#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 7.40 -0.29 1.61 0.01 -1.26 -5.05 113.70 116.12 2ct6 s SER 2 Ca 0.00 1.65 -0.13 0.00 1.31 0.00 0.00 55.95 58.78 2ct6 s SER 2 Cb 0.00 -2.51 0.13 0.00 0.21 0.00 0.00 66.02 63.85 2ct6 s SER 2 CO 0.00 0.17 0.77 -0.94 0.41 0.00 0.00 173.24 173.66 2ct6 s SER 3 N -0.98 -0.89 0.21 2.44 1.04 -1.26 -5.13 113.70 109.13 2ct6 s SER 3 Ca 0.37 1.30 0.00 0.00 0.48 0.00 0.00 55.95 58.10 2ct6 s SER 3 Cb -0.23 1.77 0.00 0.00 0.10 0.00 0.00 66.02 67.66 2ct6 s SER 3 CO 0.26 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2ct6 n GLY 4 N 4.79 -3.46 3.83 7.32 0.00 -1.26 -5.03 105.19 111.38 2ct6 n GLY 4 Ca -0.15 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.15 5.20 -0.10 1.61 0.15 -1.26 -4.91 113.70 111.24 2ct6 s SER 5 Ca 0.00 -0.52 -0.07 0.00 0.70 0.00 0.00 55.95 56.06 2ct6 s SER 5 Cb 0.00 -0.98 0.03 0.00 -1.71 0.00 0.00 66.02 63.36 2ct6 s SER 5 CO 0.00 -0.30 0.15 -1.20 1.20 0.00 0.00 173.24 173.08 2ct6 n SER 6 N -1.31 -3.91 -2.44 5.45 7.64 -1.26 -5.03 113.62 112.76 2ct6 n SER 6 Ca -0.03 1.52 0.00 0.00 1.01 0.00 0.00 58.87 61.37 2ct6 n SER 6 Cb 0.60 -5.01 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 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 1.82 -0.28 3.93 0.23 0.00 -1.26 -5.08 105.19 104.56 2ct6 n GLY 7 Ca -0.25 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 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 0.43 3.50 -0.19 1.61 1.00 -1.26 -5.10 119.30 119.29 2ct6 s MET 8 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 55.69 55.23 2ct6 s MET 8 Cb 0.00 -2.83 0.09 0.00 0.00 0.00 0.00 34.83 32.09 2ct6 s MET 8 CO 0.00 0.38 0.39 0.08 0.00 0.00 0.00 175.02 175.88 2ct6 s VAL 9 N -1.92 -0.62 -1.18 -6.03 1.01 -1.26 -4.77 120.40 105.63 2ct6 s VAL 9 Ca 0.38 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 62.33 2ct6 s VAL 9 Cb -0.11 -0.64 0.07 0.00 0.00 0.00 0.00 36.38 35.70 2ct6 s VAL 9 CO 0.30 0.07 1.60 -0.63 0.00 0.00 0.00 175.10 176.43 2ct6 s ILE 10 N 2.58 4.08 -0.52 2.22 -1.09 -1.16 -3.37 121.20 123.94 2ct6 s ILE 10 Ca -0.00 -1.47 -0.26 0.00 -2.23 0.00 0.00 60.65 56.68 2ct6 s ILE 10 Cb -0.12 -5.13 -0.05 0.00 -1.58 0.00 0.00 42.46 35.58 2ct6 s ILE 10 CO -0.12 -1.97 2.24 -0.13 -1.23 0.00 0.00 174.94 173.73 2ct6 s ARG 11 N 4.41 2.28 -0.45 2.79 0.52 -0.00 -2.44 118.95 126.06 2ct6 s ARG 11 Ca 0.50 1.18 -0.18 0.00 -0.52 0.00 0.00 55.73 56.71 2ct6 s ARG 11 Cb 0.02 -4.52 0.04 0.00 0.52 0.00 0.00 34.95 31.01 2ct6 s ARG 11 CO 0.00 -3.09 0.48 0.08 0.02 0.00 0.00 175.30 172.79 2ct6 s VAL 12 N 11.19 5.05 0.07 3.52 1.01 0.29 -0.04 120.40 141.50 2ct6 s VAL 12 Ca 0.88 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 62.09 2ct6 s VAL 12 Cb -0.16 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 2ct6 s VAL 12 CO 0.25 -0.54 1.20 -0.36 0.00 0.00 0.00 175.10 175.65 2ct6 s PHE 13 N 2.21 3.43 0.03 5.22 0.40 -1.05 -0.46 117.98 127.76 2ct6 s PHE 13 Ca 0.12 1.30 0.01 0.00 -0.60 0.00 0.00 56.93 57.76 2ct6 s PHE 13 Cb -0.18 -3.43 -0.02 0.00 0.51 0.00 0.00 43.02 39.90 2ct6 s PHE 13 CO 0.12 -1.31 -0.05 0.96 0.70 0.00 0.00 175.22 175.65 2ct6 s ILE 14 N 0.96 0.31 -0.60 0.64 -5.25 -0.79 -2.64 121.20 113.83 2ct6 s ILE 14 Ca 0.58 -0.85 0.02 0.00 -0.99 0.00 0.00 60.65 59.42 2ct6 s ILE 14 Cb -0.30 -0.40 0.15 0.00 2.95 0.00 0.00 42.46 44.86 2ct6 s ILE 14 CO 0.30 -0.35 0.37 0.00 -1.79 0.00 0.00 174.94 173.46 2ct6 s ALA 15 N -1.19 3.51 -0.51 2.27 0.00 -1.26 0.18 121.76 124.75 2ct6 s ALA 15 Ca -0.11 -3.40 -0.24 0.00 0.00 0.00 0.00 51.96 48.21 2ct6 s ALA 15 Cb -0.08 -2.32 -0.23 0.00 0.00 0.00 0.00 23.12 20.49 2ct6 s ALA 15 CO -0.00 -2.06 1.81 0.45 0.00 0.00 0.00 175.76 175.96 2ct6 n SER 16 N 2.97 2.05 0.00 0.00 2.88 -1.26 -1.69 113.62 118.56 2ct6 n SER 16 Ca 0.09 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.03 2ct6 n SER 16 Cb 0.34 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ct6 n SER 17 N 7.85 0.00 -4.32 -3.46 2.88 -1.26 -4.93 113.62 110.38 2ct6 n SER 17 Ca 0.48 0.00 -0.57 0.00 -1.33 0.00 0.00 58.87 57.45 2ct6 n SER 17 Cb 0.40 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.75 2ct6 n SER 17 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ct6 n SER 18 N -0.45 1.25 -0.27 -3.46 3.41 -0.68 -4.78 113.62 108.64 2ct6 n SER 18 Ca 0.00 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.19 2ct6 n SER 18 Cb 0.00 -1.03 0.06 0.00 -0.26 0.00 0.00 64.21 62.98 2ct6 n SER 18 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ct6 h GLY 19 N 10.21 0.27 -6.14 5.00 0.00 -1.99 -3.40 103.07 107.02 2ct6 h GLY 19 Ca -0.16 0.36 -0.48 0.00 0.00 0.00 0.00 47.33 47.04 2ct6 h GLY 19 CO 1.06 -0.26 1.47 0.69 0.00 0.00 0.00 176.54 179.51 2ct6 n PHE 20 N -5.48 0.59 -0.14 5.60 3.72 -1.26 -4.74 117.46 115.74 2ct6 n PHE 20 Ca 0.09 0.40 -0.09 0.00 -0.05 0.00 0.00 57.45 57.79 2ct6 n PHE 20 Cb 0.39 -2.07 -0.01 0.00 -0.94 0.00 0.00 39.48 36.85 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 6.85 1.23 -0.89 -4.37 3.04 -1.99 -2.73 116.25 117.39 2ct6 h VAL 21 Ca -0.05 -0.79 0.22 0.00 -1.01 0.00 0.00 66.70 65.07 2ct6 h VAL 21 Cb 1.17 0.95 -0.16 0.00 -2.01 0.00 0.00 31.29 31.24 2ct6 h VAL 21 CO 1.17 0.28 0.00 0.00 -1.01 0.00 0.00 177.57 178.01 2ct6 h ALA 22 N 0.96 0.97 -0.08 3.17 0.00 -1.95 0.58 119.26 122.92 2ct6 h ALA 22 Ca 0.13 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.38 2ct6 h ALA 22 Cb 0.31 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2ct6 h ALA 22 CO 0.00 -0.49 -0.22 0.82 0.00 0.00 0.00 179.25 179.36 2ct6 h ILE 23 N 0.06 0.47 -0.35 0.00 2.04 -1.80 -1.02 117.51 116.91 2ct6 h ILE 23 Ca 0.51 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.42 2ct6 h ILE 23 Cb 0.98 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.44 2ct6 h ILE 23 CO -0.82 0.00 -0.51 0.11 0.00 0.00 0.00 178.15 176.93 2ct6 h LYS 24 N -0.31 -0.40 -0.63 2.37 1.57 0.15 1.35 116.57 120.67 2ct6 h LYS 24 Ca 0.08 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 2ct6 h LYS 24 Cb 0.43 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.71 2ct6 h LYS 24 CO -0.26 -0.27 -0.37 0.87 -0.57 0.00 0.00 179.45 178.85 2ct6 h LYS 25 N -0.41 -0.16 -0.70 3.15 1.57 -0.69 0.57 116.57 119.88 2ct6 h LYS 25 Ca 0.09 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2ct6 h LYS 25 Cb 0.61 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2ct6 h LYS 25 CO -0.56 -0.11 0.44 0.87 -0.57 0.00 0.00 179.45 179.53 2ct6 h LYS 26 N -0.17 0.84 -0.22 3.15 1.57 0.27 0.24 116.57 122.25 2ct6 h LYS 26 Ca 0.23 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2ct6 h LYS 26 Cb 0.56 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2ct6 h LYS 26 CO -0.71 0.56 0.19 1.96 -0.57 0.00 0.00 179.45 180.87 2ct6 h GLN 27 N 0.87 0.00 0.00 3.15 4.20 0.65 -2.30 115.11 121.68 2ct6 h GLN 27 Ca 0.28 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 2ct6 h GLN 27 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2ct6 h GLN 27 CO -0.11 0.00 -0.30 1.96 -0.67 0.00 0.00 178.83 179.72 2ct6 h GLN 28 N 0.00 0.00 -1.66 1.46 1.08 0.18 -3.30 115.11 112.87 2ct6 h GLN 28 Ca 0.10 0.00 0.51 0.00 -1.45 0.00 0.00 58.65 57.82 2ct6 h GLN 28 Cb 0.47 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.80 2ct6 h GLN 28 CO -0.00 0.36 1.15 -3.47 -0.95 0.00 0.00 178.83 175.92 2ct6 n ASP 29 N -4.66 0.09 0.00 1.46 -0.08 0.61 0.24 116.55 114.21 2ct6 n ASP 29 Ca -0.08 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.32 2ct6 n ASP 29 Cb 0.26 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 43.17 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 -4.19 0.00 -0.35 5.18 0.31 -0.89 -2.08 118.33 116.31 2ct6 n VAL 30 Ca 0.41 0.37 -0.03 0.00 -0.01 0.00 0.00 64.34 65.08 2ct6 n VAL 30 Cb 1.76 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 2ct6 n VAL 30 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2ct6 n VAL 31 N -0.06 -0.50 -0.30 2.52 3.14 -0.87 0.04 118.33 122.29 2ct6 n VAL 31 Ca 0.00 2.09 -0.08 0.00 -2.96 0.00 0.00 64.34 63.39 2ct6 n VAL 31 Cb 0.00 -2.70 -0.07 0.00 -1.06 0.00 0.00 33.84 30.00 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 -5.24 -0.32 -0.35 1.45 5.12 0.14 0.19 116.66 117.65 2ct6 n ARG 32 Ca 0.07 1.23 0.11 0.00 -1.93 0.00 0.00 57.85 57.33 2ct6 n ARG 32 Cb 0.32 -1.81 0.29 0.00 -1.16 0.00 0.00 32.46 30.10 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 1.04 0.41 -1.55 3.04 0.18 0.67 116.94 120.74 2ct6 h PHE 33 Ca 0.12 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 2ct6 h PHE 33 Cb 0.30 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.50 2ct6 h PHE 33 CO -0.87 0.26 -0.20 -0.07 -2.02 0.00 0.00 178.31 175.42 2ct6 h LEU 34 N 0.79 -0.47 -0.36 0.59 3.38 0.26 -2.03 115.31 117.46 2ct6 h LEU 34 Ca 0.55 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.49 2ct6 h LEU 34 Cb 0.80 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 2ct6 h LEU 34 CO -0.36 -0.05 -0.18 -0.33 0.09 0.00 0.00 178.44 177.60 2ct6 h GLU 35 N -0.98 -0.12 -0.03 1.13 4.39 0.29 0.94 114.58 120.20 2ct6 h GLU 35 Ca -0.06 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2ct6 h GLU 35 Cb 0.55 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2ct6 h GLU 35 CO 0.09 -0.08 0.10 0.00 -1.16 0.00 0.00 179.01 177.96 2ct6 h ALA 36 N 1.14 1.29 -0.37 3.43 0.00 0.29 0.54 119.26 125.57 2ct6 h ALA 36 Ca 0.18 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2ct6 h ALA 36 Cb 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2ct6 h ALA 36 CO -0.44 -0.12 0.01 0.09 0.00 0.00 0.00 179.25 178.79 2ct6 n ASN 37 N -3.30 3.13 -3.50 0.00 3.02 0.27 -4.93 115.26 109.96 2ct6 n ASN 37 Ca -0.02 -3.47 -0.28 0.00 -0.03 0.00 0.00 54.58 50.78 2ct6 n ASN 37 Cb 0.17 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.67 2ct6 n ASN 37 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2ct6 n LYS 38 N -0.88 -0.89 -2.97 3.52 -0.00 0.19 -4.81 118.16 112.32 2ct6 n LYS 38 Ca 0.31 0.09 -0.35 0.00 -0.00 0.00 0.00 58.31 58.36 2ct6 n LYS 38 Cb 1.03 -3.24 -0.06 0.00 -0.00 0.00 0.00 35.03 32.76 2ct6 n LYS 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ct6 s ILE 39 N -2.48 4.47 0.09 0.58 1.01 0.17 -4.97 121.20 120.07 2ct6 s ILE 39 Ca 0.55 1.37 -0.28 0.00 0.00 0.00 0.00 60.65 62.29 2ct6 s ILE 39 Cb -0.32 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 2ct6 s ILE 39 CO 0.67 -0.05 0.89 -1.83 0.00 0.00 0.00 174.94 174.62 2ct6 s GLU 40 N -2.57 4.63 -0.01 2.79 -1.05 -1.26 -4.50 118.70 116.72 2ct6 s GLU 40 Ca 0.52 1.31 -0.29 0.00 -0.15 0.00 0.00 54.97 56.37 2ct6 s GLU 40 Cb -0.13 -3.37 0.10 0.00 -0.44 0.00 0.00 34.13 30.29 2ct6 s GLU 40 CO 0.19 0.25 1.28 -0.59 0.95 0.00 0.00 175.26 177.34 2ct6 s PHE 41 N -0.06 0.02 -0.07 4.83 -0.12 -1.26 -3.01 117.98 118.31 2ct6 s PHE 41 Ca 0.44 -0.14 -0.13 0.00 -0.05 0.00 0.00 56.93 57.05 2ct6 s PHE 41 Cb -0.22 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.75 2ct6 s PHE 41 CO 0.27 -0.29 0.31 -1.83 -0.05 0.00 0.00 175.22 173.63 2ct6 s GLU 42 N -2.09 0.51 -0.90 1.99 -1.05 -1.02 -4.80 118.70 111.34 2ct6 s GLU 42 Ca 0.27 0.13 -0.16 0.00 -0.15 0.00 0.00 54.97 55.05 2ct6 s GLU 42 Cb 0.00 0.23 0.18 0.00 -0.44 0.00 0.00 34.13 34.10 2ct6 s GLU 42 CO -0.01 -0.11 0.98 -1.21 0.95 0.00 0.00 175.26 175.86 2ct6 s GLU 43 N -0.55 3.64 -1.08 -4.83 8.01 -1.26 0.11 118.70 122.74 2ct6 s GLU 43 Ca -0.07 -2.15 -0.24 0.00 0.01 0.00 0.00 54.97 52.52 2ct6 s GLU 43 Cb -0.04 -4.69 -0.09 0.00 -4.31 0.00 0.00 34.13 25.00 2ct6 s GLU 43 CO 0.02 -1.54 1.97 0.08 0.01 0.00 0.00 175.26 175.80 2ct6 s VAL 44 N 1.39 3.45 -0.58 2.63 1.01 0.39 -4.80 120.40 123.89 2ct6 s VAL 44 Ca 0.26 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 2ct6 s VAL 44 Cb -0.07 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 2ct6 s VAL 44 CO -0.09 -0.86 2.46 -0.67 0.00 0.00 0.00 175.10 175.94 2ct6 n ASP 45 N 14.91 1.97 0.22 3.32 -0.08 -1.25 -1.89 116.55 133.73 2ct6 n ASP 45 Ca 0.43 -0.43 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 2ct6 n ASP 45 Cb 0.47 -1.48 0.43 0.00 2.34 0.00 0.00 41.12 42.88 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 7.75 0.61 -0.22 5.18 3.07 0.16 -2.10 117.51 131.96 2ct6 h ILE 46 Ca -0.20 -1.20 -0.09 0.00 1.55 0.00 0.00 64.86 64.92 2ct6 h ILE 46 Cb 1.27 1.80 -0.00 0.00 -0.27 0.00 0.00 36.82 39.62 2ct6 h ILE 46 CO 1.19 0.25 -0.22 0.00 -1.05 0.00 0.00 178.15 178.32 2ct6 h THR 47 N 0.00 1.32 -0.25 0.16 1.03 -1.84 -3.24 112.91 110.09 2ct6 h THR 47 Ca -0.00 -1.38 -0.07 0.00 -0.01 0.00 0.00 66.41 64.95 2ct6 h THR 47 Cb 0.78 1.71 -0.01 0.00 -1.07 0.00 0.00 68.15 69.56 2ct6 h THR 47 CO 0.03 0.43 -0.13 0.24 -0.01 0.00 0.00 175.52 176.07 2ct6 h MET 48 N 0.23 0.53 -4.82 0.00 2.86 -1.84 -3.41 114.93 108.50 2ct6 h MET 48 Ca 0.04 -0.24 -0.68 0.00 -2.06 0.00 0.00 59.70 56.76 2ct6 h MET 48 Cb 0.77 -0.01 -0.28 0.00 0.06 0.00 0.00 31.60 32.14 2ct6 h MET 48 CO 0.05 0.80 -0.65 -1.12 1.06 0.00 0.00 176.91 177.06 2ct6 s SER 49 N -6.23 4.98 0.07 1.22 0.01 -0.80 -4.99 113.70 107.95 2ct6 s SER 49 Ca -0.13 -0.78 -0.30 0.00 1.31 0.00 0.00 55.95 56.05 2ct6 s SER 49 Cb 0.07 -1.83 -0.18 0.00 0.21 0.00 0.00 66.02 64.29 2ct6 s SER 49 CO 0.78 -0.19 1.61 -0.08 0.41 0.00 0.00 173.24 175.78 2ct6 h GLU 50 N 8.18 -0.67 -0.78 12.44 4.81 -1.80 -3.09 114.58 133.68 2ct6 h GLU 50 Ca -0.31 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2ct6 h GLU 50 Cb 1.12 0.15 -0.10 0.00 0.63 0.00 0.00 28.75 30.55 2ct6 h GLU 50 CO 0.60 -0.43 -0.50 1.49 -0.73 0.00 0.00 179.01 179.43 2ct6 h GLU 51 N -0.72 -0.05 -0.88 1.92 4.81 -1.94 0.21 114.58 117.93 2ct6 h GLU 51 Ca -0.07 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.29 2ct6 h GLU 51 Cb 0.54 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.80 2ct6 h GLU 51 CO 0.12 -0.03 -0.37 1.04 -0.73 0.00 0.00 179.01 179.03 2ct6 n GLN 52 N -4.94 -0.23 0.04 1.92 1.13 -1.19 0.70 117.38 114.82 2ct6 n GLN 52 Ca 0.01 1.35 -0.11 0.00 -1.94 0.00 0.00 57.00 56.32 2ct6 n GLN 52 Cb 0.23 -2.01 -0.04 0.00 0.11 0.00 0.00 30.24 28.53 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 -0.22 -0.01 -1.09 2.43 -0.60 0.13 114.38 115.03 2ct6 h ARG 53 Ca 0.28 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2ct6 h ARG 53 Cb 0.50 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2ct6 h ARG 53 CO -0.87 -0.14 -0.38 1.96 -1.51 0.00 0.00 179.97 179.02 2ct6 h GLN 54 N -0.22 -0.52 -0.52 0.20 1.08 0.21 -0.15 115.11 115.19 2ct6 h GLN 54 Ca 0.06 0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.40 2ct6 h GLN 54 Cb 0.30 0.12 -0.10 0.00 -0.05 0.00 0.00 27.48 27.74 2ct6 h GLN 54 CO -0.15 -0.34 -0.18 2.35 -0.95 0.00 0.00 178.83 179.56 2ct6 h TRP 55 N -0.54 -0.41 -0.67 2.96 7.01 0.12 0.16 115.95 124.59 2ct6 h TRP 55 Ca 0.05 0.05 0.14 0.00 2.11 0.00 0.00 58.89 61.25 2ct6 h TRP 55 Cb 0.62 0.26 -0.11 0.00 -2.10 0.00 0.00 29.16 27.83 2ct6 h TRP 55 CO -0.40 -0.27 0.04 1.98 -2.79 0.00 0.00 178.44 177.00 2ct6 h MET 56 N -0.05 0.14 0.00 2.65 4.05 0.27 1.29 114.93 123.28 2ct6 h MET 56 Ca 0.25 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2ct6 h MET 56 Cb 0.43 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2ct6 h MET 56 CO -0.56 0.09 0.00 0.66 0.23 0.00 0.00 176.91 177.33 2ct6 n TYR 57 N -5.26 0.00 0.98 1.39 4.02 0.49 -0.50 117.16 118.27 2ct6 n TYR 57 Ca 0.11 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.10 2ct6 n TYR 57 Cb 0.40 -0.45 -0.07 0.00 -0.02 0.00 0.00 39.34 39.20 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 -1.45 0.64 -1.47 -0.72 5.02 0.43 -4.19 118.16 116.42 2ct6 n LYS 58 Ca 0.03 -0.45 -0.07 0.00 -2.02 0.00 0.00 58.31 55.80 2ct6 n LYS 58 Cb 0.10 -1.47 0.10 0.00 -0.02 0.00 0.00 35.03 33.74 2ct6 n LYS 58 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ct6 n ASN 59 N -0.82 2.96 -3.56 4.39 3.02 0.34 -4.97 115.26 116.63 2ct6 n ASN 59 Ca 0.06 -3.50 -0.12 0.00 -0.03 0.00 0.00 54.58 51.00 2ct6 n ASN 59 Cb 0.39 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 2ct6 n ASN 59 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ct6 s VAL 60 N -3.56 -0.51 0.91 2.41 1.01 -1.06 -4.82 120.40 114.78 2ct6 s VAL 60 Ca 0.42 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.38 2ct6 s VAL 60 Cb 0.38 -0.63 0.14 0.00 0.00 0.00 0.00 36.38 36.27 2ct6 s VAL 60 CO -0.03 -0.00 1.14 -2.16 0.00 0.00 0.00 175.10 174.04 2ct6 s PRO 61 N 2.49 1.16 0.26 2.72 0.04 -1.26 -4.88 135.00 135.52 2ct6 s PRO 61 Ca 0.04 0.29 0.12 0.00 0.04 0.00 0.00 61.00 61.49 2ct6 s PRO 61 Cb -0.13 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.82 2ct6 s PRO 61 CO -0.12 -2.18 1.54 -1.00 0.04 0.00 0.00 177.00 175.28 2ct6 h PRO 62 N -1.49 0.00 0.00 0.56 0.13 -1.95 -0.96 132.00 128.29 2ct6 h PRO 62 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2ct6 h PRO 62 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2ct6 h PRO 62 CO 0.62 0.65 -0.19 1.05 -0.23 0.00 0.00 178.00 179.90 2ct6 h GLU 63 N 0.00 0.00 0.02 0.86 4.11 -2.02 -2.88 114.58 114.68 2ct6 h GLU 63 Ca -0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.09 2ct6 h GLU 63 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2ct6 h GLU 63 CO 0.08 0.19 -1.98 1.63 0.07 0.00 0.00 179.01 179.01 2ct6 n LYS 64 N -3.42 0.67 -1.41 1.06 4.76 -1.12 -4.95 118.16 113.74 2ct6 n LYS 64 Ca -0.00 0.20 -0.52 0.00 -2.87 0.00 0.00 58.31 55.12 2ct6 n LYS 64 Cb 0.38 -1.69 -0.05 0.00 -1.84 0.00 0.00 35.03 31.83 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 -3.05 0.00 0.00 1.97 5.02 -0.38 -4.93 118.16 116.79 2ct6 n LYS 65 Ca -0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 2ct6 n LYS 65 Cb 1.07 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.87 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 1.22 0.00 0.00 1.97 -0.04 -1.26 -4.82 135.00 132.06 2ct6 n PRO 66 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2ct6 n PRO 66 Cb 0.16 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 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 -0.01 0.00 -3.61 0.52 -2.24 -1.26 -5.03 114.28 102.65 2ct6 n THR 67 Ca 0.00 0.36 -0.04 0.00 -2.27 0.00 0.00 64.05 62.10 2ct6 n THR 67 Cb 0.00 -1.27 -0.01 0.00 -2.10 0.00 0.00 70.33 66.95 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ct6 s GLN 68 N 0.00 0.65 1.82 -0.78 -2.07 -1.26 -5.06 119.66 112.97 2ct6 s GLN 68 Ca 0.00 -0.31 0.00 0.00 -1.82 0.00 0.00 55.36 53.23 2ct6 s GLN 68 Cb 0.00 0.26 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 2ct6 s GLN 68 CO 0.00 -0.29 0.00 0.41 -1.32 0.00 0.00 175.29 174.09 2ct6 n GLY 69 N -0.31 1.50 3.68 2.60 0.00 -1.26 -4.72 105.19 106.68 2ct6 n GLY 69 Ca -0.06 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2ct6 n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ct6 s ASN 70 N -4.00 4.85 0.42 1.61 -0.87 -1.26 -5.02 114.94 110.68 2ct6 s ASN 70 Ca 0.00 -0.37 -0.23 0.00 -1.57 0.00 0.00 52.86 50.69 2ct6 s ASN 70 Cb 0.00 -1.06 -0.09 0.00 -0.02 0.00 0.00 41.25 40.08 2ct6 s ASN 70 CO 0.00 0.09 1.05 -2.16 -2.57 0.00 0.00 177.10 173.51 2ct6 s PRO 71 N -2.96 4.05 0.20 -0.60 0.04 -1.26 -4.75 135.00 129.72 2ct6 s PRO 71 Ca 0.28 1.48 0.09 0.00 0.04 0.00 0.00 61.00 62.89 2ct6 s PRO 71 Cb -0.09 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 2ct6 s PRO 71 CO 0.19 -0.23 -0.17 -0.51 0.04 0.00 0.00 177.00 176.32 2ct6 s LEU 72 N -2.88 2.51 0.89 -3.56 1.43 -1.26 -4.94 118.68 110.87 2ct6 s LEU 72 Ca 0.60 -0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2ct6 s LEU 72 Cb -0.21 -0.83 0.13 0.00 0.03 0.00 0.00 46.19 45.31 2ct6 s LEU 72 CO 0.26 -0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.74 2ct6 s PRO 73 N -3.27 1.32 0.65 1.29 0.04 -1.26 -4.58 135.00 129.18 2ct6 s PRO 73 Ca 0.21 0.36 -0.13 0.00 0.04 0.00 0.00 61.00 61.48 2ct6 s PRO 73 Cb -0.04 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2ct6 s PRO 73 CO 0.08 -2.09 1.06 -1.25 0.04 0.00 0.00 177.00 174.84 2ct6 s PRO 74 N -5.25 3.13 -0.38 0.56 0.04 -1.26 -4.80 135.00 127.03 2ct6 s PRO 74 Ca 0.63 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.74 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 -0.95 0.27 -0.65 0.04 0.00 0.00 177.00 176.25 2ct6 s GLN 75 N -4.64 0.72 0.34 4.56 -1.52 -1.08 -3.69 119.66 114.36 2ct6 s GLN 75 Ca 0.60 -1.71 -0.29 0.00 -1.95 0.00 0.00 55.36 52.01 2ct6 s GLN 75 Cb -0.15 -1.35 -0.11 0.00 -0.22 0.00 0.00 33.01 31.18 2ct6 s GLN 75 CO 0.47 -1.30 1.49 0.42 -0.25 0.00 0.00 175.29 176.13 2ct6 s ILE 76 N 0.57 2.15 -0.22 1.08 1.09 -1.21 -2.52 121.20 122.14 2ct6 s ILE 76 Ca 0.25 0.14 -0.03 0.00 -1.10 0.00 0.00 60.65 59.91 2ct6 s ILE 76 Cb -0.10 -3.09 0.11 0.00 -1.06 0.00 0.00 42.46 38.32 2ct6 s ILE 76 CO -0.09 0.03 0.29 -0.36 -0.10 0.00 0.00 174.94 174.70 2ct6 s PHE 77 N -0.78 -0.50 -1.03 3.97 0.08 0.95 -2.69 117.98 117.97 2ct6 s PHE 77 Ca 0.55 0.45 -0.22 0.00 0.12 0.00 0.00 56.93 57.83 2ct6 s PHE 77 Cb -0.46 -0.21 0.06 0.00 -0.57 0.00 0.00 43.02 41.84 2ct6 s PHE 77 CO 0.57 -0.66 1.45 1.21 -0.10 0.00 0.00 175.22 177.69 2ct6 s ASN 78 N 2.42 6.53 0.01 1.36 3.84 -0.85 -0.82 114.94 127.42 2ct6 s ASN 78 Ca 0.09 -1.55 0.00 0.00 0.21 0.00 0.00 52.86 51.61 2ct6 s ASN 78 Cb -0.16 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 2ct6 s ASN 78 CO -0.14 -1.46 0.00 0.61 -2.79 0.00 0.00 177.10 173.32 2ct6 n GLY 79 N 6.70 2.00 0.09 1.21 0.00 -1.22 -2.12 105.19 111.87 2ct6 n GLY 79 Ca 0.33 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 5.72 0.40 -4.37 1.61 5.75 -1.26 -4.96 116.55 119.44 2ct6 n ASP 80 Ca 0.00 -1.42 -0.37 0.00 -0.01 0.00 0.00 54.79 52.99 2ct6 n ASP 80 Cb 0.00 -0.05 -0.13 0.00 -1.03 0.00 0.00 41.12 39.91 2ct6 n ASP 80 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2ct6 s ARG 81 N -0.27 3.29 -0.06 0.11 0.52 -0.90 -5.05 118.95 116.59 2ct6 s ARG 81 Ca 0.01 -0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 2ct6 s ARG 81 Cb 0.01 -3.30 -0.08 0.00 0.52 0.00 0.00 34.95 32.11 2ct6 s ARG 81 CO 0.00 -0.33 2.07 0.98 0.02 0.00 0.00 175.30 178.04 2ct6 n TYR 82 N 4.87 2.31 0.00 -0.53 9.36 -1.26 -2.00 117.16 129.90 2ct6 n TYR 82 Ca -0.16 -0.29 0.00 0.00 3.32 0.00 0.00 57.90 60.78 2ct6 n TYR 82 Cb 0.49 -2.78 0.00 0.00 -0.63 0.00 0.00 39.34 36.43 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 2.26 2.35 3.66 0.00 0.00 -1.23 -5.01 105.19 107.22 2ct6 n GLY 84 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 1.24 0.46 1.61 -4.77 -1.26 -3.32 116.67 110.63 2ct6 s ASP 85 Ca 0.00 0.52 0.28 0.00 -3.30 0.00 0.00 52.55 50.04 2ct6 s ASP 85 Cb 0.00 -0.68 1.33 0.00 -1.09 0.00 0.00 42.92 42.48 2ct6 s ASP 85 CO 0.00 -3.91 1.75 0.22 0.70 0.00 0.00 175.17 173.92 2ct6 h TYR 86 N -2.44 0.39 -0.33 2.11 3.20 -1.93 0.44 116.97 118.41 2ct6 h TYR 86 Ca -0.44 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.50 2ct6 h TYR 86 Cb 1.28 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.39 2ct6 h TYR 86 CO -2.11 -0.01 0.03 0.22 -1.64 0.00 0.00 178.16 174.64 2ct6 h ASP 87 N 0.19 -0.07 0.54 -2.11 3.58 -1.92 0.26 116.42 116.88 2ct6 h ASP 87 Ca 0.64 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 58.13 2ct6 h ASP 87 Cb 2.03 0.11 0.01 0.00 1.72 0.00 0.00 39.33 43.20 2ct6 h ASP 87 CO -0.21 -0.00 -0.26 0.28 -2.88 0.00 0.00 179.24 176.17 2ct6 h SER 88 N 0.13 -0.61 -0.89 2.28 0.02 -0.46 -1.87 113.55 112.15 2ct6 h SER 88 Ca 0.16 0.02 0.23 0.00 -0.84 0.00 0.00 61.79 61.36 2ct6 h SER 88 Cb 0.20 0.16 -0.17 0.00 0.14 0.00 0.00 62.40 62.73 2ct6 h SER 88 CO -0.24 -0.28 -0.04 0.33 -1.14 0.00 0.00 176.83 175.46 2ct6 n PHE 89 N -4.79 0.51 0.04 3.45 7.35 -0.64 0.74 117.46 124.13 2ct6 n PHE 89 Ca -0.09 1.08 -0.13 0.00 -0.76 0.00 0.00 57.45 57.56 2ct6 n PHE 89 Cb 0.28 -1.14 -0.08 0.00 0.35 0.00 0.00 39.48 38.90 2ct6 n PHE 89 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2ct6 h PHE 90 N 0.00 -0.06 0.00 -5.13 3.04 -0.94 0.85 116.94 114.70 2ct6 h PHE 90 Ca 0.52 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.46 2ct6 h PHE 90 Cb 1.01 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.54 2ct6 h PHE 90 CO -0.51 0.15 0.15 0.93 -2.02 0.00 0.00 178.31 177.01 2ct6 h GLU 91 N -0.27 0.00 0.00 1.11 5.08 0.12 0.57 114.58 121.19 2ct6 h GLU 91 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2ct6 h GLU 91 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2ct6 h GLU 91 CO 0.01 0.00 -1.87 0.43 -1.00 0.00 0.00 179.01 176.58 2ct6 n SER 92 N -2.58 0.22 0.30 1.42 7.64 0.27 -3.87 113.62 117.03 2ct6 n SER 92 Ca -0.02 0.09 -0.12 0.00 1.01 0.00 0.00 58.87 59.83 2ct6 n SER 92 Cb 0.19 1.36 -0.06 0.00 -1.01 0.00 0.00 64.21 64.70 2ct6 n SER 92 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ct6 h LYS 93 N 0.00 -0.76 0.00 1.43 1.57 0.26 1.91 116.57 120.97 2ct6 h LYS 93 Ca -0.13 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ct6 h LYS 93 Cb 1.32 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.80 2ct6 h LYS 93 CO 0.01 -0.51 0.02 0.93 -0.57 0.00 0.00 179.45 179.33 2ct6 h GLU 94 N -1.07 0.00 -0.00 3.15 5.08 -1.65 0.54 114.58 120.63 2ct6 h GLU 94 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ct6 h GLU 94 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2ct6 h GLU 94 CO 0.13 0.00 -0.84 0.43 -1.00 0.00 0.00 179.01 177.74 2ct6 n SER 95 N -2.43 0.95 -3.61 1.42 7.64 -1.05 -4.98 113.62 111.56 2ct6 n SER 95 Ca -0.02 -0.98 -0.24 0.00 1.01 0.00 0.00 58.87 58.65 2ct6 n SER 95 Cb 0.06 0.96 0.08 0.00 -1.01 0.00 0.00 64.21 64.29 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 -1.33 -5.78 -0.13 6.43 4.13 0.44 -4.87 115.26 114.15 2ct6 n ASN 96 Ca 0.04 -0.57 0.02 0.00 1.68 0.00 0.00 54.58 55.75 2ct6 n ASN 96 Cb 0.30 -4.94 0.01 0.00 -1.54 0.00 0.00 39.78 33.60 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2ct6 n THR 97 N -4.90 0.00 -0.33 3.41 -2.24 0.54 -4.72 114.28 106.04 2ct6 n THR 97 Ca -0.02 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.26 2ct6 n THR 97 Cb 0.57 1.07 0.01 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 -0.10 -0.47 -0.17 2.28 0.31 -1.01 0.18 118.33 119.34 2ct6 n VAL 98 Ca 0.02 2.00 -0.05 0.00 -0.01 0.00 0.00 64.34 66.30 2ct6 n VAL 98 Cb 0.10 -2.62 0.01 0.00 -0.91 0.00 0.00 33.84 30.42 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 -0.85 -0.31 3.52 -1.00 -1.90 0.38 116.94 116.77 2ct6 h PHE 99 Ca 0.27 0.07 -0.07 0.00 2.81 0.00 0.00 57.97 61.05 2ct6 h PHE 99 Cb 0.48 0.45 -0.01 0.00 3.61 0.00 0.00 35.95 40.48 2ct6 h PHE 99 CO -0.77 -0.37 -0.07 1.03 -1.61 0.00 0.00 178.31 176.53 2ct6 h SER 100 N -0.18 0.60 -0.97 2.17 0.87 0.43 1.54 113.55 118.02 2ct6 h SER 100 Ca 0.22 -0.36 0.19 0.00 -1.23 0.00 0.00 61.79 60.61 2ct6 h SER 100 Cb 0.54 -0.16 -0.09 0.00 -0.44 0.00 0.00 62.40 62.24 2ct6 h SER 100 CO -0.63 0.82 0.61 0.15 -0.53 0.00 0.00 176.83 177.25 2ct6 h PHE 101 N 0.37 0.87 0.00 2.24 3.57 0.34 0.35 116.94 124.68 2ct6 h PHE 101 Ca 0.08 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 2ct6 h PHE 101 Cb 0.55 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2ct6 h PHE 101 CO 0.05 0.21 -0.98 -0.07 -2.23 0.00 0.00 178.31 175.29 2ct6 h LEU 102 N 0.64 0.00 0.00 0.59 3.38 -0.10 -3.45 115.31 116.37 2ct6 h LEU 102 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2ct6 h LEU 102 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ct6 h LEU 102 CO -0.30 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.52 2ct6 n GLY 103 N 1.33 0.76 2.79 0.83 0.00 0.12 -4.57 105.19 106.45 2ct6 n GLY 103 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 5.37 0.05 0.99 4.77 0.50 -4.66 117.00 124.02 2ct6 n LEU 104 Ca 0.00 -5.48 0.00 0.00 -0.03 0.00 0.00 56.01 50.50 2ct6 n LEU 104 Cb 0.00 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2ct6 n LEU 104 CO 0.00 2.23 0.00 1.17 -1.33 0.00 0.00 177.39 179.46 2ct6 n LYS 105 N -0.27 0.00 -2.70 3.23 4.81 -1.26 -4.50 118.16 117.47 2ct6 n LYS 105 Ca 0.38 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.39 2ct6 n LYS 105 Cb 0.40 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.42 2ct6 n LYS 105 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2ct6 s SER 106 N -1.92 6.55 0.00 3.14 0.01 -1.26 -4.84 113.70 115.37 2ct6 s SER 106 Ca 0.00 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 55.58 2ct6 s SER 106 Cb 0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2ct6 s SER 106 CO 0.00 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.92 2ct6 n GLY 107 N 6.36 -1.98 3.55 3.44 0.00 -1.26 -4.98 105.19 110.32 2ct6 n GLY 107 Ca 0.30 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2ct6 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct6 s PRO 108 N -1.88 2.97 -0.07 1.61 0.04 -1.26 -4.90 135.00 131.51 2ct6 s PRO 108 Ca 0.00 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.98 2ct6 s PRO 108 Cb 0.00 -4.26 0.11 0.00 0.04 0.00 0.00 34.50 30.39 2ct6 s PRO 108 CO 0.00 -2.36 0.94 -1.54 0.04 0.00 0.00 177.00 174.08 2ct6 s SER 109 N 5.71 -0.35 -0.28 6.66 1.04 -1.26 -4.98 113.70 120.23 2ct6 s SER 109 Ca 0.52 0.12 -0.22 0.00 0.48 0.00 0.00 55.95 56.85 2ct6 s SER 109 Cb -0.11 0.34 0.12 0.00 0.10 0.00 0.00 66.02 66.48 2ct6 s SER 109 CO 0.19 -0.51 0.96 -0.44 0.98 0.00 0.00 173.24 174.42 2ct6 s SER 110 N -2.05 -0.54 0.00 7.02 0.01 -1.26 -5.08 113.70 111.80 2ct6 s SER 110 Ca 0.03 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.25 2ct6 s SER 110 Cb -0.01 1.06 0.00 0.00 0.21 0.00 0.00 66.02 67.29 2ct6 s SER 110 CO -0.05 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.05