -0.37 0.78 116.42 119.52 2ct6 h ASP 29 Ca -0.02 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2ct6 h ASP 29 Cb 0.52 0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.65 2ct6 h ASP 29 CO 0.03 -0.19 0.00 0.52 -1.61 0.00 0.00 179.24 177.99 2ct6 n VAL 30 N -4.53 0.00 -0.35 2.25 0.31 -0.84 -2.30 118.33 112.87 2ct6 n VAL 30 Ca 0.41 0.37 -0.01 0.00 -0.01 0.00 0.00 64.34 65.10 2ct6 n VAL 30 Cb 1.68 -0.97 0.03 0.00 -0.91 0.00 0.00 33.84 33.67 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 -0.12 -0.48 -0.37 2.52 3.14 -0.93 0.36 118.33 122.46 2ct6 n VAL 31 Ca 0.00 2.10 -0.08 0.00 -2.96 0.00 0.00 64.34 63.40 2ct6 n VAL 31 Cb 0.00 -2.76 -0.06 0.00 -1.06 0.00 0.00 33.84 29.96 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 -5.31 -0.35 -0.11 1.45 5.12 0.27 0.18 116.66 117.91 2ct6 n ARG 32 Ca 0.09 1.34 -0.06 0.00 -1.93 0.00 0.00 57.85 57.30 2ct6 n ARG 32 Cb 0.35 -1.98 0.02 0.00 -1.16 0.00 0.00 32.46 29.69 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 0.12 0.05 -1.55 3.04 0.33 0.78 116.94 119.72 2ct6 h PHE 33 Ca 0.18 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.16 2ct6 h PHE 33 Cb 0.40 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 2ct6 h PHE 33 CO -0.88 0.02 -0.08 -0.07 -2.02 0.00 0.00 178.31 175.28 2ct6 h LEU 34 N 0.20 -0.22 -0.15 0.59 3.38 0.10 0.70 115.31 119.91 2ct6 h LEU 34 Ca 0.17 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2ct6 h LEU 34 Cb 0.20 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2ct6 h LEU 34 CO -0.23 -0.12 0.04 -0.33 0.09 0.00 0.00 178.44 177.89 2ct6 h GLU 35 N -0.17 0.10 0.00 1.13 4.39 0.25 1.96 114.58 122.25 2ct6 h GLU 35 Ca 0.01 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2ct6 h GLU 35 Cb 0.18 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2ct6 h GLU 35 CO -0.04 0.07 -0.04 0.00 -1.16 0.00 0.00 179.01 177.83 2ct6 h ALA 36 N 1.10 1.12 -0.03 3.43 0.00 0.88 0.12 119.26 125.89 2ct6 h ALA 36 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ct6 h ALA 36 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ct6 h ALA 36 CO -0.08 0.05 -0.08 0.09 0.00 0.00 0.00 179.25 179.23 2ct6 n ASN 37 N -3.31 2.77 -2.84 0.00 3.02 0.24 -4.94 115.26 110.20 2ct6 n ASN 37 Ca -0.02 -1.88 -0.22 0.00 -0.03 0.00 0.00 54.58 52.43 2ct6 n ASN 37 Cb 0.20 0.09 0.02 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 1.07 -3.90 -3.09 3.52 4.76 0.54 -4.96 118.16 116.10 2ct6 n LYS 38 Ca 0.13 0.93 -0.32 0.00 -2.87 0.00 0.00 58.31 56.18 2ct6 n LYS 38 Cb 0.56 -5.74 -0.06 0.00 -1.84 0.00 0.00 35.03 27.95 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 -3.13 4.70 0.07 -0.18 1.01 0.53 -4.96 121.20 119.23 2ct6 s ILE 39 Ca 0.21 0.89 -0.24 0.00 0.00 0.00 0.00 60.65 61.51 2ct6 s ILE 39 Cb -0.09 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 2ct6 s ILE 39 CO 0.26 -0.24 0.73 -1.83 0.00 0.00 0.00 174.94 173.86 2ct6 s GLU 40 N -3.13 4.47 0.08 2.79 -1.05 -1.26 -4.47 118.70 116.13 2ct6 s GLU 40 Ca 0.54 1.02 -0.17 0.00 -0.15 0.00 0.00 54.97 56.21 2ct6 s GLU 40 Cb -0.10 -3.33 0.06 0.00 -0.44 0.00 0.00 34.13 30.31 2ct6 s GLU 40 CO 0.20 0.38 0.79 1.97 0.95 0.00 0.00 175.26 179.54 2ct6 n PHE 41 N 2.48 -0.86 -3.71 4.83 1.16 -1.26 -2.50 117.46 117.60 2ct6 n PHE 41 Ca -0.04 -0.77 -0.13 0.00 -1.87 0.00 0.00 57.45 54.63 2ct6 n PHE 41 Cb 0.50 0.37 -0.09 0.00 -1.61 0.00 0.00 39.48 38.65 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 -2.03 0.55 -0.92 3.97 -1.05 -1.12 -4.77 118.70 113.34 2ct6 s GLU 42 Ca 0.18 0.61 -0.18 0.00 -0.15 0.00 0.00 54.97 55.43 2ct6 s GLU 42 Cb -0.02 0.27 0.14 0.00 -0.44 0.00 0.00 34.13 34.08 2ct6 s GLU 42 CO 0.02 -0.07 1.09 -1.21 0.95 0.00 0.00 175.26 176.05 2ct6 s GLU 43 N 0.18 3.59 -0.96 -4.83 2.02 -1.25 0.85 118.70 118.30 2ct6 s GLU 43 Ca -0.01 -1.81 -0.24 0.00 0.02 0.00 0.00 54.97 52.94 2ct6 s GLU 43 Cb -0.03 -4.87 -0.05 0.00 0.10 0.00 0.00 34.13 29.29 2ct6 s GLU 43 CO 0.01 -1.73 1.91 0.08 0.02 0.00 0.00 175.26 175.55 2ct6 s VAL 44 N 2.49 3.51 -0.67 2.63 1.01 0.19 -4.80 120.40 124.76 2ct6 s VAL 44 Ca 0.31 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.52 2ct6 s VAL 44 Cb -0.05 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 2ct6 s VAL 44 CO -0.09 -1.04 2.39 -0.62 0.00 0.00 0.00 175.10 175.74 2ct6 s ASP 45 N 7.51 4.16 0.35 3.32 -1.08 -1.26 -1.43 116.67 128.25 2ct6 s ASP 45 Ca 0.68 0.46 0.15 0.00 -0.52 0.00 0.00 52.55 53.32 2ct6 s ASP 45 Cb -0.05 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.53 2ct6 s ASP 45 CO 0.01 -3.43 1.75 0.16 0.52 0.00 0.00 175.17 174.19 2ct6 h ILE 46 N 7.67 1.16 -0.68 4.11 3.07 0.60 -0.03 117.51 133.41 2ct6 h ILE 46 Ca -0.10 -1.55 0.03 0.00 1.55 0.00 0.00 64.86 64.80 2ct6 h ILE 46 Cb 1.11 1.87 -0.04 0.00 -0.27 0.00 0.00 36.82 39.49 2ct6 h ILE 46 CO 1.08 0.42 0.45 0.74 -1.05 0.00 0.00 178.15 179.79 2ct6 h THR 47 N 0.00 1.10 0.01 0.16 2.02 -1.83 -3.11 112.91 111.25 2ct6 h THR 47 Ca -0.00 -0.28 -0.23 0.00 0.77 0.00 0.00 66.41 66.66 2ct6 h THR 47 Cb 0.83 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2ct6 h THR 47 CO 0.06 0.15 -1.27 0.24 0.37 0.00 0.00 175.52 175.06 2ct6 h MET 48 N 0.82 0.02 -5.66 6.66 2.86 -1.80 -3.43 114.93 114.40 2ct6 h MET 48 Ca 0.27 -0.04 -0.62 0.00 -2.06 0.00 0.00 59.70 57.25 2ct6 h MET 48 Cb 0.07 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 31.61 2ct6 h MET 48 CO -0.08 1.02 0.89 0.45 1.06 0.00 0.00 176.91 180.26 2ct6 s SER 49 N -6.85 6.33 0.24 1.22 0.15 -0.05 -4.86 113.70 109.88 2ct6 s SER 49 Ca -0.28 -1.20 -0.04 0.00 0.70 0.00 0.00 55.95 55.12 2ct6 s SER 49 Cb 0.06 -2.47 0.39 0.00 -1.71 0.00 0.00 66.02 62.29 2ct6 s SER 49 CO 0.61 -1.45 1.81 -0.08 1.20 0.00 0.00 173.24 175.32 2ct6 h GLU 50 N 9.54 0.75 0.52 5.44 4.81 -1.84 -2.48 114.58 131.32 2ct6 h GLU 50 Ca -0.10 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2ct6 h GLU 50 Cb 1.04 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2ct6 h GLU 50 CO 1.23 0.49 -0.36 1.49 -0.73 0.00 0.00 179.01 181.13 2ct6 h GLU 51 N 0.77 -0.81 -0.91 1.92 4.81 -1.89 -0.40 114.58 118.08 2ct6 h GLU 51 Ca 0.39 0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.80 2ct6 h GLU 51 Cb 0.37 0.18 -0.14 0.00 0.63 0.00 0.00 28.75 29.80 2ct6 h GLU 51 CO -0.25 -0.54 -0.40 1.04 -0.73 0.00 0.00 179.01 178.13 2ct6 n GLN 52 N -4.63 -0.26 0.02 1.92 1.13 -1.04 0.52 117.38 115.03 2ct6 n GLN 52 Ca -0.10 1.39 -0.10 0.00 -1.94 0.00 0.00 57.00 56.25 2ct6 n GLN 52 Cb 0.36 -2.06 -0.04 0.00 0.11 0.00 0.00 30.24 28.61 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 -0.26 -0.64 -1.09 2.43 -1.26 -0.79 114.38 112.77 2ct6 h ARG 53 Ca 0.27 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.57 2ct6 h ARG 53 Cb 0.50 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.03 2ct6 h ARG 53 CO -0.89 -0.17 0.21 1.96 -1.51 0.00 0.00 179.97 179.57 2ct6 h GLN 54 N -0.27 0.36 0.19 0.20 1.08 0.18 -0.80 115.11 116.05 2ct6 h GLN 54 Ca 0.08 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2ct6 h GLN 54 Cb 0.39 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 2ct6 h GLN 54 CO -0.23 0.24 -0.41 2.35 -0.95 0.00 0.00 178.83 179.82 2ct6 h TRP 55 N 0.37 -1.14 -0.60 2.96 7.01 0.84 -2.04 115.95 123.35 2ct6 h TRP 55 Ca 0.33 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.47 2ct6 h TRP 55 Cb 0.46 0.48 -0.12 0.00 -2.10 0.00 0.00 29.16 27.88 2ct6 h TRP 55 CO -0.19 -0.52 -0.30 1.98 -2.79 0.00 0.00 178.44 176.62 2ct6 h MET 56 N -0.69 -0.13 0.00 2.65 4.05 -0.11 1.30 114.93 122.00 2ct6 h MET 56 Ca 0.01 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2ct6 h MET 56 Cb 0.69 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2ct6 h MET 56 CO -0.20 -0.09 0.30 1.88 0.23 0.00 0.00 176.91 179.04 2ct6 h TYR 57 N -0.13 0.00 0.00 1.39 -1.99 -0.51 1.36 116.97 117.09 2ct6 h TYR 57 Ca 0.25 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.96 2ct6 h TYR 57 Cb 0.54 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 2ct6 h TYR 57 CO -0.61 0.00 -1.80 1.63 -0.00 0.00 0.00 178.16 177.38 2ct6 n LYS 58 N -2.52 0.65 -1.85 4.88 5.02 0.42 -4.23 118.16 120.53 2ct6 n LYS 58 Ca -0.02 -0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 2ct6 n LYS 58 Cb 0.33 -1.59 0.04 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.39 6.20 -3.47 4.39 5.03 0.46 -4.89 115.26 120.59 2ct6 n ASN 59 Ca -0.05 -3.77 -0.04 0.00 0.87 0.00 0.00 54.58 51.59 2ct6 n ASN 59 Cb 0.60 -0.68 -0.06 0.00 -1.02 0.00 0.00 39.78 38.63 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 -4.90 -0.80 0.94 2.41 1.01 -0.72 -4.85 120.40 113.49 2ct6 s VAL 60 Ca 0.55 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2ct6 s VAL 60 Cb 0.45 -0.86 0.16 0.00 0.00 0.00 0.00 36.38 36.13 2ct6 s VAL 60 CO -0.08 -0.01 1.15 -2.16 0.00 0.00 0.00 175.10 174.01 2ct6 s PRO 61 N 2.72 0.88 0.23 2.72 0.04 -1.26 -4.88 135.00 135.46 2ct6 s PRO 61 Ca 0.06 0.19 0.10 0.00 0.04 0.00 0.00 61.00 61.38 2ct6 s PRO 61 Cb -0.13 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.78 2ct6 s PRO 61 CO -0.17 -2.35 1.51 -1.00 0.04 0.00 0.00 177.00 175.03 2ct6 h PRO 62 N -1.61 0.00 -0.26 0.56 0.13 -1.97 -1.05 132.00 127.80 2ct6 h PRO 62 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 2ct6 h PRO 62 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2ct6 h PRO 62 CO 0.57 0.71 -0.22 1.05 -0.23 0.00 0.00 178.00 179.88 2ct6 h GLU 63 N 0.00 0.49 0.12 0.86 4.11 -1.99 -2.88 114.58 115.28 2ct6 h GLU 63 Ca -0.01 -0.17 -0.29 0.00 0.07 0.00 0.00 59.36 58.95 2ct6 h GLU 63 Cb 1.30 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2ct6 h GLU 63 CO 0.09 0.68 -1.43 0.87 0.07 0.00 0.00 179.01 179.29 2ct6 h LYS 64 N 0.43 0.25 -6.02 1.06 1.79 -1.92 -3.46 116.57 108.70 2ct6 h LYS 64 Ca 0.07 -0.43 -0.73 0.00 -2.18 0.00 0.00 60.65 57.37 2ct6 h LYS 64 Cb 0.63 0.16 0.08 0.00 -1.58 0.00 0.00 32.23 31.52 2ct6 h LYS 64 CO 0.05 1.14 -0.18 1.63 -1.08 0.00 0.00 179.45 181.00 2ct6 n LYS 65 N -3.47 0.06 0.00 3.15 5.02 -0.41 -4.92 118.16 117.58 2ct6 n LYS 65 Ca -0.14 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2ct6 n LYS 65 Cb 1.04 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 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 1.30 0.00 0.00 1.97 -0.04 -1.26 -4.74 135.00 132.23 2ct6 n PRO 66 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2ct6 n PRO 66 Cb 0.16 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.11 2ct6 n PRO 66 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ct6 n THR 67 N -0.39 0.00 0.00 0.52 -2.24 -1.26 -4.97 114.28 105.94 2ct6 n THR 67 Ca 0.00 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2ct6 n THR 67 Cb 0.00 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ct6 n GLN 68 N 0.00 0.00 0.00 -0.78 10.64 -1.26 -5.07 117.38 120.91 2ct6 n GLN 68 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2ct6 n GLN 68 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2ct6 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ct6 n GLY 69 N -1.13 0.00 3.95 2.61 0.00 -1.26 -4.96 105.19 104.41 2ct6 n GLY 69 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.45 6.25 0.37 1.61 4.22 -1.26 -5.06 114.94 119.62 2ct6 s ASN 70 Ca 0.00 0.07 -0.25 0.00 -2.14 0.00 0.00 52.86 50.53 2ct6 s ASN 70 Cb 0.00 -1.83 -0.09 0.00 1.28 0.00 0.00 41.25 40.61 2ct6 s ASN 70 CO 0.00 -0.03 1.06 -2.16 -2.04 0.00 0.00 177.10 173.93 2ct6 s PRO 71 N -3.76 4.27 0.22 3.55 0.04 -1.26 -4.62 135.00 133.43 2ct6 s PRO 71 Ca 0.34 1.58 0.10 0.00 0.04 0.00 0.00 61.00 63.05 2ct6 s PRO 71 Cb -0.09 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 2ct6 s PRO 71 CO 0.28 -0.07 -0.18 -0.51 0.04 0.00 0.00 177.00 176.57 2ct6 s LEU 72 N -2.37 2.53 0.88 -3.56 1.43 -1.26 -4.95 118.68 111.38 2ct6 s LEU 72 Ca 0.55 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2ct6 s LEU 72 Cb -0.24 -0.88 0.12 0.00 0.03 0.00 0.00 46.19 45.22 2ct6 s LEU 72 CO 0.31 -0.05 1.13 -2.16 0.23 0.00 0.00 176.35 175.80 2ct6 s PRO 73 N -3.35 1.39 0.69 1.29 0.04 -1.26 -4.59 135.00 129.20 2ct6 s PRO 73 Ca 0.23 0.38 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 2ct6 s PRO 73 Cb -0.04 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2ct6 s PRO 73 CO 0.10 -2.05 1.06 -1.25 0.04 0.00 0.00 177.00 174.90 2ct6 s PRO 74 N -5.25 2.97 -0.45 0.56 0.04 -1.26 -4.82 135.00 126.79 2ct6 s PRO 74 Ca 0.63 0.97 0.06 0.00 0.04 0.00 0.00 61.00 62.70 2ct6 s PRO 74 Cb -0.15 -1.99 0.21 0.00 0.04 0.00 0.00 34.50 32.61 2ct6 s PRO 74 CO 0.53 -1.07 0.46 1.04 0.04 0.00 0.00 177.00 178.01 2ct6 n GLN 75 N -3.04 0.77 -1.61 4.56 1.13 -1.17 -3.88 117.38 114.13 2ct6 n GLN 75 Ca 0.08 -3.45 -0.47 0.00 -1.94 0.00 0.00 57.00 51.22 2ct6 n GLN 75 Cb 0.53 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 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 2.00 1.20 -3.44 5.09 -0.00 -1.14 -3.36 119.36 119.72 2ct6 n ILE 76 Ca 0.25 -0.30 -0.15 0.00 -0.00 0.00 0.00 62.75 62.55 2ct6 n ILE 76 Cb 0.48 -1.06 -0.11 0.00 -0.00 0.00 0.00 39.64 38.95 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 -0.39 -0.46 -0.68 1.39 0.08 -0.12 -2.74 117.98 115.05 2ct6 s PHE 77 Ca 0.68 0.33 -0.24 0.00 0.12 0.00 0.00 56.93 57.82 2ct6 s PHE 77 Cb -0.75 -0.27 0.06 0.00 -0.57 0.00 0.00 43.02 41.48 2ct6 s PHE 77 CO 0.54 -0.69 1.07 1.21 -0.10 0.00 0.00 175.22 177.25 2ct6 s ASN 78 N 2.39 6.17 0.01 1.36 3.84 -0.81 -1.08 114.94 126.83 2ct6 s ASN 78 Ca 0.09 -0.81 0.00 0.00 0.21 0.00 0.00 52.86 52.35 2ct6 s ASN 78 Cb -0.15 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 38.08 2ct6 s ASN 78 CO -0.16 -1.57 0.00 0.61 -2.79 0.00 0.00 177.10 173.19 2ct6 n GLY 79 N 5.34 1.24 0.23 1.21 0.00 -1.23 -1.22 105.19 110.77 2ct6 n GLY 79 Ca -0.02 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 4.60 0.05 -4.37 1.61 5.75 -1.26 -4.98 116.55 117.95 2ct6 n ASP 80 Ca 0.00 -1.50 -0.35 0.00 -0.01 0.00 0.00 54.79 52.93 2ct6 n ASP 80 Cb 0.00 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 39.86 2ct6 n ASP 80 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2ct6 s ARG 81 N -0.04 3.47 -0.21 0.11 3.52 -0.35 -5.06 118.95 120.39 2ct6 s ARG 81 Ca 0.00 -0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 2ct6 s ARG 81 Cb 0.00 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 2ct6 s ARG 81 CO 0.00 -0.11 2.00 -0.47 -0.81 0.00 0.00 175.30 175.91 2ct6 s TYR 82 N 1.27 1.46 0.00 5.12 5.04 -1.26 -1.92 117.35 127.07 2ct6 s TYR 82 Ca 0.03 0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 2ct6 s TYR 82 Cb -0.14 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.14 2ct6 s TYR 82 CO -0.01 -3.88 0.19 0.00 -1.34 0.00 0.00 175.55 170.51 2ct6 n GLY 84 N 1.43 2.54 3.88 0.00 0.00 -1.23 -5.00 105.19 106.81 2ct6 n GLY 84 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 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 2.41 0.52 1.61 1.47 -1.26 -2.87 116.67 118.55 2ct6 s ASP 85 Ca 0.00 0.21 0.29 0.00 1.18 0.00 0.00 52.55 54.23 2ct6 s ASP 85 Cb 0.00 -0.18 1.41 0.00 -0.34 0.00 0.00 42.92 43.81 2ct6 s ASP 85 CO 0.00 -3.16 1.89 0.22 0.68 0.00 0.00 175.17 174.80 2ct6 h TYR 86 N -1.94 0.09 -0.32 2.11 3.20 -1.92 0.20 116.97 118.39 2ct6 h TYR 86 Ca -0.44 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.44 2ct6 h TYR 86 Cb 1.22 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2ct6 h TYR 86 CO -1.70 0.02 0.20 0.22 -1.64 0.00 0.00 178.16 175.26 2ct6 h ASP 87 N 0.07 0.33 0.73 -2.11 3.58 -1.93 -0.87 116.42 116.21 2ct6 h ASP 87 Ca 0.42 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.83 2ct6 h ASP 87 Cb 1.58 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 42.56 2ct6 h ASP 87 CO -0.04 0.24 -0.35 0.28 -2.88 0.00 0.00 179.24 176.50 2ct6 h SER 88 N 0.40 -0.83 -0.71 2.28 0.02 -0.93 -0.75 113.55 113.04 2ct6 h SER 88 Ca 0.12 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.19 2ct6 h SER 88 Cb -0.02 0.21 -0.12 0.00 0.14 0.00 0.00 62.40 62.61 2ct6 h SER 88 CO -0.04 -0.54 -0.40 0.15 -1.14 0.00 0.00 176.83 174.85 2ct6 h PHE 89 N -1.05 -1.16 -0.42 3.45 3.57 -1.29 0.17 116.94 120.21 2ct6 h PHE 89 Ca -0.10 0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2ct6 h PHE 89 Cb 0.76 0.61 -0.05 0.00 2.79 0.00 0.00 35.95 40.07 2ct6 h PHE 89 CO -0.01 -0.40 0.14 0.35 -2.23 0.00 0.00 178.31 176.16 2ct6 h PHE 90 N -0.14 0.25 0.00 0.41 3.04 -1.09 0.54 116.94 119.95 2ct6 h PHE 90 Ca 0.23 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.21 2ct6 h PHE 90 Cb 0.56 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.02 2ct6 h PHE 90 CO -0.75 0.09 0.00 0.39 -2.02 0.00 0.00 178.31 176.03 2ct6 n GLU 91 N -5.01 0.12 -0.11 1.11 1.02 0.35 -1.42 120.64 116.69 2ct6 n GLU 91 Ca 0.03 0.59 -0.17 0.00 -0.02 0.00 0.00 57.16 57.58 2ct6 n GLU 91 Cb 0.16 -1.86 -0.13 0.00 -0.02 0.00 0.00 31.44 29.59 2ct6 n GLU 91 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2ct6 n SER 92 N -2.10 1.67 -0.29 1.62 7.64 0.72 -4.29 113.62 118.59 2ct6 n SER 92 Ca -0.01 -0.07 0.14 0.00 1.01 0.00 0.00 58.87 59.94 2ct6 n SER 92 Cb 0.05 -0.24 0.38 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.01 0.65 -0.78 1.43 1.57 0.11 1.68 116.57 121.24 2ct6 h LYS 93 Ca -0.55 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2ct6 h LYS 93 Cb 1.97 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 34.09 2ct6 h LYS 93 CO -0.05 0.43 0.51 0.93 -0.57 0.00 0.00 179.45 180.70 2ct6 h GLU 94 N 0.67 0.83 -0.02 3.15 5.08 -1.65 -0.41 114.58 122.23 2ct6 h GLU 94 Ca 0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2ct6 h GLU 94 Cb 0.85 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2ct6 h GLU 94 CO -0.25 0.55 -0.14 0.43 -1.00 0.00 0.00 179.01 178.60 2ct6 n SER 95 N -4.48 2.55 -3.38 1.42 7.64 0.12 -4.96 113.62 112.54 2ct6 n SER 95 Ca 0.11 -1.77 -0.23 0.00 1.01 0.00 0.00 58.87 57.99 2ct6 n SER 95 Cb 0.21 0.16 0.07 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.82 -6.21 -1.07 6.43 2.85 0.53 -4.87 115.26 113.74 2ct6 n ASN 96 Ca 0.11 -0.47 0.11 0.00 -0.11 0.00 0.00 54.58 54.22 2ct6 n ASN 96 Cb 0.52 -4.88 0.19 0.00 1.24 0.00 0.00 39.78 36.85 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 -4.84 0.48 -0.33 -0.44 -2.24 -0.01 -4.55 114.28 102.34 2ct6 n THR 97 Ca -0.02 -0.74 0.05 0.00 -2.27 0.00 0.00 64.05 61.07 2ct6 n THR 97 Cb 0.57 1.00 0.12 0.00 -2.10 0.00 0.00 70.33 69.92 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 1.37 -0.39 -0.01 2.28 0.31 -1.26 0.20 118.33 120.82 2ct6 n VAL 98 Ca 0.18 2.10 -0.10 0.00 -0.01 0.00 0.00 64.34 66.51 2ct6 n VAL 98 Cb 0.57 -2.90 -0.03 0.00 -0.91 0.00 0.00 33.84 30.57 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 -0.80 -0.53 3.52 -1.00 -1.88 0.43 116.94 116.67 2ct6 h PHE 99 Ca 0.43 0.04 -0.10 0.00 2.81 0.00 0.00 57.97 61.14 2ct6 h PHE 99 Cb 0.66 0.38 -0.02 0.00 3.61 0.00 0.00 35.95 40.58 2ct6 h PHE 99 CO -0.71 -0.37 -0.07 1.03 -1.61 0.00 0.00 178.31 176.58 2ct6 h SER 100 N -0.35 0.98 -0.90 2.17 0.87 0.27 1.57 113.55 118.16 2ct6 h SER 100 Ca 0.11 -0.34 0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2ct6 h SER 100 Cb 0.52 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.14 2ct6 h SER 100 CO -0.36 1.08 0.59 0.15 -0.53 0.00 0.00 176.83 177.76 2ct6 h PHE 101 N 0.86 0.63 0.00 2.24 3.57 0.31 0.36 116.94 124.89 2ct6 h PHE 101 Ca 0.14 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 2ct6 h PHE 101 Cb 0.62 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2ct6 h PHE 101 CO 0.04 0.18 -1.07 -0.07 -2.23 0.00 0.00 178.31 175.16 2ct6 h LEU 102 N 0.48 0.00 0.00 0.59 3.38 -0.62 -3.45 115.31 115.70 2ct6 h LEU 102 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2ct6 h LEU 102 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2ct6 h LEU 102 CO -0.19 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2ct6 n GLY 103 N 1.31 1.75 2.82 0.83 0.00 0.13 -4.56 105.19 107.46 2ct6 n GLY 103 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 6.52 0.00 0.99 4.77 0.52 -4.40 117.00 125.39 2ct6 n LEU 104 Ca 0.00 -5.32 0.00 0.00 -0.03 0.00 0.00 56.01 50.66 2ct6 n LEU 104 Cb 0.00 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2ct6 n LEU 104 CO 0.00 1.89 0.00 0.29 -1.33 0.00 0.00 177.39 178.24 2ct6 n LYS 105 N 0.67 0.00 -0.38 3.23 5.02 -1.26 -4.27 118.16 121.17 2ct6 n LYS 105 Ca 0.34 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.57 2ct6 n LYS 105 Cb 0.31 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.28 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ct6 n SER 106 N 0.00 -0.83 -4.77 4.39 7.64 -1.26 -4.38 113.62 114.41 2ct6 n SER 106 Ca 0.00 1.65 -0.36 0.00 1.01 0.00 0.00 58.87 61.17 2ct6 n SER 106 Cb 0.00 -0.28 0.01 0.00 -1.01 0.00 0.00 64.21 62.93 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 -2.94 2.72 -0.78 0.23 0.00 -1.26 -4.92 107.32 100.37 2ct6 s GLY 107 Ca -0.12 0.93 -0.26 0.00 0.00 0.00 0.00 44.72 45.27 2ct6 s GLY 107 CO 0.62 1.33 1.61 2.56 0.00 0.00 0.00 173.10 179.22 2ct6 s PRO 108 N -3.06 2.97 -0.21 2.90 0.04 -1.26 -4.91 135.00 131.47 2ct6 s PRO 108 Ca 0.70 -0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.57 2ct6 s PRO 108 Cb -0.28 -4.61 0.09 0.00 0.04 0.00 0.00 34.50 29.74 2ct6 s PRO 108 CO 0.32 -2.56 0.21 -1.12 0.04 0.00 0.00 177.00 173.89 2ct6 s SER 109 N 6.10 1.56 0.17 6.66 0.01 -1.26 -5.01 113.70 121.93 2ct6 s SER 109 Ca 0.53 -0.33 -0.13 0.00 1.31 0.00 0.00 55.95 57.33 2ct6 s SER 109 Cb -0.08 0.30 0.01 0.00 0.21 0.00 0.00 66.02 66.46 2ct6 s SER 109 CO 0.10 -0.34 0.38 -0.44 0.41 0.00 0.00 173.24 173.35 2ct6 s SER 110 N 2.30 -0.09 0.00 2.44 0.01 -1.26 -4.94 113.70 112.16 2ct6 s SER 110 Ca 0.07 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 56.70 2ct6 s SER 110 Cb -0.16 0.49 0.19 0.00 0.21 0.00 0.00 66.02 66.75 2ct6 s SER 110 CO -0.14 -0.94 0.67 0.61 0.41 0.00 0.00 173.24 173.86