#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct6 s SER 2 N 0.00 3.66 -0.29 1.61 1.04 -1.26 -4.92 113.70 113.55 2ct6 s SER 2 Ca 0.00 -1.09 -0.01 0.00 0.48 0.00 0.00 55.95 55.33 2ct6 s SER 2 Cb 0.00 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 65.01 2ct6 s SER 2 CO 0.00 -0.23 0.02 -1.20 0.98 0.00 0.00 173.24 172.81 2ct6 n SER 3 N 4.72 -7.48 -0.53 7.02 7.64 -1.26 -4.80 113.62 118.93 2ct6 n SER 3 Ca -0.12 1.40 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2ct6 n SER 3 Cb 0.45 -5.19 0.00 0.00 -1.01 0.00 0.00 64.21 58.45 2ct6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 4 N 0.81 -0.30 3.74 0.23 0.00 -1.26 -4.61 105.19 103.79 2ct6 n GLY 4 Ca -0.03 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.00 6.84 -0.38 1.61 1.04 -1.26 -3.83 113.70 113.72 2ct6 s SER 5 Ca 0.00 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.45 2ct6 s SER 5 Cb 0.00 -2.34 0.14 0.00 0.10 0.00 0.00 66.02 63.92 2ct6 s SER 5 CO 0.00 0.02 0.23 -0.44 0.98 0.00 0.00 173.24 174.03 2ct6 s SER 6 N 0.34 3.10 0.58 7.02 0.01 -1.26 -5.08 113.70 118.40 2ct6 s SER 6 Ca 0.30 -2.36 -0.19 0.00 1.31 0.00 0.00 55.95 55.01 2ct6 s SER 6 Cb -0.17 -0.58 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 2ct6 s SER 6 CO 0.14 -0.29 1.19 -0.83 0.41 0.00 0.00 173.24 173.86 2ct6 s GLY 7 N 0.81 2.71 -0.29 3.44 0.00 -1.26 -4.77 107.32 107.97 2ct6 s GLY 7 Ca 0.19 0.96 -0.12 0.00 0.00 0.00 0.00 44.72 45.75 2ct6 s GLY 7 CO -0.00 1.34 0.21 1.06 0.00 0.00 0.00 173.10 175.71 2ct6 s MET 8 N -3.31 3.89 -0.50 2.90 1.00 -1.26 -5.04 119.30 116.98 2ct6 s MET 8 Ca 0.76 -0.33 -0.28 0.00 0.00 0.00 0.00 55.69 55.84 2ct6 s MET 8 Cb -0.29 -3.68 0.03 0.00 0.00 0.00 0.00 34.83 30.89 2ct6 s MET 8 CO 0.31 -0.23 1.09 0.08 0.00 0.00 0.00 175.02 176.28 2ct6 s VAL 9 N 1.79 4.23 -1.27 -6.03 1.01 -1.26 -4.50 120.40 114.38 2ct6 s VAL 9 Ca 0.08 1.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 2ct6 s VAL 9 Cb -0.16 -4.59 0.02 0.00 0.00 0.00 0.00 36.38 31.65 2ct6 s VAL 9 CO 0.11 -1.04 1.80 -0.38 0.00 0.00 0.00 175.10 175.59 2ct6 n ILE 10 N 6.71 3.33 -1.56 2.22 2.08 -0.79 -3.21 119.36 128.14 2ct6 n ILE 10 Ca 0.10 -3.46 -0.44 0.00 0.56 0.00 0.00 62.75 59.50 2ct6 n ILE 10 Cb 0.49 -2.30 -0.04 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 8.34 1.62 -3.80 0.38 1.74 0.27 -2.61 116.66 122.60 2ct6 n ARG 11 Ca 0.48 0.41 -0.36 0.00 -0.77 0.00 0.00 57.85 57.61 2ct6 n ARG 11 Cb 0.46 -3.05 -0.12 0.00 -1.02 0.00 0.00 32.46 28.72 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 8.53 4.35 0.12 1.55 1.01 0.49 0.14 120.40 136.61 2ct6 s VAL 12 Ca 1.03 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.57 2ct6 s VAL 12 Cb -0.46 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 2ct6 s VAL 12 CO 0.38 0.35 0.89 -0.36 0.00 0.00 0.00 175.10 176.36 2ct6 s PHE 13 N 1.45 3.84 0.02 5.22 0.40 -0.92 0.17 117.98 128.16 2ct6 s PHE 13 Ca 0.06 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.11 2ct6 s PHE 13 Cb -0.15 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.41 2ct6 s PHE 13 CO 0.03 0.31 -0.03 0.96 0.70 0.00 0.00 175.22 177.19 2ct6 s ILE 14 N -0.36 0.12 -0.58 0.64 -5.25 -0.88 -3.18 121.20 111.72 2ct6 s ILE 14 Ca 0.42 -0.93 0.04 0.00 -0.99 0.00 0.00 60.65 59.20 2ct6 s ILE 14 Cb -0.23 -0.29 0.14 0.00 2.95 0.00 0.00 42.46 45.04 2ct6 s ILE 14 CO 0.28 -0.50 0.34 0.00 -1.79 0.00 0.00 174.94 173.27 2ct6 s ALA 15 N -1.49 3.48 0.47 2.27 0.00 -1.26 0.12 121.76 125.34 2ct6 s ALA 15 Ca -0.16 -3.47 0.39 0.00 0.00 0.00 0.00 51.96 48.73 2ct6 s ALA 15 Cb -0.10 -2.16 1.55 0.00 0.00 0.00 0.00 23.12 22.41 2ct6 s ALA 15 CO -0.01 -2.05 1.51 0.45 0.00 0.00 0.00 175.76 175.67 2ct6 n SER 16 N 2.72 0.12 -4.25 0.00 2.88 -1.26 -3.33 113.62 110.50 2ct6 n SER 16 Ca 0.10 1.19 -0.37 0.00 -1.33 0.00 0.00 58.87 58.46 2ct6 n SER 16 Cb 0.33 -0.59 -0.13 0.00 -0.75 0.00 0.00 64.21 63.07 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct6 s SER 17 N -4.11 5.14 -0.30 -3.46 0.01 -1.26 -5.03 113.70 104.69 2ct6 s SER 17 Ca -0.06 -1.13 -0.04 0.00 1.31 0.00 0.00 55.95 56.03 2ct6 s SER 17 Cb 0.28 -1.82 0.18 0.00 0.21 0.00 0.00 66.02 64.88 2ct6 s SER 17 CO 0.82 -0.29 0.68 -0.55 0.41 0.00 0.00 173.24 174.32 2ct6 s SER 18 N 1.37 -1.20 0.19 2.44 0.15 -1.21 -4.92 113.70 110.51 2ct6 s SER 18 Ca -0.02 0.89 -0.16 0.00 0.70 0.00 0.00 55.95 57.35 2ct6 s SER 18 Cb -0.19 2.06 0.18 0.00 -1.71 0.00 0.00 66.02 66.36 2ct6 s SER 18 CO 0.01 -0.23 1.33 0.61 1.20 0.00 0.00 173.24 176.17 2ct6 n GLY 19 N 5.42 -1.82 3.69 9.45 0.00 -1.26 -4.23 105.19 116.45 2ct6 n GLY 19 Ca -0.04 0.97 -0.42 0.00 0.00 0.00 0.00 46.02 46.53 2ct6 n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ct6 s PHE 20 N -5.77 2.29 -0.12 1.61 0.08 -1.26 -4.89 117.98 109.92 2ct6 s PHE 20 Ca -0.12 0.12 -0.13 0.00 0.12 0.00 0.00 56.93 56.92 2ct6 s PHE 20 Cb 0.17 -4.11 -0.26 0.00 -0.57 0.00 0.00 43.02 38.25 2ct6 s PHE 20 CO 0.61 -4.50 0.46 -0.24 -0.10 0.00 0.00 175.22 171.45 2ct6 h VAL 21 N 4.66 0.88 -1.37 -0.44 3.04 -2.02 -3.34 116.25 117.66 2ct6 h VAL 21 Ca -0.45 -2.36 0.47 0.00 -1.01 0.00 0.00 66.70 63.35 2ct6 h VAL 21 Cb 1.21 2.59 -0.14 0.00 -2.01 0.00 0.00 31.29 32.94 2ct6 h VAL 21 CO 0.94 0.72 0.88 0.00 -1.01 0.00 0.00 177.57 179.10 2ct6 h ALA 22 N -0.06 2.80 0.31 3.17 0.00 -1.94 1.23 119.26 124.77 2ct6 h ALA 22 Ca -0.35 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2ct6 h ALA 22 Cb 1.81 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2ct6 h ALA 22 CO 0.04 -1.48 -0.15 0.82 0.00 0.00 0.00 179.25 178.48 2ct6 h ILE 23 N 0.03 0.72 -0.54 0.00 2.04 -1.89 -2.80 117.51 115.07 2ct6 h ILE 23 Ca 0.87 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 66.40 2ct6 h ILE 23 Cb 2.76 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 39.69 2ct6 h ILE 23 CO -0.46 0.08 -0.44 0.11 0.00 0.00 0.00 178.15 177.44 2ct6 h LYS 24 N -0.62 -0.14 -0.86 2.37 6.56 0.14 0.10 116.57 124.11 2ct6 h LYS 24 Ca -0.04 0.01 0.08 0.00 -1.06 0.00 0.00 60.65 59.63 2ct6 h LYS 24 Cb 0.45 0.03 -0.10 0.00 -0.57 0.00 0.00 32.23 32.04 2ct6 h LYS 24 CO 0.07 -0.10 -0.51 1.63 -2.06 0.00 0.00 179.45 178.48 2ct6 n LYS 25 N -4.72 -0.38 -0.32 3.15 4.01 -0.90 0.12 118.16 119.12 2ct6 n LYS 25 Ca -0.01 1.43 -0.07 0.00 -0.51 0.00 0.00 58.31 59.15 2ct6 n LYS 25 Cb 0.23 -2.11 -0.04 0.00 -0.51 0.00 0.00 35.03 32.60 2ct6 n LYS 25 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2ct6 h LYS 26 N 0.00 -0.10 -0.98 1.97 1.57 -0.77 1.14 116.57 119.39 2ct6 h LYS 26 Ca 0.14 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.21 2ct6 h LYS 26 Cb 0.35 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.55 2ct6 h LYS 26 CO -0.81 -0.07 0.52 1.96 -0.57 0.00 0.00 179.45 180.48 2ct6 h GLN 27 N -0.11 0.36 0.13 3.15 4.20 0.13 0.10 115.11 123.07 2ct6 h GLN 27 Ca 0.21 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2ct6 h GLN 27 Cb 0.53 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2ct6 h GLN 27 CO -0.84 0.23 -0.06 1.96 -0.67 0.00 0.00 178.83 179.45 2ct6 h GLN 28 N 0.37 -0.17 -1.81 1.46 4.20 0.26 -1.92 115.11 117.50 2ct6 h GLN 28 Ca 0.68 0.01 0.53 0.00 0.06 0.00 0.00 58.65 59.93 2ct6 h GLN 28 Cb 1.46 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 29.20 2ct6 h GLN 28 CO -0.58 -0.11 1.29 -3.47 -0.67 0.00 0.00 178.83 175.29 2ct6 n ASP 29 N -2.72 0.02 0.00 1.46 -0.08 0.35 0.22 116.55 115.80 2ct6 n ASP 29 Ca -0.02 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.24 2ct6 n ASP 29 Cb 0.07 -0.49 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 -3.91 0.00 -0.05 5.18 0.31 0.30 -2.39 118.33 117.77 2ct6 n VAL 30 Ca 0.42 0.82 -0.08 0.00 -0.01 0.00 0.00 64.34 65.49 2ct6 n VAL 30 Cb 1.86 -1.66 -0.02 0.00 -0.91 0.00 0.00 33.84 33.12 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 0.72 -0.99 2.52 -1.51 0.01 -2.07 116.25 114.93 2ct6 h VAL 31 Ca 0.00 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.62 2ct6 h VAL 31 Cb 0.00 0.72 -0.16 0.00 -2.13 0.00 0.00 31.29 29.72 2ct6 h VAL 31 CO 0.00 0.00 -0.41 0.54 -1.23 0.00 0.00 177.57 176.47 2ct6 n ARG 32 N -5.24 -0.25 -0.02 5.19 5.12 0.59 0.14 116.66 122.19 2ct6 n ARG 32 Ca -0.02 1.52 -0.09 0.00 -1.93 0.00 0.00 57.85 57.34 2ct6 n ARG 32 Cb 0.16 -2.26 -0.04 0.00 -1.16 0.00 0.00 32.46 29.16 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 -0.10 -0.31 -1.55 3.04 -1.02 0.64 116.94 117.63 2ct6 h PHE 33 Ca 0.33 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.32 2ct6 h PHE 33 Cb 0.57 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 2ct6 h PHE 33 CO -0.89 -0.08 0.12 -0.07 -2.02 0.00 0.00 178.31 175.37 2ct6 h LEU 34 N -0.02 0.14 -0.04 0.59 3.38 0.31 0.97 115.31 120.65 2ct6 h LEU 34 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ct6 h LEU 34 Cb 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ct6 h LEU 34 CO -0.17 0.12 0.02 -0.33 0.09 0.00 0.00 178.44 178.17 2ct6 h GLU 35 N 0.26 0.04 0.00 1.13 4.39 0.18 1.89 114.58 122.46 2ct6 h GLU 35 Ca 0.13 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2ct6 h GLU 35 Cb 0.09 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2ct6 h GLU 35 CO -0.13 0.03 -0.09 0.00 -1.16 0.00 0.00 179.01 177.66 2ct6 h ALA 36 N 1.02 1.15 -0.58 3.43 0.00 0.73 0.07 119.26 125.08 2ct6 h ALA 36 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ct6 h ALA 36 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ct6 h ALA 36 CO -0.01 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2ct6 n ASN 37 N -3.41 3.59 -4.31 0.00 3.02 0.33 -4.94 115.26 109.54 2ct6 n ASN 37 Ca -0.01 -1.99 -0.36 0.00 -0.03 0.00 0.00 54.58 52.19 2ct6 n ASN 37 Cb 0.25 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 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 1.31 -2.00 -3.41 3.52 4.76 0.52 -4.89 118.16 117.97 2ct6 n LYS 38 Ca 0.20 0.25 -0.33 0.00 -2.87 0.00 0.00 58.31 55.57 2ct6 n LYS 38 Cb 0.56 -4.63 -0.05 0.00 -1.84 0.00 0.00 35.03 29.07 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 -3.56 4.92 0.13 -0.18 1.01 0.50 -4.98 121.20 119.04 2ct6 s ILE 39 Ca 0.54 0.54 -0.30 0.00 0.00 0.00 0.00 60.65 61.43 2ct6 s ILE 39 Cb -0.31 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 2ct6 s ILE 39 CO 0.97 -0.00 1.23 -1.61 0.00 0.00 0.00 174.94 175.53 2ct6 s GLU 40 N -2.63 4.44 -0.10 2.79 2.02 -1.26 -4.59 118.70 119.37 2ct6 s GLU 40 Ca 0.45 1.88 -0.32 0.00 0.02 0.00 0.00 54.97 57.00 2ct6 s GLU 40 Cb -0.12 -3.27 0.13 0.00 0.10 0.00 0.00 34.13 30.96 2ct6 s GLU 40 CO 0.21 -0.21 1.41 -0.59 0.02 0.00 0.00 175.26 176.10 2ct6 s PHE 41 N 0.51 -0.00 -0.02 1.61 -0.12 -1.26 -1.88 117.98 116.81 2ct6 s PHE 41 Ca 0.57 -0.01 -0.20 0.00 -0.05 0.00 0.00 56.93 57.24 2ct6 s PHE 41 Cb -0.32 0.50 0.04 0.00 -0.63 0.00 0.00 43.02 42.61 2ct6 s PHE 41 CO 0.33 -0.01 0.44 -1.83 -0.05 0.00 0.00 175.22 174.09 2ct6 s GLU 42 N -2.01 0.81 -0.92 1.99 -1.05 -1.07 -4.74 118.70 111.71 2ct6 s GLU 42 Ca 0.23 -0.06 -0.16 0.00 -0.15 0.00 0.00 54.97 54.84 2ct6 s GLU 42 Cb 0.04 0.37 0.18 0.00 -0.44 0.00 0.00 34.13 34.28 2ct6 s GLU 42 CO -0.05 -0.24 0.99 -1.21 0.95 0.00 0.00 175.26 175.70 2ct6 s GLU 43 N -1.36 3.68 -1.08 -4.83 2.02 -1.25 0.19 118.70 116.07 2ct6 s GLU 43 Ca -0.12 -2.24 -0.24 0.00 0.02 0.00 0.00 54.97 52.39 2ct6 s GLU 43 Cb -0.03 -4.69 -0.09 0.00 0.10 0.00 0.00 34.13 29.42 2ct6 s GLU 43 CO 0.06 -1.52 1.98 0.08 0.02 0.00 0.00 175.26 175.87 2ct6 s VAL 44 N 1.21 3.44 -0.49 2.63 1.01 0.44 -4.79 120.40 123.84 2ct6 s VAL 44 Ca 0.27 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2ct6 s VAL 44 Cb -0.07 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 2ct6 s VAL 44 CO -0.09 -0.84 2.37 -0.67 0.00 0.00 0.00 175.10 175.88 2ct6 n ASP 45 N 14.99 2.07 0.14 3.32 -0.08 -1.26 -2.06 116.55 133.68 2ct6 n ASP 45 Ca 0.43 -0.04 0.09 0.00 -1.51 0.00 0.00 54.79 53.76 2ct6 n ASP 45 Cb 0.47 -1.39 0.05 0.00 2.34 0.00 0.00 41.12 42.59 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 7.51 0.20 -0.05 5.18 3.07 0.65 -2.59 117.51 131.48 2ct6 h ILE 46 Ca -0.24 -1.32 -0.00 0.00 1.55 0.00 0.00 64.86 64.84 2ct6 h ILE 46 Cb 1.29 1.87 -0.00 0.00 -0.27 0.00 0.00 36.82 39.71 2ct6 h ILE 46 CO 1.13 0.11 0.02 0.74 -1.05 0.00 0.00 178.15 179.10 2ct6 h THR 47 N 0.00 1.14 0.03 0.16 2.02 -1.83 -3.32 112.91 111.11 2ct6 h THR 47 Ca -0.02 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2ct6 h THR 47 Cb 1.14 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2ct6 h THR 47 CO 0.02 0.11 -0.01 0.24 0.37 0.00 0.00 175.52 176.25 2ct6 h MET 48 N -0.07 -0.03 -5.75 6.66 2.86 -1.89 -3.41 114.93 113.30 2ct6 h MET 48 Ca 0.02 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.04 2ct6 h MET 48 Cb 0.16 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 31.71 2ct6 h MET 48 CO -0.00 0.56 1.17 -1.12 1.06 0.00 0.00 176.91 178.57 2ct6 s SER 49 N -5.88 6.47 0.14 1.22 0.01 -0.97 -4.86 113.70 109.83 2ct6 s SER 49 Ca -0.12 -1.49 -0.21 0.00 1.31 0.00 0.00 55.95 55.44 2ct6 s SER 49 Cb -0.01 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.72 2ct6 s SER 49 CO 0.44 -1.40 1.66 -0.08 0.41 0.00 0.00 173.24 174.27 2ct6 h GLU 50 N 9.51 -0.15 -0.84 12.44 4.81 -1.79 -2.58 114.58 135.97 2ct6 h GLU 50 Ca 0.09 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2ct6 h GLU 50 Cb 1.02 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.34 2ct6 h GLU 50 CO 1.29 -0.10 -0.50 -1.91 -0.73 0.00 0.00 179.01 177.06 2ct6 n GLU 51 N -5.31 -0.37 -0.26 1.92 2.13 -1.26 0.04 120.64 117.52 2ct6 n GLU 51 Ca -0.02 1.40 -0.03 0.00 0.66 0.00 0.00 57.16 59.17 2ct6 n GLU 51 Cb 0.23 -2.07 0.02 0.00 0.27 0.00 0.00 31.44 29.89 2ct6 n GLU 51 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2ct6 h GLN 52 N 0.00 -0.10 -0.00 5.31 1.08 -1.80 0.12 115.11 119.72 2ct6 h GLN 52 Ca 0.14 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2ct6 h GLN 52 Cb 0.35 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 2ct6 h GLN 52 CO -0.79 -0.07 -0.31 -0.09 -0.95 0.00 0.00 178.83 176.62 2ct6 h ARG 53 N -0.10 -0.37 -0.74 1.46 2.43 -0.20 0.40 114.38 117.26 2ct6 h ARG 53 Ca 0.28 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.61 2ct6 h ARG 53 Cb 0.57 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 30.07 2ct6 h ARG 53 CO -0.79 -0.25 -0.30 1.96 -1.51 0.00 0.00 179.97 179.09 2ct6 h GLN 54 N -0.38 -0.07 -0.42 0.20 1.08 0.00 0.32 115.11 115.84 2ct6 h GLN 54 Ca 0.01 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.29 2ct6 h GLN 54 Cb 0.41 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.76 2ct6 h GLN 54 CO -0.21 -0.05 -0.35 2.35 -0.95 0.00 0.00 178.83 179.63 2ct6 h TRP 55 N -0.08 -0.97 -0.52 2.96 7.01 -0.09 -0.24 115.95 124.02 2ct6 h TRP 55 Ca 0.31 0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.46 2ct6 h TRP 55 Cb 0.57 0.49 -0.10 0.00 -2.10 0.00 0.00 29.16 28.01 2ct6 h TRP 55 CO -0.68 -0.39 -0.34 1.98 -2.79 0.00 0.00 178.44 176.21 2ct6 h MET 56 N -0.26 -0.20 0.00 2.65 4.05 0.18 1.22 114.93 122.57 2ct6 h MET 56 Ca 0.17 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2ct6 h MET 56 Cb 0.55 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2ct6 h MET 56 CO -0.56 -0.13 0.22 1.88 0.23 0.00 0.00 176.91 178.55 2ct6 h TYR 57 N -0.21 0.00 0.00 1.39 -1.99 0.16 1.24 116.97 117.57 2ct6 h TYR 57 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2ct6 h TYR 57 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2ct6 h TYR 57 CO -0.61 0.00 -1.57 1.63 -0.00 0.00 0.00 178.16 177.61 2ct6 n LYS 58 N -2.49 0.42 -2.08 4.88 5.02 0.38 -4.27 118.16 120.02 2ct6 n LYS 58 Ca -0.02 -0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 2ct6 n LYS 58 Cb 0.26 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.01 5.64 -3.49 4.39 5.03 0.42 -4.92 115.26 120.33 2ct6 n ASN 59 Ca -0.01 -3.76 -0.03 0.00 0.87 0.00 0.00 54.58 51.65 2ct6 n ASN 59 Cb 0.48 -0.59 -0.06 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 -5.05 -0.83 0.91 2.41 1.01 -0.86 -4.91 120.40 113.08 2ct6 s VAL 60 Ca 0.52 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 2ct6 s VAL 60 Cb 0.43 -0.87 0.14 0.00 0.00 0.00 0.00 36.38 36.07 2ct6 s VAL 60 CO -0.12 -0.00 1.14 -2.16 0.00 0.00 0.00 175.10 173.95 2ct6 s PRO 61 N 2.75 1.18 0.25 2.72 0.04 -1.26 -4.87 135.00 135.80 2ct6 s PRO 61 Ca 0.05 0.30 0.11 0.00 0.04 0.00 0.00 61.00 61.50 2ct6 s PRO 61 Cb -0.13 -1.84 0.24 0.00 0.04 0.00 0.00 34.50 32.80 2ct6 s PRO 61 CO -0.17 -2.17 1.53 -1.00 0.04 0.00 0.00 177.00 175.23 2ct6 h PRO 62 N -1.48 0.00 0.00 0.56 0.13 -1.97 -0.62 132.00 128.62 2ct6 h PRO 62 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2ct6 h PRO 62 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ct6 h PRO 62 CO 0.62 0.67 -0.09 1.05 -0.23 0.00 0.00 178.00 180.02 2ct6 h GLU 63 N 0.00 0.00 0.01 0.86 4.11 -2.02 -2.85 114.58 114.69 2ct6 h GLU 63 Ca -0.01 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.07 2ct6 h GLU 63 Cb 1.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 2ct6 h GLU 63 CO 0.09 0.09 -2.21 1.63 0.07 0.00 0.00 179.01 178.68 2ct6 n LYS 64 N -3.25 0.67 -1.52 1.06 4.76 -1.11 -4.96 118.16 113.82 2ct6 n LYS 64 Ca -0.00 0.11 -0.57 0.00 -2.87 0.00 0.00 58.31 54.98 2ct6 n LYS 64 Cb 0.32 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.96 0.25 0.00 1.97 5.02 -0.26 -4.92 118.16 117.26 2ct6 n LYS 65 Ca -0.31 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2ct6 n LYS 65 Cb 1.10 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 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 1.70 0.00 0.00 1.97 -0.04 -1.26 -4.94 135.00 132.43 2ct6 n PRO 66 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2ct6 n PRO 66 Cb 0.11 -0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 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 -0.19 0.00 -3.42 0.52 -2.24 -1.26 -4.93 114.28 102.76 2ct6 n THR 67 Ca 0.00 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.34 2ct6 n THR 67 Cb 0.00 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 2ct6 n THR 67 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ct6 s GLN 68 N -2.40 2.99 0.00 -0.78 -1.52 -1.26 -4.84 119.66 111.85 2ct6 s GLN 68 Ca 0.00 -2.03 0.00 0.00 -1.95 0.00 0.00 55.36 51.38 2ct6 s GLN 68 Cb 0.00 -4.18 0.00 0.00 -0.22 0.00 0.00 33.01 28.61 2ct6 s GLN 68 CO 0.00 -1.27 0.00 0.41 -0.25 0.00 0.00 175.29 174.18 2ct6 n GLY 69 N 4.61 0.51 3.89 3.09 0.00 -1.26 -5.10 105.19 110.93 2ct6 n GLY 69 Ca -0.02 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2ct6 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ct6 s ASN 70 N -4.00 6.38 0.44 1.61 2.20 -1.26 -5.00 114.94 115.32 2ct6 s ASN 70 Ca 0.00 1.05 -0.22 0.00 -0.94 0.00 0.00 52.86 52.75 2ct6 s ASN 70 Cb 0.00 -2.30 -0.09 0.00 -2.00 0.00 0.00 41.25 36.87 2ct6 s ASN 70 CO 0.00 -0.51 1.05 -2.16 -2.94 0.00 0.00 177.10 172.54 2ct6 s PRO 71 N -4.33 3.99 0.16 3.55 0.04 -1.26 -4.63 135.00 132.51 2ct6 s PRO 71 Ca 0.50 1.45 0.06 0.00 0.04 0.00 0.00 61.00 63.04 2ct6 s PRO 71 Cb -0.10 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 2ct6 s PRO 71 CO 0.39 -0.29 -0.12 -0.51 0.04 0.00 0.00 177.00 176.51 2ct6 s LEU 72 N -3.04 2.51 0.91 -3.56 1.43 -1.26 -4.95 118.68 110.72 2ct6 s LEU 72 Ca 0.62 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2ct6 s LEU 72 Cb -0.19 -0.50 0.14 0.00 0.03 0.00 0.00 46.19 45.66 2ct6 s LEU 72 CO 0.24 -0.24 1.14 -2.16 0.23 0.00 0.00 176.35 175.56 2ct6 s PRO 73 N -3.49 1.16 0.67 1.29 0.04 -1.26 -4.60 135.00 128.81 2ct6 s PRO 73 Ca 0.17 0.29 -0.12 0.00 0.04 0.00 0.00 61.00 61.38 2ct6 s PRO 73 Cb -0.00 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2ct6 s PRO 73 CO 0.03 -2.18 1.06 -1.25 0.04 0.00 0.00 177.00 174.70 2ct6 s PRO 74 N -5.28 3.06 -0.36 0.56 0.04 -1.26 -4.84 135.00 126.91 2ct6 s PRO 74 Ca 0.64 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.70 2ct6 s PRO 74 Cb -0.15 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.53 2ct6 s PRO 74 CO 0.53 -1.01 0.23 -0.65 0.04 0.00 0.00 177.00 176.15 2ct6 s GLN 75 N -4.78 0.59 0.61 4.56 -1.52 -1.19 -3.59 119.66 114.34 2ct6 s GLN 75 Ca 0.59 -1.41 -0.19 0.00 -1.95 0.00 0.00 55.36 52.41 2ct6 s GLN 75 Cb -0.14 -1.29 -0.03 0.00 -0.22 0.00 0.00 33.01 31.33 2ct6 s GLN 75 CO 0.50 -1.23 1.24 0.42 -0.25 0.00 0.00 175.29 175.97 2ct6 s ILE 76 N 0.96 2.40 -0.28 1.08 1.09 -1.00 -2.16 121.20 123.29 2ct6 s ILE 76 Ca 0.20 0.25 -0.10 0.00 -1.10 0.00 0.00 60.65 59.90 2ct6 s ILE 76 Cb -0.19 -3.10 0.12 0.00 -1.06 0.00 0.00 42.46 38.23 2ct6 s ILE 76 CO -0.02 -0.05 0.60 -0.36 -0.10 0.00 0.00 174.94 175.01 2ct6 s PHE 77 N -1.51 -1.22 -0.56 3.97 0.08 0.38 -3.57 117.98 115.56 2ct6 s PHE 77 Ca 0.79 2.15 -0.23 0.00 0.12 0.00 0.00 56.93 59.77 2ct6 s PHE 77 Cb -0.33 0.69 0.05 0.00 -0.57 0.00 0.00 43.02 42.86 2ct6 s PHE 77 CO 0.36 -0.62 0.88 -0.80 -0.10 0.00 0.00 175.22 174.93 2ct6 s ASN 78 N 2.77 6.28 -1.19 1.36 -0.87 0.32 0.95 114.94 124.56 2ct6 s ASN 78 Ca -0.05 -0.61 -0.33 0.00 -1.57 0.00 0.00 52.86 50.30 2ct6 s ASN 78 Cb -0.12 -2.40 0.04 0.00 -0.02 0.00 0.00 41.25 38.76 2ct6 s ASN 78 CO -0.18 -1.20 0.68 0.61 -2.57 0.00 0.00 177.10 174.45 2ct6 n GLY 79 N 5.17 -0.87 3.12 0.66 0.00 -1.20 0.11 105.19 112.18 2ct6 n GLY 79 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.18 0.00 -4.66 1.61 2.03 -1.26 -4.97 116.55 107.11 2ct6 n ASP 80 Ca -0.12 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.75 2ct6 n ASP 80 Cb 0.57 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.95 2ct6 n ASP 80 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2ct6 n ARG 81 N 0.00 1.91 -3.20 -0.67 0.63 0.29 -4.94 116.66 110.69 2ct6 n ARG 81 Ca 0.00 0.68 -0.39 0.00 -0.92 0.00 0.00 57.85 57.22 2ct6 n ARG 81 Cb 0.00 -2.25 -0.05 0.00 0.45 0.00 0.00 32.46 30.61 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 -0.65 3.64 0.00 -0.14 5.04 -1.26 0.12 117.35 124.10 2ct6 s TYR 82 Ca 0.62 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 56.40 2ct6 s TYR 82 Cb -0.64 -2.63 0.00 0.00 0.35 0.00 0.00 41.96 39.04 2ct6 s TYR 82 CO 0.57 0.28 0.00 0.00 -1.34 0.00 0.00 175.55 175.05 2ct6 n GLY 84 N 2.70 0.97 0.00 0.00 0.00 -1.26 -5.07 105.19 102.54 2ct6 n GLY 84 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -0.12 1.61 5.75 -1.26 -2.36 116.55 120.16 2ct6 n ASP 85 Ca 0.00 -0.69 -0.05 0.00 -0.01 0.00 0.00 54.79 54.04 2ct6 n ASP 85 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 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 -0.42 -0.50 -0.56 2.11 3.20 -1.91 -1.44 116.97 117.45 2ct6 h TYR 86 Ca 0.00 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2ct6 h TYR 86 Cb 0.00 0.28 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 2ct6 h TYR 86 CO 0.00 -0.28 -0.33 -3.47 -1.64 0.00 0.00 178.16 172.44 2ct6 n ASP 87 N -5.38 -0.59 0.08 -2.11 2.03 -1.26 0.17 116.55 109.49 2ct6 n ASP 87 Ca 0.02 1.40 -0.16 0.00 0.52 0.00 0.00 54.79 56.58 2ct6 n ASP 87 Cb 0.29 -0.33 -0.10 0.00 -0.72 0.00 0.00 41.12 40.26 2ct6 n ASP 87 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2ct6 h SER 88 N 0.00 -1.59 -0.41 1.67 0.02 -1.75 0.85 113.55 112.34 2ct6 h SER 88 Ca 0.09 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.28 2ct6 h SER 88 Cb 0.23 0.60 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 2ct6 h SER 88 CO -0.52 -0.53 -0.49 0.15 -1.14 0.00 0.00 176.83 174.30 2ct6 h PHE 89 N -0.70 -1.45 -0.67 3.45 3.57 0.04 0.44 116.94 121.61 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 0.74 0.69 -0.05 0.00 2.79 0.00 0.00 35.95 40.11 2ct6 h PHE 89 CO -0.48 -0.47 0.37 0.35 -2.23 0.00 0.00 178.31 175.86 2ct6 h PHE 90 N -0.36 0.69 0.00 0.41 3.04 0.22 0.35 116.94 121.28 2ct6 h PHE 90 Ca 0.11 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.09 2ct6 h PHE 90 Cb 0.59 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.89 2ct6 h PHE 90 CO -0.67 0.33 0.00 0.39 -2.02 0.00 0.00 178.31 176.34 2ct6 n GLU 91 N -4.78 0.12 -0.13 1.11 1.02 0.29 -2.03 120.64 116.24 2ct6 n GLU 91 Ca 0.08 0.59 -0.25 0.00 -0.02 0.00 0.00 57.16 57.56 2ct6 n GLU 91 Cb 0.17 -1.88 -0.11 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 -2.14 1.97 -0.35 1.62 7.64 0.74 -4.34 113.62 118.76 2ct6 n SER 92 Ca -0.01 0.19 0.25 0.00 1.01 0.00 0.00 58.87 60.32 2ct6 n SER 92 Cb 0.05 -0.71 0.50 0.00 -1.01 0.00 0.00 64.21 63.04 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 -0.64 0.33 -0.93 1.43 1.57 0.11 1.58 116.57 120.02 2ct6 h LYS 93 Ca -0.62 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.21 2ct6 h LYS 93 Cb 1.70 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.87 2ct6 h LYS 93 CO -0.28 0.22 0.58 0.93 -0.57 0.00 0.00 179.45 180.33 2ct6 h GLU 94 N 0.34 1.00 -0.52 3.15 5.08 -1.66 -0.22 114.58 121.75 2ct6 h GLU 94 Ca 0.71 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 2ct6 h GLU 94 Cb 1.73 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2ct6 h GLU 94 CO -0.49 0.66 0.00 0.45 -1.00 0.00 0.00 179.01 178.63 2ct6 n SER 95 N -4.59 3.57 -3.74 1.42 2.88 0.40 -4.95 113.62 108.61 2ct6 n SER 95 Ca 0.15 -1.98 -0.24 0.00 -1.33 0.00 0.00 58.87 55.47 2ct6 n SER 95 Cb 0.22 -0.35 0.04 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.41 -2.45 -0.68 -3.46 2.85 0.44 -4.87 115.26 108.51 2ct6 n ASN 96 Ca 0.20 -0.78 0.08 0.00 -0.11 0.00 0.00 54.58 53.97 2ct6 n ASN 96 Cb 0.58 -4.11 0.09 0.00 1.24 0.00 0.00 39.78 37.57 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 -4.42 0.13 -0.29 -0.44 -2.24 -0.36 -4.64 114.28 102.02 2ct6 n THR 97 Ca -0.19 -0.56 -0.02 0.00 -2.27 0.00 0.00 64.05 61.00 2ct6 n THR 97 Cb 0.63 1.23 0.01 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 0.91 -0.41 -0.07 2.28 0.31 -1.26 0.22 118.33 120.31 2ct6 n VAL 98 Ca 0.10 1.76 -0.07 0.00 -0.01 0.00 0.00 64.34 66.12 2ct6 n VAL 98 Cb 0.42 -2.30 -0.01 0.00 -0.91 0.00 0.00 33.84 31.04 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 -0.58 -0.56 3.52 0.04 -1.86 0.10 116.94 117.59 2ct6 h PHE 99 Ca 0.24 0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.96 2ct6 h PHE 99 Cb 0.42 0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 2ct6 h PHE 99 CO -0.68 -0.30 -0.01 0.77 -0.60 0.00 0.00 178.31 177.50 2ct6 h SER 100 N -0.20 0.95 -0.33 2.17 0.02 0.14 1.83 113.55 118.13 2ct6 h SER 100 Ca 0.16 -0.26 0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2ct6 h SER 100 Cb 0.44 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2ct6 h SER 100 CO -0.41 1.01 0.23 0.15 -1.14 0.00 0.00 176.83 176.66 2ct6 h PHE 101 N 0.89 0.14 -0.61 3.45 3.57 0.41 0.39 116.94 125.18 2ct6 h PHE 101 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2ct6 h PHE 101 Cb 0.53 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2ct6 h PHE 101 CO 0.03 0.07 0.00 1.28 -2.23 0.00 0.00 178.31 177.47 2ct6 n LEU 102 N -4.47 5.44 -1.86 0.59 4.77 0.21 -4.83 117.00 116.85 2ct6 n LEU 102 Ca 0.04 -2.76 -0.21 0.00 -0.03 0.00 0.00 56.01 53.06 2ct6 n LEU 102 Cb 0.30 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.68 2ct6 n LEU 102 CO 0.35 0.70 -0.22 0.61 -1.33 0.00 0.00 177.39 177.50 2ct6 n GLY 103 N 0.84 1.15 3.81 -0.72 0.00 0.14 -4.95 105.19 105.45 2ct6 n GLY 103 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.16 4.51 0.19 0.99 1.43 0.62 -4.87 118.68 116.40 2ct6 s LEU 104 Ca 0.00 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2ct6 s LEU 104 Cb 0.00 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.14 2ct6 s LEU 104 CO 0.00 0.23 0.00 2.29 0.23 0.00 0.00 176.35 179.10 2ct6 n LYS 105 N 1.53 -1.61 -2.87 1.70 2.85 -1.21 -3.45 118.16 115.10 2ct6 n LYS 105 Ca -0.08 1.07 -0.03 0.00 -1.05 0.00 0.00 58.31 58.22 2ct6 n LYS 105 Cb 0.50 -1.97 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2ct6 n SER 106 N -4.38 -7.64 0.00 -5.58 2.88 -1.26 -4.79 113.62 92.85 2ct6 n SER 106 Ca 0.00 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2ct6 n SER 106 Cb 0.59 -4.42 0.00 0.00 -0.75 0.00 0.00 64.21 59.63 2ct6 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 107 N 0.68 0.85 0.09 0.46 0.00 -1.26 -4.91 105.19 101.09 2ct6 n GLY 107 Ca 0.01 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.09 -6.32 1.61 0.13 -1.98 -3.43 132.00 121.92 2ct6 h PRO 108 Ca 0.00 0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.59 2ct6 h PRO 108 Cb 0.00 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 2ct6 h PRO 108 CO 0.00 0.48 0.75 -1.12 -0.23 0.00 0.00 178.00 177.88 2ct6 s SER 109 N -5.74 6.98 -0.81 1.44 0.01 -1.26 -4.47 113.70 109.85 2ct6 s SER 109 Ca -0.14 1.89 -0.04 0.00 1.31 0.00 0.00 55.95 58.97 2ct6 s SER 109 Cb -0.00 -2.56 0.20 0.00 0.21 0.00 0.00 66.02 63.87 2ct6 s SER 109 CO 0.53 -0.64 0.69 -0.55 0.41 0.00 0.00 173.24 173.68 2ct6 s SER 110 N 1.64 5.92 0.00 2.44 0.15 -1.26 -3.84 113.70 118.74 2ct6 s SER 110 Ca 0.58 -3.30 0.22 0.00 0.70 0.00 0.00 55.95 54.15 2ct6 s SER 110 Cb -0.26 -1.95 0.17 0.00 -1.71 0.00 0.00 66.02 62.27 2ct6 s SER 110 CO 0.23 -0.30 1.20 0.61 1.20 0.00 0.00 173.24 176.17