#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 2.10 -0.29 1.61 0.01 -1.26 -5.11 113.70 110.76 2ct6 s SER 2 Ca 0.00 -0.36 -0.18 0.00 1.31 0.00 0.00 55.95 56.72 2ct6 s SER 2 Cb 0.00 -0.95 0.17 0.00 0.21 0.00 0.00 66.02 65.45 2ct6 s SER 2 CO 0.00 0.03 1.16 -0.55 0.41 0.00 0.00 173.24 174.29 2ct6 s SER 3 N 0.77 -0.26 0.00 2.44 0.15 -1.26 -5.18 113.70 110.36 2ct6 s SER 3 Ca -0.12 0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2ct6 s SER 3 Cb -0.16 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 2ct6 s SER 3 CO 0.02 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2ct6 n GLY 4 N 2.99 -0.79 0.74 9.45 0.00 -1.26 -5.17 105.19 111.15 2ct6 n GLY 4 Ca -0.16 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.09 2ct6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ct6 n SER 5 N 0.31 -4.01 0.00 1.61 7.64 -1.26 -5.09 113.62 112.82 2ct6 n SER 5 Ca 0.00 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2ct6 n SER 5 Cb 0.00 -2.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.96 2ct6 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ct6 n SER 6 N -2.63 0.00 -3.97 6.43 3.41 -1.26 -5.14 113.62 110.45 2ct6 n SER 6 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.37 2ct6 n SER 6 Cb 0.29 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.08 2ct6 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ct6 s GLY 7 N 0.00 0.58 0.73 5.00 0.00 -1.26 -5.09 107.32 107.28 2ct6 s GLY 7 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.34 2ct6 s GLY 7 CO 0.00 0.13 1.09 1.06 0.00 0.00 0.00 173.10 175.38 2ct6 s MET 8 N 0.54 2.52 -0.29 2.90 1.00 -1.26 -5.05 119.30 119.66 2ct6 s MET 8 Ca -0.09 1.17 0.03 0.00 0.00 0.00 0.00 55.69 56.80 2ct6 s MET 8 Cb -0.12 -1.93 0.20 0.00 0.00 0.00 0.00 34.83 32.97 2ct6 s MET 8 CO 0.01 -1.44 0.64 0.08 0.00 0.00 0.00 175.02 174.31 2ct6 s VAL 9 N -2.81 -0.92 -0.80 -6.03 1.01 -1.26 -4.64 120.40 104.95 2ct6 s VAL 9 Ca 0.62 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 2ct6 s VAL 9 Cb -0.17 -0.93 -0.21 0.00 0.00 0.00 0.00 36.38 35.07 2ct6 s VAL 9 CO 0.52 0.00 1.90 -0.38 0.00 0.00 0.00 175.10 177.14 2ct6 n ILE 10 N 5.39 1.00 -1.54 2.22 2.08 -0.06 -3.73 119.36 124.72 2ct6 n ILE 10 Ca 0.05 -0.97 -0.25 0.00 0.56 0.00 0.00 62.75 62.14 2ct6 n ILE 10 Cb 0.54 -2.13 -0.09 0.00 -0.75 0.00 0.00 39.64 37.22 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 7.88 0.59 -3.09 0.38 1.74 -0.39 -2.74 116.66 121.03 2ct6 n ARG 11 Ca 0.46 -0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 56.77 2ct6 n ARG 11 Cb 0.44 -3.03 -0.05 0.00 -1.02 0.00 0.00 32.46 28.80 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 11.44 5.04 -0.04 1.55 1.01 0.35 -1.71 120.40 138.04 2ct6 s VAL 12 Ca 1.04 1.30 -0.21 0.00 0.00 0.00 0.00 61.98 64.12 2ct6 s VAL 12 Cb -0.36 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 2ct6 s VAL 12 CO 0.25 0.18 0.60 -0.36 0.00 0.00 0.00 175.10 175.77 2ct6 s PHE 13 N 1.35 3.62 0.06 5.22 0.40 -1.24 0.19 117.98 127.58 2ct6 s PHE 13 Ca 0.33 1.15 0.04 0.00 -0.60 0.00 0.00 56.93 57.85 2ct6 s PHE 13 Cb -0.16 -2.66 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 2ct6 s PHE 13 CO 0.13 0.24 -0.11 0.96 0.70 0.00 0.00 175.22 177.14 2ct6 s ILE 14 N 0.26 0.84 -0.66 0.64 -5.25 -0.43 -3.12 121.20 113.48 2ct6 s ILE 14 Ca 0.32 -1.24 0.05 0.00 -0.99 0.00 0.00 60.65 58.79 2ct6 s ILE 14 Cb -0.17 -0.89 0.17 0.00 2.95 0.00 0.00 42.46 44.51 2ct6 s ILE 14 CO 0.16 -0.33 0.46 0.00 -1.79 0.00 0.00 174.94 173.45 2ct6 s ALA 15 N -1.44 3.45 0.38 2.27 0.00 -1.26 0.24 121.76 125.40 2ct6 s ALA 15 Ca -0.05 -3.62 0.25 0.00 0.00 0.00 0.00 51.96 48.54 2ct6 s ALA 15 Cb -0.09 -2.08 1.35 0.00 0.00 0.00 0.00 23.12 22.29 2ct6 s ALA 15 CO 0.01 -2.08 1.50 -1.13 0.00 0.00 0.00 175.76 174.06 2ct6 n SER 16 N 2.13 0.27 -4.32 0.00 3.41 -1.26 -2.86 113.62 111.01 2ct6 n SER 16 Ca 0.21 1.47 -0.46 0.00 -0.26 0.00 0.00 58.87 59.82 2ct6 n SER 16 Cb 0.37 -0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ct6 s SER 17 N -4.43 6.36 -0.26 4.04 0.15 -1.26 -4.98 113.70 113.33 2ct6 s SER 17 Ca -0.08 -2.07 -0.09 0.00 0.70 0.00 0.00 55.95 54.41 2ct6 s SER 17 Cb 0.31 -2.21 0.11 0.00 -1.71 0.00 0.00 66.02 62.53 2ct6 s SER 17 CO 0.76 -0.77 0.56 -0.44 1.20 0.00 0.00 173.24 174.55 2ct6 s SER 18 N 3.15 -0.79 -0.96 5.45 0.01 -1.13 -4.97 113.70 114.45 2ct6 s SER 18 Ca 0.08 1.34 -0.06 0.00 1.31 0.00 0.00 55.95 58.62 2ct6 s SER 18 Cb -0.24 1.90 -0.06 0.00 0.21 0.00 0.00 66.02 67.84 2ct6 s SER 18 CO -0.01 -0.22 2.18 0.61 0.41 0.00 0.00 173.24 176.21 2ct6 n GLY 19 N 5.39 3.19 2.87 3.44 0.00 -1.26 -4.36 105.19 114.46 2ct6 n GLY 19 Ca -0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 3.29 -1.36 0.39 1.61 0.40 -1.26 -5.00 117.98 116.05 2ct6 s PHE 20 Ca 0.42 -0.24 0.17 0.00 -0.60 0.00 0.00 56.93 56.68 2ct6 s PHE 20 Cb 0.11 0.26 1.06 0.00 0.51 0.00 0.00 43.02 44.96 2ct6 s PHE 20 CO -0.04 -1.02 1.79 -0.24 0.70 0.00 0.00 175.22 176.42 2ct6 h VAL 21 N 4.52 0.59 -0.97 -0.44 3.04 -2.01 0.71 116.25 121.69 2ct6 h VAL 21 Ca 0.04 -0.15 0.19 0.00 -1.01 0.00 0.00 66.70 65.77 2ct6 h VAL 21 Cb 1.15 0.11 -0.09 0.00 -2.01 0.00 0.00 31.29 30.44 2ct6 h VAL 21 CO 0.01 0.08 0.61 0.00 -1.01 0.00 0.00 177.57 177.26 2ct6 h ALA 22 N 1.62 1.85 -0.50 3.17 0.00 -1.95 0.32 119.26 123.78 2ct6 h ALA 22 Ca 0.56 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.48 2ct6 h ALA 22 Cb 1.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2ct6 h ALA 22 CO -0.27 -0.19 0.13 0.82 0.00 0.00 0.00 179.25 179.74 2ct6 h ILE 23 N 0.66 1.24 0.23 0.00 2.04 0.12 -2.63 117.51 119.16 2ct6 h ILE 23 Ca 0.54 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2ct6 h ILE 23 Cb 0.97 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2ct6 h ILE 23 CO -0.30 0.30 -0.28 0.11 0.00 0.00 0.00 178.15 177.97 2ct6 h LYS 24 N 0.68 -0.50 -0.97 2.37 6.56 -0.26 0.30 116.57 124.74 2ct6 h LYS 24 Ca 0.16 0.03 0.27 0.00 -1.06 0.00 0.00 60.65 60.05 2ct6 h LYS 24 Cb 0.31 0.11 -0.18 0.00 -0.57 0.00 0.00 32.23 31.91 2ct6 h LYS 24 CO -0.00 -0.34 0.01 1.63 -2.06 0.00 0.00 179.45 178.70 2ct6 n LYS 25 N -4.07 -0.08 0.10 3.15 5.02 -0.63 0.15 118.16 121.81 2ct6 n LYS 25 Ca -0.06 1.46 -0.13 0.00 -2.02 0.00 0.00 58.31 57.56 2ct6 n LYS 25 Cb 0.25 -2.32 -0.08 0.00 -0.02 0.00 0.00 35.03 32.86 2ct6 n LYS 25 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2ct6 h LYS 26 N 0.00 -0.17 -0.94 1.97 1.57 -0.94 0.39 116.57 118.45 2ct6 h LYS 26 Ca 0.59 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.49 2ct6 h LYS 26 Cb 1.21 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 2ct6 h LYS 26 CO -0.92 -0.09 0.60 1.96 -0.57 0.00 0.00 179.45 180.43 2ct6 h GLN 27 N -0.20 0.88 0.48 3.15 4.20 0.52 -1.66 115.11 122.47 2ct6 h GLN 27 Ca -0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2ct6 h GLN 27 Cb 0.16 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2ct6 h GLN 27 CO 0.03 0.58 -0.23 1.96 -0.67 0.00 0.00 178.83 180.50 2ct6 h GLN 28 N 0.91 -0.62 -1.63 1.46 1.08 0.66 -2.86 115.11 114.12 2ct6 h GLN 28 Ca 0.45 0.04 0.52 0.00 -1.45 0.00 0.00 58.65 58.21 2ct6 h GLN 28 Cb 0.48 0.14 -0.12 0.00 -0.05 0.00 0.00 27.48 27.93 2ct6 h GLN 28 CO -0.21 -0.41 1.11 0.22 -0.95 0.00 0.00 178.83 178.59 2ct6 h ASP 29 N -1.02 0.12 0.00 1.46 1.82 0.02 0.62 116.42 119.43 2ct6 h ASP 29 Ca -0.07 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2ct6 h ASP 29 Cb 0.49 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.60 2ct6 h ASP 29 CO 0.11 -0.16 0.00 0.52 -1.61 0.00 0.00 179.24 178.10 2ct6 n VAL 30 N -4.42 0.00 -0.38 2.25 0.31 -0.65 -2.11 118.33 113.34 2ct6 n VAL 30 Ca 0.42 0.40 -0.03 0.00 -0.01 0.00 0.00 64.34 65.13 2ct6 n VAL 30 Cb 1.76 -1.07 0.01 0.00 -0.91 0.00 0.00 33.84 33.63 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 -0.11 -0.54 -0.34 2.52 3.14 -0.90 0.40 118.33 122.50 2ct6 n VAL 31 Ca 0.00 2.27 -0.03 0.00 -2.96 0.00 0.00 64.34 63.61 2ct6 n VAL 31 Cb 0.00 -2.95 0.00 0.00 -1.06 0.00 0.00 33.84 29.84 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 -5.36 -0.25 -0.19 1.45 5.12 0.21 0.23 116.66 117.86 2ct6 n ARG 32 Ca 0.08 1.32 -0.04 0.00 -1.93 0.00 0.00 57.85 57.28 2ct6 n ARG 32 Cb 0.35 -1.96 0.05 0.00 -1.16 0.00 0.00 32.46 29.75 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 0.62 -0.26 -1.55 3.04 0.50 0.65 116.94 119.94 2ct6 h PHE 33 Ca 0.26 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 2ct6 h PHE 33 Cb 0.47 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2ct6 h PHE 33 CO -0.79 0.34 0.08 -0.07 -2.02 0.00 0.00 178.31 175.84 2ct6 h LEU 34 N 0.65 0.38 0.04 0.59 3.38 0.21 0.43 115.31 120.98 2ct6 h LEU 34 Ca 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ct6 h LEU 34 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ct6 h LEU 34 CO -0.12 0.49 -0.02 -0.33 0.09 0.00 0.00 178.44 178.55 2ct6 h GLU 35 N 0.25 -0.05 0.00 1.13 4.39 0.34 1.82 114.58 122.46 2ct6 h GLU 35 Ca 0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2ct6 h GLU 35 Cb 0.25 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2ct6 h GLU 35 CO -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 179.01 177.84 2ct6 h ALA 36 N 0.87 1.53 -0.49 3.43 0.00 0.41 0.34 119.26 125.36 2ct6 h ALA 36 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ct6 h ALA 36 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ct6 h ALA 36 CO 0.01 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.36 2ct6 n ASN 37 N -3.87 3.61 -4.30 0.00 3.02 0.13 -4.96 115.26 108.89 2ct6 n ASN 37 Ca -0.03 -2.19 -0.31 0.00 -0.03 0.00 0.00 54.58 52.03 2ct6 n ASN 37 Cb 0.09 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.78 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 0.79 -0.94 -3.29 3.52 4.76 0.50 -4.89 118.16 118.63 2ct6 n LYS 38 Ca 0.18 0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.42 2ct6 n LYS 38 Cb 0.60 -3.54 -0.03 0.00 -1.84 0.00 0.00 35.03 30.22 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 -4.35 4.99 0.02 -0.18 1.01 0.49 -4.97 121.20 118.21 2ct6 s ILE 39 Ca 0.01 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.52 2ct6 s ILE 39 Cb -0.01 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 2ct6 s ILE 39 CO 0.99 -0.32 1.29 -1.61 0.00 0.00 0.00 174.94 175.28 2ct6 s GLU 40 N -3.52 4.35 -0.07 2.79 2.02 -1.26 -4.67 118.70 118.34 2ct6 s GLU 40 Ca 0.45 1.85 -0.31 0.00 0.02 0.00 0.00 54.97 56.98 2ct6 s GLU 40 Cb -0.11 -3.46 0.11 0.00 0.10 0.00 0.00 34.13 30.78 2ct6 s GLU 40 CO 0.29 -0.42 1.36 -0.59 0.02 0.00 0.00 175.26 175.92 2ct6 s PHE 41 N 1.76 0.00 -0.24 1.61 -0.12 -1.26 -0.88 117.98 118.86 2ct6 s PHE 41 Ca 0.60 -0.04 -0.25 0.00 -0.05 0.00 0.00 56.93 57.19 2ct6 s PHE 41 Cb -0.30 0.52 0.07 0.00 -0.63 0.00 0.00 43.02 42.68 2ct6 s PHE 41 CO 0.27 -0.09 0.70 -1.83 -0.05 0.00 0.00 175.22 174.22 2ct6 s GLU 42 N -2.04 0.85 -1.10 1.99 -1.05 -1.11 -4.73 118.70 111.53 2ct6 s GLU 42 Ca 0.27 0.89 -0.18 0.00 -0.15 0.00 0.00 54.97 55.80 2ct6 s GLU 42 Cb 0.02 0.41 0.11 0.00 -0.44 0.00 0.00 34.13 34.23 2ct6 s GLU 42 CO -0.03 -0.13 1.41 -1.21 0.95 0.00 0.00 175.26 176.25 2ct6 s GLU 43 N 0.18 3.80 -0.70 -4.83 2.02 -1.25 0.13 118.70 118.05 2ct6 s GLU 43 Ca -0.01 -1.85 -0.26 0.00 0.02 0.00 0.00 54.97 52.87 2ct6 s GLU 43 Cb -0.04 -5.19 -0.02 0.00 0.10 0.00 0.00 34.13 28.97 2ct6 s GLU 43 CO 0.02 -1.98 1.83 0.08 0.02 0.00 0.00 175.26 175.23 2ct6 s VAL 44 N 3.31 3.42 -0.67 2.63 1.01 0.51 -4.79 120.40 125.81 2ct6 s VAL 44 Ca 0.43 0.05 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 2ct6 s VAL 44 Cb -0.01 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2ct6 s VAL 44 CO -0.04 -1.01 2.26 -0.62 0.00 0.00 0.00 175.10 175.69 2ct6 s ASP 45 N 7.71 4.46 0.35 3.32 -1.08 -1.26 -1.31 116.67 128.86 2ct6 s ASP 45 Ca 0.65 0.36 0.14 0.00 -0.52 0.00 0.00 52.55 53.18 2ct6 s ASP 45 Cb -0.10 -2.53 0.62 0.00 -1.46 0.00 0.00 42.92 39.45 2ct6 s ASP 45 CO 0.14 -3.14 1.74 0.16 0.52 0.00 0.00 175.17 174.59 2ct6 h ILE 46 N 7.51 1.20 -0.03 4.11 3.07 -0.55 1.11 117.51 133.94 2ct6 h ILE 46 Ca -0.11 -1.59 -0.00 0.00 1.55 0.00 0.00 64.86 64.71 2ct6 h ILE 46 Cb 1.12 1.88 -0.00 0.00 -0.27 0.00 0.00 36.82 39.56 2ct6 h ILE 46 CO 1.12 0.44 0.00 0.74 -1.05 0.00 0.00 178.15 179.40 2ct6 h THR 47 N 0.00 1.22 0.12 0.16 2.02 -1.84 0.35 112.91 114.94 2ct6 h THR 47 Ca -0.00 -0.66 -0.20 0.00 0.77 0.00 0.00 66.41 66.32 2ct6 h THR 47 Cb 0.85 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2ct6 h THR 47 CO 0.06 0.17 -0.93 0.24 0.37 0.00 0.00 175.52 175.43 2ct6 h MET 48 N -0.22 0.25 -0.93 6.66 2.86 -1.85 -3.32 114.93 118.38 2ct6 h MET 48 Ca 0.01 -0.43 0.09 0.00 -2.06 0.00 0.00 59.70 57.30 2ct6 h MET 48 Cb 0.28 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.03 2ct6 h MET 48 CO 0.00 1.21 0.58 0.77 1.06 0.00 0.00 176.91 180.53 2ct6 h SER 49 N -0.42 0.88 0.00 1.22 0.02 0.12 -3.44 113.55 111.92 2ct6 h SER 49 Ca -0.18 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2ct6 h SER 49 Cb 1.62 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2ct6 h SER 49 CO 0.10 0.52 0.00 1.21 -1.14 0.00 0.00 176.83 177.52 2ct6 n GLU 50 N -4.62 0.00 -0.37 3.45 2.13 0.11 -4.07 120.64 117.27 2ct6 n GLU 50 Ca 0.16 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.97 2ct6 n GLU 50 Cb 0.26 0.00 0.14 0.00 0.27 0.00 0.00 31.44 32.11 2ct6 n GLU 50 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2ct6 h GLU 51 N 0.00 1.25 -0.40 5.31 4.81 -1.86 -0.86 114.58 122.83 2ct6 h GLU 51 Ca 0.00 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2ct6 h GLU 51 Cb 0.00 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.08 2ct6 h GLU 51 CO 0.00 0.83 0.10 1.96 -0.73 0.00 0.00 179.01 181.16 2ct6 h GLN 52 N 1.29 0.58 0.10 1.92 1.08 -1.85 -2.18 115.11 116.06 2ct6 h GLN 52 Ca 0.39 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2ct6 h GLN 52 Cb -0.03 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 2ct6 h GLN 52 CO -0.12 0.54 -0.05 -0.09 -0.95 0.00 0.00 178.83 178.16 2ct6 h ARG 53 N 0.57 -0.13 -0.97 1.46 2.43 -1.30 -1.90 114.38 114.54 2ct6 h ARG 53 Ca 0.13 0.01 0.28 0.00 -0.81 0.00 0.00 59.98 59.59 2ct6 h ARG 53 Cb 0.22 0.03 -0.18 0.00 -0.42 0.00 0.00 29.97 29.62 2ct6 h ARG 53 CO -0.00 -0.09 0.09 1.96 -1.51 0.00 0.00 179.97 180.42 2ct6 h GLN 54 N -0.16 0.03 -0.16 0.20 1.08 -1.41 1.06 115.11 115.75 2ct6 h GLN 54 Ca -0.01 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.23 2ct6 h GLN 54 Cb 0.10 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 2ct6 h GLN 54 CO 0.02 0.02 -0.21 2.35 -0.95 0.00 0.00 178.83 180.07 2ct6 h TRP 55 N 0.03 -0.54 -0.49 2.96 7.01 -1.36 -1.49 115.95 122.07 2ct6 h TRP 55 Ca 0.61 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.74 2ct6 h TRP 55 Cb 1.29 0.26 -0.10 0.00 -2.10 0.00 0.00 29.16 28.51 2ct6 h TRP 55 CO -0.43 -0.28 -0.19 1.98 -2.79 0.00 0.00 178.44 176.72 2ct6 h MET 56 N -0.24 -0.08 0.00 2.65 4.05 0.20 0.92 114.93 122.42 2ct6 h MET 56 Ca 0.11 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2ct6 h MET 56 Cb 0.41 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2ct6 h MET 56 CO -0.31 -0.05 0.12 1.88 0.23 0.00 0.00 176.91 178.78 2ct6 h TYR 57 N -0.08 0.00 -0.01 1.39 -1.99 -0.33 1.25 116.97 117.20 2ct6 h TYR 57 Ca 0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 2ct6 h TYR 57 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2ct6 h TYR 57 CO -0.48 0.00 -0.74 1.63 -0.00 0.00 0.00 178.16 178.57 2ct6 n LYS 58 N -2.22 0.60 -1.65 4.88 5.02 0.31 -4.18 118.16 120.91 2ct6 n LYS 58 Ca -0.01 -0.50 -0.14 0.00 -2.02 0.00 0.00 58.31 55.64 2ct6 n LYS 58 Cb 0.15 -1.49 0.07 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 -0.77 3.85 -3.46 4.39 5.03 0.43 -4.95 115.26 119.78 2ct6 n ASN 59 Ca 0.07 -3.70 -0.06 0.00 0.87 0.00 0.00 54.58 51.76 2ct6 n ASN 59 Cb 0.40 -0.40 -0.07 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 -4.12 -0.73 0.97 2.41 1.01 -0.92 -4.88 120.40 114.13 2ct6 s VAL 60 Ca 0.46 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 2ct6 s VAL 60 Cb 0.40 -0.82 0.18 0.00 0.00 0.00 0.00 36.38 36.14 2ct6 s VAL 60 CO 0.00 -0.02 1.17 -2.16 0.00 0.00 0.00 175.10 174.09 2ct6 s PRO 61 N 2.66 0.62 0.20 2.72 0.04 -1.26 -4.85 135.00 135.14 2ct6 s PRO 61 Ca 0.07 0.10 0.07 0.00 0.04 0.00 0.00 61.00 61.27 2ct6 s PRO 61 Cb -0.14 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.72 2ct6 s PRO 61 CO -0.16 -2.51 1.47 -1.00 0.04 0.00 0.00 177.00 174.83 2ct6 h PRO 62 N -1.72 0.08 0.00 0.56 0.13 -1.98 0.47 132.00 129.54 2ct6 h PRO 62 Ca -0.48 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 2ct6 h PRO 62 Cb 1.31 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ct6 h PRO 62 CO 0.52 0.82 -0.11 1.05 -0.23 0.00 0.00 178.00 180.05 2ct6 h GLU 63 N 0.05 0.00 0.00 0.86 4.11 -2.02 -2.43 114.58 115.15 2ct6 h GLU 63 Ca -0.02 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.23 2ct6 h GLU 63 Cb 1.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 2ct6 h GLU 63 CO 0.11 0.11 -2.19 1.63 0.07 0.00 0.00 179.01 178.74 2ct6 n LYS 64 N -3.42 0.68 -1.71 1.06 4.76 -1.13 -4.96 118.16 113.44 2ct6 n LYS 64 Ca -0.01 -0.11 -0.61 0.00 -2.87 0.00 0.00 58.31 54.71 2ct6 n LYS 64 Cb 0.28 -1.52 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 2ct6 n LYS 64 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2ct6 n LYS 65 N -2.50 0.68 0.00 1.97 5.02 0.14 -4.93 118.16 118.55 2ct6 n LYS 65 Ca -0.18 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2ct6 n LYS 65 Cb 0.86 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 4.55 0.69 -1.29 1.97 -0.04 -1.26 -4.94 135.00 134.69 2ct6 n PRO 66 Ca 0.27 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.33 2ct6 n PRO 66 Cb 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 2ct6 n PRO 66 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ct6 n THR 67 N -0.66 0.50 -3.37 0.52 -1.04 -1.26 -4.58 114.28 104.39 2ct6 n THR 67 Ca 0.00 -0.50 0.06 0.00 -2.04 0.00 0.00 64.05 61.57 2ct6 n THR 67 Cb 0.00 -0.03 -0.01 0.00 -1.82 0.00 0.00 70.33 68.46 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ct6 n GLN 68 N 1.34 -0.82 0.00 -2.82 1.13 -1.26 -4.76 117.38 110.20 2ct6 n GLN 68 Ca 0.10 0.54 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 2ct6 n GLN 68 Cb 0.42 -1.00 0.00 0.00 0.11 0.00 0.00 30.24 29.78 2ct6 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ct6 n GLY 69 N -1.29 1.54 3.22 1.08 0.00 -1.26 -4.90 105.19 103.58 2ct6 n GLY 69 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2ct6 n GLY 69 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ct6 n ASN 70 N 0.00 -2.88 -4.75 1.61 0.23 -1.26 -4.68 115.26 103.53 2ct6 n ASN 70 Ca 0.00 0.78 -0.41 0.00 -0.53 0.00 0.00 54.58 54.42 2ct6 n ASN 70 Cb 0.00 -0.86 -0.04 0.00 -2.08 0.00 0.00 39.78 36.80 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2ct6 s PRO 71 N -0.98 4.62 0.26 -0.53 0.04 -1.26 -4.78 135.00 132.37 2ct6 s PRO 71 Ca 0.58 1.76 0.11 0.00 0.04 0.00 0.00 61.00 63.49 2ct6 s PRO 71 Cb -0.61 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 30.65 2ct6 s PRO 71 CO 0.62 0.14 -0.15 -0.51 0.04 0.00 0.00 177.00 177.14 2ct6 s LEU 72 N -0.86 2.76 0.89 -3.56 1.43 -1.26 -4.94 118.68 113.14 2ct6 s LEU 72 Ca 0.47 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2ct6 s LEU 72 Cb -0.31 -1.30 0.12 0.00 0.03 0.00 0.00 46.19 44.73 2ct6 s LEU 72 CO 0.38 0.04 1.13 -2.16 0.23 0.00 0.00 176.35 175.97 2ct6 s PRO 73 N -3.43 1.34 0.71 1.29 0.04 -1.26 -4.60 135.00 129.09 2ct6 s PRO 73 Ca 0.29 0.36 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 2ct6 s PRO 73 Cb -0.06 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2ct6 s PRO 73 CO 0.16 -2.07 1.06 -1.25 0.04 0.00 0.00 177.00 174.94 2ct6 s PRO 74 N -5.25 2.84 -0.43 0.56 0.04 -1.26 -4.83 135.00 126.67 2ct6 s PRO 74 Ca 0.63 0.92 0.08 0.00 0.04 0.00 0.00 61.00 62.67 2ct6 s PRO 74 Cb -0.15 -1.98 0.26 0.00 0.04 0.00 0.00 34.50 32.67 2ct6 s PRO 74 CO 0.53 -1.16 0.57 1.04 0.04 0.00 0.00 177.00 178.02 2ct6 n GLN 75 N -3.17 1.01 -1.51 4.56 1.13 -1.18 -3.64 117.38 114.59 2ct6 n GLN 75 Ca 0.07 -3.45 -0.48 0.00 -1.94 0.00 0.00 57.00 51.20 2ct6 n GLN 75 Cb 0.54 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.46 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 1.24 1.56 -3.43 5.09 -0.00 -1.23 -3.70 119.36 118.87 2ct6 n ILE 76 Ca 0.23 -0.39 -0.16 0.00 -0.00 0.00 0.00 62.75 62.43 2ct6 n ILE 76 Cb 0.52 -0.49 -0.11 0.00 -0.00 0.00 0.00 39.64 39.56 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 -0.74 -0.46 -0.96 1.39 0.08 -0.69 -3.02 117.98 113.58 2ct6 s PHE 77 Ca 0.67 0.26 -0.24 0.00 0.12 0.00 0.00 56.93 57.74 2ct6 s PHE 77 Cb -0.87 -0.30 0.05 0.00 -0.57 0.00 0.00 43.02 41.33 2ct6 s PHE 77 CO 0.56 -0.72 1.41 1.21 -0.10 0.00 0.00 175.22 177.58 2ct6 s ASN 78 N 2.39 6.43 -1.29 1.36 3.84 0.24 -1.26 114.94 126.65 2ct6 s ASN 78 Ca 0.09 -1.24 -0.03 0.00 0.21 0.00 0.00 52.86 51.89 2ct6 s ASN 78 Cb -0.15 -2.57 -0.00 0.00 -0.55 0.00 0.00 41.25 37.98 2ct6 s ASN 78 CO -0.19 -1.58 0.68 0.61 -2.79 0.00 0.00 177.10 173.84 2ct6 n GLY 79 N 6.55 -0.41 2.75 1.21 0.00 -1.24 -0.59 105.19 113.45 2ct6 n GLY 79 Ca 0.26 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2ct6 n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ct6 n ASP 80 N -3.01 0.00 -4.58 1.61 8.00 -1.26 -4.96 116.55 112.35 2ct6 n ASP 80 Ca -0.27 0.00 -0.46 0.00 0.71 0.00 0.00 54.79 54.77 2ct6 n ASP 80 Cb 0.67 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.72 2ct6 n ASP 80 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2ct6 n ARG 81 N 0.00 1.85 -1.64 -1.24 0.63 0.24 -4.84 116.66 111.67 2ct6 n ARG 81 Ca 0.00 0.58 -0.44 0.00 -0.92 0.00 0.00 57.85 57.07 2ct6 n ARG 81 Cb 0.00 -2.87 -0.03 0.00 0.45 0.00 0.00 32.46 30.01 2ct6 n ARG 81 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2ct6 n TYR 82 N 9.65 2.28 0.00 -0.14 9.36 -1.26 -0.59 117.16 136.47 2ct6 n TYR 82 Ca 0.30 -0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.30 2ct6 n TYR 82 Cb 0.35 -2.75 0.00 0.00 -0.63 0.00 0.00 39.34 36.30 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 2.17 2.70 3.48 0.00 0.00 -1.24 -5.01 105.19 107.29 2ct6 n GLY 84 Ca 0.00 -0.52 -0.30 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 0.43 0.25 1.61 -4.77 -1.26 -3.57 116.67 109.35 2ct6 s ASP 85 Ca 0.00 0.94 -0.08 0.00 -3.30 0.00 0.00 52.55 50.11 2ct6 s ASP 85 Cb 0.00 -1.40 0.42 0.00 -1.09 0.00 0.00 42.92 40.85 2ct6 s ASP 85 CO 0.00 -4.46 1.61 0.22 0.70 0.00 0.00 175.17 173.24 2ct6 h TYR 86 N -2.81 -0.20 -0.77 2.11 3.20 -1.91 0.24 116.97 116.83 2ct6 h TYR 86 Ca -0.49 0.06 0.14 0.00 3.14 0.00 0.00 58.73 61.58 2ct6 h TYR 86 Cb 1.32 0.21 -0.14 0.00 1.54 0.00 0.00 36.73 39.66 2ct6 h TYR 86 CO -1.73 -0.30 -0.26 -0.44 -1.64 0.00 0.00 178.16 173.80 2ct6 h ASP 87 N 0.05 -0.94 0.51 -2.11 5.19 -1.93 0.28 116.42 117.47 2ct6 h ASP 87 Ca 0.41 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 57.05 2ct6 h ASP 87 Cb 0.71 0.55 -0.02 0.00 0.18 0.00 0.00 39.33 40.74 2ct6 h ASP 87 CO -0.75 -0.28 -0.51 0.28 -3.12 0.00 0.00 179.24 174.87 2ct6 h SER 88 N -0.04 -1.40 -0.46 6.45 0.02 -0.83 0.28 113.55 117.58 2ct6 h SER 88 Ca 0.34 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.46 2ct6 h SER 88 Cb 0.58 0.46 -0.09 0.00 0.14 0.00 0.00 62.40 63.49 2ct6 h SER 88 CO -0.81 -0.67 -0.52 0.15 -1.14 0.00 0.00 176.83 173.84 2ct6 h PHE 89 N -1.02 -1.58 -0.13 3.45 3.57 -0.56 0.36 116.94 121.04 2ct6 h PHE 89 Ca -0.06 0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2ct6 h PHE 89 Cb 0.88 0.75 -0.06 0.00 2.79 0.00 0.00 35.95 40.32 2ct6 h PHE 89 CO -0.25 -0.47 -0.24 0.35 -2.23 0.00 0.00 178.31 175.46 2ct6 h PHE 90 N -0.35 -0.65 -0.85 0.41 3.04 -0.37 0.75 116.94 118.92 2ct6 h PHE 90 Ca 0.10 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.24 2ct6 h PHE 90 Cb 0.58 0.31 -0.10 0.00 2.56 0.00 0.00 35.95 39.30 2ct6 h PHE 90 CO -0.72 -0.33 0.42 0.93 -2.02 0.00 0.00 178.31 176.60 2ct6 h GLU 91 N -0.31 0.56 0.00 1.11 5.08 0.64 0.74 114.58 122.41 2ct6 h GLU 91 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2ct6 h GLU 91 Cb 0.46 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2ct6 h GLU 91 CO -0.31 0.37 0.00 0.77 -1.00 0.00 0.00 179.01 178.84 2ct6 h SER 92 N 0.58 0.00 -0.04 1.42 0.02 0.99 -3.18 113.55 113.34 2ct6 h SER 92 Ca 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.42 2ct6 h SER 92 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 2ct6 h SER 92 CO -0.39 0.00 -0.02 0.50 -1.14 0.00 0.00 176.83 175.78 2ct6 h LYS 93 N 0.00 0.09 -0.19 3.45 3.64 0.69 1.09 116.57 125.34 2ct6 h LYS 93 Ca 0.00 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2ct6 h LYS 93 Cb 0.79 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2ct6 h LYS 93 CO 0.00 0.46 0.17 0.93 -2.27 0.00 0.00 179.45 178.74 2ct6 h GLU 94 N -0.29 0.00 -0.62 1.90 5.08 -1.20 0.57 114.58 120.02 2ct6 h GLU 94 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ct6 h GLU 94 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2ct6 h GLU 94 CO 0.01 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.45 2ct6 n SER 95 N -4.09 3.76 -3.92 1.42 7.64 -1.03 -4.96 113.62 112.44 2ct6 n SER 95 Ca 0.02 -1.99 -0.36 0.00 1.01 0.00 0.00 58.87 57.54 2ct6 n SER 95 Cb 0.30 -0.41 0.01 0.00 -1.01 0.00 0.00 64.21 63.10 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 1.53 -3.55 0.00 6.43 3.02 0.20 -4.85 115.26 118.03 2ct6 n ASN 96 Ca 0.22 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2ct6 n ASN 96 Cb 0.60 -2.57 0.00 0.00 -0.61 0.00 0.00 39.78 37.20 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ct6 n THR 97 N -4.57 0.22 -0.32 3.41 -2.24 0.35 -4.81 114.28 106.32 2ct6 n THR 97 Ca -0.15 -0.41 0.06 0.00 -2.27 0.00 0.00 64.05 61.27 2ct6 n THR 97 Cb 0.61 1.14 0.14 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 -0.11 -0.38 0.02 2.28 0.31 -1.18 0.20 118.33 119.47 2ct6 n VAL 98 Ca 0.00 2.06 -0.10 0.00 -0.01 0.00 0.00 64.34 66.29 2ct6 n VAL 98 Cb 0.19 -2.86 -0.04 0.00 -0.91 0.00 0.00 33.84 30.22 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 -0.73 -0.52 3.52 0.04 -1.87 0.57 116.94 117.95 2ct6 h PHE 99 Ca 0.44 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 61.14 2ct6 h PHE 99 Cb 0.69 0.34 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 2ct6 h PHE 99 CO -0.68 -0.35 -0.09 0.77 -0.60 0.00 0.00 178.31 177.36 2ct6 h SER 100 N -0.36 0.94 -0.85 2.17 0.02 0.64 1.68 113.55 117.79 2ct6 h SER 100 Ca 0.09 -0.29 0.13 0.00 -0.84 0.00 0.00 61.79 60.87 2ct6 h SER 100 Cb 0.49 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 2ct6 h SER 100 CO -0.30 1.05 0.55 0.15 -1.14 0.00 0.00 176.83 177.14 2ct6 h PHE 101 N 0.85 0.79 0.00 3.45 3.57 0.30 0.39 116.94 126.29 2ct6 h PHE 101 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2ct6 h PHE 101 Cb 0.62 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2ct6 h PHE 101 CO 0.04 0.32 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.95 2ct6 h LEU 102 N 0.69 0.00 0.00 0.59 3.38 -0.58 -3.45 115.31 115.94 2ct6 h LEU 102 Ca 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2ct6 h LEU 102 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ct6 h LEU 102 CO -0.18 0.03 0.00 0.61 0.09 0.00 0.00 178.44 178.99 2ct6 n GLY 103 N 1.22 1.12 3.76 0.83 0.00 0.14 -4.71 105.19 107.55 2ct6 n GLY 103 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2ct6 n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ct6 s LEU 104 N 0.00 4.54 -0.21 0.99 1.43 0.56 -4.55 118.68 121.44 2ct6 s LEU 104 Ca 0.00 1.60 -0.08 0.00 -1.03 0.00 0.00 54.13 54.62 2ct6 s LEU 104 Cb 0.00 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 42.95 2ct6 s LEU 104 CO 0.00 0.12 0.15 1.17 0.23 0.00 0.00 176.35 178.03 2ct6 n LYS 105 N 2.09 -4.00 0.00 1.70 4.81 -1.26 -3.26 118.16 118.25 2ct6 n LYS 105 Ca -0.04 3.09 0.00 0.00 -0.87 0.00 0.00 58.31 60.49 2ct6 n LYS 105 Cb 0.49 -4.88 0.00 0.00 0.02 0.00 0.00 35.03 30.67 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2ct6 n SER 106 N 1.42 0.00 0.00 3.14 2.88 -1.26 -4.73 113.62 115.07 2ct6 n SER 106 Ca -0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2ct6 n SER 106 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.00 -0.35 2.67 0.46 0.00 -1.26 -4.65 105.19 102.06 2ct6 n GLY 107 Ca 0.00 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 2ct6 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ct6 n PRO 108 N 0.00 2.51 -3.78 1.61 -0.04 -1.26 -4.79 135.00 129.25 2ct6 n PRO 108 Ca 0.00 -1.96 -0.13 0.00 -0.04 0.00 0.00 63.50 61.37 2ct6 n PRO 108 Cb 0.00 -2.81 -0.11 0.00 -0.04 0.00 0.00 33.50 30.54 2ct6 n PRO 108 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ct6 s SER 109 N 3.42 -0.25 0.44 3.54 0.01 -1.26 -5.12 113.70 114.48 2ct6 s SER 109 Ca 0.53 0.44 0.00 0.00 1.31 0.00 0.00 55.95 58.22 2ct6 s SER 109 Cb 0.14 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.87 2ct6 s SER 109 CO -0.02 -0.16 0.00 -0.24 0.41 0.00 0.00 173.24 173.23 2ct6 n SER 110 N 2.60 -6.93 0.00 2.44 2.88 -1.26 -4.49 113.62 108.85 2ct6 n SER 110 Ca -0.15 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2ct6 n SER 110 Cb 0.58 -4.24 0.00 0.00 -0.75 0.00 0.00 64.21 59.80 2ct6 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42