#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 -0.75 -0.04 1.61 0.15 -1.26 -5.14 113.70 108.27 2ct6 s SER 2 Ca 0.00 1.15 -0.01 0.00 0.70 0.00 0.00 55.95 57.80 2ct6 s SER 2 Cb 0.00 1.85 0.03 0.00 -1.71 0.00 0.00 66.02 66.19 2ct6 s SER 2 CO 0.00 -0.24 0.03 -0.94 1.20 0.00 0.00 173.24 173.29 2ct6 s SER 3 N 2.76 0.79 -0.33 5.45 1.04 -1.26 -5.10 113.70 117.06 2ct6 s SER 3 Ca 0.01 0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.51 2ct6 s SER 3 Cb -0.13 -0.18 0.18 0.00 0.10 0.00 0.00 66.02 65.99 2ct6 s SER 3 CO -0.17 -0.18 0.51 -0.83 0.98 0.00 0.00 173.24 173.55 2ct6 s GLY 4 N 1.63 -0.86 0.84 7.32 0.00 -1.26 -5.15 107.32 109.84 2ct6 s GLY 4 Ca -0.02 0.30 -0.11 0.00 0.00 0.00 0.00 44.72 44.89 2ct6 s GLY 4 CO -0.03 3.33 1.09 -0.45 0.00 0.00 0.00 173.10 177.05 2ct6 s SER 5 N 2.32 3.90 -0.20 1.64 0.15 -1.26 -5.05 113.70 115.20 2ct6 s SER 5 Ca 0.12 1.73 -0.04 0.00 0.70 0.00 0.00 55.95 58.46 2ct6 s SER 5 Cb -0.10 -2.39 0.07 0.00 -1.71 0.00 0.00 66.02 61.88 2ct6 s SER 5 CO -0.20 -2.41 0.06 -0.44 1.20 0.00 0.00 173.24 171.46 2ct6 s SER 6 N -3.32 2.83 -0.21 5.45 0.01 -1.26 -5.12 113.70 112.08 2ct6 s SER 6 Ca 0.63 -0.83 -0.14 0.00 1.31 0.00 0.00 55.95 56.92 2ct6 s SER 6 Cb -0.18 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 2ct6 s SER 6 CO 0.57 -0.34 0.31 -0.83 0.41 0.00 0.00 173.24 173.36 2ct6 s GLY 7 N 1.96 2.07 0.63 3.44 0.00 -1.26 -4.75 107.32 109.40 2ct6 s GLY 7 Ca 0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 2ct6 s GLY 7 CO -0.11 0.64 0.97 1.06 0.00 0.00 0.00 173.10 175.65 2ct6 s MET 8 N 1.14 2.93 -0.29 2.90 1.00 -1.26 -5.08 119.30 120.63 2ct6 s MET 8 Ca 0.15 0.17 0.02 0.00 0.00 0.00 0.00 55.69 56.03 2ct6 s MET 8 Cb -0.14 -2.19 0.20 0.00 0.00 0.00 0.00 34.83 32.70 2ct6 s MET 8 CO 0.06 -0.80 0.66 0.08 0.00 0.00 0.00 175.02 175.03 2ct6 s VAL 9 N -3.11 -0.88 -0.83 -6.03 1.01 -1.26 -4.65 120.40 104.64 2ct6 s VAL 9 Ca 0.55 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 2ct6 s VAL 9 Cb -0.11 -0.91 -0.20 0.00 0.00 0.00 0.00 36.38 35.16 2ct6 s VAL 9 CO 0.48 0.00 1.91 -0.38 0.00 0.00 0.00 175.10 177.11 2ct6 n ILE 10 N 5.39 1.01 -1.52 2.22 2.08 0.25 -3.68 119.36 125.10 2ct6 n ILE 10 Ca 0.04 -0.98 -0.46 0.00 0.56 0.00 0.00 62.75 61.91 2ct6 n ILE 10 Cb 0.54 -2.12 -0.05 0.00 -0.75 0.00 0.00 39.64 37.25 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 7.91 1.38 -3.78 0.38 1.74 0.74 -2.76 116.66 122.28 2ct6 n ARG 11 Ca 0.45 0.35 -0.36 0.00 -0.77 0.00 0.00 57.85 57.51 2ct6 n ARG 11 Cb 0.44 -2.84 -0.11 0.00 -1.02 0.00 0.00 32.46 28.93 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 8.29 4.72 0.03 1.55 1.01 0.49 0.13 120.40 136.62 2ct6 s VAL 12 Ca 1.06 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.76 2ct6 s VAL 12 Cb -0.60 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2ct6 s VAL 12 CO 0.41 0.35 0.74 -0.36 0.00 0.00 0.00 175.10 176.24 2ct6 s PHE 13 N 1.32 3.72 0.00 5.22 0.40 -1.21 0.19 117.98 127.61 2ct6 s PHE 13 Ca 0.06 1.43 0.01 0.00 -0.60 0.00 0.00 56.93 57.83 2ct6 s PHE 13 Cb -0.15 -2.80 -0.01 0.00 0.51 0.00 0.00 43.02 40.58 2ct6 s PHE 13 CO 0.05 0.26 -0.05 0.96 0.70 0.00 0.00 175.22 177.14 2ct6 s ILE 14 N 0.01 0.38 -0.69 0.64 -5.25 -0.11 -3.10 121.20 113.07 2ct6 s ILE 14 Ca 0.38 -0.32 0.05 0.00 -0.99 0.00 0.00 60.65 59.77 2ct6 s ILE 14 Cb -0.20 -0.34 0.22 0.00 2.95 0.00 0.00 42.46 45.09 2ct6 s ILE 14 CO 0.22 0.03 0.67 0.00 -1.79 0.00 0.00 174.94 174.07 2ct6 n ALA 15 N 2.75 3.84 -0.31 2.27 0.00 -1.26 -0.08 120.51 127.71 2ct6 n ALA 15 Ca -0.14 -4.68 0.18 0.00 0.00 0.00 0.00 53.44 48.80 2ct6 n ALA 15 Cb 0.58 -1.02 0.35 0.00 0.00 0.00 0.00 19.45 19.35 2ct6 n ALA 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ct6 n SER 16 N 1.35 0.01 -3.52 0.00 2.88 -1.26 -0.99 113.62 112.10 2ct6 n SER 16 Ca 0.26 1.55 -0.40 0.00 -1.33 0.00 0.00 58.87 58.94 2ct6 n SER 16 Cb 0.38 -0.62 -0.01 0.00 -0.75 0.00 0.00 64.21 63.21 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 -5.27 6.69 -3.88 -3.46 2.88 -1.26 -4.83 113.62 104.48 2ct6 n SER 17 Ca 0.25 -2.76 -0.26 0.00 -1.33 0.00 0.00 58.87 54.78 2ct6 n SER 17 Cb 0.84 -1.57 -0.17 0.00 -0.75 0.00 0.00 64.21 62.56 2ct6 n SER 17 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ct6 s SER 18 N 2.28 2.01 0.19 -3.46 1.04 -0.16 -5.03 113.70 110.57 2ct6 s SER 18 Ca 0.58 -0.25 -0.20 0.00 0.48 0.00 0.00 55.95 56.56 2ct6 s SER 18 Cb 0.16 -0.74 0.13 0.00 0.10 0.00 0.00 66.02 65.67 2ct6 s SER 18 CO -0.07 -0.13 1.59 1.23 0.98 0.00 0.00 173.24 176.84 2ct6 h GLY 19 N 8.14 -0.06 -7.56 7.32 0.00 -1.89 -3.35 103.07 105.68 2ct6 h GLY 19 Ca -0.28 0.41 -0.47 0.00 0.00 0.00 0.00 47.33 46.99 2ct6 h GLY 19 CO 0.38 -0.21 1.62 -1.36 0.00 0.00 0.00 176.54 176.97 2ct6 s PHE 20 N -6.02 1.08 0.29 5.60 0.08 -1.26 -4.78 117.98 112.98 2ct6 s PHE 20 Ca -0.14 1.49 0.05 0.00 0.12 0.00 0.00 56.93 58.44 2ct6 s PHE 20 Cb 0.16 -3.61 0.44 0.00 -0.57 0.00 0.00 43.02 39.45 2ct6 s PHE 20 CO 0.70 -2.65 1.71 -0.24 -0.10 0.00 0.00 175.22 174.64 2ct6 h VAL 21 N 7.65 1.28 -0.84 -0.44 3.04 -1.99 -2.81 116.25 122.14 2ct6 h VAL 21 Ca -0.25 -1.38 0.20 0.00 -1.01 0.00 0.00 66.70 64.26 2ct6 h VAL 21 Cb 1.27 1.52 -0.12 0.00 -2.01 0.00 0.00 31.29 31.94 2ct6 h VAL 21 CO 1.15 0.42 0.27 0.00 -1.01 0.00 0.00 177.57 178.40 2ct6 h ALA 22 N 1.35 1.22 -0.48 3.17 0.00 -1.93 0.67 119.26 123.25 2ct6 h ALA 22 Ca 0.04 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2ct6 h ALA 22 Cb 0.74 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 2ct6 h ALA 22 CO 0.06 -0.37 -0.44 0.82 0.00 0.00 0.00 179.25 179.31 2ct6 h ILE 23 N 0.30 0.09 -0.48 0.00 2.04 -1.82 0.15 117.51 117.79 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 0.95 0.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2ct6 h ILE 23 CO -0.56 0.00 -0.46 0.11 0.00 0.00 0.00 178.15 177.24 2ct6 h LYS 24 N -0.29 -0.21 -0.82 2.37 6.56 -1.01 0.48 116.57 123.66 2ct6 h LYS 24 Ca 0.15 0.01 0.17 0.00 -1.06 0.00 0.00 60.65 59.93 2ct6 h LYS 24 Cb 0.57 0.05 -0.15 0.00 -0.57 0.00 0.00 32.23 32.13 2ct6 h LYS 24 CO -0.63 -0.14 -0.17 0.87 -2.06 0.00 0.00 179.45 177.33 2ct6 h LYS 25 N -0.22 0.01 0.11 3.15 1.57 -1.01 0.41 116.57 120.59 2ct6 h LYS 25 Ca 0.08 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2ct6 h LYS 25 Cb 0.43 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2ct6 h LYS 25 CO -0.57 0.01 -0.25 0.87 -0.57 0.00 0.00 179.45 178.94 2ct6 h LYS 26 N 0.01 -0.43 -1.00 3.15 1.57 0.15 -0.33 116.57 119.69 2ct6 h LYS 26 Ca 0.41 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.40 2ct6 h LYS 26 Cb 0.65 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.95 2ct6 h LYS 26 CO -0.83 -0.29 0.61 1.96 -0.57 0.00 0.00 179.45 180.33 2ct6 h GLN 27 N -0.45 0.76 0.46 3.15 4.20 0.37 -1.98 115.11 121.63 2ct6 h GLN 27 Ca 0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2ct6 h GLN 27 Cb 0.48 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2ct6 h GLN 27 CO -0.15 0.51 -0.22 1.96 -0.67 0.00 0.00 178.83 180.26 2ct6 h GLN 28 N 0.79 -0.60 -1.36 1.46 4.20 0.79 -0.03 115.11 120.35 2ct6 h GLN 28 Ca 0.57 0.04 0.47 0.00 0.06 0.00 0.00 58.65 59.79 2ct6 h GLN 28 Cb 0.85 0.14 -0.13 0.00 0.30 0.00 0.00 27.48 28.64 2ct6 h GLN 28 CO -0.37 -0.40 0.88 -3.47 -0.67 0.00 0.00 178.83 174.81 2ct6 n ASP 29 N -3.70 0.19 0.00 1.46 -0.08 -0.25 0.20 116.55 114.36 2ct6 n ASP 29 Ca -0.08 1.31 0.00 0.00 -1.51 0.00 0.00 54.79 54.51 2ct6 n ASP 29 Cb 0.24 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.06 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 -4.58 0.00 -0.33 5.18 0.31 -0.79 -2.17 118.33 115.95 2ct6 n VAL 30 Ca 0.39 0.42 0.07 0.00 -0.01 0.00 0.00 64.34 65.20 2ct6 n VAL 30 Cb 1.54 -0.86 0.16 0.00 -0.91 0.00 0.00 33.84 33.76 2ct6 n VAL 30 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2ct6 h VAL 31 N 0.00 0.07 -0.58 2.52 -1.51 -0.09 0.41 116.25 117.06 2ct6 h VAL 31 Ca 0.00 -0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.56 2ct6 h VAL 31 Cb 0.00 0.06 -0.11 0.00 -2.13 0.00 0.00 31.29 29.11 2ct6 h VAL 31 CO 0.00 0.00 -0.43 0.03 -1.23 0.00 0.00 177.57 175.94 2ct6 h ARG 32 N 0.01 -0.21 -0.97 5.19 2.47 0.22 0.88 114.38 121.96 2ct6 h ARG 32 Ca 0.47 0.01 0.19 0.00 -1.26 0.00 0.00 59.98 59.40 2ct6 h ARG 32 Cb 0.78 0.05 -0.11 0.00 -1.65 0.00 0.00 29.97 29.04 2ct6 h ARG 32 CO -0.95 -0.14 0.56 0.35 0.56 0.00 0.00 179.97 180.35 2ct6 h PHE 33 N -0.22 0.98 -0.27 3.04 3.04 0.31 0.67 116.94 124.48 2ct6 h PHE 33 Ca 0.18 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.06 2ct6 h PHE 33 Cb 0.56 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.78 2ct6 h PHE 33 CO -0.71 0.19 -0.23 -0.07 -2.02 0.00 0.00 178.31 175.47 2ct6 h LEU 34 N 0.70 0.67 -0.21 0.59 3.38 0.32 -0.12 115.31 120.64 2ct6 h LEU 34 Ca 0.56 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ct6 h LEU 34 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2ct6 h LEU 34 CO -0.40 0.99 0.13 -0.33 0.09 0.00 0.00 178.44 178.92 2ct6 h GLU 35 N 0.36 0.29 0.00 1.13 4.39 0.30 2.08 114.58 123.13 2ct6 h GLU 35 Ca 0.05 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2ct6 h GLU 35 Cb 0.78 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2ct6 h GLU 35 CO 0.06 0.23 -0.19 0.00 -1.16 0.00 0.00 179.01 177.95 2ct6 h ALA 36 N 1.04 1.31 -0.58 3.43 0.00 0.24 -0.64 119.26 124.06 2ct6 h ALA 36 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ct6 h ALA 36 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ct6 h ALA 36 CO -0.01 0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2ct6 n ASN 37 N -3.77 4.03 -4.41 0.00 3.02 -0.06 -4.94 115.26 109.13 2ct6 n ASN 37 Ca -0.02 -2.25 -0.37 0.00 -0.03 0.00 0.00 54.58 51.91 2ct6 n ASN 37 Cb 0.30 -0.47 -0.09 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.03 -0.81 -3.16 3.52 4.76 0.57 -4.87 118.16 119.20 2ct6 n LYS 38 Ca 0.22 0.12 -0.32 0.00 -2.87 0.00 0.00 58.31 55.45 2ct6 n LYS 38 Cb 0.70 -4.18 -0.06 0.00 -1.84 0.00 0.00 35.03 29.66 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 -3.69 4.73 0.06 -0.18 1.01 0.55 -4.97 121.20 118.72 2ct6 s ILE 39 Ca 0.49 0.83 -0.31 0.00 0.00 0.00 0.00 60.65 61.66 2ct6 s ILE 39 Cb -0.28 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 2ct6 s ILE 39 CO 1.00 -0.20 1.32 -1.61 0.00 0.00 0.00 174.94 175.46 2ct6 s GLU 40 N -3.04 4.35 -0.06 2.79 2.02 -1.26 -4.64 118.70 118.85 2ct6 s GLU 40 Ca 0.53 1.93 -0.31 0.00 0.02 0.00 0.00 54.97 57.14 2ct6 s GLU 40 Cb -0.10 -3.37 0.13 0.00 0.10 0.00 0.00 34.13 30.88 2ct6 s GLU 40 CO 0.19 -0.41 1.37 -0.59 0.02 0.00 0.00 175.26 175.83 2ct6 s PHE 41 N 1.46 -0.01 0.05 1.61 -0.12 -1.26 -0.58 117.98 119.12 2ct6 s PHE 41 Ca 0.62 -0.04 -0.20 0.00 -0.05 0.00 0.00 56.93 57.26 2ct6 s PHE 41 Cb -0.33 0.52 0.04 0.00 -0.63 0.00 0.00 43.02 42.63 2ct6 s PHE 41 CO 0.29 -0.12 0.45 -1.83 -0.05 0.00 0.00 175.22 173.95 2ct6 s GLU 42 N -2.12 0.97 -0.89 1.99 -1.05 -1.11 -4.74 118.70 111.74 2ct6 s GLU 42 Ca 0.20 -0.32 -0.13 0.00 -0.15 0.00 0.00 54.97 54.57 2ct6 s GLU 42 Cb 0.04 0.44 0.23 0.00 -0.44 0.00 0.00 34.13 34.40 2ct6 s GLU 42 CO -0.04 -0.34 0.85 -1.21 0.95 0.00 0.00 175.26 175.46 2ct6 s GLU 43 N -2.49 3.72 -0.76 -4.83 2.02 -1.25 0.19 118.70 115.30 2ct6 s GLU 43 Ca -0.05 -2.58 -0.26 0.00 0.02 0.00 0.00 54.97 52.10 2ct6 s GLU 43 Cb -0.01 -4.47 -0.02 0.00 0.10 0.00 0.00 34.13 29.73 2ct6 s GLU 43 CO -0.02 -1.30 1.79 0.08 0.02 0.00 0.00 175.26 175.83 2ct6 s VAL 44 N 0.00 3.47 -0.96 2.63 1.01 0.51 -4.80 120.40 122.27 2ct6 s VAL 44 Ca 0.21 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 2ct6 s VAL 44 Cb -0.10 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 2ct6 s VAL 44 CO -0.09 -1.11 2.15 -0.62 0.00 0.00 0.00 175.10 175.43 2ct6 s ASP 45 N 7.34 4.22 0.54 3.32 -1.08 -1.26 -0.94 116.67 128.82 2ct6 s ASP 45 Ca 0.63 -0.67 0.21 0.00 -0.52 0.00 0.00 52.55 52.20 2ct6 s ASP 45 Cb -0.09 -2.57 1.45 0.00 -1.46 0.00 0.00 42.92 40.25 2ct6 s ASP 45 CO 0.10 -3.75 2.16 0.16 0.52 0.00 0.00 175.17 174.36 2ct6 h ILE 46 N 7.08 0.82 -0.26 4.11 3.07 -0.73 -1.16 117.51 130.44 2ct6 h ILE 46 Ca 0.06 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.45 2ct6 h ILE 46 Cb 0.99 0.96 -0.01 0.00 -0.27 0.00 0.00 36.82 38.49 2ct6 h ILE 46 CO 1.09 0.00 0.09 0.74 -1.05 0.00 0.00 178.15 179.02 2ct6 h THR 47 N 0.00 1.19 0.12 0.16 2.02 -1.82 -3.17 112.91 111.40 2ct6 h THR 47 Ca 0.03 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2ct6 h THR 47 Cb 0.14 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2ct6 h THR 47 CO -0.00 0.20 -0.06 0.24 0.37 0.00 0.00 175.52 176.27 2ct6 h MET 48 N 0.26 -0.15 -4.32 6.66 2.86 -1.56 -3.39 114.93 115.31 2ct6 h MET 48 Ca 0.09 0.01 -0.73 0.00 -2.06 0.00 0.00 59.70 57.00 2ct6 h MET 48 Cb 0.22 0.03 -0.25 0.00 0.06 0.00 0.00 31.60 31.67 2ct6 h MET 48 CO -0.00 0.10 -0.36 -1.12 1.06 0.00 0.00 176.91 176.59 2ct6 s SER 49 N -5.27 5.97 0.17 1.22 0.01 -0.71 -4.95 113.70 110.14 2ct6 s SER 49 Ca -0.15 -1.49 -0.17 0.00 1.31 0.00 0.00 55.95 55.45 2ct6 s SER 49 Cb 0.04 -2.12 0.11 0.00 0.21 0.00 0.00 66.02 64.26 2ct6 s SER 49 CO 0.64 -0.65 1.66 -0.08 0.41 0.00 0.00 173.24 175.22 2ct6 h GLU 50 N 8.65 -0.00 -0.60 12.44 4.81 -1.76 -2.17 114.58 135.94 2ct6 h GLU 50 Ca -0.26 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.03 2ct6 h GLU 50 Cb 1.10 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.38 2ct6 h GLU 50 CO 0.86 -0.00 -0.56 1.49 -0.73 0.00 0.00 179.01 180.07 2ct6 h GLU 51 N -0.00 -0.25 -0.99 1.92 4.22 -1.92 0.29 114.58 117.84 2ct6 h GLU 51 Ca 0.20 0.02 0.18 0.00 0.08 0.00 0.00 59.36 59.84 2ct6 h GLU 51 Cb 0.31 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 29.44 2ct6 h GLU 51 CO -0.44 -0.17 -0.31 1.96 -2.18 0.00 0.00 179.01 177.87 2ct6 h GLN 52 N -0.26 -0.00 0.59 1.92 1.08 -1.69 0.51 115.11 117.26 2ct6 h GLN 52 Ca 0.10 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2ct6 h GLN 52 Cb 0.53 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2ct6 h GLN 52 CO -0.70 -0.00 -0.29 -0.09 -0.95 0.00 0.00 178.83 176.80 2ct6 h ARG 53 N -0.00 -0.77 -0.81 1.46 2.43 -0.65 -2.46 114.38 113.57 2ct6 h ARG 53 Ca 0.42 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.84 2ct6 h ARG 53 Cb 0.67 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 30.25 2ct6 h ARG 53 CO -1.01 -0.49 0.10 1.96 -1.51 0.00 0.00 179.97 179.02 2ct6 h GLN 54 N -0.86 0.14 0.10 0.20 1.08 0.23 0.14 115.11 116.14 2ct6 h GLN 54 Ca -0.08 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2ct6 h GLN 54 Cb 0.64 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 2ct6 h GLN 54 CO 0.13 0.09 -0.47 2.35 -0.95 0.00 0.00 178.83 179.99 2ct6 h TRP 55 N 0.14 -1.34 -0.66 2.96 7.01 0.11 -1.84 115.95 122.33 2ct6 h TRP 55 Ca 0.47 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.62 2ct6 h TRP 55 Cb 0.88 0.57 -0.12 0.00 -2.10 0.00 0.00 29.16 28.40 2ct6 h TRP 55 CO -0.37 -0.55 -0.36 1.98 -2.79 0.00 0.00 178.44 176.35 2ct6 h MET 56 N -0.69 -0.14 0.00 2.65 4.05 -0.30 1.54 114.93 122.04 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 0.72 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 2ct6 h MET 56 CO -0.28 -0.09 0.35 1.88 0.23 0.00 0.00 176.91 179.00 2ct6 h TYR 57 N -0.15 0.00 0.00 1.39 -1.99 -0.48 1.33 116.97 117.07 2ct6 h TYR 57 Ca 0.24 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.92 2ct6 h TYR 57 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 2ct6 h TYR 57 CO -0.69 0.00 -1.84 1.63 -0.00 0.00 0.00 178.16 177.25 2ct6 n LYS 58 N -2.72 0.65 -1.97 4.88 5.02 0.49 -4.26 118.16 120.25 2ct6 n LYS 58 Ca -0.02 -0.10 -0.30 0.00 -2.02 0.00 0.00 58.31 55.87 2ct6 n LYS 58 Cb 0.39 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.42 5.99 -3.51 4.39 5.03 0.44 -4.91 115.26 120.28 2ct6 n ASN 59 Ca -0.07 -3.77 -0.05 0.00 0.87 0.00 0.00 54.58 51.57 2ct6 n ASN 59 Cb 0.64 -0.65 -0.06 0.00 -1.02 0.00 0.00 39.78 38.69 2ct6 n ASN 59 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2ct6 s VAL 60 N -5.00 -0.79 0.94 2.41 1.01 -0.50 -4.89 120.40 113.59 2ct6 s VAL 60 Ca 0.53 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 2ct6 s VAL 60 Cb 0.44 -0.84 0.16 0.00 0.00 0.00 0.00 36.38 36.14 2ct6 s VAL 60 CO -0.12 0.00 1.15 -2.16 0.00 0.00 0.00 175.10 173.97 2ct6 s PRO 61 N 2.71 0.89 0.23 2.72 0.04 -1.26 -4.89 135.00 135.45 2ct6 s PRO 61 Ca 0.04 0.19 0.10 0.00 0.04 0.00 0.00 61.00 61.37 2ct6 s PRO 61 Cb -0.13 -1.82 0.20 0.00 0.04 0.00 0.00 34.50 32.79 2ct6 s PRO 61 CO -0.16 -2.35 1.51 -1.00 0.04 0.00 0.00 177.00 175.04 2ct6 h PRO 62 N -1.60 0.00 -0.16 0.56 0.13 -1.99 -1.50 132.00 127.44 2ct6 h PRO 62 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 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 0.57 0.71 -0.31 1.05 -0.23 0.00 0.00 178.00 179.79 2ct6 h GLU 63 N 0.00 0.32 0.07 0.86 4.11 -1.99 -2.81 114.58 115.14 2ct6 h GLU 63 Ca -0.01 -0.12 -0.27 0.00 0.07 0.00 0.00 59.36 59.03 2ct6 h GLU 63 Cb 1.30 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2ct6 h GLU 63 CO 0.09 0.60 -1.35 0.87 0.07 0.00 0.00 179.01 179.29 2ct6 h LYS 64 N 0.28 0.16 -5.75 1.06 1.79 -1.92 -3.47 116.57 108.72 2ct6 h LYS 64 Ca 0.04 -0.27 -0.71 0.00 -2.18 0.00 0.00 60.65 57.53 2ct6 h LYS 64 Cb 0.69 0.10 0.07 0.00 -1.58 0.00 0.00 32.23 31.51 2ct6 h LYS 64 CO 0.05 1.03 -0.16 1.63 -1.08 0.00 0.00 179.45 180.92 2ct6 n LYS 65 N -3.39 0.00 0.00 3.15 5.02 -0.57 -4.88 118.16 117.49 2ct6 n LYS 65 Ca -0.10 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.08 2ct6 n LYS 65 Cb 1.01 -1.26 -0.09 0.00 -0.02 0.00 0.00 35.03 34.68 2ct6 n LYS 65 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ct6 h PRO 66 N 2.15 -0.10 0.00 1.97 0.13 -1.87 -3.47 132.00 130.80 2ct6 h PRO 66 Ca -0.40 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2ct6 h PRO 66 Cb 1.37 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2ct6 h PRO 66 CO 0.59 0.44 0.00 0.25 -0.23 0.00 0.00 178.00 179.06 2ct6 n THR 67 N -4.82 0.00 -2.03 1.56 -2.24 -1.26 -5.03 114.28 100.46 2ct6 n THR 67 Ca -0.08 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 2ct6 n THR 67 Cb 0.29 -0.87 0.03 0.00 -2.10 0.00 0.00 70.33 67.68 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 -0.71 3.09 -2.70 -0.78 10.64 -1.26 -4.75 117.38 120.91 2ct6 n GLN 68 Ca 0.00 -3.90 -0.02 0.00 -1.83 0.00 0.00 57.00 51.25 2ct6 n GLN 68 Cb 0.00 -2.27 0.03 0.00 -0.86 0.00 0.00 30.24 27.14 2ct6 n GLN 68 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2ct6 s GLY 69 N -2.37 -1.80 0.34 2.61 0.00 -1.26 -5.14 107.32 99.70 2ct6 s GLY 69 Ca 0.53 0.76 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2ct6 s GLY 69 CO -0.21 4.29 0.00 0.70 0.00 0.00 0.00 173.10 177.88 2ct6 n ASN 70 N 2.91 -5.04 -4.79 1.64 3.02 -1.26 -4.91 115.26 106.83 2ct6 n ASN 70 Ca 0.10 1.05 -0.35 0.00 -0.03 0.00 0.00 54.58 55.36 2ct6 n ASN 70 Cb 0.64 -2.55 -0.04 0.00 -0.61 0.00 0.00 39.78 37.22 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 -4.80 3.91 0.20 3.52 0.04 -1.26 -4.55 135.00 132.05 2ct6 s PRO 71 Ca 0.00 1.41 0.09 0.00 0.04 0.00 0.00 61.00 62.54 2ct6 s PRO 71 Cb 0.00 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2ct6 s PRO 71 CO 0.00 -0.35 -0.17 -0.51 0.04 0.00 0.00 177.00 176.01 2ct6 s LEU 72 N -3.23 2.51 0.88 -3.56 1.43 -1.26 -4.94 118.68 110.51 2ct6 s LEU 72 Ca 0.64 -0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2ct6 s LEU 72 Cb -0.18 -0.79 0.12 0.00 0.03 0.00 0.00 46.19 45.37 2ct6 s LEU 72 CO 0.22 -0.09 1.13 -2.16 0.23 0.00 0.00 176.35 175.68 2ct6 s PRO 73 N -3.26 1.39 0.78 1.29 0.04 -1.26 -4.61 135.00 129.36 2ct6 s PRO 73 Ca 0.20 0.38 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 2ct6 s PRO 73 Cb -0.03 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.70 2ct6 s PRO 73 CO 0.08 -2.04 1.09 -1.25 0.04 0.00 0.00 177.00 174.91 2ct6 s PRO 74 N -5.25 2.23 -0.40 0.56 0.04 -1.26 -4.85 135.00 126.07 2ct6 s PRO 74 Ca 0.63 0.69 0.06 0.00 0.04 0.00 0.00 61.00 62.43 2ct6 s PRO 74 Cb -0.15 -1.93 0.22 0.00 0.04 0.00 0.00 34.50 32.68 2ct6 s PRO 74 CO 0.53 -1.53 0.48 1.04 0.04 0.00 0.00 177.00 177.56 2ct6 n GLN 75 N -3.38 0.52 -1.57 4.56 1.13 -1.18 -3.74 117.38 113.72 2ct6 n GLN 75 Ca 0.07 -3.11 -0.42 0.00 -1.94 0.00 0.00 57.00 51.60 2ct6 n GLN 75 Cb 0.56 -1.39 0.01 0.00 0.11 0.00 0.00 30.24 29.53 2ct6 n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2ct6 n ILE 76 N 1.96 2.26 -3.48 5.09 -0.00 -1.22 -3.36 119.36 120.61 2ct6 n ILE 76 Ca 0.24 -0.50 -0.14 0.00 -0.00 0.00 0.00 62.75 62.34 2ct6 n ILE 76 Cb 0.52 -0.99 -0.11 0.00 -0.00 0.00 0.00 39.64 39.05 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 -1.28 -0.50 -1.26 1.39 0.08 0.35 -2.33 117.98 114.43 2ct6 s PHE 77 Ca 0.63 0.58 -0.18 0.00 0.12 0.00 0.00 56.93 58.08 2ct6 s PHE 77 Cb -0.59 -0.16 0.09 0.00 -0.57 0.00 0.00 43.02 41.78 2ct6 s PHE 77 CO 0.57 -0.60 1.67 1.21 -0.10 0.00 0.00 175.22 177.97 2ct6 s ASN 78 N 2.42 6.85 -0.99 1.36 3.84 0.19 -0.19 114.94 128.42 2ct6 s ASN 78 Ca 0.08 -2.47 -0.08 0.00 0.21 0.00 0.00 52.86 50.59 2ct6 s ASN 78 Cb -0.15 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2ct6 s ASN 78 CO -0.13 -1.12 0.82 0.61 -2.79 0.00 0.00 177.10 174.50 2ct6 n GLY 79 N 5.28 -1.15 2.97 1.21 0.00 -1.24 -2.13 105.19 110.13 2ct6 n GLY 79 Ca 0.46 0.53 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 -2.73 0.00 -4.61 1.61 -0.08 -1.26 -4.95 116.55 104.53 2ct6 n ASP 80 Ca -0.07 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.77 2ct6 n ASP 80 Cb 0.59 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.01 2ct6 n ASP 80 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2ct6 n ARG 81 N 0.00 2.12 -1.84 -0.67 0.63 -0.91 -4.87 116.66 111.13 2ct6 n ARG 81 Ca 0.00 0.66 -0.43 0.00 -0.92 0.00 0.00 57.85 57.16 2ct6 n ARG 81 Cb 0.00 -3.06 -0.03 0.00 0.45 0.00 0.00 32.46 29.82 2ct6 n ARG 81 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2ct6 s TYR 82 N 6.95 1.57 0.00 -0.14 5.04 -1.26 0.53 117.35 130.04 2ct6 s TYR 82 Ca 0.98 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 2ct6 s TYR 82 Cb -0.44 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 37.83 2ct6 s TYR 82 CO 0.40 -3.88 0.10 0.00 -1.34 0.00 0.00 175.55 170.82 2ct6 n GLY 84 N 1.74 3.21 3.47 0.00 0.00 -1.24 -4.97 105.19 107.41 2ct6 n GLY 84 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 0.21 0.27 1.61 -4.77 -1.26 -3.43 116.67 109.30 2ct6 s ASP 85 Ca 0.00 0.83 -0.00 0.00 -3.30 0.00 0.00 52.55 50.08 2ct6 s ASP 85 Cb 0.00 -1.19 0.63 0.00 -1.09 0.00 0.00 42.92 41.27 2ct6 s ASP 85 CO 0.00 -4.58 1.66 0.22 0.70 0.00 0.00 175.17 173.17 2ct6 h TYR 86 N -2.89 0.35 -0.35 2.11 3.20 -1.90 0.65 116.97 118.14 2ct6 h TYR 86 Ca -0.47 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.52 2ct6 h TYR 86 Cb 1.32 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 39.48 2ct6 h TYR 86 CO -2.23 -0.16 -0.36 -0.44 -1.64 0.00 0.00 178.16 173.33 2ct6 h ASP 87 N 0.24 -1.20 0.02 -2.11 5.19 -1.93 0.19 116.42 116.82 2ct6 h ASP 87 Ca 0.51 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 57.13 2ct6 h ASP 87 Cb 0.98 0.54 -0.04 0.00 0.18 0.00 0.00 39.33 40.98 2ct6 h ASP 87 CO -0.60 -0.35 -0.44 0.28 -3.12 0.00 0.00 179.24 175.00 2ct6 h SER 88 N -0.31 -1.36 -0.64 6.45 0.02 -1.17 0.54 113.55 117.08 2ct6 h SER 88 Ca 0.15 0.15 0.10 0.00 -0.84 0.00 0.00 61.79 61.35 2ct6 h SER 88 Cb 0.56 0.51 -0.11 0.00 0.14 0.00 0.00 62.40 63.50 2ct6 h SER 88 CO -0.52 -0.44 -0.41 0.15 -1.14 0.00 0.00 176.83 174.47 2ct6 h PHE 89 N -0.57 -1.18 -0.53 3.45 3.57 -0.88 0.15 116.94 120.96 2ct6 h PHE 89 Ca 0.01 0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2ct6 h PHE 89 Cb 0.61 0.61 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 2ct6 h PHE 89 CO -0.48 -0.41 0.24 0.35 -2.23 0.00 0.00 178.31 175.79 2ct6 h PHE 90 N -0.18 0.44 0.00 0.41 3.04 -0.10 0.31 116.94 120.87 2ct6 h PHE 90 Ca 0.21 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2ct6 h PHE 90 Cb 0.56 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.95 2ct6 h PHE 90 CO -0.71 0.19 0.00 0.39 -2.02 0.00 0.00 178.31 176.16 2ct6 n GLU 91 N -4.92 0.11 -0.05 1.11 1.02 0.18 -0.73 120.64 117.37 2ct6 n GLU 91 Ca 0.05 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 2ct6 n GLU 91 Cb 0.17 -1.83 -0.16 0.00 -0.02 0.00 0.00 31.44 29.60 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 -2.06 0.04 -0.18 1.62 7.64 0.79 -4.30 113.62 117.17 2ct6 n SER 92 Ca -0.00 0.02 -0.10 0.00 1.01 0.00 0.00 58.87 59.80 2ct6 n SER 92 Cb 0.07 1.42 0.01 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 0.92 -0.99 1.43 1.57 0.15 1.91 116.57 121.57 2ct6 h LYS 93 Ca -0.28 -0.30 0.15 0.00 -1.87 0.00 0.00 60.65 58.35 2ct6 h LYS 93 Cb 1.64 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.79 2ct6 h LYS 93 CO 0.02 0.95 0.62 0.93 -0.57 0.00 0.00 179.45 181.40 2ct6 h GLU 94 N 0.79 0.83 0.00 3.15 5.08 -1.63 0.83 114.58 123.63 2ct6 h GLU 94 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ct6 h GLU 94 Cb 0.55 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ct6 h GLU 94 CO 0.03 0.55 -0.99 0.45 -1.00 0.00 0.00 179.01 178.06 2ct6 n SER 95 N -4.67 0.81 -2.05 1.42 2.88 -1.02 -4.97 113.62 106.02 2ct6 n SER 95 Ca 0.21 -0.72 -0.10 0.00 -1.33 0.00 0.00 58.87 56.92 2ct6 n SER 95 Cb 0.46 0.92 0.04 0.00 -0.75 0.00 0.00 64.21 64.88 2ct6 n SER 95 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2ct6 n ASN 96 N -1.60 -3.39 -0.82 -3.46 5.15 0.53 -4.93 115.26 106.74 2ct6 n ASN 96 Ca 0.03 -0.27 0.09 0.00 -0.60 0.00 0.00 54.58 53.83 2ct6 n ASN 96 Cb 0.36 -2.70 0.14 0.00 -0.53 0.00 0.00 39.78 37.05 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2ct6 n THR 97 N -3.29 0.40 -0.30 -0.44 -2.24 0.52 -4.59 114.28 104.35 2ct6 n THR 97 Ca -0.05 -0.70 0.16 0.00 -2.27 0.00 0.00 64.05 61.19 2ct6 n THR 97 Cb 0.55 1.01 0.31 0.00 -2.10 0.00 0.00 70.33 70.10 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 1.02 -0.36 0.14 2.28 0.31 -1.21 0.20 118.33 120.70 2ct6 n VAL 98 Ca 0.13 1.88 -0.13 0.00 -0.01 0.00 0.00 64.34 66.21 2ct6 n VAL 98 Cb 0.47 -2.81 -0.06 0.00 -0.91 0.00 0.00 33.84 30.53 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 -0.45 3.52 -1.00 -1.90 -1.35 116.94 115.28 2ct6 h PHE 99 Ca 0.57 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.23 2ct6 h PHE 99 Cb 1.27 0.19 -0.01 0.00 3.61 0.00 0.00 35.95 41.01 2ct6 h PHE 99 CO -0.35 -0.27 -0.20 1.03 -1.61 0.00 0.00 178.31 176.91 2ct6 h SER 100 N -0.40 0.92 -0.68 2.17 0.87 0.11 1.49 113.55 118.03 2ct6 h SER 100 Ca 0.00 -0.33 0.16 0.00 -1.23 0.00 0.00 61.79 60.39 2ct6 h SER 100 Cb 0.37 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2ct6 h SER 100 CO -0.04 1.09 0.47 0.15 -0.53 0.00 0.00 176.83 177.96 2ct6 h PHE 101 N 0.78 0.25 0.00 2.24 3.57 0.26 0.12 116.94 124.16 2ct6 h PHE 101 Ca 0.11 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.41 2ct6 h PHE 101 Cb 0.75 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2ct6 h PHE 101 CO 0.04 0.09 -1.63 1.28 -2.23 0.00 0.00 178.31 175.87 2ct6 n LEU 102 N -4.42 0.70 0.00 0.59 4.77 -0.54 -4.76 117.00 113.34 2ct6 n LEU 102 Ca 0.13 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2ct6 n LEU 102 Cb 0.60 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2ct6 n LEU 102 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2ct6 n GLY 103 N 1.46 1.85 2.64 -0.72 0.00 0.40 -4.64 105.19 106.19 2ct6 n GLY 103 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 7.43 -3.65 0.99 4.77 0.49 -4.86 117.00 122.17 2ct6 n LEU 104 Ca 0.00 -5.21 -0.02 0.00 -0.03 0.00 0.00 56.01 50.75 2ct6 n LEU 104 Cb 0.00 -1.24 -0.07 0.00 -2.33 0.00 0.00 43.42 39.78 2ct6 n LEU 104 CO 0.00 1.99 1.17 -0.54 -1.33 0.00 0.00 177.39 178.68 2ct6 s LYS 105 N -3.14 0.03 -0.17 3.23 1.02 -1.26 -4.44 119.74 115.01 2ct6 s LYS 105 Ca 0.42 0.04 -0.12 0.00 0.02 0.00 0.00 55.97 56.34 2ct6 s LYS 105 Cb 0.17 0.02 0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2ct6 s LYS 105 CO -0.09 -0.00 0.23 0.43 -0.92 0.00 0.00 175.35 175.00 2ct6 n SER 106 N 1.67 -0.99 0.00 2.83 7.64 -1.26 -5.02 113.62 118.49 2ct6 n SER 106 Ca -0.11 1.32 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2ct6 n SER 106 Cb 0.57 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 58.86 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 1.82 -1.43 0.20 0.23 0.00 -1.26 -5.00 105.19 99.75 2ct6 n GLY 107 Ca -0.39 -1.12 -0.19 0.00 0.00 0.00 0.00 46.02 44.32 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 0.72 -6.26 1.61 0.13 -1.99 -3.43 132.00 122.78 2ct6 h PRO 108 Ca 0.00 -0.70 -0.56 0.00 -0.87 0.00 0.00 66.00 63.87 2ct6 h PRO 108 Cb 0.00 0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 2ct6 h PRO 108 CO 0.00 1.29 1.15 0.45 -0.23 0.00 0.00 178.00 180.66 2ct6 s SER 109 N -7.19 6.40 -1.09 1.44 0.15 -1.26 -4.93 113.70 107.23 2ct6 s SER 109 Ca -0.10 1.87 -0.09 0.00 0.70 0.00 0.00 55.95 58.33 2ct6 s SER 109 Cb 0.07 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 62.12 2ct6 s SER 109 CO 0.91 -1.20 1.07 -0.94 1.20 0.00 0.00 173.24 174.28 2ct6 s SER 110 N 4.27 7.19 0.00 5.45 1.04 -1.26 -4.87 113.70 125.51 2ct6 s SER 110 Ca 0.75 -3.59 0.00 0.00 0.48 0.00 0.00 55.95 53.59 2ct6 s SER 110 Cb -0.29 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2ct6 s SER 110 CO 0.30 -0.28 0.12 0.61 0.98 0.00 0.00 173.24 174.97