#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctw s SER 2 N 0.00 4.21 0.04 1.61 0.01 -1.26 -4.69 113.70 113.62 2ctw s SER 2 Ca 0.00 -1.67 -0.25 0.00 1.31 0.00 0.00 55.95 55.34 2ctw s SER 2 Cb 0.00 -1.21 -0.17 0.00 0.21 0.00 0.00 66.02 64.85 2ctw s SER 2 CO 0.00 -0.35 1.50 -1.28 0.41 0.00 0.00 173.24 173.52 2ctw h SER 3 N 7.89 -0.07 0.00 2.44 0.87 -2.02 -3.49 113.55 119.17 2ctw h SER 3 Ca -0.12 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2ctw h SER 3 Cb 1.03 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2ctw h SER 3 CO 0.47 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.54 2ctw n GLY 4 N -0.52 2.31 3.71 5.77 0.00 -1.26 -5.13 105.19 110.07 2ctw n GLY 4 Ca -0.08 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2ctw n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ctw s SER 5 N 2.00 7.27 0.17 1.61 1.04 -1.26 -5.02 113.70 119.51 2ctw s SER 5 Ca 0.00 1.82 -0.23 0.00 0.48 0.00 0.00 55.95 58.02 2ctw s SER 5 Cb 0.00 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.61 2ctw s SER 5 CO 0.00 -0.31 0.68 -0.44 0.98 0.00 0.00 173.24 174.14 2ctw s SER 6 N 0.86 -0.46 0.00 7.02 0.01 -1.26 -5.08 113.70 114.79 2ctw s SER 6 Ca 0.54 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2ctw s SER 6 Cb -0.25 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2ctw s SER 6 CO 0.29 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.55 2ctw n GLY 7 N -0.38 0.00 3.38 3.44 0.00 -1.26 -5.17 105.19 105.20 2ctw n GLY 7 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 2ctw n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ctw s ARG 8 N 0.00 1.70 -0.02 1.61 3.00 -1.26 -5.17 118.95 118.81 2ctw s ARG 8 Ca 0.00 -1.99 0.01 0.00 0.00 0.00 0.00 55.73 53.75 2ctw s ARG 8 Cb 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 34.95 34.73 2ctw s ARG 8 CO 0.00 -0.46 -0.03 -1.14 0.00 0.00 0.00 175.30 173.67 2ctw s GLN 9 N -3.76 0.47 -0.12 3.54 2.00 -1.26 -5.14 119.66 115.39 2ctw s GLN 9 Ca 0.33 -0.08 0.01 0.00 -2.00 0.00 0.00 55.36 53.62 2ctw s GLN 9 Cb 0.04 -0.51 0.02 0.00 0.80 0.00 0.00 33.01 33.36 2ctw s GLN 9 CO 0.18 -0.01 -0.13 1.03 -0.50 0.00 0.00 175.29 175.85 2ctw s ARG 10 N 0.47 2.03 -0.47 1.67 0.52 -1.26 -5.10 118.95 116.82 2ctw s ARG 10 Ca -0.05 -0.48 -0.23 0.00 -0.52 0.00 0.00 55.73 54.45 2ctw s ARG 10 Cb -0.09 -1.83 0.03 0.00 0.52 0.00 0.00 34.95 33.59 2ctw s ARG 10 CO -0.01 -0.14 0.78 -1.12 0.02 0.00 0.00 175.30 174.83 2ctw s SER 11 N 1.24 6.37 0.12 0.23 0.01 -1.26 -5.01 113.70 115.39 2ctw s SER 11 Ca -0.02 -0.26 -0.05 0.00 1.31 0.00 0.00 55.95 56.94 2ctw s SER 11 Cb -0.14 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 2ctw s SER 11 CO -0.05 -0.95 0.12 -0.76 0.41 0.00 0.00 173.24 172.02 2ctw s LEU 12 N 3.28 1.64 0.34 2.44 1.43 -1.26 -5.13 118.68 121.42 2ctw s LEU 12 Ca 0.28 -0.97 -0.24 0.00 -1.03 0.00 0.00 54.13 52.17 2ctw s LEU 12 Cb -0.13 0.65 -0.15 0.00 0.03 0.00 0.00 46.19 46.59 2ctw s LEU 12 CO 0.21 -0.75 0.40 -1.20 0.23 0.00 0.00 176.35 175.24 2ctw n SER 13 N -0.08 -1.57 -4.38 2.29 7.64 -1.26 -4.86 113.62 111.40 2ctw n SER 13 Ca -0.09 0.95 -0.46 0.00 1.01 0.00 0.00 58.87 60.28 2ctw n SER 13 Cb 0.63 -0.99 -0.02 0.00 -1.01 0.00 0.00 64.21 62.81 2ctw n SER 13 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2ctw s THR 14 N -1.39 5.23 -0.12 0.44 2.01 -1.26 -4.84 115.64 115.71 2ctw s THR 14 Ca 0.62 -2.10 -0.22 0.00 0.31 0.00 0.00 61.69 60.29 2ctw s THR 14 Cb -0.71 -4.61 -0.26 0.00 0.01 0.00 0.00 72.50 66.92 2ctw s THR 14 CO 0.59 -1.24 0.63 -1.28 -0.69 0.00 0.00 174.62 172.63 2ctw h SER 15 N 8.21 0.21 0.00 3.53 0.87 -2.07 -3.49 113.55 120.81 2ctw h SER 15 Ca 0.13 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2ctw h SER 15 Cb 1.03 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2ctw h SER 15 CO 0.91 1.35 0.00 0.61 -0.53 0.00 0.00 176.83 179.18 2ctw n GLY 16 N 1.63 2.83 0.06 5.77 0.00 -1.26 -5.08 105.19 109.14 2ctw n GLY 16 Ca -0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2ctw n GLY 16 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ctw h GLU 17 N 0.00 0.00 0.00 1.61 4.11 -2.00 -3.51 114.58 114.80 2ctw h GLU 17 Ca 0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.36 59.62 2ctw h GLU 17 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2ctw h GLU 17 CO 0.00 0.25 0.49 0.43 0.07 0.00 0.00 179.01 180.25 2ctw n SER 18 N -4.68 -0.55 0.32 3.06 7.64 -1.26 -4.97 113.62 113.19 2ctw n SER 18 Ca -0.06 -1.06 0.08 0.00 1.01 0.00 0.00 58.87 58.85 2ctw n SER 18 Cb 0.20 0.83 0.44 0.00 -1.01 0.00 0.00 64.21 64.67 2ctw n SER 18 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2ctw h LEU 19 N 0.00 0.00 -0.95 -3.43 3.38 -1.98 -0.96 115.31 111.38 2ctw h LEU 19 Ca -0.10 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.14 2ctw h LEU 19 Cb 0.59 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.20 2ctw h LEU 19 CO 0.15 0.00 0.44 1.88 0.09 0.00 0.00 178.44 181.00 2ctw h TYR 20 N 0.00 0.71 0.09 1.13 0.05 -1.89 0.21 116.97 117.29 2ctw h TYR 20 Ca 0.00 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2ctw h TYR 20 Cb 1.25 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2ctw h TYR 20 CO 0.00 -0.13 -0.05 1.25 -1.05 0.00 0.00 178.16 178.18 2ctw h HIS 21 N 0.34 -0.12 -0.92 4.88 2.76 -1.25 0.24 115.15 121.08 2ctw h HIS 21 Ca 0.64 -0.00 0.32 0.00 -2.20 0.00 0.00 60.37 59.13 2ctw h HIS 21 Cb 1.33 0.04 -0.17 0.00 1.55 0.00 0.00 27.41 30.16 2ctw h HIS 21 CO -0.11 0.14 0.27 0.28 -1.30 0.00 0.00 177.93 177.21 2ctw n VAL 22 N -5.03 -0.39 -0.08 5.26 0.31 0.05 -1.21 118.33 117.24 2ctw n VAL 22 Ca -0.08 1.94 -0.12 0.00 -0.01 0.00 0.00 64.34 66.06 2ctw n VAL 22 Cb 0.17 -3.00 -0.08 0.00 -0.91 0.00 0.00 33.84 30.03 2ctw n VAL 22 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2ctw h LEU 23 N 0.00 0.00 0.00 7.52 3.38 -1.40 -3.46 115.31 121.35 2ctw h LEU 23 Ca 0.67 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2ctw h LEU 23 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2ctw h LEU 23 CO -0.78 1.03 0.00 0.61 0.09 0.00 0.00 178.44 179.39 2ctw n GLY 24 N 1.58 0.45 3.54 0.83 0.00 0.11 -5.01 105.19 106.69 2ctw n GLY 24 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2ctw n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ctw s LEU 25 N 0.00 2.04 0.55 0.99 1.43 0.61 -4.99 118.68 119.30 2ctw s LEU 25 Ca 0.00 -1.67 0.09 0.00 -1.03 0.00 0.00 54.13 51.53 2ctw s LEU 25 Cb 0.00 -0.19 0.07 0.00 0.03 0.00 0.00 46.19 46.10 2ctw s LEU 25 CO 0.00 -0.91 0.75 -1.81 0.23 0.00 0.00 176.35 174.61 2ctw s ASP 26 N -3.64 5.21 0.25 2.29 1.01 -1.26 -3.73 116.67 116.79 2ctw s ASP 26 Ca 0.22 -0.76 -0.02 0.00 0.71 0.00 0.00 52.55 52.70 2ctw s ASP 26 Cb 0.03 0.11 0.30 0.00 1.01 0.00 0.00 42.92 44.37 2ctw s ASP 26 CO 0.13 -1.23 1.71 0.07 0.21 0.00 0.00 175.17 176.05 2ctw h LYS 27 N 0.26 0.72 -0.34 8.23 5.09 -1.97 -2.69 116.57 125.86 2ctw h LYS 27 Ca -0.32 -0.24 0.00 0.00 0.09 0.00 0.00 60.65 60.18 2ctw h LYS 27 Cb 1.29 -0.06 -0.02 0.00 0.10 0.00 0.00 32.23 33.54 2ctw h LYS 27 CO 0.42 0.82 0.21 -0.91 -2.09 0.00 0.00 179.45 177.90 2ctw h ASN 28 N 0.65 0.40 -1.29 7.07 -0.26 -1.96 -3.32 115.58 116.88 2ctw h ASN 28 Ca 0.11 -0.01 -0.64 0.00 -0.56 0.00 0.00 56.30 55.19 2ctw h ASN 28 Cb 0.59 -0.10 0.13 0.00 -1.06 0.00 0.00 38.32 37.88 2ctw h ASN 28 CO 0.04 0.30 -0.71 0.00 -1.06 0.00 0.00 177.43 176.00 2ctw n ALA 29 N -2.48 -2.92 -2.38 -0.83 0.00 -1.02 -4.65 120.51 106.22 2ctw n ALA 29 Ca 0.02 0.30 -0.25 0.00 0.00 0.00 0.00 53.44 53.51 2ctw n ALA 29 Cb 0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.94 2ctw n ALA 29 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ctw s THR 30 N -1.29 2.13 0.27 0.00 -4.23 -1.26 -4.50 115.64 106.77 2ctw s THR 30 Ca 0.62 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2ctw s THR 30 Cb -0.80 -2.68 0.26 0.00 1.34 0.00 0.00 72.50 70.62 2ctw s THR 30 CO 0.59 0.00 1.73 0.77 -0.54 0.00 0.00 174.62 177.17 2ctw h SER 31 N 1.11 0.42 0.26 3.99 4.64 -1.93 0.41 113.55 122.45 2ctw h SER 31 Ca -0.41 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2ctw h SER 31 Cb 1.27 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 2ctw h SER 31 CO 0.63 0.11 -0.28 -0.78 -0.87 0.00 0.00 176.83 175.64 2ctw h ASP 32 N 0.51 -0.76 -0.88 4.97 1.82 -1.99 0.35 116.42 120.43 2ctw h ASP 32 Ca 0.50 0.07 0.02 0.00 -0.39 0.00 0.00 57.03 57.23 2ctw h ASP 32 Cb 0.84 0.26 -0.05 0.00 0.68 0.00 0.00 39.33 41.06 2ctw h ASP 32 CO -0.44 -0.40 0.58 0.44 -1.61 0.00 0.00 179.24 177.81 2ctw h ASP 33 N -0.58 0.99 -0.17 2.28 3.32 -1.68 -1.93 116.42 118.65 2ctw h ASP 33 Ca -0.01 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 2ctw h ASP 33 Cb 0.54 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2ctw h ASP 33 CO -0.07 0.71 -0.27 0.40 -1.72 0.00 0.00 179.24 178.29 2ctw h ILE 34 N 1.17 1.27 -0.17 0.35 2.04 -0.47 -2.13 117.51 119.57 2ctw h ILE 34 Ca 0.33 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2ctw h ILE 34 Cb -0.09 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2ctw h ILE 34 CO -0.08 0.44 0.08 0.11 0.00 0.00 0.00 178.15 178.70 2ctw h LYS 35 N 0.56 0.25 -0.72 2.37 1.57 0.42 -2.53 116.57 118.49 2ctw h LYS 35 Ca 0.07 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2ctw h LYS 35 Cb 0.75 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2ctw h LYS 35 CO 0.06 0.31 0.24 1.57 -0.57 0.00 0.00 179.45 181.05 2ctw h LYS 36 N 0.14 1.10 0.47 3.15 2.10 -1.36 -3.18 116.57 118.98 2ctw h LYS 36 Ca 0.06 -0.22 -0.01 0.00 -2.00 0.00 0.00 60.65 58.47 2ctw h LYS 36 Cb 0.14 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.29 2ctw h LYS 36 CO -0.01 0.93 -0.46 1.03 -2.00 0.00 0.00 179.45 178.94 2ctw h SER 37 N 1.06 -1.27 -0.92 7.07 0.87 -1.18 -2.81 113.55 116.38 2ctw h SER 37 Ca 0.23 0.10 0.11 0.00 -1.23 0.00 0.00 61.79 61.01 2ctw h SER 37 Cb 0.28 0.42 -0.13 0.00 -0.44 0.00 0.00 62.40 62.52 2ctw h SER 37 CO -0.01 -0.61 -0.44 0.00 -0.53 0.00 0.00 176.83 175.24 2ctw n TYR 38 N -5.23 -0.17 -0.30 2.24 9.36 -0.97 0.11 117.16 122.20 2ctw n TYR 38 Ca -0.11 1.14 0.13 0.00 3.32 0.00 0.00 57.90 62.37 2ctw n TYR 38 Cb 0.42 -0.72 0.29 0.00 -0.63 0.00 0.00 39.34 38.71 2ctw n TYR 38 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ctw h ARG 39 N 0.00 0.33 0.52 2.98 3.08 -1.53 0.53 114.38 120.29 2ctw h ARG 39 Ca 0.24 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2ctw h ARG 39 Cb 0.47 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.45 2ctw h ARG 39 CO -0.89 0.22 -0.25 0.87 -1.07 0.00 0.00 179.97 178.86 2ctw h LYS 40 N 0.34 -0.67 -0.75 0.04 1.57 0.11 -2.63 116.57 114.59 2ctw h LYS 40 Ca 0.55 0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.59 2ctw h LYS 40 Cb 1.05 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 2ctw h LYS 40 CO -0.56 -0.44 0.56 -0.07 -0.57 0.00 0.00 179.45 178.37 2ctw h LEU 41 N -1.00 0.00 -0.45 2.94 3.38 -0.47 0.16 115.31 119.87 2ctw h LEU 41 Ca -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2ctw h LEU 41 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2ctw h LEU 41 CO 0.12 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.48 2ctw h ALA 42 N 1.57 0.63 -0.10 1.53 0.00 0.11 0.17 119.26 123.17 2ctw h ALA 42 Ca 0.35 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2ctw h ALA 42 Cb 1.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ctw h ALA 42 CO -0.00 0.57 -0.76 -0.07 0.00 0.00 0.00 179.25 178.99 2ctw h LEU 43 N 0.75 0.64 -0.11 0.00 3.38 -0.36 -2.39 115.31 117.21 2ctw h LEU 43 Ca 0.11 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 2ctw h LEU 43 Cb 0.73 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2ctw h LEU 43 CO 0.06 1.19 -0.33 0.50 0.09 0.00 0.00 178.44 179.94 2ctw h LYS 44 N 0.36 0.42 -1.12 1.13 3.64 -1.14 -3.19 116.57 116.67 2ctw h LYS 44 Ca -0.04 -0.31 -0.47 0.00 -1.27 0.00 0.00 60.65 58.56 2ctw h LYS 44 Cb 1.35 0.05 -0.23 0.00 -0.41 0.00 0.00 32.23 32.99 2ctw h LYS 44 CO 0.14 0.93 0.61 0.66 -2.27 0.00 0.00 179.45 179.51 2ctw n TYR 45 N -4.38 2.47 -1.94 1.91 4.02 0.58 -4.98 117.16 114.84 2ctw n TYR 45 Ca -0.07 -2.11 -0.41 0.00 -0.01 0.00 0.00 57.90 55.30 2ctw n TYR 45 Cb 0.50 -1.04 -0.01 0.00 -0.02 0.00 0.00 39.34 38.78 2ctw n TYR 45 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2ctw s HIS 46 N -2.80 2.76 0.19 -0.72 2.46 -0.90 -4.71 115.29 111.57 2ctw s HIS 46 Ca 0.48 1.29 -0.05 0.00 0.47 0.00 0.00 55.06 57.24 2ctw s HIS 46 Cb 0.39 -3.86 0.10 0.00 -0.13 0.00 0.00 32.58 29.08 2ctw s HIS 46 CO 0.04 -2.50 1.54 -1.00 -2.47 0.00 0.00 174.74 170.35 2ctw h PRO 47 N 3.04 0.72 -0.50 2.88 0.13 -1.87 -2.68 132.00 133.72 2ctw h PRO 47 Ca -0.50 -0.38 -0.11 0.00 -0.87 0.00 0.00 66.00 64.14 2ctw h PRO 47 Cb 1.24 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2ctw h PRO 47 CO 0.64 0.99 -0.13 0.22 -0.23 0.00 0.00 178.00 179.49 2ctw h ASP 48 N 0.59 0.96 0.52 1.44 1.82 -1.98 -2.77 116.42 116.99 2ctw h ASP 48 Ca 0.05 -0.32 -0.07 0.00 -0.39 0.00 0.00 57.03 56.29 2ctw h ASP 48 Cb 0.95 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 2ctw h ASP 48 CO 0.09 1.09 -0.35 0.11 -1.61 0.00 0.00 179.24 178.56 2ctw h LYS 49 N 0.85 0.00 -3.42 0.28 1.79 -1.94 -3.35 116.57 110.79 2ctw h LYS 49 Ca 0.13 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.92 2ctw h LYS 49 Cb 0.68 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 30.96 2ctw h LYS 49 CO 0.05 0.35 -0.36 -0.80 -1.08 0.00 0.00 179.45 177.62 2ctw s ASN 50 N -6.67 5.25 0.04 0.86 0.01 -1.02 -5.06 114.94 108.36 2ctw s ASN 50 Ca -0.02 -3.23 -0.31 0.00 -0.71 0.00 0.00 52.86 48.60 2ctw s ASN 50 Cb 0.13 -1.81 -0.06 0.00 0.41 0.00 0.00 41.25 39.91 2ctw s ASN 50 CO 0.70 -0.27 1.41 -2.16 -1.51 0.00 0.00 177.10 175.27 2ctw s PRO 51 N -0.61 4.29 -1.40 -0.60 0.04 -1.25 -3.46 135.00 132.01 2ctw s PRO 51 Ca 0.21 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.21 2ctw s PRO 51 Cb -0.16 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2ctw s PRO 51 CO -0.07 -0.54 0.35 -0.25 0.04 0.00 0.00 177.00 176.53 2ctw n ASP 52 N 4.94 -0.80 -4.33 6.66 8.00 -1.26 -4.93 116.55 124.82 2ctw n ASP 52 Ca 0.13 -1.13 -0.36 0.00 0.71 0.00 0.00 54.79 54.14 2ctw n ASP 52 Cb 0.43 -2.48 -0.13 0.00 -0.02 0.00 0.00 41.12 38.92 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2ctw s ASN 53 N -4.20 4.62 -0.02 -2.24 3.84 -1.22 -5.01 114.94 110.71 2ctw s ASN 53 Ca 0.10 -0.47 -0.25 0.00 0.21 0.00 0.00 52.86 52.45 2ctw s ASN 53 Cb -0.05 -1.79 -0.19 0.00 -0.55 0.00 0.00 41.25 38.67 2ctw s ASN 53 CO 0.93 -0.07 1.22 1.55 -2.79 0.00 0.00 177.10 177.94 2ctw h PRO 54 N 8.15 -0.07 -0.95 0.43 0.13 -1.93 -2.32 132.00 135.44 2ctw h PRO 54 Ca -0.38 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.80 2ctw h PRO 54 Cb 1.15 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2ctw h PRO 54 CO 0.60 0.39 0.62 1.05 -0.23 0.00 0.00 178.00 180.42 2ctw h GLU 55 N -0.56 1.14 -0.53 0.86 4.11 -1.99 0.73 114.58 118.35 2ctw h GLU 55 Ca -0.01 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.30 2ctw h GLU 55 Cb 0.49 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2ctw h GLU 55 CO 0.01 0.76 0.13 0.00 0.07 0.00 0.00 179.01 179.98 2ctw h ALA 56 N 1.40 0.69 -0.14 1.06 0.00 -1.95 -2.24 119.26 118.08 2ctw h ALA 56 Ca 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2ctw h ALA 56 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2ctw h ALA 56 CO -0.13 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 179.47 2ctw h ALA 57 N 1.01 0.19 -0.87 0.00 0.00 -0.82 0.14 119.26 118.92 2ctw h ALA 57 Ca 0.17 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.96 2ctw h ALA 57 Cb 0.33 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2ctw h ALA 57 CO 0.00 -0.06 0.56 0.22 0.00 0.00 0.00 179.25 179.97 2ctw h ASP 58 N -0.04 0.70 0.03 0.00 1.82 -0.82 -1.34 116.42 116.77 2ctw h ASP 58 Ca 0.04 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2ctw h ASP 58 Cb 0.45 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2ctw h ASP 58 CO 0.01 0.39 -0.01 0.11 -1.61 0.00 0.00 179.24 178.13 2ctw h LYS 59 N 0.76 -0.04 -0.76 0.28 1.79 -1.28 -3.24 116.57 114.09 2ctw h LYS 59 Ca 0.42 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 59.03 2ctw h LYS 59 Cb 0.55 0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 31.07 2ctw h LYS 59 CO -0.18 0.48 -0.28 0.35 -1.08 0.00 0.00 179.45 178.75 2ctw h PHE 60 N -0.98 -0.70 -0.46 -1.35 3.57 -0.49 0.98 116.94 117.52 2ctw h PHE 60 Ca -0.00 0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.68 2ctw h PHE 60 Cb 0.53 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2ctw h PHE 60 CO 0.14 -0.37 0.32 1.57 -2.23 0.00 0.00 178.31 177.74 2ctw h LYS 61 N -0.05 0.15 -0.01 1.11 2.10 -1.39 -0.91 116.57 117.58 2ctw h LYS 61 Ca 0.33 -0.01 -0.25 0.00 -2.00 0.00 0.00 60.65 58.72 2ctw h LYS 61 Cb 0.58 -0.03 0.02 0.00 -0.90 0.00 0.00 32.23 31.89 2ctw h LYS 61 CO -0.80 0.10 -1.00 0.93 -2.00 0.00 0.00 179.45 176.68 2ctw h GLU 62 N 0.16 0.62 0.16 0.07 5.08 0.85 -2.38 114.58 119.14 2ctw h GLU 62 Ca 0.21 -0.66 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2ctw h GLU 62 Cb 0.64 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2ctw h GLU 62 CO -0.03 1.26 -0.08 0.82 -1.00 0.00 0.00 179.01 179.98 2ctw h ILE 63 N 0.35 0.87 -0.42 3.13 2.04 0.44 0.11 117.51 124.03 2ctw h ILE 63 Ca -0.11 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2ctw h ILE 63 Cb 1.65 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2ctw h ILE 63 CO 0.19 0.03 0.16 -0.55 0.00 0.00 0.00 178.15 177.98 2ctw h ASN 64 N -0.27 0.59 0.61 1.72 7.08 -1.46 0.16 115.58 124.02 2ctw h ASN 64 Ca -0.02 -0.18 -0.03 0.00 -3.08 0.00 0.00 56.30 52.99 2ctw h ASN 64 Cb 0.21 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.30 2ctw h ASN 64 CO 0.04 0.61 -0.31 -1.13 -2.08 0.00 0.00 177.43 174.55 2ctw h ASN 65 N 0.54 -0.75 -0.22 6.14 -1.24 -1.32 0.15 115.58 118.88 2ctw h ASN 65 Ca 0.14 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2ctw h ASN 65 Cb 0.21 0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 2ctw h ASN 65 CO -0.01 -0.52 0.14 0.00 -1.29 0.00 0.00 177.43 175.75 2ctw h ALA 66 N -0.47 0.28 -0.13 1.57 0.00 -0.77 -1.98 119.26 117.76 2ctw h ALA 66 Ca -0.08 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ctw h ALA 66 Cb 0.66 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2ctw h ALA 66 CO 0.12 -0.24 -0.18 1.25 0.00 0.00 0.00 179.25 180.21 2ctw h HIS 67 N 0.29 -0.46 -0.21 0.00 -0.00 -0.59 0.20 115.15 114.37 2ctw h HIS 67 Ca 0.08 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.52 2ctw h HIS 67 Cb -0.02 0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.57 2ctw h HIS 67 CO -0.06 -0.25 -0.11 0.00 -0.00 0.00 0.00 177.93 177.51 2ctw h ALA 68 N 0.80 0.06 0.18 5.26 0.00 -0.81 0.21 119.26 124.96 2ctw h ALA 68 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ctw h ALA 68 Cb 0.37 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2ctw h ALA 68 CO -0.26 -0.54 -0.25 0.82 0.00 0.00 0.00 179.25 179.02 2ctw h ILE 69 N -0.09 0.45 -0.90 0.00 2.04 -0.93 -2.31 117.51 115.78 2ctw h ILE 69 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 2ctw h ILE 69 Cb 0.27 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2ctw h ILE 69 CO -0.27 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.40 2ctw h LEU 70 N -0.49 0.91 -3.38 1.44 3.38 -0.68 -2.07 115.31 114.42 2ctw h LEU 70 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2ctw h LEU 70 Cb 0.49 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2ctw h LEU 70 CO -0.10 0.59 0.14 0.35 0.09 0.00 0.00 178.44 179.51 2ctw n THR 71 N -4.48 2.48 -3.65 0.22 -2.24 0.71 -4.72 114.28 102.60 2ctw n THR 71 Ca 0.13 -1.19 -0.03 0.00 -2.27 0.00 0.00 64.05 60.69 2ctw n THR 71 Cb 0.19 -1.50 -0.05 0.00 -2.10 0.00 0.00 70.33 66.86 2ctw n THR 71 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ctw s ASP 72 N 1.22 -1.03 0.10 3.42 -1.08 -0.78 -4.94 116.67 113.59 2ctw s ASP 72 Ca 0.22 1.51 -0.33 0.00 -0.52 0.00 0.00 52.55 53.44 2ctw s ASP 72 Cb 0.15 1.97 -0.14 0.00 -1.46 0.00 0.00 42.92 43.44 2ctw s ASP 72 CO -0.02 -0.23 1.58 0.00 0.52 0.00 0.00 175.17 177.03 2ctw h ALA 73 N 7.71 -0.92 -0.20 3.66 0.00 -1.84 0.20 119.26 127.88 2ctw h ALA 73 Ca -0.22 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2ctw h ALA 73 Cb 1.14 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 2ctw h ALA 73 CO 0.12 -1.07 -0.44 1.15 0.00 0.00 0.00 179.25 179.01 2ctw h THR 74 N -0.82 0.12 -0.30 0.00 2.02 -1.97 0.15 112.91 112.10 2ctw h THR 74 Ca -0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.22 2ctw h THR 74 Cb 0.76 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 2ctw h THR 74 CO -0.14 0.00 -0.06 0.11 0.37 0.00 0.00 175.52 175.80 2ctw h LYS 75 N -0.47 0.02 -0.18 6.66 1.79 -1.75 0.12 116.57 122.76 2ctw h LYS 75 Ca 0.08 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.60 2ctw h LYS 75 Cb 0.62 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.22 2ctw h LYS 75 CO -0.45 0.01 -0.15 0.00 -1.08 0.00 0.00 179.45 177.78 2ctw h ARG 76 N 0.02 -0.16 -0.26 3.15 2.47 0.20 0.06 114.38 119.85 2ctw h ARG 76 Ca 0.14 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2ctw h ARG 76 Cb 0.22 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 2ctw h ARG 76 CO -0.30 -0.11 0.17 -0.97 0.56 0.00 0.00 179.97 179.33 2ctw h ASN 77 N -0.17 0.30 -0.99 7.04 -1.24 -0.25 0.89 115.58 121.15 2ctw h ASN 77 Ca 0.11 -0.01 0.10 0.00 0.71 0.00 0.00 56.30 57.21 2ctw h ASN 77 Cb 0.33 -0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.23 2ctw h ASN 77 CO -0.28 0.22 0.63 0.40 -1.29 0.00 0.00 177.43 177.11 2ctw h ILE 78 N 0.35 0.99 0.30 2.57 2.04 -0.27 0.28 117.51 123.77 2ctw h ILE 78 Ca 0.09 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2ctw h ILE 78 Cb -0.04 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 35.89 2ctw h ILE 78 CO -0.02 0.19 -0.15 0.22 0.00 0.00 0.00 178.15 178.40 2ctw h TYR 79 N 1.06 -0.38 -0.80 1.37 3.20 -0.53 0.29 116.97 121.18 2ctw h TYR 79 Ca 0.46 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.46 2ctw h TYR 79 Cb 0.36 0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.66 2ctw h TYR 79 CO -0.00 -0.11 0.38 0.22 -1.64 0.00 0.00 178.16 177.01 2ctw h ASP 80 N -1.03 0.45 0.31 -2.11 3.58 -0.68 0.42 116.42 117.35 2ctw h ASP 80 Ca -0.04 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2ctw h ASP 80 Cb 0.44 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2ctw h ASP 80 CO 0.07 0.20 -0.15 0.11 -2.88 0.00 0.00 179.24 176.59 2ctw h LYS 81 N 0.57 -0.40 0.00 0.28 1.57 -0.52 -3.44 116.57 114.64 2ctw h LYS 81 Ca 0.43 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2ctw h LYS 81 Cb 0.59 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2ctw h LYS 81 CO -0.36 -0.19 -0.32 0.66 -0.57 0.00 0.00 179.45 178.68 2ctw n TYR 82 N -5.05 0.00 0.00 -1.35 4.01 0.77 -5.07 117.16 110.47 2ctw n TYR 82 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2ctw n TYR 82 Cb 0.20 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2ctw n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ctw n GLY 83 N 1.51 0.26 0.19 2.72 0.00 0.14 -4.75 105.19 105.25 2ctw n GLY 83 Ca -0.04 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 2ctw n GLY 83 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ctw h SER 84 N 0.00 0.69 0.87 1.61 0.87 -1.88 -3.07 113.55 112.64 2ctw h SER 84 Ca 0.00 -0.58 -0.04 0.00 -1.23 0.00 0.00 61.79 59.94 2ctw h SER 84 Cb 0.00 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2ctw h SER 84 CO 0.00 1.15 -0.46 0.25 -0.53 0.00 0.00 176.83 177.24 2ctw h LEU 85 N 0.27 -1.12 -0.80 2.23 7.12 -1.94 -1.81 115.31 119.26 2ctw h LEU 85 Ca -0.01 0.05 0.18 0.00 0.13 0.00 0.00 57.88 58.23 2ctw h LEU 85 Cb 1.07 0.31 -0.14 0.00 -0.53 0.00 0.00 40.66 41.37 2ctw h LEU 85 CO 0.10 -0.75 -0.06 1.23 -0.13 0.00 0.00 178.44 178.83 2ctw h GLY 86 N -1.22 0.80 0.89 3.75 0.00 -1.83 0.18 103.07 105.64 2ctw h GLY 86 Ca -0.12 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.40 2ctw h GLY 86 CO 0.17 -0.32 0.40 1.41 0.00 0.00 0.00 176.54 178.19 2ctw h LEU 87 N 0.06 0.65 0.10 3.11 3.38 -1.42 -0.86 115.31 120.33 2ctw h LEU 87 Ca 0.43 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 2ctw h LEU 87 Cb 0.74 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2ctw h LEU 87 CO -0.75 0.46 -0.07 0.22 0.09 0.00 0.00 178.44 178.39 2ctw h TYR 88 N 0.78 -0.19 -0.94 1.13 3.20 0.22 -2.25 116.97 118.92 2ctw h TYR 88 Ca 0.25 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.36 2ctw h TYR 88 Cb 0.00 0.07 -0.13 0.00 1.54 0.00 0.00 36.73 38.22 2ctw h TYR 88 CO -0.05 -0.10 0.48 0.28 -1.64 0.00 0.00 178.16 177.13 2ctw h VAL 89 N -0.16 0.48 -0.29 1.81 2.07 -1.34 0.73 116.25 119.54 2ctw h VAL 89 Ca -0.01 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.44 2ctw h VAL 89 Cb 0.13 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2ctw h VAL 89 CO 0.01 0.08 0.22 0.00 0.02 0.00 0.00 177.57 177.90 2ctw h ALA 90 N 1.73 2.20 0.00 1.67 0.00 -0.95 0.11 119.26 124.02 2ctw h ALA 90 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2ctw h ALA 90 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ctw h ALA 90 CO -0.52 -0.37 -0.91 -1.91 0.00 0.00 0.00 179.25 175.54 2ctw n GLU 91 N -4.31 0.00 0.07 0.00 4.07 0.23 -2.10 120.64 118.60 2ctw n GLU 91 Ca 0.04 -0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.91 2ctw n GLU 91 Cb 0.38 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 30.12 2ctw n GLU 91 CO 0.00 0.00 0.00 -0.56 -0.06 0.00 0.00 177.13 176.51 2ctw h GLN 92 N 0.00 0.37 0.00 5.31 3.07 0.13 -3.44 115.11 120.56 2ctw h GLN 92 Ca 0.00 -0.63 0.00 0.00 0.09 0.00 0.00 58.65 58.11 2ctw h GLN 92 Cb 0.50 0.24 0.00 0.00 0.08 0.00 0.00 27.48 28.30 2ctw h GLN 92 CO 0.00 1.30 -0.29 1.97 0.09 0.00 0.00 178.83 181.90 2ctw n PHE 93 N -3.80 0.00 0.00 0.06 -1.74 -0.48 -5.08 117.46 106.42 2ctw n PHE 93 Ca -0.22 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.67 2ctw n PHE 93 Cb 0.99 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.99 2ctw n PHE 93 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ctw n GLY 94 N 1.42 3.91 0.11 4.97 0.00 -0.94 -5.01 105.19 109.66 2ctw n GLY 94 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 2ctw n GLY 94 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ctw n GLU 95 N -1.27 0.56 0.17 1.61 -0.00 -0.89 -3.30 120.64 117.51 2ctw n GLU 95 Ca 0.00 0.54 0.08 0.00 -0.00 0.00 0.00 57.16 57.77 2ctw n GLU 95 Cb 0.00 -1.71 0.42 0.00 -0.00 0.00 0.00 31.44 30.15 2ctw n GLU 95 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2ctw h GLU 96 N -1.00 0.00 0.00 3.44 9.09 -1.97 0.59 114.58 124.74 2ctw h GLU 96 Ca -0.38 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.92 2ctw h GLU 96 Cb 1.30 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.38 2ctw h GLU 96 CO -0.23 0.00 -2.11 0.09 0.05 0.00 0.00 179.01 176.82 2ctw n ASN 97 N -2.12 0.05 -0.38 3.06 4.13 -1.26 -4.38 115.26 114.36 2ctw n ASN 97 Ca -0.01 0.00 0.29 0.00 1.68 0.00 0.00 54.58 56.54 2ctw n ASN 97 Cb 0.27 1.69 0.56 0.00 -1.54 0.00 0.00 39.78 40.76 2ctw n ASN 97 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2ctw h VAL 98 N 0.00 0.32 -0.72 2.41 2.07 0.22 -1.17 116.25 119.37 2ctw h VAL 98 Ca -0.17 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.34 2ctw h VAL 98 Cb 1.37 0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 31.08 2ctw h VAL 98 CO 0.01 0.05 -0.58 -1.13 0.02 0.00 0.00 177.57 175.94 2ctw h ASN 99 N 0.25 -2.03 0.69 0.57 -1.24 -1.77 0.17 115.58 112.23 2ctw h ASN 99 Ca 0.71 0.29 -0.13 0.00 0.71 0.00 0.00 56.30 57.88 2ctw h ASN 99 Cb 1.99 0.87 -0.02 0.00 0.73 0.00 0.00 38.32 41.89 2ctw h ASN 99 CO -0.39 -0.31 -0.61 0.00 -1.29 0.00 0.00 177.43 174.82 2ctw h THR 100 N -0.19 1.39 -0.40 -3.57 1.03 -1.56 -3.00 112.91 106.61 2ctw h THR 100 Ca 0.12 -2.14 0.04 0.00 -0.01 0.00 0.00 66.41 64.42 2ctw h THR 100 Cb 0.50 2.17 -0.04 0.00 -1.07 0.00 0.00 68.15 69.71 2ctw h THR 100 CO -0.78 0.60 0.16 0.22 -0.01 0.00 0.00 175.52 175.71 2ctw h TYR 101 N 0.00 0.29 -0.03 0.00 5.03 -0.17 -2.91 116.97 119.18 2ctw h TYR 101 Ca -0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 2ctw h TYR 101 Cb 1.12 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 39.33 2ctw h TYR 101 CO 0.00 0.13 -0.02 0.74 -1.32 0.00 0.00 178.16 177.69 2ctw h PHE 102 N 0.34 0.09 0.00 -3.82 -1.00 -0.80 -3.30 116.94 108.44 2ctw h PHE 102 Ca 0.18 -0.02 -0.66 0.00 2.81 0.00 0.00 57.97 60.27 2ctw h PHE 102 Cb 0.14 -0.02 0.02 0.00 3.61 0.00 0.00 35.95 39.70 2ctw h PHE 102 CO -0.13 0.48 3.68 1.33 -1.61 0.00 0.00 178.31 182.05 2ctw n VAL 103 N -4.83 4.07 -0.05 -0.55 0.24 -1.10 -4.28 118.33 111.83 2ctw n VAL 103 Ca -0.08 -2.60 -0.10 0.00 -2.04 0.00 0.00 64.34 59.53 2ctw n VAL 103 Cb 0.24 -2.59 -0.03 0.00 -1.47 0.00 0.00 33.84 29.98 2ctw n VAL 103 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2ctw n SER 104 N 4.07 1.48 0.00 -1.34 2.88 -1.22 -4.88 113.62 114.61 2ctw n SER 104 Ca 0.73 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2ctw n SER 104 Cb 0.25 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2ctw n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctw n GLY 105 N 2.14 3.36 0.00 0.46 0.00 -1.26 -4.95 105.19 104.93 2ctw n GLY 105 Ca -0.17 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.18 2ctw n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ctw n PRO 106 N 0.00 0.06 -3.51 1.61 -0.04 -1.26 -4.78 135.00 127.08 2ctw n PRO 106 Ca 0.00 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.55 2ctw n PRO 106 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2ctw n PRO 106 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ctw s SER 107 N -2.88 -0.51 0.68 3.54 0.01 -1.26 -5.16 113.70 108.12 2ctw s SER 107 Ca 0.09 0.38 -0.17 0.00 1.31 0.00 0.00 55.95 57.56 2ctw s SER 107 Cb 0.09 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.79 2ctw s SER 107 CO 0.25 -0.60 1.27 -0.55 0.41 0.00 0.00 173.24 174.01 2ctw s SER 108 N -1.67 4.38 0.00 2.44 0.15 -1.26 -5.18 113.70 112.55 2ctw s SER 108 Ca -0.04 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.16 2ctw s SER 108 Cb -0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2ctw s SER 108 CO 0.00 -2.15 0.00 0.61 1.20 0.00 0.00 173.24 172.90