#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 -0.11 -0.29 1.61 1.04 -1.26 -5.17 113.70 109.52 2ct6 s SER 2 Ca 0.00 0.17 -0.18 0.00 0.48 0.00 0.00 55.95 56.41 2ct6 s SER 2 Cb 0.00 0.15 0.13 0.00 0.10 0.00 0.00 66.02 66.40 2ct6 s SER 2 CO 0.00 -0.07 0.95 -0.55 0.98 0.00 0.00 173.24 174.55 2ct6 s SER 3 N -0.57 -0.55 0.00 7.02 0.15 -1.26 -5.14 113.70 113.35 2ct6 s SER 3 Ca 0.07 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2ct6 s SER 3 Cb -0.03 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 2ct6 s SER 3 CO -0.09 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2ct6 n GLY 4 N 3.41 3.35 3.64 9.45 0.00 -1.26 -5.17 105.19 118.61 2ct6 n GLY 4 Ca -0.17 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 2ct6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct6 s SER 5 N 0.00 -0.92 -0.54 1.61 1.04 -1.26 -5.11 113.70 108.53 2ct6 s SER 5 Ca 0.00 1.44 0.04 0.00 0.48 0.00 0.00 55.95 57.91 2ct6 s SER 5 Cb 0.00 1.46 0.14 0.00 0.10 0.00 0.00 66.02 67.71 2ct6 s SER 5 CO 0.00 -0.22 0.29 -0.55 0.98 0.00 0.00 173.24 173.74 2ct6 s SER 6 N 1.73 4.30 0.00 7.02 0.15 -1.26 -4.86 113.70 120.78 2ct6 s SER 6 Ca -0.09 -3.10 0.00 0.00 0.70 0.00 0.00 55.95 53.45 2ct6 s SER 6 Cb -0.05 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2ct6 s SER 6 CO -0.19 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2ct6 n GLY 7 N 2.98 0.39 3.90 9.45 0.00 -1.26 -5.10 105.19 115.54 2ct6 n GLY 7 Ca 0.08 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 2ct6 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ct6 s MET 8 N -4.98 2.49 -0.29 1.61 1.00 -1.26 -5.12 119.30 112.75 2ct6 s MET 8 Ca 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 55.69 54.12 2ct6 s MET 8 Cb 0.00 -2.37 0.18 0.00 0.00 0.00 0.00 34.83 32.64 2ct6 s MET 8 CO 0.00 -0.30 0.50 0.08 0.00 0.00 0.00 175.02 175.30 2ct6 s VAL 9 N -2.53 -0.82 -0.95 -6.03 1.01 -1.26 -4.60 120.40 105.21 2ct6 s VAL 9 Ca 0.47 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 2ct6 s VAL 9 Cb -0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 36.38 35.24 2ct6 s VAL 9 CO 0.28 -0.12 1.93 -0.38 0.00 0.00 0.00 175.10 176.80 2ct6 n ILE 10 N 5.39 1.97 -1.47 2.22 2.08 -0.37 -4.02 119.36 125.16 2ct6 n ILE 10 Ca 0.02 -1.86 -0.44 0.00 0.56 0.00 0.00 62.75 61.02 2ct6 n ILE 10 Cb 0.52 -2.27 -0.09 0.00 -0.75 0.00 0.00 39.64 37.04 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 7.50 0.56 -3.36 0.38 1.74 -0.56 -3.04 116.66 119.88 2ct6 n ARG 11 Ca 0.48 0.08 -0.45 0.00 -0.77 0.00 0.00 57.85 57.19 2ct6 n ARG 11 Cb 0.43 -2.26 -0.05 0.00 -1.02 0.00 0.00 32.46 29.55 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 9.03 5.05 0.26 1.55 1.01 0.43 0.08 120.40 137.81 2ct6 s VAL 12 Ca 1.17 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2ct6 s VAL 12 Cb -0.90 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.15 2ct6 s VAL 12 CO 0.45 -0.87 1.37 -0.36 0.00 0.00 0.00 175.10 175.69 2ct6 s PHE 13 N 1.38 3.09 0.02 5.22 0.40 -0.96 -1.29 117.98 125.84 2ct6 s PHE 13 Ca 0.05 1.19 -0.02 0.00 -0.60 0.00 0.00 56.93 57.55 2ct6 s PHE 13 Cb -0.27 -3.72 -0.02 0.00 0.51 0.00 0.00 43.02 39.52 2ct6 s PHE 13 CO 0.01 -2.22 0.02 0.96 0.70 0.00 0.00 175.22 174.69 2ct6 s ILE 14 N -0.33 0.12 -0.55 0.64 -4.36 0.49 -2.23 121.20 114.99 2ct6 s ILE 14 Ca 0.55 -1.01 0.04 0.00 -0.26 0.00 0.00 60.65 59.97 2ct6 s ILE 14 Cb -0.40 -0.55 0.15 0.00 1.25 0.00 0.00 42.46 42.91 2ct6 s ILE 14 CO 0.45 -0.55 0.34 0.00 0.24 0.00 0.00 174.94 175.41 2ct6 s ALA 15 N -1.93 2.96 0.00 2.27 0.00 -1.26 0.19 121.76 123.99 2ct6 s ALA 15 Ca -0.11 -3.19 0.00 0.00 0.00 0.00 0.00 51.96 48.66 2ct6 s ALA 15 Cb -0.06 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2ct6 s ALA 15 CO -0.02 -2.05 0.00 0.45 0.00 0.00 0.00 175.76 174.14 2ct6 n SER 16 N 2.84 0.00 -4.58 0.00 2.88 -1.26 -2.84 113.62 110.66 2ct6 n SER 16 Ca 0.13 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.50 2ct6 n SER 16 Cb 0.35 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.71 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 -2.70 3.75 -0.01 -3.46 0.15 -1.26 -4.38 113.70 105.80 2ct6 s SER 17 Ca 0.00 -1.02 -0.07 0.00 0.70 0.00 0.00 55.95 55.56 2ct6 s SER 17 Cb 0.00 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2ct6 s SER 17 CO 0.00 -4.40 -0.13 -0.24 1.20 0.00 0.00 173.24 169.67 2ct6 n SER 18 N 18.67 1.36 0.00 5.45 2.88 -1.13 -4.99 113.62 135.85 2ct6 n SER 18 Ca 0.42 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2ct6 n SER 18 Cb 0.47 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 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 2.72 2.75 3.55 0.46 0.00 -1.26 -5.06 105.19 108.34 2ct6 n GLY 19 Ca -0.05 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 1.39 0.03 1.61 3.72 -1.26 -4.77 117.46 118.19 2ct6 n PHE 20 Ca 0.00 0.12 0.17 0.00 -0.05 0.00 0.00 57.45 57.69 2ct6 n PHE 20 Cb 0.00 -2.63 0.65 0.00 -0.94 0.00 0.00 39.48 36.56 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 7.72 0.81 -0.39 -4.37 3.04 -1.99 -0.54 116.25 120.52 2ct6 h VAL 21 Ca -0.22 -0.02 0.08 0.00 -1.01 0.00 0.00 66.70 65.52 2ct6 h VAL 21 Cb 1.26 0.74 -0.07 0.00 -2.01 0.00 0.00 31.29 31.21 2ct6 h VAL 21 CO 1.16 0.01 -0.06 0.00 -1.01 0.00 0.00 177.57 177.68 2ct6 h ALA 22 N 1.78 0.30 -0.43 3.17 0.00 -2.01 -0.64 119.26 121.43 2ct6 h ALA 22 Ca 0.21 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.33 2ct6 h ALA 22 Cb 0.75 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2ct6 h ALA 22 CO -0.02 -0.43 0.02 0.82 0.00 0.00 0.00 179.25 179.64 2ct6 h ILE 23 N 0.04 0.69 -0.34 0.00 2.04 -1.41 -1.68 117.51 116.86 2ct6 h ILE 23 Ca 0.19 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 66.04 2ct6 h ILE 23 Cb 0.28 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2ct6 h ILE 23 CO -0.37 0.02 -0.38 0.11 0.00 0.00 0.00 178.15 177.54 2ct6 h LYS 24 N 0.13 -0.21 -0.59 2.37 1.57 -1.08 1.12 116.57 119.89 2ct6 h LYS 24 Ca 0.21 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.10 2ct6 h LYS 24 Cb 0.30 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 2ct6 h LYS 24 CO -0.34 -0.14 -0.40 0.87 -0.57 0.00 0.00 179.45 178.87 2ct6 h LYS 25 N -0.22 -0.19 -0.25 3.15 1.57 -0.87 0.19 116.57 119.94 2ct6 h LYS 25 Ca 0.06 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2ct6 h LYS 25 Cb 0.38 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 2ct6 h LYS 25 CO -0.44 -0.13 -0.22 0.87 -0.57 0.00 0.00 179.45 178.96 2ct6 h LYS 26 N -0.20 -0.21 -1.02 3.15 1.57 -0.16 0.25 116.57 119.95 2ct6 h LYS 26 Ca 0.20 0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.25 2ct6 h LYS 26 Cb 0.56 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.83 2ct6 h LYS 26 CO -0.69 -0.14 0.66 1.96 -0.57 0.00 0.00 179.45 180.67 2ct6 h GLN 27 N -0.22 0.39 0.07 3.15 4.20 0.40 -0.07 115.11 123.03 2ct6 h GLN 27 Ca 0.14 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2ct6 h GLN 27 Cb 0.44 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2ct6 h GLN 27 CO -0.38 0.26 -0.03 1.96 -0.67 0.00 0.00 178.83 179.96 2ct6 h GLN 28 N 0.40 -0.09 -1.77 1.46 4.20 0.20 -2.77 115.11 116.74 2ct6 h GLN 28 Ca 0.57 0.01 0.53 0.00 0.06 0.00 0.00 58.65 59.82 2ct6 h GLN 28 Cb 1.45 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 29.16 2ct6 h GLN 28 CO -0.27 -0.06 1.25 -3.47 -0.67 0.00 0.00 178.83 175.61 2ct6 n ASP 29 N -2.51 0.03 0.16 1.46 -0.08 0.16 0.19 116.55 115.96 2ct6 n ASP 29 Ca -0.01 1.00 -0.06 0.00 -1.51 0.00 0.00 54.79 54.20 2ct6 n ASP 29 Cb 0.04 -0.50 -0.03 0.00 2.34 0.00 0.00 41.12 42.97 2ct6 n ASP 29 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2ct6 h VAL 30 N 0.00 0.00 -0.00 5.18 2.07 -0.99 -2.08 116.25 120.43 2ct6 h VAL 30 Ca 0.88 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 68.29 2ct6 h VAL 30 Cb 3.41 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 2ct6 h VAL 30 CO -0.08 0.00 0.00 -0.37 0.02 0.00 0.00 177.57 177.14 2ct6 h VAL 31 N -0.52 1.20 -0.97 2.57 -1.51 0.38 -2.82 116.25 114.58 2ct6 h VAL 31 Ca -0.04 -0.59 0.18 0.00 -1.23 0.00 0.00 66.70 65.02 2ct6 h VAL 31 Cb 0.32 1.60 -0.18 0.00 -2.13 0.00 0.00 31.29 30.91 2ct6 h VAL 31 CO 0.07 0.15 -0.27 0.54 -1.23 0.00 0.00 177.57 176.83 2ct6 n ARG 32 N -4.97 -0.12 0.05 5.19 5.12 0.52 0.11 116.66 122.56 2ct6 n ARG 32 Ca -0.08 1.50 -0.12 0.00 -1.93 0.00 0.00 57.85 57.23 2ct6 n ARG 32 Cb 0.14 -2.24 -0.06 0.00 -1.16 0.00 0.00 32.46 29.14 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 -0.09 -0.34 -1.55 3.04 -1.24 0.48 116.94 117.25 2ct6 h PHE 33 Ca 0.43 0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.42 2ct6 h PHE 33 Cb 0.67 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.19 2ct6 h PHE 33 CO -0.77 -0.06 0.14 -0.07 -2.02 0.00 0.00 178.31 175.54 2ct6 h LEU 34 N -0.07 0.19 -0.14 0.59 3.38 0.32 0.98 115.31 120.56 2ct6 h LEU 34 Ca 0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ct6 h LEU 34 Cb 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ct6 h LEU 34 CO -0.03 0.15 0.07 -0.33 0.09 0.00 0.00 178.44 178.39 2ct6 h GLU 35 N 0.31 0.15 0.00 1.13 4.39 0.12 1.81 114.58 122.49 2ct6 h GLU 35 Ca 0.15 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2ct6 h GLU 35 Cb 0.09 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2ct6 h GLU 35 CO -0.12 0.10 -0.10 0.00 -1.16 0.00 0.00 179.01 177.72 2ct6 h ALA 36 N 1.06 1.10 -0.61 3.43 0.00 0.46 -0.59 119.26 124.12 2ct6 h ALA 36 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ct6 h ALA 36 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ct6 h ALA 36 CO -0.03 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2ct6 n ASN 37 N -3.36 3.68 -4.11 0.00 3.02 0.34 -4.95 115.26 109.87 2ct6 n ASN 37 Ca -0.01 -1.99 -0.28 0.00 -0.03 0.00 0.00 54.58 52.27 2ct6 n ASN 37 Cb 0.29 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.40 -2.31 -4.00 3.52 4.76 0.48 -4.92 118.16 117.09 2ct6 n LYS 38 Ca 0.21 0.27 -0.33 0.00 -2.87 0.00 0.00 58.31 55.59 2ct6 n LYS 38 Cb 0.58 -4.16 -0.06 0.00 -1.84 0.00 0.00 35.03 29.55 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 -4.12 5.10 0.33 -0.18 1.01 0.50 -4.98 121.20 118.86 2ct6 s ILE 39 Ca 0.02 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 2ct6 s ILE 39 Cb -0.01 -3.35 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 2ct6 s ILE 39 CO 0.94 0.36 1.16 -1.61 0.00 0.00 0.00 174.94 175.79 2ct6 s GLU 40 N -1.76 4.41 0.00 2.79 8.01 -1.26 -4.52 118.70 126.37 2ct6 s GLU 40 Ca 0.24 1.89 0.00 0.00 0.01 0.00 0.00 54.97 57.11 2ct6 s GLU 40 Cb -0.12 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.70 2ct6 s GLU 40 CO 0.15 -0.03 0.00 1.97 0.01 0.00 0.00 175.26 177.36 2ct6 n PHE 41 N 0.76 0.00 -3.74 1.61 1.16 -1.26 -1.24 117.46 114.75 2ct6 n PHE 41 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.46 2ct6 n PHE 41 Cb 0.45 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.21 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 -2.00 0.42 -1.25 3.97 -1.05 -1.17 -4.72 118.70 112.90 2ct6 s GLU 42 Ca 0.00 0.53 -0.15 0.00 -0.15 0.00 0.00 54.97 55.20 2ct6 s GLU 42 Cb 0.00 0.19 0.13 0.00 -0.44 0.00 0.00 34.13 34.01 2ct6 s GLU 42 CO 0.00 -0.06 1.57 0.39 0.95 0.00 0.00 175.26 178.11 2ct6 n GLU 43 N 2.98 3.30 -1.87 -4.83 1.02 -1.25 0.16 120.64 120.16 2ct6 n GLU 43 Ca -0.14 -3.62 -0.27 0.00 -0.02 0.00 0.00 57.16 53.11 2ct6 n GLU 43 Cb 0.57 -3.22 -0.05 0.00 -0.02 0.00 0.00 31.44 28.73 2ct6 n GLU 43 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ct6 s VAL 44 N 2.59 3.27 -0.67 2.62 1.01 -0.41 -4.74 120.40 124.06 2ct6 s VAL 44 Ca 0.47 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 2ct6 s VAL 44 Cb 0.00 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2ct6 s VAL 44 CO 0.03 -0.60 2.17 -0.62 0.00 0.00 0.00 175.10 176.08 2ct6 s ASP 45 N 9.27 4.68 0.26 3.32 -1.08 -1.25 -0.38 116.67 131.49 2ct6 s ASP 45 Ca 0.78 0.31 0.02 0.00 -0.52 0.00 0.00 52.55 53.14 2ct6 s ASP 45 Cb -0.11 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 39.18 2ct6 s ASP 45 CO 0.09 -2.94 1.68 0.16 0.52 0.00 0.00 175.17 174.69 2ct6 h ILE 46 N 7.39 1.28 -0.42 4.11 3.07 0.19 -0.98 117.51 132.14 2ct6 h ILE 46 Ca -0.13 -1.38 0.03 0.00 1.55 0.00 0.00 64.86 64.93 2ct6 h ILE 46 Cb 1.13 1.44 -0.03 0.00 -0.27 0.00 0.00 36.82 39.08 2ct6 h ILE 46 CO 1.15 0.43 0.22 0.74 -1.05 0.00 0.00 178.15 179.65 2ct6 h THR 47 N 0.42 0.99 0.25 0.16 2.02 -1.85 -3.10 112.91 111.80 2ct6 h THR 47 Ca 0.05 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2ct6 h THR 47 Cb 0.75 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2ct6 h THR 47 CO 0.06 0.08 -0.12 0.24 0.37 0.00 0.00 175.52 176.15 2ct6 h MET 48 N 0.44 -0.33 -5.04 6.66 2.86 -1.83 -3.40 114.93 114.29 2ct6 h MET 48 Ca 0.18 0.02 -0.67 0.00 -2.06 0.00 0.00 59.70 57.17 2ct6 h MET 48 Cb 0.07 0.07 -0.17 0.00 0.06 0.00 0.00 31.60 31.63 2ct6 h MET 48 CO -0.11 0.03 0.18 -1.12 1.06 0.00 0.00 176.91 176.95 2ct6 s SER 49 N -5.24 6.22 0.11 1.22 0.01 -0.39 -4.93 113.70 110.70 2ct6 s SER 49 Ca -0.13 -1.01 -0.30 0.00 1.31 0.00 0.00 55.95 55.83 2ct6 s SER 49 Cb 0.01 -2.33 -0.09 0.00 0.21 0.00 0.00 66.02 63.83 2ct6 s SER 49 CO 0.48 -1.06 1.60 -0.08 0.41 0.00 0.00 173.24 174.59 2ct6 h GLU 50 N 9.15 -0.59 -0.67 12.44 4.81 -1.78 -2.75 114.58 135.19 2ct6 h GLU 50 Ca -0.28 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2ct6 h GLU 50 Cb 1.09 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 2ct6 h GLU 50 CO 1.04 -0.39 -0.42 1.49 -0.73 0.00 0.00 179.01 180.00 2ct6 h GLU 51 N -0.61 -0.03 -0.90 1.92 4.81 -1.92 0.20 114.58 118.05 2ct6 h GLU 51 Ca 0.03 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2ct6 h GLU 51 Cb 0.64 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.89 2ct6 h GLU 51 CO -0.22 -0.02 -0.40 1.04 -0.73 0.00 0.00 179.01 178.68 2ct6 n GLN 52 N -4.62 -0.26 0.06 1.92 1.13 -1.06 0.44 117.38 114.99 2ct6 n GLN 52 Ca 0.01 1.38 -0.11 0.00 -1.94 0.00 0.00 57.00 56.34 2ct6 n GLN 52 Cb 0.19 -2.04 -0.05 0.00 0.11 0.00 0.00 30.24 28.46 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 -0.31 -0.27 -1.09 2.43 -0.49 0.46 114.38 115.11 2ct6 h ARG 53 Ca 0.27 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 2ct6 h ARG 53 Cb 0.49 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.04 2ct6 h ARG 53 CO -0.88 -0.21 -0.34 1.96 -1.51 0.00 0.00 179.97 178.99 2ct6 h GLN 54 N -0.33 -0.32 -0.46 0.20 1.08 0.23 0.38 115.11 115.90 2ct6 h GLN 54 Ca 0.06 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.37 2ct6 h GLN 54 Cb 0.40 0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.82 2ct6 h GLN 54 CO -0.18 -0.22 -0.06 2.35 -0.95 0.00 0.00 178.83 179.78 2ct6 h TRP 55 N -0.34 -0.13 -0.70 2.96 7.01 0.02 0.63 115.95 125.40 2ct6 h TRP 55 Ca 0.13 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.26 2ct6 h TRP 55 Cb 0.55 0.13 -0.07 0.00 -2.10 0.00 0.00 29.16 27.67 2ct6 h TRP 55 CO -0.49 -0.15 0.33 1.98 -2.79 0.00 0.00 178.44 177.32 2ct6 h MET 56 N 0.05 0.54 0.00 2.65 4.05 0.11 0.47 114.93 122.81 2ct6 h MET 56 Ca 0.23 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2ct6 h MET 56 Cb 0.34 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2ct6 h MET 56 CO -0.43 0.36 0.00 0.66 0.23 0.00 0.00 176.91 177.73 2ct6 n TYR 57 N -4.89 0.00 0.82 1.39 4.02 0.11 -0.60 117.16 118.01 2ct6 n TYR 57 Ca 0.11 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.08 2ct6 n TYR 57 Cb 0.28 -0.43 -0.10 0.00 -0.02 0.00 0.00 39.34 39.07 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 -1.43 1.26 -1.53 -0.72 5.02 0.15 -4.30 118.16 116.61 2ct6 n LYS 58 Ca 0.03 -0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 2ct6 n LYS 58 Cb 0.10 -1.32 0.09 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.41 4.10 -3.52 4.39 5.03 0.23 -4.94 115.26 119.14 2ct6 n ASN 59 Ca 0.03 -3.80 -0.09 0.00 0.87 0.00 0.00 54.58 51.60 2ct6 n ASN 59 Cb 0.27 -0.45 -0.09 0.00 -1.02 0.00 0.00 39.78 38.49 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 -4.17 -0.63 0.93 2.41 1.01 -1.09 -4.79 120.40 114.07 2ct6 s VAL 60 Ca 0.48 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 2ct6 s VAL 60 Cb 0.41 -0.73 0.15 0.00 0.00 0.00 0.00 36.38 36.21 2ct6 s VAL 60 CO 0.01 -0.01 1.15 -2.16 0.00 0.00 0.00 175.10 174.09 2ct6 s PRO 61 N 2.59 0.96 0.25 2.72 0.04 -1.26 -4.86 135.00 135.43 2ct6 s PRO 61 Ca 0.05 0.21 0.11 0.00 0.04 0.00 0.00 61.00 61.41 2ct6 s PRO 61 Cb -0.13 -1.82 0.23 0.00 0.04 0.00 0.00 34.50 32.81 2ct6 s PRO 61 CO -0.14 -2.31 1.53 -1.00 0.04 0.00 0.00 177.00 175.12 2ct6 h PRO 62 N -1.58 0.00 0.00 0.56 0.13 -1.98 -0.45 132.00 128.69 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 0.58 0.68 0.00 1.05 -0.23 0.00 0.00 178.00 180.08 2ct6 h GLU 63 N 0.00 0.00 0.00 0.86 4.11 -2.02 -2.74 114.58 114.79 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 1.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 2ct6 h GLU 63 CO 0.09 0.00 -2.28 1.63 0.07 0.00 0.00 179.01 178.52 2ct6 n LYS 64 N -2.93 0.94 -1.74 1.06 4.76 -1.10 -4.97 118.16 114.19 2ct6 n LYS 64 Ca 0.00 -0.00 -0.67 0.00 -2.87 0.00 0.00 58.31 54.77 2ct6 n LYS 64 Cb 0.26 -1.48 -0.10 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 -2.72 0.05 -1.53 1.97 5.02 -0.20 -4.89 118.16 115.86 2ct6 n LYS 65 Ca -0.31 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 55.71 2ct6 n LYS 65 Cb 1.10 -1.53 0.15 0.00 -0.02 0.00 0.00 35.03 34.74 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 2.87 0.80 0.00 1.97 0.04 -1.26 -4.70 135.00 134.71 2ct6 s PRO 66 Ca 1.04 0.16 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2ct6 s PRO 66 Cb -1.47 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2ct6 s PRO 66 CO 0.80 -2.41 0.00 2.41 0.04 0.00 0.00 177.00 177.85 2ct6 n THR 67 N -3.88 0.00 -3.64 1.26 -1.04 -1.26 -4.31 114.28 101.41 2ct6 n THR 67 Ca 0.08 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.00 2ct6 n THR 67 Cb 0.59 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.03 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ct6 s GLN 68 N 0.00 0.55 0.69 -2.82 1.03 -1.26 -5.15 119.66 112.70 2ct6 s GLN 68 Ca 0.00 0.69 0.00 0.00 0.04 0.00 0.00 55.36 56.09 2ct6 s GLN 68 Cb 0.00 0.25 0.00 0.00 0.03 0.00 0.00 33.01 33.29 2ct6 s GLN 68 CO 0.00 -0.07 0.00 0.41 -2.54 0.00 0.00 175.29 173.09 2ct6 n GLY 69 N 2.48 -1.77 3.23 2.60 0.00 -1.26 -4.97 105.19 105.50 2ct6 n GLY 69 Ca -0.13 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2ct6 n GLY 69 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ct6 n ASN 70 N 0.06 -3.78 -4.68 1.61 0.23 -1.26 -4.71 115.26 102.74 2ct6 n ASN 70 Ca 0.00 0.44 -0.43 0.00 -0.53 0.00 0.00 54.58 54.06 2ct6 n ASN 70 Cb 0.00 -0.94 -0.02 0.00 -2.08 0.00 0.00 39.78 36.74 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2ct6 s PRO 71 N -2.04 4.29 0.22 -0.53 0.04 -1.26 -4.74 135.00 130.98 2ct6 s PRO 71 Ca 0.53 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.31 2ct6 s PRO 71 Cb -0.32 -3.65 -0.03 0.00 0.04 0.00 0.00 34.50 30.53 2ct6 s PRO 71 CO 0.70 -0.57 0.28 -0.51 0.04 0.00 0.00 177.00 176.94 2ct6 s LEU 72 N 2.80 4.12 0.90 -3.56 1.43 -1.26 -4.89 118.68 118.22 2ct6 s LEU 72 Ca 0.56 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 2ct6 s LEU 72 Cb -0.24 -2.67 0.13 0.00 0.03 0.00 0.00 46.19 43.44 2ct6 s LEU 72 CO 0.19 -0.02 1.13 -2.16 0.23 0.00 0.00 176.35 175.72 2ct6 s PRO 73 N -3.71 1.26 0.66 1.29 0.04 -1.26 -4.59 135.00 128.68 2ct6 s PRO 73 Ca 0.33 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 2ct6 s PRO 73 Cb -0.09 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2ct6 s PRO 73 CO 0.27 -2.13 1.06 -1.25 0.04 0.00 0.00 177.00 174.99 2ct6 s PRO 74 N -5.26 3.08 -0.36 0.56 0.04 -1.26 -4.81 135.00 126.99 2ct6 s PRO 74 Ca 0.63 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.70 2ct6 s PRO 74 Cb -0.15 -2.01 0.15 0.00 0.04 0.00 0.00 34.50 32.53 2ct6 s PRO 74 CO 0.53 -0.99 0.24 -0.65 0.04 0.00 0.00 177.00 176.18 2ct6 s GLN 75 N -4.76 0.60 0.34 4.56 -1.52 -0.95 -3.56 119.66 114.38 2ct6 s GLN 75 Ca 0.59 -1.42 -0.29 0.00 -1.95 0.00 0.00 55.36 52.30 2ct6 s GLN 75 Cb -0.14 -1.27 -0.11 0.00 -0.22 0.00 0.00 33.01 31.27 2ct6 s GLN 75 CO 0.49 -1.24 1.44 0.42 -0.25 0.00 0.00 175.29 176.15 2ct6 s ILE 76 N 0.94 2.33 -0.23 1.08 1.09 -1.14 -2.27 121.20 122.99 2ct6 s ILE 76 Ca 0.20 0.32 -0.03 0.00 -1.10 0.00 0.00 60.65 60.04 2ct6 s ILE 76 Cb -0.18 -3.20 0.12 0.00 -1.06 0.00 0.00 42.46 38.14 2ct6 s ILE 76 CO -0.02 0.07 0.34 -0.36 -0.10 0.00 0.00 174.94 174.87 2ct6 s PHE 77 N -0.89 -0.71 -0.70 3.97 0.08 0.11 -2.62 117.98 117.23 2ct6 s PHE 77 Ca 0.53 0.71 -0.24 0.00 0.12 0.00 0.00 56.93 58.05 2ct6 s PHE 77 Cb -0.44 -0.06 0.06 0.00 -0.57 0.00 0.00 43.02 42.01 2ct6 s PHE 77 CO 0.56 -0.69 1.07 1.21 -0.10 0.00 0.00 175.22 177.27 2ct6 s ASN 78 N 2.50 6.19 0.14 1.36 3.84 -0.85 -1.50 114.94 126.61 2ct6 s ASN 78 Ca 0.11 -0.87 0.00 0.00 0.21 0.00 0.00 52.86 52.31 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 -0.15 -1.55 0.00 0.61 -2.79 0.00 0.00 177.10 173.22 2ct6 n GLY 79 N 5.37 1.54 0.07 1.21 0.00 -1.26 -1.68 105.19 110.45 2ct6 n GLY 79 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 5.98 0.48 -4.55 1.61 5.75 -1.26 -4.99 116.55 119.57 2ct6 n ASP 80 Ca 0.00 -1.41 -0.35 0.00 -0.01 0.00 0.00 54.79 53.02 2ct6 n ASP 80 Cb 0.00 -0.04 -0.11 0.00 -1.03 0.00 0.00 41.12 39.94 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 -0.31 3.82 -0.14 0.11 3.52 -0.68 -5.06 118.95 120.22 2ct6 s ARG 81 Ca 0.01 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 2ct6 s ARG 81 Cb 0.01 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 2ct6 s ARG 81 CO 0.00 0.12 1.67 -0.47 -0.81 0.00 0.00 175.30 175.82 2ct6 s TYR 82 N 0.75 1.98 -0.04 5.12 5.04 -1.26 -2.01 117.35 126.94 2ct6 s TYR 82 Ca 0.02 0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 55.02 2ct6 s TYR 82 Cb -0.14 -3.95 -0.00 0.00 0.35 0.00 0.00 41.96 38.22 2ct6 s TYR 82 CO 0.02 -3.46 -0.01 0.00 -1.34 0.00 0.00 175.55 170.76 2ct6 n GLY 84 N 1.88 3.53 2.33 0.00 0.00 -1.21 -4.99 105.19 106.73 2ct6 n GLY 84 Ca -0.00 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.45 -0.32 1.61 5.75 -1.26 -2.90 116.55 117.98 2ct6 n ASP 85 Ca 0.00 -0.99 0.13 0.00 -0.01 0.00 0.00 54.79 53.92 2ct6 n ASP 85 Cb 0.00 -0.66 0.36 0.00 -1.03 0.00 0.00 41.12 39.79 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 -2.19 0.92 -0.24 2.11 5.03 -1.92 -0.23 116.97 120.46 2ct6 h TYR 86 Ca -0.27 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.12 2ct6 h TYR 86 Cb 0.81 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 38.76 2ct6 h TYR 86 CO 0.00 0.27 -0.12 0.22 -1.32 0.00 0.00 178.16 177.21 2ct6 h ASP 87 N 0.71 -0.39 0.16 -2.11 3.58 -1.92 0.59 116.42 117.05 2ct6 h ASP 87 Ca 0.52 0.09 0.00 0.00 0.42 0.00 0.00 57.03 58.06 2ct6 h ASP 87 Cb 0.86 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2ct6 h ASP 87 CO -0.28 -0.15 -0.14 0.28 -2.88 0.00 0.00 179.24 176.07 2ct6 h SER 88 N -0.09 -0.36 -0.22 2.28 0.02 -1.37 0.06 113.55 113.86 2ct6 h SER 88 Ca 0.13 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2ct6 h SER 88 Cb 0.28 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 2ct6 h SER 88 CO -0.29 -0.22 -0.54 0.15 -1.14 0.00 0.00 176.83 174.79 2ct6 h PHE 89 N -0.32 -1.63 -0.08 3.45 3.57 -0.72 -0.31 116.94 120.91 2ct6 h PHE 89 Ca -0.00 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2ct6 h PHE 89 Cb 0.29 0.74 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2ct6 h PHE 89 CO -0.12 -0.53 -0.24 0.35 -2.23 0.00 0.00 178.31 175.54 2ct6 h PHE 90 N -0.52 -0.65 -0.78 0.41 3.04 -0.78 0.38 116.94 118.04 2ct6 h PHE 90 Ca 0.05 0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.18 2ct6 h PHE 90 Cb 0.65 0.30 -0.15 0.00 2.56 0.00 0.00 35.95 39.32 2ct6 h PHE 90 CO -0.63 -0.33 -0.24 0.93 -2.02 0.00 0.00 178.31 176.03 2ct6 h GLU 91 N -0.34 -0.02 0.00 1.11 5.08 -0.31 1.49 114.58 121.58 2ct6 h GLU 91 Ca 0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2ct6 h GLU 91 Cb 0.46 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2ct6 h GLU 91 CO -0.27 -0.02 -0.30 0.77 -1.00 0.00 0.00 179.01 178.19 2ct6 h SER 92 N -0.03 0.00 -0.54 1.42 0.02 -0.33 -2.89 113.55 111.20 2ct6 h SER 92 Ca 0.36 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 2ct6 h SER 92 Cb 0.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2ct6 h SER 92 CO -0.82 0.30 0.20 0.50 -1.14 0.00 0.00 176.83 175.87 2ct6 h LYS 93 N 0.00 0.82 -0.29 3.45 3.64 0.62 1.58 116.57 126.39 2ct6 h LYS 93 Ca -0.00 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2ct6 h LYS 93 Cb 0.79 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2ct6 h LYS 93 CO 0.04 0.73 0.20 0.93 -2.27 0.00 0.00 179.45 179.08 2ct6 h GLU 94 N 0.74 0.27 -0.49 1.90 5.08 -0.52 0.12 114.58 121.68 2ct6 h GLU 94 Ca 0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2ct6 h GLU 94 Cb 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2ct6 h GLU 94 CO -0.01 0.18 0.00 0.43 -1.00 0.00 0.00 179.01 178.61 2ct6 n SER 95 N -4.49 3.50 -3.53 1.42 7.64 -0.76 -4.97 113.62 112.43 2ct6 n SER 95 Ca 0.02 -1.97 -0.25 0.00 1.01 0.00 0.00 58.87 57.68 2ct6 n SER 95 Cb 0.16 -0.32 0.05 0.00 -1.01 0.00 0.00 64.21 63.09 2ct6 n SER 95 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ct6 n ASN 96 N 1.38 -5.85 0.00 6.43 3.02 0.24 -4.90 115.26 115.57 2ct6 n ASN 96 Ca 0.19 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 2ct6 n ASN 96 Cb 0.57 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.79 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 -3.73 0.10 -0.33 3.41 -2.24 0.47 -4.81 114.28 107.16 2ct6 n THR 97 Ca -0.09 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.28 2ct6 n THR 97 Cb 0.60 1.22 0.01 0.00 -2.10 0.00 0.00 70.33 70.06 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 -0.05 -0.46 -0.16 2.28 0.31 -1.23 0.21 118.33 119.22 2ct6 n VAL 98 Ca 0.00 1.97 -0.03 0.00 -0.01 0.00 0.00 64.34 66.27 2ct6 n VAL 98 Cb 0.12 -2.57 0.03 0.00 -0.91 0.00 0.00 33.84 30.50 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 -0.48 -0.42 3.52 0.04 -1.88 0.29 116.94 118.01 2ct6 h PHE 99 Ca 0.26 0.05 -0.15 0.00 2.80 0.00 0.00 57.97 60.94 2ct6 h PHE 99 Cb 0.47 0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 2ct6 h PHE 99 CO -0.76 -0.29 -0.32 1.03 -0.60 0.00 0.00 178.31 177.38 2ct6 h SER 100 N -0.08 1.00 -0.83 2.17 0.87 0.12 1.57 113.55 118.38 2ct6 h SER 100 Ca 0.24 -0.43 0.11 0.00 -1.23 0.00 0.00 61.79 60.49 2ct6 h SER 100 Cb 0.45 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.07 2ct6 h SER 100 CO -0.57 1.23 0.54 0.15 -0.53 0.00 0.00 176.83 177.65 2ct6 h PHE 101 N 0.80 0.79 0.00 2.24 3.57 0.44 0.21 116.94 124.98 2ct6 h PHE 101 Ca 0.08 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2ct6 h PHE 101 Cb 0.91 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2ct6 h PHE 101 CO 0.06 0.34 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.91 2ct6 h LEU 102 N 0.71 0.00 0.00 0.59 3.38 -0.32 -3.45 115.31 116.22 2ct6 h LEU 102 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 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 -0.16 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2ct6 n GLY 103 N 1.21 1.57 3.64 0.83 0.00 0.75 -4.52 105.19 108.67 2ct6 n GLY 103 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2ct6 n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ct6 s LEU 104 N 0.00 3.54 0.00 0.99 1.43 0.53 -3.95 118.68 121.22 2ct6 s LEU 104 Ca 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2ct6 s LEU 104 Cb 0.00 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2ct6 s LEU 104 CO 0.00 0.31 0.00 1.17 0.23 0.00 0.00 176.35 178.06 2ct6 n LYS 105 N 2.62 0.00 0.29 1.70 4.81 -1.26 -3.18 118.16 123.14 2ct6 n LYS 105 Ca -0.18 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.10 2ct6 n LYS 105 Cb 0.53 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.50 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2ct6 h SER 106 N 0.00 -0.59 -2.78 3.14 0.02 -1.87 -3.42 113.55 108.04 2ct6 h SER 106 Ca 0.00 -0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.58 2ct6 h SER 106 Cb 0.00 0.15 0.20 0.00 0.14 0.00 0.00 62.40 62.90 2ct6 h SER 106 CO 0.00 -0.39 -0.21 0.61 -1.14 0.00 0.00 176.83 175.70 2ct6 n GLY 107 N -1.25 -3.24 2.81 -3.77 0.00 -1.25 -4.76 105.19 93.74 2ct6 n GLY 107 Ca -0.12 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 2ct6 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ct6 n PRO 108 N -4.81 2.30 -3.62 1.61 -0.04 -1.26 -4.81 135.00 124.36 2ct6 n PRO 108 Ca 0.09 -2.09 -0.28 0.00 -0.04 0.00 0.00 63.50 61.18 2ct6 n PRO 108 Cb 0.55 -2.97 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 2ct6 n PRO 108 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ct6 s SER 109 N 3.83 6.40 -0.30 3.54 1.04 -1.26 -5.08 113.70 121.87 2ct6 s SER 109 Ca 0.53 0.47 0.06 0.00 0.48 0.00 0.00 55.95 57.48 2ct6 s SER 109 Cb 0.14 -2.04 0.19 0.00 0.10 0.00 0.00 66.02 64.41 2ct6 s SER 109 CO 0.00 -0.07 0.57 -0.55 0.98 0.00 0.00 173.24 174.17 2ct6 s SER 110 N -3.12 -1.32 0.00 7.02 0.15 -1.26 -4.96 113.70 110.21 2ct6 s SER 110 Ca 0.40 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.06 2ct6 s SER 110 Cb -0.11 1.89 0.00 0.00 -1.71 0.00 0.00 66.02 66.09 2ct6 s SER 110 CO 0.29 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.04