#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 4.63 0.57 1.61 1.04 -1.26 -5.00 113.70 115.30 2ct6 s SER 2 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2ct6 s SER 2 Cb 0.00 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.80 2ct6 s SER 2 CO 0.00 0.31 0.00 -0.24 0.98 0.00 0.00 173.24 174.29 2ct6 n SER 3 N 2.56 -7.90 0.00 7.02 2.88 -1.26 -5.08 113.62 111.84 2ct6 n SER 3 Ca -0.18 1.70 0.00 0.00 -1.33 0.00 0.00 58.87 59.06 2ct6 n SER 3 Cb 0.53 -4.76 0.00 0.00 -0.75 0.00 0.00 64.21 59.23 2ct6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 4 N -2.93 -0.49 3.13 0.46 0.00 -1.26 -5.14 105.19 98.96 2ct6 n GLY 4 Ca -0.02 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 2ct6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ct6 s SER 5 N -4.00 1.70 -0.08 1.61 0.15 -1.26 -5.14 113.70 106.68 2ct6 s SER 5 Ca 0.00 -0.35 0.05 0.00 0.70 0.00 0.00 55.95 56.35 2ct6 s SER 5 Cb 0.00 -0.16 -0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2ct6 s SER 5 CO 0.00 0.12 -0.23 -0.94 1.20 0.00 0.00 173.24 173.39 2ct6 s SER 6 N -0.69 2.89 0.00 5.45 1.04 -1.26 -5.03 113.70 116.10 2ct6 s SER 6 Ca 0.04 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2ct6 s SER 6 Cb -0.07 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.96 2ct6 s SER 6 CO 0.00 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.01 2ct6 n GLY 7 N 3.32 -0.62 3.63 7.32 0.00 -1.26 -4.94 105.19 112.63 2ct6 n GLY 7 Ca -0.19 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 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 -5.26 4.04 -0.37 1.61 1.00 -1.26 -5.04 119.30 114.01 2ct6 s MET 8 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 55.69 55.34 2ct6 s MET 8 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 34.83 31.24 2ct6 s MET 8 CO 0.00 -0.12 0.77 0.08 0.00 0.00 0.00 175.02 175.76 2ct6 s VAL 9 N 1.58 4.74 -1.26 -6.03 1.01 -1.26 -4.68 120.40 114.49 2ct6 s VAL 9 Ca 0.11 0.84 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 2ct6 s VAL 9 Cb -0.15 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.04 2ct6 s VAL 9 CO 0.08 -0.44 1.81 -0.38 0.00 0.00 0.00 175.10 176.17 2ct6 n ILE 10 N 5.79 3.25 -1.55 2.22 2.08 -1.11 -2.95 119.36 127.09 2ct6 n ILE 10 Ca 0.03 -3.38 -0.27 0.00 0.56 0.00 0.00 62.75 59.68 2ct6 n ILE 10 Cb 0.48 -2.29 -0.05 0.00 -0.75 0.00 0.00 39.64 37.03 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 8.34 0.82 -3.16 0.38 1.74 0.54 -2.51 116.66 122.82 2ct6 n ARG 11 Ca 0.48 -0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 2ct6 n ARG 11 Cb 0.46 -3.47 -0.07 0.00 -1.02 0.00 0.00 32.46 28.36 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 13.03 4.97 0.00 1.55 1.01 0.47 -0.34 120.40 141.10 2ct6 s VAL 12 Ca 0.97 0.69 -0.28 0.00 0.00 0.00 0.00 61.98 63.37 2ct6 s VAL 12 Cb -0.19 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2ct6 s VAL 12 CO 0.20 -0.15 0.88 -0.36 0.00 0.00 0.00 175.10 175.67 2ct6 s PHE 13 N 2.53 3.67 0.02 5.22 0.40 -1.21 0.16 117.98 128.77 2ct6 s PHE 13 Ca 0.23 1.57 0.01 0.00 -0.60 0.00 0.00 56.93 58.13 2ct6 s PHE 13 Cb -0.15 -2.99 -0.02 0.00 0.51 0.00 0.00 43.02 40.37 2ct6 s PHE 13 CO 0.12 0.08 -0.04 0.96 0.70 0.00 0.00 175.22 177.05 2ct6 s ILE 14 N 0.67 0.22 -0.59 0.64 -5.25 -0.59 -2.92 121.20 113.38 2ct6 s ILE 14 Ca 0.46 -0.89 0.01 0.00 -0.99 0.00 0.00 60.65 59.24 2ct6 s ILE 14 Cb -0.20 -0.34 0.15 0.00 2.95 0.00 0.00 42.46 45.02 2ct6 s ILE 14 CO 0.25 -0.43 0.37 0.00 -1.79 0.00 0.00 174.94 173.34 2ct6 s ALA 15 N -1.34 3.48 0.57 2.27 0.00 -1.26 0.18 121.76 125.66 2ct6 s ALA 15 Ca -0.13 -3.32 0.47 0.00 0.00 0.00 0.00 51.96 48.98 2ct6 s ALA 15 Cb -0.09 -2.41 1.63 0.00 0.00 0.00 0.00 23.12 22.25 2ct6 s ALA 15 CO -0.01 -2.07 1.54 1.03 0.00 0.00 0.00 175.76 176.25 2ct6 h SER 16 N 6.65 0.00 -2.99 0.00 0.87 -1.94 -0.89 113.55 115.26 2ct6 h SER 16 Ca -0.03 0.00 -0.76 0.00 -1.23 0.00 0.00 61.79 59.76 2ct6 h SER 16 Cb 0.91 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.56 2ct6 h SER 16 CO 0.71 0.00 0.41 -1.20 -0.53 0.00 0.00 176.83 176.21 2ct6 n SER 17 N -3.84 5.58 -3.86 6.23 7.64 -1.26 -4.92 113.62 119.19 2ct6 n SER 17 Ca 0.42 -3.31 -0.30 0.00 1.01 0.00 0.00 58.87 56.69 2ct6 n SER 17 Cb 1.96 -1.18 -0.13 0.00 -1.01 0.00 0.00 64.21 63.85 2ct6 n SER 17 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ct6 s SER 18 N -1.08 4.12 0.56 6.43 1.04 -0.34 -4.95 113.70 119.48 2ct6 s SER 18 Ca 0.32 -3.00 0.48 0.00 0.48 0.00 0.00 55.95 54.23 2ct6 s SER 18 Cb 0.02 -1.44 1.70 0.00 0.10 0.00 0.00 66.02 66.40 2ct6 s SER 18 CO 0.02 -0.22 1.61 1.23 0.98 0.00 0.00 173.24 176.86 2ct6 h GLY 19 N 6.42 0.00 -7.26 7.32 0.00 -1.91 -3.30 103.07 104.35 2ct6 h GLY 19 Ca -0.03 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.77 2ct6 h GLY 19 CO 0.63 0.00 1.23 -1.36 0.00 0.00 0.00 176.54 177.03 2ct6 s PHE 20 N -4.87 2.25 0.24 5.60 0.40 -1.26 -4.84 117.98 115.50 2ct6 s PHE 20 Ca -0.05 -0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2ct6 s PHE 20 Cb 0.26 -4.52 0.41 0.00 0.51 0.00 0.00 43.02 39.68 2ct6 s PHE 20 CO 0.87 -2.01 1.74 -0.24 0.70 0.00 0.00 175.22 176.28 2ct6 h VAL 21 N 6.58 0.71 -0.84 -0.44 3.04 -2.01 0.72 116.25 124.01 2ct6 h VAL 21 Ca -0.04 -0.16 0.21 0.00 -1.01 0.00 0.00 66.70 65.70 2ct6 h VAL 21 Cb 1.04 0.19 -0.15 0.00 -2.01 0.00 0.00 31.29 30.37 2ct6 h VAL 21 CO 1.32 0.09 0.08 0.00 -1.01 0.00 0.00 177.57 178.05 2ct6 h ALA 22 N 1.51 1.01 -0.02 3.17 0.00 -1.91 0.50 119.26 123.53 2ct6 h ALA 22 Ca 0.39 0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.58 2ct6 h ALA 22 Cb 0.55 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2ct6 h ALA 22 CO -0.37 -0.46 -0.11 0.82 0.00 0.00 0.00 179.25 179.13 2ct6 h ILE 23 N 0.12 0.71 0.02 0.00 2.04 -1.18 -2.09 117.51 117.14 2ct6 h ILE 23 Ca 0.49 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.38 2ct6 h ILE 23 Cb 0.94 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2ct6 h ILE 23 CO -0.72 0.00 -0.40 0.11 0.00 0.00 0.00 178.15 177.15 2ct6 h LYS 24 N -0.18 -0.55 -0.98 2.37 1.57 0.09 -0.30 116.57 118.59 2ct6 h LYS 24 Ca 0.05 0.04 0.20 0.00 -1.87 0.00 0.00 60.65 59.06 2ct6 h LYS 24 Cb 0.25 0.12 -0.19 0.00 0.08 0.00 0.00 32.23 32.50 2ct6 h LYS 24 CO -0.13 -0.37 -0.24 0.87 -0.57 0.00 0.00 179.45 179.02 2ct6 h LYS 25 N -0.57 0.00 0.29 3.15 1.57 -0.38 0.65 116.57 121.28 2ct6 h LYS 25 Ca 0.05 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ct6 h LYS 25 Cb 0.64 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2ct6 h LYS 25 CO -0.29 0.00 -0.24 0.87 -0.57 0.00 0.00 179.45 179.22 2ct6 h LYS 26 N 0.00 -0.53 -1.05 3.15 1.57 -0.50 -0.93 116.57 118.28 2ct6 h LYS 26 Ca 0.48 0.04 0.35 0.00 -1.87 0.00 0.00 60.65 59.64 2ct6 h LYS 26 Cb 0.73 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 33.02 2ct6 h LYS 26 CO -1.01 -0.35 0.62 1.96 -0.57 0.00 0.00 179.45 180.10 2ct6 h GLN 27 N -0.55 0.25 0.28 3.15 4.20 0.18 -0.49 115.11 122.13 2ct6 h GLN 27 Ca -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2ct6 h GLN 27 Cb 0.49 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2ct6 h GLN 27 CO -0.02 0.16 -0.13 1.96 -0.67 0.00 0.00 178.83 180.13 2ct6 h GLN 28 N 0.25 -0.36 -1.19 1.46 4.20 -0.06 -2.91 115.11 116.50 2ct6 h GLN 28 Ca 0.75 0.02 0.41 0.00 0.06 0.00 0.00 58.65 59.90 2ct6 h GLN 28 Cb 1.88 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 29.62 2ct6 h GLN 28 CO -0.57 -0.24 0.77 -3.47 -0.67 0.00 0.00 178.83 174.65 2ct6 n ASP 29 N -3.57 0.17 0.00 1.46 -0.08 -0.45 0.76 116.55 114.83 2ct6 n ASP 29 Ca -0.05 1.15 0.00 0.00 -1.51 0.00 0.00 54.79 54.38 2ct6 n ASP 29 Cb 0.15 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 43.04 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 -4.34 0.00 -0.38 5.18 0.31 -0.32 -1.81 118.33 116.97 2ct6 n VAL 30 Ca 0.34 0.47 -0.01 0.00 -0.01 0.00 0.00 64.34 65.14 2ct6 n VAL 30 Cb 1.35 -1.28 0.05 0.00 -0.91 0.00 0.00 33.84 33.04 2ct6 n VAL 30 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2ct6 h VAL 31 N 0.00 0.00 -0.87 2.52 3.04 -1.16 0.28 116.25 120.07 2ct6 h VAL 31 Ca 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.78 2ct6 h VAL 31 Cb 0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 31.29 29.17 2ct6 h VAL 31 CO 0.00 0.00 -0.48 0.54 -1.01 0.00 0.00 177.57 176.62 2ct6 n ARG 32 N -5.48 -0.35 -0.14 4.17 5.12 0.23 0.19 116.66 120.40 2ct6 n ARG 32 Ca 0.11 1.32 -0.05 0.00 -1.93 0.00 0.00 57.85 57.29 2ct6 n ARG 32 Cb 0.41 -1.94 0.04 0.00 -1.16 0.00 0.00 32.46 29.81 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 0.31 -0.08 -1.55 3.04 0.32 0.76 116.94 119.74 2ct6 h PHE 33 Ca 0.17 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.15 2ct6 h PHE 33 Cb 0.38 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2ct6 h PHE 33 CO -0.87 0.13 0.01 -0.07 -2.02 0.00 0.00 178.31 175.49 2ct6 h LEU 34 N 0.36 -0.01 -0.03 0.59 3.38 0.13 0.56 115.31 120.29 2ct6 h LEU 34 Ca 0.20 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2ct6 h LEU 34 Cb 0.17 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ct6 h LEU 34 CO -0.19 0.01 0.02 -0.33 0.09 0.00 0.00 178.44 178.04 2ct6 h GLU 35 N 0.04 0.04 0.00 1.13 4.39 0.27 1.75 114.58 122.21 2ct6 h GLU 35 Ca 0.04 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2ct6 h GLU 35 Cb 0.03 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2ct6 h GLU 35 CO -0.05 0.06 -0.03 0.00 -1.16 0.00 0.00 179.01 177.83 2ct6 h ALA 36 N 0.98 1.17 -0.51 3.43 0.00 0.81 0.23 119.26 125.37 2ct6 h ALA 36 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ct6 h ALA 36 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ct6 h ALA 36 CO -0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2ct6 n ASN 37 N -3.37 4.19 -4.21 0.00 3.02 0.19 -4.95 115.26 110.14 2ct6 n ASN 37 Ca -0.02 -2.46 -0.29 0.00 -0.03 0.00 0.00 54.58 51.78 2ct6 n ASN 37 Cb 0.15 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 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 0.68 -1.65 -3.91 3.52 4.76 0.15 -4.91 118.16 116.81 2ct6 n LYS 38 Ca 0.22 0.18 -0.33 0.00 -2.87 0.00 0.00 58.31 55.51 2ct6 n LYS 38 Cb 0.79 -3.88 -0.05 0.00 -1.84 0.00 0.00 35.03 30.05 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 -4.25 5.43 0.12 -0.18 1.01 0.55 -4.98 121.20 118.89 2ct6 s ILE 39 Ca 0.01 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.20 2ct6 s ILE 39 Cb -0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 2ct6 s ILE 39 CO 0.97 0.31 0.90 -1.83 0.00 0.00 0.00 174.94 175.29 2ct6 s GLU 40 N -1.97 4.66 0.06 2.79 -1.05 -1.26 -4.50 118.70 117.43 2ct6 s GLU 40 Ca 0.28 1.34 -0.26 0.00 -0.15 0.00 0.00 54.97 56.18 2ct6 s GLU 40 Cb -0.13 -3.35 0.09 0.00 -0.44 0.00 0.00 34.13 30.30 2ct6 s GLU 40 CO 0.19 0.30 1.19 -0.59 0.95 0.00 0.00 175.26 177.30 2ct6 s PHE 41 N -0.26 0.04 -0.09 4.83 -0.12 -1.26 -2.74 117.98 118.38 2ct6 s PHE 41 Ca 0.43 -0.26 -0.13 0.00 -0.05 0.00 0.00 56.93 56.92 2ct6 s PHE 41 Cb -0.23 0.61 0.03 0.00 -0.63 0.00 0.00 43.02 42.80 2ct6 s PHE 41 CO 0.28 -0.51 0.33 -1.83 -0.05 0.00 0.00 175.22 173.44 2ct6 s GLU 42 N -2.08 0.50 -0.88 1.99 -1.05 -1.04 -4.78 118.70 111.35 2ct6 s GLU 42 Ca 0.26 0.24 -0.18 0.00 -0.15 0.00 0.00 54.97 55.14 2ct6 s GLU 42 Cb -0.01 0.23 0.15 0.00 -0.44 0.00 0.00 34.13 34.06 2ct6 s GLU 42 CO 0.01 -0.10 1.00 -1.21 0.95 0.00 0.00 175.26 175.92 2ct6 s GLU 43 N -0.37 3.56 -1.04 -4.83 8.01 -1.25 0.18 118.70 122.96 2ct6 s GLU 43 Ca -0.05 -1.90 -0.23 0.00 0.01 0.00 0.00 54.97 52.79 2ct6 s GLU 43 Cb -0.03 -4.73 -0.05 0.00 -4.31 0.00 0.00 34.13 25.01 2ct6 s GLU 43 CO 0.02 -1.63 1.89 0.08 0.01 0.00 0.00 175.26 175.63 2ct6 s VAL 44 N 2.03 3.56 -0.62 2.63 1.01 0.43 -4.81 120.40 124.63 2ct6 s VAL 44 Ca 0.27 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 2ct6 s VAL 44 Cb -0.08 -4.36 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 2ct6 s VAL 44 CO -0.08 -1.10 2.43 -0.67 0.00 0.00 0.00 175.10 175.68 2ct6 n ASP 45 N 13.43 1.97 0.03 3.32 -0.08 -1.25 -1.54 116.55 132.43 2ct6 n ASP 45 Ca 0.42 -0.76 -0.05 0.00 -1.51 0.00 0.00 54.79 52.89 2ct6 n ASP 45 Cb 0.47 -1.55 0.16 0.00 2.34 0.00 0.00 41.12 42.54 2ct6 n ASP 45 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2ct6 h ILE 46 N 7.71 1.30 0.07 5.18 3.07 0.16 -1.82 117.51 133.18 2ct6 h ILE 46 Ca -0.15 -1.52 -0.00 0.00 1.55 0.00 0.00 64.86 64.74 2ct6 h ILE 46 Cb 1.19 1.58 -0.00 0.00 -0.27 0.00 0.00 36.82 39.32 2ct6 h ILE 46 CO 1.14 0.47 -0.04 0.74 -1.05 0.00 0.00 178.15 179.41 2ct6 h THR 47 N 0.36 0.91 0.38 0.16 2.02 -1.84 -3.13 112.91 111.78 2ct6 h THR 47 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2ct6 h THR 47 Cb 0.84 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2ct6 h THR 47 CO 0.07 0.00 -0.18 0.24 0.37 0.00 0.00 175.52 176.02 2ct6 h MET 48 N -0.11 -0.49 -4.74 6.66 2.86 -1.84 -3.40 114.93 113.87 2ct6 h MET 48 Ca -0.01 0.03 -0.68 0.00 -2.06 0.00 0.00 59.70 56.99 2ct6 h MET 48 Cb 0.09 0.11 -0.19 0.00 0.06 0.00 0.00 31.60 31.67 2ct6 h MET 48 CO 0.01 -0.26 -0.43 -1.12 1.06 0.00 0.00 176.91 176.17 2ct6 s SER 49 N -4.83 6.09 0.06 1.22 0.01 -0.69 -4.98 113.70 110.58 2ct6 s SER 49 Ca -0.15 -0.43 -0.33 0.00 1.31 0.00 0.00 55.95 56.34 2ct6 s SER 49 Cb 0.04 -2.15 -0.19 0.00 0.21 0.00 0.00 66.02 63.92 2ct6 s SER 49 CO 0.61 -0.28 1.54 -0.08 0.41 0.00 0.00 173.24 175.43 2ct6 h GLU 50 N 8.50 -0.98 -0.93 12.44 4.81 -1.78 -3.12 114.58 133.53 2ct6 h GLU 50 Ca -0.31 0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2ct6 h GLU 50 Cb 1.15 0.22 -0.11 0.00 0.63 0.00 0.00 28.75 30.64 2ct6 h GLU 50 CO 0.66 -0.65 -0.55 -1.91 -0.73 0.00 0.00 179.01 175.83 2ct6 n GLU 51 N -5.51 -0.41 -0.35 1.92 0.00 -1.26 0.34 120.64 115.37 2ct6 n GLU 51 Ca -0.14 1.41 0.01 0.00 0.00 0.00 0.00 57.16 58.44 2ct6 n GLU 51 Cb 0.41 -2.08 0.06 0.00 0.00 0.00 0.00 31.44 29.84 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 -5.14 -0.19 0.14 5.31 1.13 -1.19 0.44 117.38 117.88 2ct6 n GLN 52 Ca 0.02 1.42 -0.13 0.00 -1.94 0.00 0.00 57.00 56.37 2ct6 n GLN 52 Cb 0.24 -2.12 -0.07 0.00 0.11 0.00 0.00 30.24 28.41 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 -0.34 -0.79 -1.09 2.43 -0.05 -1.96 114.38 112.58 2ct6 h ARG 53 Ca 0.35 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.71 2ct6 h ARG 53 Cb 0.58 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.10 2ct6 h ARG 53 CO -0.92 -0.22 0.30 1.96 -1.51 0.00 0.00 179.97 179.57 2ct6 h GLN 54 N -0.35 0.39 0.44 0.20 1.08 0.17 -0.13 115.11 116.91 2ct6 h GLN 54 Ca -0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2ct6 h GLN 54 Cb 0.31 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 2ct6 h GLN 54 CO -0.01 0.25 -0.51 2.35 -0.95 0.00 0.00 178.83 179.96 2ct6 h TRP 55 N 0.40 -1.43 -0.66 2.96 7.01 0.29 -2.20 115.95 122.32 2ct6 h TRP 55 Ca 0.45 0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.60 2ct6 h TRP 55 Cb 0.75 0.57 -0.13 0.00 -2.10 0.00 0.00 29.16 28.25 2ct6 h TRP 55 CO -0.18 -0.66 -0.22 1.98 -2.79 0.00 0.00 178.44 176.57 2ct6 h MET 56 N -0.97 -0.04 0.00 2.65 4.05 -0.44 1.41 114.93 121.60 2ct6 h MET 56 Ca -0.05 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2ct6 h MET 56 Cb 0.86 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2ct6 h MET 56 CO -0.10 -0.03 0.23 1.88 0.23 0.00 0.00 176.91 179.11 2ct6 h TYR 57 N -0.05 0.00 0.00 1.39 -1.99 -0.50 1.41 116.97 117.23 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 -1.57 1.63 -0.00 0.00 0.00 178.16 177.64 2ct6 n LYS 58 N -2.33 0.40 -1.70 4.88 5.02 0.47 -4.24 118.16 120.65 2ct6 n LYS 58 Ca -0.01 -0.12 -0.26 0.00 -2.02 0.00 0.00 58.31 55.90 2ct6 n LYS 58 Cb 0.26 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.94 5.64 -3.47 4.39 5.03 0.48 -4.91 115.26 120.48 2ct6 n ASN 59 Ca -0.01 -3.77 -0.03 0.00 0.87 0.00 0.00 54.58 51.65 2ct6 n ASN 59 Cb 0.47 -0.57 -0.05 0.00 -1.02 0.00 0.00 39.78 38.60 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 -4.57 -0.85 0.94 2.41 1.01 -0.75 -4.83 120.40 113.76 2ct6 s VAL 60 Ca 0.55 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 2ct6 s VAL 60 Cb 0.44 -0.89 0.15 0.00 0.00 0.00 0.00 36.38 36.09 2ct6 s VAL 60 CO 0.02 -0.00 1.15 -2.16 0.00 0.00 0.00 175.10 174.11 2ct6 s PRO 61 N 2.76 0.94 0.24 2.72 0.04 -1.26 -4.87 135.00 135.57 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 0.21 0.00 0.04 0.00 0.00 34.50 32.80 2ct6 s PRO 61 CO -0.18 -2.32 1.52 -1.00 0.04 0.00 0.00 177.00 175.07 2ct6 h PRO 62 N -1.58 0.00 -0.06 0.56 0.13 -1.98 -0.54 132.00 128.52 2ct6 h PRO 62 Ca -0.50 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 32.44 2ct6 h PRO 62 CO 0.58 0.70 -0.37 1.05 -0.23 0.00 0.00 178.00 179.73 2ct6 h GLU 63 N 0.00 0.12 0.00 0.86 4.11 -2.02 -2.78 114.58 114.87 2ct6 h GLU 63 Ca -0.01 -0.05 -0.27 0.00 0.07 0.00 0.00 59.36 59.11 2ct6 h GLU 63 Cb 1.28 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 2ct6 h GLU 63 CO 0.09 0.48 -1.56 0.87 0.07 0.00 0.00 179.01 178.96 2ct6 h LYS 64 N 0.11 0.00 -5.83 1.06 1.79 -1.92 -3.47 116.57 108.31 2ct6 h LYS 64 Ca 0.01 0.00 -0.82 0.00 -2.18 0.00 0.00 60.65 57.66 2ct6 h LYS 64 Cb 0.70 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.38 2ct6 h LYS 64 CO 0.05 0.55 0.44 1.63 -1.08 0.00 0.00 179.45 181.04 2ct6 n LYS 65 N -3.08 0.00 -1.54 3.15 5.02 -0.22 -4.89 118.16 116.60 2ct6 n LYS 65 Ca -0.13 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 2ct6 n LYS 65 Cb 1.01 -1.46 0.13 0.00 -0.02 0.00 0.00 35.03 34.69 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 1.79 1.26 0.00 1.97 0.04 -1.26 -4.71 135.00 134.09 2ct6 s PRO 66 Ca 0.97 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2ct6 s PRO 66 Cb -1.37 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2ct6 s PRO 66 CO 0.70 -2.13 0.00 2.41 0.04 0.00 0.00 177.00 178.03 2ct6 n THR 67 N -3.72 0.00 -3.53 1.26 -1.04 -1.26 -4.40 114.28 101.58 2ct6 n THR 67 Ca 0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.93 2ct6 n THR 67 Cb 0.59 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.05 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 0.91 1.46 -2.82 1.03 -1.26 -5.15 119.66 113.82 2ct6 s GLN 68 Ca 0.00 0.13 0.00 0.00 0.04 0.00 0.00 55.36 55.53 2ct6 s GLN 68 Cb 0.00 0.43 0.00 0.00 0.03 0.00 0.00 33.01 33.47 2ct6 s GLN 68 CO 0.00 -0.30 0.00 0.41 -2.54 0.00 0.00 175.29 172.86 2ct6 n GLY 69 N 0.68 -1.82 3.10 2.60 0.00 -1.26 -4.91 105.19 103.58 2ct6 n GLY 69 Ca -0.15 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 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 0.51 -5.13 -4.69 1.61 3.02 -1.26 -4.73 115.26 104.59 2ct6 n ASN 70 Ca 0.00 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 2ct6 n ASN 70 Cb 0.00 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 38.33 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ct6 s PRO 71 N -1.83 4.34 0.22 3.52 0.04 -1.26 -4.75 135.00 135.27 2ct6 s PRO 71 Ca 0.46 1.70 0.05 0.00 0.04 0.00 0.00 61.00 63.25 2ct6 s PRO 71 Cb -0.27 -3.57 -0.03 0.00 0.04 0.00 0.00 34.50 30.67 2ct6 s PRO 71 CO 0.77 -0.47 0.28 -0.51 0.04 0.00 0.00 177.00 177.12 2ct6 s LEU 72 N 2.28 4.15 0.88 -3.56 1.43 -1.26 -4.89 118.68 117.71 2ct6 s LEU 72 Ca 0.56 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 2ct6 s LEU 72 Cb -0.25 -2.70 0.12 0.00 0.03 0.00 0.00 46.19 43.38 2ct6 s LEU 72 CO 0.22 -0.02 1.13 -2.16 0.23 0.00 0.00 176.35 175.74 2ct6 s PRO 73 N -3.70 1.41 0.86 1.29 0.04 -1.26 -4.63 135.00 129.01 2ct6 s PRO 73 Ca 0.34 0.39 -0.12 0.00 0.04 0.00 0.00 61.00 61.65 2ct6 s PRO 73 Cb -0.09 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.69 2ct6 s PRO 73 CO 0.27 -2.03 1.12 -1.25 0.04 0.00 0.00 177.00 175.15 2ct6 s PRO 74 N -5.24 1.59 -0.42 0.56 0.04 -1.26 -4.83 135.00 125.44 2ct6 s PRO 74 Ca 0.63 0.46 0.06 0.00 0.04 0.00 0.00 61.00 62.19 2ct6 s PRO 74 Cb -0.15 -1.88 0.22 0.00 0.04 0.00 0.00 34.50 32.74 2ct6 s PRO 74 CO 0.54 -1.92 0.54 1.04 0.04 0.00 0.00 177.00 177.24 2ct6 n GLN 75 N -3.60 0.55 -1.60 4.56 1.13 -1.15 -3.81 117.38 113.46 2ct6 n GLN 75 Ca 0.07 -2.88 -0.46 0.00 -1.94 0.00 0.00 57.00 51.79 2ct6 n GLN 75 Cb 0.58 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 29.50 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 1.55 -3.46 5.09 -0.00 -1.24 -3.34 119.36 119.95 2ct6 n ILE 76 Ca 0.22 -0.39 -0.18 0.00 -0.00 0.00 0.00 62.75 62.40 2ct6 n ILE 76 Cb 0.53 -1.01 -0.12 0.00 -0.00 0.00 0.00 39.64 39.04 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 -0.68 -0.33 -1.16 1.39 0.08 0.54 -3.01 117.98 114.81 2ct6 s PHE 77 Ca 0.64 0.09 -0.21 0.00 0.12 0.00 0.00 56.93 57.57 2ct6 s PHE 77 Cb -0.74 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2ct6 s PHE 77 CO 0.56 -0.71 1.71 1.21 -0.10 0.00 0.00 175.22 177.90 2ct6 s ASN 78 N 2.34 6.25 0.00 1.36 3.84 -0.90 -0.34 114.94 127.49 2ct6 s ASN 78 Ca 0.08 -1.85 0.00 0.00 0.21 0.00 0.00 52.86 51.31 2ct6 s ASN 78 Cb -0.15 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.97 2ct6 s ASN 78 CO -0.19 -1.76 0.00 0.61 -2.79 0.00 0.00 177.10 172.97 2ct6 n GLY 79 N 6.05 2.09 0.26 1.21 0.00 -1.15 -2.67 105.19 110.97 2ct6 n GLY 79 Ca 0.43 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.35 2ct6 n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ct6 n ASP 80 N 5.98 0.65 -4.46 1.61 -0.08 -1.26 -4.92 116.55 114.06 2ct6 n ASP 80 Ca 0.00 -2.00 -0.33 0.00 -1.51 0.00 0.00 54.79 50.95 2ct6 n ASP 80 Cb 0.00 -0.19 -0.13 0.00 2.34 0.00 0.00 41.12 43.15 2ct6 n ASP 80 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2ct6 s ARG 81 N -0.66 3.12 -0.08 -0.67 0.52 -1.09 -5.08 118.95 115.01 2ct6 s ARG 81 Ca 0.06 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.35 2ct6 s ARG 81 Cb 0.06 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 2ct6 s ARG 81 CO 0.01 0.41 1.52 -0.47 0.02 0.00 0.00 175.30 176.78 2ct6 s TYR 82 N -0.13 2.31 0.00 -0.53 5.04 -1.26 -2.13 117.35 120.65 2ct6 s TYR 82 Ca 0.00 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 2ct6 s TYR 82 Cb -0.13 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.40 2ct6 s TYR 82 CO 0.03 -3.12 0.00 0.00 -1.34 0.00 0.00 175.55 171.12 2ct6 n GLY 84 N 1.81 3.55 3.32 0.00 0.00 -1.24 -5.00 105.19 107.63 2ct6 n GLY 84 Ca 0.00 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 2ct6 n GLY 84 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ct6 s ASP 85 N 0.00 -0.96 0.28 1.61 -4.77 -1.26 -3.61 116.67 107.96 2ct6 s ASP 85 Ca 0.00 0.84 0.02 0.00 -3.30 0.00 0.00 52.55 50.10 2ct6 s ASP 85 Cb 0.00 -1.18 0.68 0.00 -1.09 0.00 0.00 42.92 41.33 2ct6 s ASP 85 CO 0.00 -5.30 1.68 0.22 0.70 0.00 0.00 175.17 172.47 2ct6 h TYR 86 N -3.38 0.51 -0.30 2.11 3.20 -1.91 0.25 116.97 117.46 2ct6 h TYR 86 Ca -0.43 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.54 2ct6 h TYR 86 Cb 1.34 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 39.44 2ct6 h TYR 86 CO -3.23 -0.09 -0.37 -0.44 -1.64 0.00 0.00 178.16 172.38 2ct6 h ASP 87 N 0.33 -1.21 -0.14 -2.11 3.32 -1.94 0.63 116.42 115.30 2ct6 h ASP 87 Ca 0.53 0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.81 2ct6 h ASP 87 Cb 1.01 0.53 -0.07 0.00 0.22 0.00 0.00 39.33 41.02 2ct6 h ASP 87 CO -0.56 -0.36 -0.45 0.28 -1.72 0.00 0.00 179.24 176.43 2ct6 h SER 88 N -0.35 -1.43 -0.30 6.45 0.02 -1.24 0.35 113.55 117.06 2ct6 h SER 88 Ca 0.13 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.30 2ct6 h SER 88 Cb 0.57 0.58 -0.06 0.00 0.14 0.00 0.00 62.40 63.62 2ct6 h SER 88 CO -0.48 -0.44 -0.45 0.15 -1.14 0.00 0.00 176.83 174.46 2ct6 h PHE 89 N -0.51 -1.38 -0.12 3.45 3.57 -0.86 0.20 116.94 121.30 2ct6 h PHE 89 Ca 0.07 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.68 2ct6 h PHE 89 Cb 0.64 0.64 -0.06 0.00 2.79 0.00 0.00 35.95 39.96 2ct6 h PHE 89 CO -0.52 -0.41 -0.35 0.35 -2.23 0.00 0.00 178.31 175.15 2ct6 h PHE 90 N -0.35 -0.99 -0.82 0.41 3.04 -0.47 0.65 116.94 118.41 2ct6 h PHE 90 Ca 0.05 0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.25 2ct6 h PHE 90 Cb 0.49 0.45 -0.13 0.00 2.56 0.00 0.00 35.95 39.33 2ct6 h PHE 90 CO -0.68 -0.43 0.21 0.93 -2.02 0.00 0.00 178.31 176.32 2ct6 h GLU 91 N -0.44 0.23 -0.01 1.11 4.39 0.38 0.89 114.58 121.13 2ct6 h GLU 91 Ca 0.09 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 2ct6 h GLU 91 Cb 0.58 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2ct6 h GLU 91 CO -0.36 0.15 -0.59 0.77 -1.16 0.00 0.00 179.01 177.82 2ct6 h SER 92 N 0.24 0.04 -0.17 1.42 0.02 0.79 -3.10 113.55 112.78 2ct6 h SER 92 Ca 0.49 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.45 2ct6 h SER 92 Cb 0.93 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2ct6 h SER 92 CO -0.60 0.62 -0.02 0.50 -1.14 0.00 0.00 176.83 176.20 2ct6 h LYS 93 N 0.02 0.04 -0.18 3.45 3.64 0.66 0.57 116.57 124.77 2ct6 h LYS 93 Ca -0.01 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2ct6 h LYS 93 Cb 1.05 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2ct6 h LYS 93 CO 0.08 0.02 0.16 0.93 -2.27 0.00 0.00 179.45 178.37 2ct6 h GLU 94 N 0.04 0.00 -0.50 1.90 5.08 -1.13 0.56 114.58 120.53 2ct6 h GLU 94 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2ct6 h GLU 94 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2ct6 h GLU 94 CO -0.15 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.29 2ct6 n SER 95 N -4.14 3.57 -3.89 1.42 7.64 0.04 -4.96 113.62 113.30 2ct6 n SER 95 Ca 0.01 -1.99 -0.31 0.00 1.01 0.00 0.00 58.87 57.59 2ct6 n SER 95 Cb 0.29 -0.33 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.52 -2.73 0.00 6.43 2.85 0.20 -4.85 115.26 118.67 2ct6 n ASN 96 Ca 0.21 -1.08 0.00 0.00 -0.11 0.00 0.00 54.58 53.60 2ct6 n ASN 96 Cb 0.60 -2.86 0.00 0.00 1.24 0.00 0.00 39.78 38.76 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 -4.44 0.21 -0.31 -0.44 -2.24 0.54 -4.81 114.28 102.79 2ct6 n THR 97 Ca -0.20 -0.42 0.04 0.00 -2.27 0.00 0.00 64.05 61.21 2ct6 n THR 97 Cb 0.63 1.15 0.10 0.00 -2.10 0.00 0.00 70.33 70.11 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 -0.10 -0.37 -0.06 2.28 0.31 -1.24 0.20 118.33 119.34 2ct6 n VAL 98 Ca 0.00 1.94 -0.07 0.00 -0.01 0.00 0.00 64.34 66.19 2ct6 n VAL 98 Cb 0.18 -2.66 -0.01 0.00 -0.91 0.00 0.00 33.84 30.44 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 -0.39 -0.39 3.52 -1.00 -1.90 0.39 116.94 117.17 2ct6 h PHE 99 Ca 0.38 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 61.06 2ct6 h PHE 99 Cb 0.59 0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 2ct6 h PHE 99 CO -0.66 -0.23 -0.30 1.03 -1.61 0.00 0.00 178.31 176.54 2ct6 h SER 100 N -0.13 0.89 -0.91 2.17 0.87 0.13 1.60 113.55 118.17 2ct6 h SER 100 Ca 0.15 -0.36 0.13 0.00 -1.23 0.00 0.00 61.79 60.47 2ct6 h SER 100 Cb 0.35 -0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 61.99 2ct6 h SER 100 CO -0.35 1.12 0.58 0.15 -0.53 0.00 0.00 176.83 177.80 2ct6 h PHE 101 N 0.72 0.91 0.00 2.24 3.57 0.32 0.99 116.94 125.69 2ct6 h PHE 101 Ca 0.08 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.48 2ct6 h PHE 101 Cb 0.85 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2ct6 h PHE 101 CO 0.05 0.36 -0.94 -0.07 -2.23 0.00 0.00 178.31 175.48 2ct6 h LEU 102 N 0.79 0.00 0.00 0.59 3.38 -0.75 -3.45 115.31 115.87 2ct6 h LEU 102 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2ct6 h LEU 102 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ct6 h LEU 102 CO -0.21 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.46 2ct6 n GLY 103 N 1.30 1.13 2.74 0.83 0.00 0.34 -4.55 105.19 106.99 2ct6 n GLY 103 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 6.46 -3.84 0.99 4.77 0.53 -4.91 117.00 121.01 2ct6 n LEU 104 Ca 0.00 -5.45 0.01 0.00 -0.03 0.00 0.00 56.01 50.54 2ct6 n LEU 104 Cb 0.00 -0.97 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 2ct6 n LEU 104 CO 0.00 2.13 1.02 -0.75 -1.33 0.00 0.00 177.39 178.46 2ct6 s LYS 105 N -4.05 0.59 0.00 3.23 2.20 -1.26 -4.45 119.74 116.00 2ct6 s LYS 105 Ca 0.43 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 2ct6 s LYS 105 Cb 0.24 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 2ct6 s LYS 105 CO -0.15 -0.27 0.00 0.43 -0.36 0.00 0.00 175.35 175.00 2ct6 n SER 106 N -0.88 0.00 -3.37 1.43 7.64 -1.26 -4.82 113.62 112.36 2ct6 n SER 106 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2ct6 n SER 106 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2ct6 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 107 N 0.00 -3.21 0.11 0.23 0.00 -1.26 -4.95 105.19 96.11 2ct6 n GLY 107 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.14 -4.82 1.61 0.13 -1.99 -3.50 132.00 123.29 2ct6 h PRO 108 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2ct6 h PRO 108 Cb 0.00 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.09 2ct6 h PRO 108 CO 0.00 0.34 -1.19 0.45 -0.23 0.00 0.00 178.00 177.37 2ct6 n SER 109 N -4.85 -3.57 0.20 1.44 2.88 -1.26 -4.91 113.62 103.55 2ct6 n SER 109 Ca -0.07 1.24 -0.16 0.00 -1.33 0.00 0.00 58.87 58.54 2ct6 n SER 109 Cb 0.27 -4.83 -0.09 0.00 -0.75 0.00 0.00 64.21 58.81 2ct6 n SER 109 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2ct6 h SER 110 N 3.22 -1.34 0.00 -3.46 0.87 -1.96 -3.49 113.55 107.38 2ct6 h SER 110 Ca -0.28 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2ct6 h SER 110 Cb 0.64 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2ct6 h SER 110 CO 0.05 -0.58 0.00 0.61 -0.53 0.00 0.00 176.83 176.38