#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 7.15 0.42 1.61 1.04 -1.26 -5.00 113.70 117.66 2ctw s SER 2 Ca 0.00 1.38 -0.14 0.00 0.48 0.00 0.00 55.95 57.67 2ctw s SER 2 Cb 0.00 -2.47 -0.12 0.00 0.10 0.00 0.00 66.02 63.53 2ctw s SER 2 CO 0.00 -0.11 -0.12 -0.24 0.98 0.00 0.00 173.24 173.75 2ctw n SER 3 N 3.50 -3.00 0.00 7.02 2.88 -1.26 -4.98 113.62 117.79 2ctw n SER 3 Ca 0.00 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2ctw n SER 3 Cb 0.51 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2ctw n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctw n GLY 4 N 2.03 5.33 0.14 0.46 0.00 -1.26 -4.98 105.19 106.90 2ctw n GLY 4 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2ctw n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ctw n SER 5 N 0.00 0.33 -4.74 1.61 3.41 -1.26 -4.82 113.62 108.15 2ctw n SER 5 Ca 0.00 -2.01 -0.39 0.00 -0.26 0.00 0.00 58.87 56.21 2ctw n SER 5 Cb 0.00 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 2ctw n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ctw s SER 6 N -0.83 7.00 -0.22 4.04 0.01 -1.26 -5.05 113.70 117.39 2ctw s SER 6 Ca 0.02 1.20 -0.03 0.00 1.31 0.00 0.00 55.95 58.44 2ctw s SER 6 Cb 0.01 -2.39 0.10 0.00 0.21 0.00 0.00 66.02 63.95 2ctw s SER 6 CO 0.01 0.01 0.24 -0.83 0.41 0.00 0.00 173.24 173.08 2ctw s GLY 7 N 0.21 -0.02 0.41 3.44 0.00 -1.26 -5.10 107.32 105.01 2ctw s GLY 7 Ca 0.34 0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.24 2ctw s GLY 7 CO 0.18 2.24 0.06 0.54 0.00 0.00 0.00 173.10 176.12 2ctw n ARG 8 N 5.32 0.78 -2.54 2.90 3.00 -1.26 -5.06 116.66 119.79 2ctw n ARG 8 Ca -0.05 -3.21 -0.41 0.00 -0.01 0.00 0.00 57.85 54.17 2ctw n ARG 8 Cb 0.49 1.24 -0.02 0.00 0.00 0.00 0.00 32.46 34.17 2ctw n ARG 8 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2ctw s GLN 9 N -3.53 3.70 -0.23 5.56 0.00 -1.26 -4.96 119.66 118.94 2ctw s GLN 9 Ca 0.08 -1.45 -0.29 0.00 -0.00 0.00 0.00 55.36 53.70 2ctw s GLN 9 Cb 0.00 -5.42 -0.01 0.00 0.00 0.00 0.00 33.01 27.58 2ctw s GLN 9 CO 0.06 -2.30 1.40 0.50 0.00 0.00 0.00 175.29 174.95 2ctw s ARG 10 N 4.77 3.97 0.11 9.60 3.00 -1.26 -4.91 118.95 134.22 2ctw s ARG 10 Ca 0.50 1.51 -0.15 0.00 -1.00 0.00 0.00 55.73 56.59 2ctw s ARG 10 Cb 0.01 -3.90 -0.06 0.00 0.00 0.00 0.00 34.95 31.00 2ctw s ARG 10 CO -0.02 -1.06 1.49 0.66 0.00 0.00 0.00 175.30 176.37 2ctw h SER 11 N 9.46 0.67 0.00 -2.12 4.64 -2.08 -3.24 113.55 120.88 2ctw h SER 11 Ca -0.29 -0.38 -0.28 0.00 -0.47 0.00 0.00 61.79 60.36 2ctw h SER 11 Cb 1.12 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 2ctw h SER 11 CO 1.01 0.90 0.98 0.18 -0.87 0.00 0.00 176.83 179.03 2ctw n LEU 12 N -4.40 5.15 -4.81 5.97 4.77 -1.26 -4.90 117.00 117.52 2ctw n LEU 12 Ca -0.02 -3.00 -0.34 0.00 -0.03 0.00 0.00 56.01 52.61 2ctw n LEU 12 Cb 0.36 -1.21 -0.07 0.00 -2.33 0.00 0.00 43.42 40.17 2ctw n LEU 12 CO 0.42 1.31 0.64 -0.94 -1.33 0.00 0.00 177.39 177.49 2ctw s SER 13 N 2.38 7.08 -0.97 -1.43 1.04 -1.22 -5.00 113.70 115.59 2ctw s SER 13 Ca 0.54 1.73 -0.16 0.00 0.48 0.00 0.00 55.95 58.54 2ctw s SER 13 Cb 0.22 -2.55 0.17 0.00 0.10 0.00 0.00 66.02 63.96 2ctw s SER 13 CO -0.02 -0.24 1.10 0.42 0.98 0.00 0.00 173.24 175.48 2ctw s THR 14 N -1.96 5.06 -1.36 2.02 -4.23 -1.26 -4.40 115.64 109.52 2ctw s THR 14 Ca 0.57 -2.09 -0.09 0.00 -1.18 0.00 0.00 61.69 58.91 2ctw s THR 14 Cb -0.13 -4.72 0.01 0.00 1.34 0.00 0.00 72.50 69.00 2ctw s THR 14 CO 0.17 -1.40 1.13 -1.20 -0.54 0.00 0.00 174.62 172.78 2ctw n SER 15 N 5.56 -6.34 -0.13 3.99 7.64 -1.26 -4.73 113.62 118.34 2ctw n SER 15 Ca 0.24 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2ctw n SER 15 Cb 0.47 -4.98 0.00 0.00 -1.01 0.00 0.00 64.21 58.68 2ctw n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctw n GLY 16 N -1.96 0.59 3.45 0.23 0.00 -1.26 -4.72 105.19 101.52 2ctw n GLY 16 Ca -0.00 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 2ctw n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ctw n GLU 17 N -0.27 0.45 -1.31 1.61 4.07 -1.26 -4.98 120.64 118.95 2ctw n GLU 17 Ca 0.00 0.18 -0.18 0.00 -0.06 0.00 0.00 57.16 57.10 2ctw n GLU 17 Cb 0.00 -1.65 0.12 0.00 -0.06 0.00 0.00 31.44 29.84 2ctw n GLU 17 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2ctw n SER 18 N 0.60 0.21 -0.46 4.31 2.88 -1.26 -4.83 113.62 115.06 2ctw n SER 18 Ca 0.11 -1.38 0.38 0.00 -1.33 0.00 0.00 58.87 56.65 2ctw n SER 18 Cb 0.48 -0.59 0.67 0.00 -0.75 0.00 0.00 64.21 64.02 2ctw n SER 18 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2ctw h LEU 19 N 0.00 0.20 -0.90 2.46 3.38 -1.97 0.59 115.31 119.08 2ctw h LEU 19 Ca -0.26 0.10 0.31 0.00 0.09 0.00 0.00 57.88 58.12 2ctw h LEU 19 Cb 0.74 0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.41 2ctw h LEU 19 CO 0.20 -0.11 0.23 -1.22 0.09 0.00 0.00 178.44 177.62 2ctw n TYR 20 N -4.52 0.79 -0.10 1.13 4.01 -1.26 0.15 117.16 117.36 2ctw n TYR 20 Ca 0.36 1.07 -0.10 0.00 -0.16 0.00 0.00 57.90 59.08 2ctw n TYR 20 Cb 1.46 -1.31 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 2ctw n TYR 20 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2ctw h HIS 21 N 0.00 0.45 -0.86 -0.72 2.76 -1.00 0.20 115.15 115.99 2ctw h HIS 21 Ca 0.64 -0.02 0.25 0.00 -2.20 0.00 0.00 60.37 59.04 2ctw h HIS 21 Cb 1.53 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 30.32 2ctw h HIS 21 CO -0.25 0.40 1.08 0.28 -1.30 0.00 0.00 177.93 178.13 2ctw h VAL 22 N 0.36 0.05 0.00 5.26 2.07 0.12 -1.84 116.25 122.28 2ctw h VAL 22 Ca 0.11 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.43 2ctw h VAL 22 Cb 0.12 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2ctw h VAL 22 CO -0.01 0.00 -1.54 0.18 0.02 0.00 0.00 177.57 176.22 2ctw n LEU 23 N -3.26 1.24 0.00 2.57 4.77 -0.90 -4.76 117.00 116.65 2ctw n LEU 23 Ca 0.19 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2ctw n LEU 23 Cb 1.34 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2ctw n LEU 23 CO 0.22 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2ctw n GLY 24 N 2.09 0.32 3.76 -0.72 0.00 0.54 -5.04 105.19 106.14 2ctw n GLY 24 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 2.54 0.32 0.99 1.43 -0.16 -4.98 118.68 118.82 2ctw s LEU 25 Ca 0.00 -1.48 0.07 0.00 -1.03 0.00 0.00 54.13 51.69 2ctw s LEU 25 Cb 0.00 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 2ctw s LEU 25 CO 0.00 -0.80 0.36 -1.81 0.23 0.00 0.00 176.35 174.33 2ctw s ASP 26 N -3.92 5.69 0.40 2.29 1.01 -1.26 -3.96 116.67 116.92 2ctw s ASP 26 Ca 0.19 -0.29 0.12 0.00 0.71 0.00 0.00 52.55 53.27 2ctw s ASP 26 Cb 0.03 -1.20 0.93 0.00 1.01 0.00 0.00 42.92 43.69 2ctw s ASP 26 CO 0.11 -0.33 1.94 0.11 0.21 0.00 0.00 175.17 177.21 2ctw h LYS 27 N 1.12 0.52 -0.82 8.23 1.57 -1.97 0.24 116.57 125.45 2ctw h LYS 27 Ca -0.46 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 2ctw h LYS 27 Cb 1.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2ctw h LYS 27 CO 0.56 0.34 0.01 0.09 -0.57 0.00 0.00 179.45 179.89 2ctw n ASN 28 N -4.49 3.16 -4.77 0.86 4.13 -1.26 -4.93 115.26 107.97 2ctw n ASN 28 Ca 0.12 -2.43 -0.40 0.00 1.68 0.00 0.00 54.58 53.55 2ctw n ASN 28 Cb 0.39 -0.59 -0.03 0.00 -1.54 0.00 0.00 39.78 38.01 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ctw s ALA 29 N -1.79 3.40 0.21 5.41 0.00 0.83 -5.01 121.76 124.81 2ctw s ALA 29 Ca 0.25 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 53.09 2ctw s ALA 29 Cb 0.19 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 2ctw s ALA 29 CO 0.07 -0.49 0.76 0.95 0.00 0.00 0.00 175.76 177.05 2ctw s THR 30 N -1.20 4.48 0.48 0.00 -4.23 -1.26 -4.93 115.64 108.98 2ctw s THR 30 Ca 0.49 1.45 0.34 0.00 -1.18 0.00 0.00 61.69 62.79 2ctw s THR 30 Cb -0.36 -3.95 0.54 0.00 1.34 0.00 0.00 72.50 70.07 2ctw s THR 30 CO 0.47 0.29 1.68 0.28 -0.54 0.00 0.00 174.62 176.80 2ctw h SER 31 N 3.66 0.17 -0.26 3.99 0.02 -2.00 0.66 113.55 119.79 2ctw h SER 31 Ca -0.48 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.46 2ctw h SER 31 Cb 1.20 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2ctw h SER 31 CO 0.65 -0.06 -0.15 -0.78 -1.14 0.00 0.00 176.83 175.36 2ctw h ASP 32 N 0.10 0.58 -0.05 3.07 1.82 -2.00 -2.63 116.42 117.30 2ctw h ASP 32 Ca 0.75 -0.42 0.02 0.00 -0.39 0.00 0.00 57.03 56.98 2ctw h ASP 32 Cb 2.56 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 42.41 2ctw h ASP 32 CO -0.22 0.87 0.07 0.44 -1.61 0.00 0.00 179.24 178.79 2ctw h ASP 33 N 0.28 0.00 0.38 2.28 5.19 -0.05 -1.30 116.42 123.20 2ctw h ASP 33 Ca 0.05 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.14 2ctw h ASP 33 Cb 0.67 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.20 2ctw h ASP 33 CO 0.04 0.00 -1.43 0.40 -3.12 0.00 0.00 179.24 175.13 2ctw h ILE 34 N 0.00 1.33 -0.13 0.35 2.04 -1.20 -2.87 117.51 117.03 2ctw h ILE 34 Ca 0.02 -2.81 -0.02 0.00 1.00 0.00 0.00 64.86 63.06 2ctw h ILE 34 Cb 0.16 2.99 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2ctw h ILE 34 CO -0.00 0.84 0.00 0.11 0.00 0.00 0.00 178.15 179.10 2ctw h LYS 35 N 0.12 0.23 -0.31 2.37 1.57 -0.92 -1.74 116.57 117.90 2ctw h LYS 35 Ca -0.23 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 2ctw h LYS 35 Cb 2.11 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.38 2ctw h LYS 35 CO 0.25 0.46 -0.01 1.57 -0.57 0.00 0.00 179.45 181.15 2ctw h LYS 36 N -0.03 0.48 0.60 3.15 2.10 -1.46 -3.15 116.57 118.26 2ctw h LYS 36 Ca 0.04 -0.10 -0.03 0.00 -2.00 0.00 0.00 60.65 58.56 2ctw h LYS 36 Cb 0.36 -0.07 0.01 0.00 -0.90 0.00 0.00 32.23 31.62 2ctw h LYS 36 CO 0.01 0.51 -0.29 0.77 -2.00 0.00 0.00 179.45 178.45 2ctw h SER 37 N 0.46 -0.68 -1.49 7.07 0.02 -1.35 -3.03 113.55 114.56 2ctw h SER 37 Ca 0.10 -0.02 0.49 0.00 -0.84 0.00 0.00 61.79 61.52 2ctw h SER 37 Cb 0.31 0.18 -0.12 0.00 0.14 0.00 0.00 62.40 62.91 2ctw h SER 37 CO 0.01 -0.31 0.99 0.00 -1.14 0.00 0.00 176.83 176.38 2ctw n TYR 38 N -5.33 0.53 0.01 3.45 9.36 -0.67 -1.09 117.16 123.42 2ctw n TYR 38 Ca -0.11 0.53 -0.00 0.00 3.32 0.00 0.00 57.90 61.64 2ctw n TYR 38 Cb 0.34 -0.98 -0.00 0.00 -0.63 0.00 0.00 39.34 38.07 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 -0.02 -0.85 2.98 3.08 -1.52 0.40 114.38 118.44 2ctw h ARG 39 Ca 0.87 0.00 0.19 0.00 0.07 0.00 0.00 59.98 61.12 2ctw h ARG 39 Cb 2.99 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 32.93 2ctw h ARG 39 CO -0.35 -0.01 0.36 1.57 -1.07 0.00 0.00 179.97 180.47 2ctw h LYS 40 N -0.02 0.42 0.00 0.04 2.10 -1.12 0.79 116.57 118.77 2ctw h LYS 40 Ca -0.00 -0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.57 2ctw h LYS 40 Cb 0.02 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 2ctw h LYS 40 CO 0.00 0.28 -0.25 -0.07 -2.00 0.00 0.00 179.45 177.41 2ctw h LEU 41 N 0.43 0.00 0.00 7.07 3.38 -1.15 -1.93 115.31 123.11 2ctw h LEU 41 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2ctw h LEU 41 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ctw h LEU 41 CO -0.48 0.25 -0.91 0.00 0.09 0.00 0.00 178.44 177.39 2ctw h ALA 42 N 1.75 0.54 0.00 1.53 0.00 0.47 -2.88 119.26 120.66 2ctw h ALA 42 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ctw h ALA 42 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ctw h ALA 42 CO 0.03 0.00 -0.76 -0.07 0.00 0.00 0.00 179.25 178.45 2ctw h LEU 43 N 0.00 0.00 0.01 0.00 3.38 0.66 -2.41 115.31 116.95 2ctw h LEU 43 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2ctw h LEU 43 Cb 0.99 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2ctw h LEU 43 CO 0.00 0.15 -2.02 2.29 0.09 0.00 0.00 178.44 178.95 2ctw n LYS 44 N -2.88 0.66 -0.49 1.13 2.85 -0.76 -4.17 118.16 114.51 2ctw n LYS 44 Ca -0.00 0.17 0.09 0.00 -1.05 0.00 0.00 58.31 57.52 2ctw n LYS 44 Cb 0.61 -1.67 0.31 0.00 -0.65 0.00 0.00 35.03 33.63 2ctw n LYS 44 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2ctw n TYR 45 N -2.96 1.18 -1.63 5.58 4.01 -1.09 -4.78 117.16 117.46 2ctw n TYR 45 Ca -0.25 -0.60 -0.43 0.00 -0.16 0.00 0.00 57.90 56.45 2ctw n TYR 45 Cb 1.09 -0.18 -0.01 0.00 -0.31 0.00 0.00 39.34 39.94 2ctw n TYR 45 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2ctw n HIS 46 N 0.93 1.57 0.45 -0.72 -0.00 -0.91 -4.69 115.22 111.87 2ctw n HIS 46 Ca 0.23 0.62 0.08 0.00 0.46 0.00 0.00 57.72 59.11 2ctw n HIS 46 Cb 0.77 -2.30 0.37 0.00 -0.12 0.00 0.00 29.99 28.71 2ctw n HIS 46 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2ctw n PRO 47 N 0.53 0.06 -0.01 1.57 -0.04 -1.26 -1.86 135.00 133.99 2ctw n PRO 47 Ca 0.08 0.31 0.10 0.00 -0.04 0.00 0.00 63.50 63.95 2ctw n PRO 47 Cb 0.35 -1.63 -0.15 0.00 -0.04 0.00 0.00 33.50 32.04 2ctw n PRO 47 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ctw n ASP 48 N -1.75 0.53 -0.01 3.54 9.92 -1.26 -4.38 116.55 123.15 2ctw n ASP 48 Ca 0.03 -0.10 -0.07 0.00 -0.53 0.00 0.00 54.79 54.12 2ctw n ASP 48 Cb 0.19 1.81 -0.13 0.00 -0.64 0.00 0.00 41.12 42.34 2ctw n ASP 48 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2ctw h LYS 49 N 0.00 0.00 -6.00 -1.24 1.79 -1.81 -3.46 116.57 105.84 2ctw h LYS 49 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2ctw h LYS 49 Cb 0.85 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.37 2ctw h LYS 49 CO 0.00 0.46 -0.61 -0.80 -1.08 0.00 0.00 179.45 177.42 2ctw s ASN 50 N -6.05 5.34 0.00 0.86 0.01 -0.78 -5.01 114.94 109.31 2ctw s ASN 50 Ca -0.04 0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 2ctw s ASN 50 Cb 0.08 -1.50 0.00 0.00 0.41 0.00 0.00 41.25 40.24 2ctw s ASN 50 CO 0.82 0.34 0.00 -0.81 -1.51 0.00 0.00 177.10 175.94 2ctw n PRO 51 N 1.81 1.14 -0.48 -0.60 -0.04 -1.26 -4.76 135.00 130.80 2ctw n PRO 51 Ca -0.17 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.26 2ctw n PRO 51 Cb 0.53 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.94 2ctw n PRO 51 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ctw n ASP 52 N 0.00 3.64 -4.73 3.54 2.03 -1.26 -4.85 116.55 114.92 2ctw n ASP 52 Ca 0.00 -2.05 -0.39 0.00 0.52 0.00 0.00 54.79 52.87 2ctw n ASP 52 Cb 0.00 -0.86 -0.05 0.00 -0.72 0.00 0.00 41.12 39.49 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2ctw s ASN 53 N 2.13 6.87 -0.02 1.67 2.47 -1.26 -5.00 114.94 121.80 2ctw s ASN 53 Ca 0.19 1.04 -0.24 0.00 0.42 0.00 0.00 52.86 54.28 2ctw s ASN 53 Cb 0.09 -2.35 -0.17 0.00 -1.45 0.00 0.00 41.25 37.37 2ctw s ASN 53 CO 0.00 -0.01 1.11 1.55 -3.72 0.00 0.00 177.10 176.02 2ctw h PRO 54 N 6.44 -0.24 -1.03 0.43 0.13 -2.00 -3.06 132.00 132.68 2ctw h PRO 54 Ca -0.42 0.02 0.26 0.00 -0.87 0.00 0.00 66.00 64.98 2ctw h PRO 54 Cb 1.19 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2ctw h PRO 54 CO 0.74 0.16 0.65 1.05 -0.23 0.00 0.00 178.00 180.37 2ctw h GLU 55 N -0.73 0.43 -0.04 0.86 4.11 -1.98 0.23 114.58 117.45 2ctw h GLU 55 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 2ctw h GLU 55 Cb 0.51 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ctw h GLU 55 CO 0.04 0.28 0.01 0.00 0.07 0.00 0.00 179.01 179.42 2ctw h ALA 56 N 1.63 0.06 0.24 1.06 0.00 -1.95 -2.93 119.26 117.37 2ctw h ALA 56 Ca 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2ctw h ALA 56 Cb 1.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ctw h ALA 56 CO -0.32 -0.34 -0.11 0.00 0.00 0.00 0.00 179.25 178.48 2ctw h ALA 57 N 0.82 -0.32 -1.60 0.00 0.00 -0.91 -2.59 119.26 114.66 2ctw h ALA 57 Ca 0.01 -0.18 0.48 0.00 0.00 0.00 0.00 54.91 55.22 2ctw h ALA 57 Cb 0.21 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2ctw h ALA 57 CO -0.00 -0.51 1.12 0.22 0.00 0.00 0.00 179.25 180.08 2ctw h ASP 58 N -0.66 0.08 0.04 0.00 1.82 -0.69 -1.08 116.42 115.92 2ctw h ASP 58 Ca -0.03 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2ctw h ASP 58 Cb 0.47 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2ctw h ASP 58 CO 0.05 -0.05 -0.02 0.11 -1.61 0.00 0.00 179.24 177.72 2ctw h LYS 59 N 0.03 -0.05 -0.98 0.28 1.79 -1.34 -3.26 116.57 113.05 2ctw h LYS 59 Ca 0.82 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 59.38 2ctw h LYS 59 Cb 3.05 0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 33.59 2ctw h LYS 59 CO -0.13 -0.03 -0.56 0.34 -1.08 0.00 0.00 179.45 177.99 2ctw n PHE 60 N -3.50 -0.38 -0.32 -1.35 7.35 -0.52 0.92 117.46 119.66 2ctw n PHE 60 Ca -0.01 1.22 0.20 0.00 -0.76 0.00 0.00 57.45 58.11 2ctw n PHE 60 Cb 0.02 -0.61 0.41 0.00 0.35 0.00 0.00 39.48 39.65 2ctw n PHE 60 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 2ctw h LYS 61 N 0.00 0.28 -0.35 -4.13 2.10 -1.45 0.65 116.57 113.68 2ctw h LYS 61 Ca 0.18 -0.02 -0.13 0.00 -2.00 0.00 0.00 60.65 58.68 2ctw h LYS 61 Cb 0.42 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2ctw h LYS 61 CO -0.93 0.19 -0.30 0.93 -2.00 0.00 0.00 179.45 177.34 2ctw h GLU 62 N 0.29 0.75 0.26 0.07 3.07 0.50 -2.97 114.58 116.55 2ctw h GLU 62 Ca 0.67 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2ctw h GLU 62 Cb 1.48 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.38 2ctw h GLU 62 CO -0.62 0.95 -0.12 0.82 -1.40 0.00 0.00 179.01 178.64 2ctw h ILE 63 N 0.64 0.00 -0.94 3.13 2.04 0.19 -1.34 117.51 121.23 2ctw h ILE 63 Ca 0.07 -0.02 0.24 0.00 1.00 0.00 0.00 64.86 66.15 2ctw h ILE 63 Cb 0.82 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.73 2ctw h ILE 63 CO 0.07 0.00 -0.01 0.78 0.00 0.00 0.00 178.15 178.99 2ctw h ASN 64 N -0.36 -0.50 0.26 1.72 2.35 -1.41 0.11 115.58 117.75 2ctw h ASN 64 Ca -0.04 0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2ctw h ASN 64 Cb 0.26 0.47 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 2ctw h ASN 64 CO 0.06 -0.31 -0.16 -1.13 -1.65 0.00 0.00 177.43 174.24 2ctw h ASN 65 N 0.03 -0.41 -0.14 5.81 -1.24 -1.47 0.19 115.58 118.36 2ctw h ASN 65 Ca 0.54 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.60 2ctw h ASN 65 Cb 1.06 0.12 -0.04 0.00 0.73 0.00 0.00 38.32 40.19 2ctw h ASN 65 CO -0.88 -0.25 -0.34 0.00 -1.29 0.00 0.00 177.43 174.68 2ctw h ALA 66 N -1.66 -0.68 -0.73 1.57 0.00 -0.22 0.34 119.26 117.88 2ctw h ALA 66 Ca -0.03 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2ctw h ALA 66 Cb 0.32 0.89 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 2ctw h ALA 66 CO 0.03 -0.82 0.03 1.25 0.00 0.00 0.00 179.25 179.75 2ctw h HIS 67 N -0.32 0.01 -0.94 0.00 -0.00 -0.88 0.28 115.15 113.29 2ctw h HIS 67 Ca 0.03 0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2ctw h HIS 67 Cb 0.40 0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.88 2ctw h HIS 67 CO -0.58 -0.20 0.58 0.00 -0.00 0.00 0.00 177.93 177.73 2ctw h ALA 68 N 1.66 1.25 -0.41 5.26 0.00 0.39 0.21 119.26 127.62 2ctw h ALA 68 Ca 0.40 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2ctw h ALA 68 Cb 0.69 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ctw h ALA 68 CO -0.61 0.66 -0.23 0.82 0.00 0.00 0.00 179.25 179.88 2ctw h ILE 69 N 1.30 1.28 0.40 0.00 2.04 0.28 -3.02 117.51 119.79 2ctw h ILE 69 Ca 0.34 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2ctw h ILE 69 Cb -0.08 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2ctw h ILE 69 CO -0.07 0.46 -0.19 -0.07 0.00 0.00 0.00 178.15 178.29 2ctw h LEU 70 N 0.70 -0.45 -0.84 1.44 3.38 -0.23 -0.15 115.31 119.16 2ctw h LEU 70 Ca 0.09 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.23 2ctw h LEU 70 Cb 0.80 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.51 2ctw h LEU 70 CO 0.07 -0.11 -0.26 0.35 0.09 0.00 0.00 178.44 178.57 2ctw n THR 71 N -4.60 -0.39 -2.43 0.22 -2.24 0.69 -3.89 114.28 101.65 2ctw n THR 71 Ca -0.07 1.95 -0.43 0.00 -2.27 0.00 0.00 64.05 63.23 2ctw n THR 71 Cb 0.21 -2.64 -0.02 0.00 -2.10 0.00 0.00 70.33 65.78 2ctw n THR 71 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2ctw s ASP 72 N -5.25 6.62 0.13 3.42 1.11 -1.14 -4.93 116.67 116.63 2ctw s ASP 72 Ca -0.12 1.08 -0.29 0.00 0.18 0.00 0.00 52.55 53.40 2ctw s ASP 72 Cb 0.20 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.60 2ctw s ASP 72 CO 0.63 -1.15 1.59 0.00 1.18 0.00 0.00 175.17 177.42 2ctw h ALA 73 N 9.50 -0.58 -1.02 5.23 0.00 -1.83 0.14 119.26 130.70 2ctw h ALA 73 Ca -0.26 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 54.89 2ctw h ALA 73 Cb 1.09 0.74 -0.12 0.00 0.00 0.00 0.00 17.79 19.51 2ctw h ALA 73 CO 1.05 -0.91 0.62 1.15 0.00 0.00 0.00 179.25 181.15 2ctw h THR 74 N -0.50 0.51 0.18 0.00 2.02 -1.91 0.96 112.91 114.17 2ctw h THR 74 Ca 0.07 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2ctw h THR 74 Cb 0.62 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2ctw h THR 74 CO -0.36 0.09 -0.09 0.11 0.37 0.00 0.00 175.52 175.65 2ctw h LYS 75 N 0.51 -0.23 -0.85 6.66 1.79 -1.33 -2.94 116.57 120.18 2ctw h LYS 75 Ca 0.64 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 59.25 2ctw h LYS 75 Cb 1.35 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.99 2ctw h LYS 75 CO -0.44 0.14 0.55 -0.09 -1.08 0.00 0.00 179.45 178.54 2ctw h ARG 76 N -0.67 0.68 0.51 3.15 2.43 0.86 -2.31 114.38 119.03 2ctw h ARG 76 Ca -0.02 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2ctw h ARG 76 Cb 0.48 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2ctw h ARG 76 CO 0.04 0.45 -0.30 -0.97 -1.51 0.00 0.00 179.97 177.68 2ctw h ASN 77 N 0.70 -0.75 -0.80 -3.80 -0.73 -0.83 0.29 115.58 109.67 2ctw h ASN 77 Ca 0.41 0.04 0.20 0.00 1.87 0.00 0.00 56.30 58.82 2ctw h ASN 77 Cb 0.61 0.22 -0.05 0.00 0.27 0.00 0.00 38.32 39.37 2ctw h ASN 77 CO -0.18 -0.48 0.55 0.40 -0.37 0.00 0.00 177.43 177.35 2ctw h ILE 78 N -0.77 0.68 0.22 2.57 2.04 -1.24 0.88 117.51 121.89 2ctw h ILE 78 Ca -0.06 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2ctw h ILE 78 Cb 0.62 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2ctw h ILE 78 CO 0.07 0.04 -0.11 0.22 0.00 0.00 0.00 178.15 178.37 2ctw h TYR 79 N 0.22 -0.27 -0.64 1.37 3.20 -1.05 0.95 116.97 120.76 2ctw h TYR 79 Ca 0.40 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.39 2ctw h TYR 79 Cb 1.22 0.09 -0.10 0.00 1.54 0.00 0.00 36.73 39.48 2ctw h TYR 79 CO -0.00 -0.17 0.05 0.22 -1.64 0.00 0.00 178.16 176.62 2ctw h ASP 80 N -0.75 -0.19 0.62 -2.11 3.58 -0.65 1.29 116.42 118.21 2ctw h ASP 80 Ca -0.03 0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2ctw h ASP 80 Cb 0.23 0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.52 2ctw h ASP 80 CO 0.05 -0.09 -0.30 0.11 -2.88 0.00 0.00 179.24 176.14 2ctw h LYS 81 N 0.16 -0.80 0.00 0.28 1.57 -0.95 -3.42 116.57 113.41 2ctw h LYS 81 Ca 0.34 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2ctw h LYS 81 Cb 0.55 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2ctw h LYS 81 CO -0.51 -0.51 -0.39 0.66 -0.57 0.00 0.00 179.45 178.13 2ctw n TYR 82 N -5.33 0.07 0.00 -1.35 4.01 0.12 -5.08 117.16 109.59 2ctw n TYR 82 Ca -0.11 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2ctw n TYR 82 Cb 0.34 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.52 0.27 0.32 2.72 0.00 0.44 -4.69 105.19 105.77 2ctw n GLY 83 Ca -0.05 -2.15 0.19 0.00 0.00 0.00 0.00 46.02 44.00 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 0.31 0.96 1.61 0.87 -1.89 -1.03 113.55 114.38 2ctw h SER 84 Ca 0.00 0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2ctw h SER 84 Cb 0.00 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2ctw h SER 84 CO 0.00 -0.13 -0.46 0.25 -0.53 0.00 0.00 176.83 175.96 2ctw h LEU 85 N 0.29 -1.10 -0.89 2.23 5.85 -1.94 -2.00 115.31 117.75 2ctw h LEU 85 Ca 0.65 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.41 2ctw h LEU 85 Cb 1.41 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2ctw h LEU 85 CO -0.62 -0.78 0.34 1.23 -0.34 0.00 0.00 178.44 178.27 2ctw h GLY 86 N -1.30 0.00 1.25 3.75 0.00 -1.46 0.71 103.07 106.02 2ctw h GLY 86 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.99 2ctw h GLY 86 CO 0.22 0.00 -1.35 1.41 0.00 0.00 0.00 176.54 176.82 2ctw h LEU 87 N 0.00 0.00 -0.75 3.11 3.38 -0.77 -3.31 115.31 116.97 2ctw h LEU 87 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2ctw h LEU 87 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2ctw h LEU 87 CO 0.00 0.78 0.25 0.10 0.09 0.00 0.00 178.44 179.66 2ctw h TYR 88 N 0.00 1.19 -0.29 1.13 -0.00 0.84 -2.21 116.97 117.63 2ctw h TYR 88 Ca -0.16 -0.11 -0.11 0.00 0.00 0.00 0.00 58.73 58.35 2ctw h TYR 88 Cb 1.74 -0.35 -0.01 0.00 0.00 0.00 0.00 36.73 38.11 2ctw h TYR 88 CO 0.00 0.93 -0.27 0.28 -0.00 0.00 0.00 178.16 179.10 2ctw h VAL 89 N 1.11 1.27 0.00 -0.90 2.07 -1.68 -2.41 116.25 115.71 2ctw h VAL 89 Ca 0.24 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2ctw h VAL 89 Cb 0.28 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2ctw h VAL 89 CO -0.01 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.01 2ctw n ALA 90 N -2.49 1.86 -0.06 1.67 0.00 -1.03 -0.99 120.51 119.47 2ctw n ALA 90 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 2ctw n ALA 90 Cb 0.44 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2ctw n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ctw h GLU 91 N 0.00 0.00 0.07 0.00 4.57 -0.90 -3.13 114.58 115.19 2ctw h GLU 91 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ctw h GLU 91 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2ctw h GLU 91 CO 0.00 0.22 -0.03 -0.56 -1.18 0.00 0.00 179.01 177.46 2ctw h GLN 92 N -1.00 -0.09 0.00 1.92 3.07 -1.58 -3.42 115.11 114.01 2ctw h GLN 92 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ctw h GLN 92 Cb 0.23 0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.81 2ctw h GLN 92 CO -0.00 0.46 0.00 1.19 0.09 0.00 0.00 178.83 180.57 2ctw n PHE 93 N -4.80 0.00 0.00 0.06 3.72 -0.16 -5.11 117.46 111.17 2ctw n PHE 93 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2ctw n PHE 93 Cb 0.29 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2ctw n PHE 93 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ctw n GLY 94 N 2.11 2.94 0.08 1.37 0.00 -0.23 -4.86 105.19 106.59 2ctw n GLY 94 Ca 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 2ctw n GLY 94 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ctw h GLU 95 N 0.00 0.03 -0.23 1.61 5.08 -1.86 -0.67 114.58 118.55 2ctw h GLU 95 Ca 0.00 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2ctw h GLU 95 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ctw h GLU 95 CO 0.00 0.02 0.16 1.49 -1.00 0.00 0.00 179.01 179.68 2ctw h GLU 96 N 0.03 0.12 -0.04 2.33 4.81 -1.95 -1.29 114.58 118.59 2ctw h GLU 96 Ca 0.06 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.08 2ctw h GLU 96 Cb 0.07 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2ctw h GLU 96 CO -0.10 0.08 -0.83 -0.91 -0.73 0.00 0.00 179.01 176.51 2ctw h ASN 97 N 0.12 0.51 -0.12 1.04 2.35 -1.65 -3.23 115.58 114.61 2ctw h ASN 97 Ca 0.10 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.52 2ctw h ASN 97 Cb 0.25 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2ctw h ASN 97 CO -0.01 1.14 -0.20 0.58 -1.65 0.00 0.00 177.43 177.29 2ctw h VAL 98 N 0.25 0.51 0.36 2.81 2.07 0.06 0.16 116.25 122.48 2ctw h VAL 98 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2ctw h VAL 98 Cb 1.44 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2ctw h VAL 98 CO 0.14 0.00 -0.36 0.78 0.02 0.00 0.00 177.57 178.15 2ctw h ASN 99 N -0.25 -0.98 -0.88 0.57 2.35 -1.61 0.34 115.58 115.11 2ctw h ASN 99 Ca 0.10 0.08 0.23 0.00 -0.55 0.00 0.00 56.30 56.16 2ctw h ASN 99 Cb 0.39 0.32 -0.05 0.00 0.05 0.00 0.00 38.32 39.04 2ctw h ASN 99 CO -0.27 -0.48 0.61 0.00 -1.65 0.00 0.00 177.43 175.65 2ctw h THR 100 N -0.72 0.61 0.35 2.81 1.03 -1.54 -0.57 112.91 114.88 2ctw h THR 100 Ca -0.05 -0.05 -0.02 0.00 -0.01 0.00 0.00 66.41 66.28 2ctw h THR 100 Cb 0.62 0.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 2ctw h THR 100 CO -0.04 0.03 -0.17 0.22 -0.01 0.00 0.00 175.52 175.55 2ctw h TYR 101 N 0.16 -0.44 -0.47 0.00 3.20 0.09 -3.16 116.97 116.35 2ctw h TYR 101 Ca 0.44 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.43 2ctw h TYR 101 Cb 1.46 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.86 2ctw h TYR 101 CO -0.00 -0.27 0.46 0.74 -1.64 0.00 0.00 178.16 177.45 2ctw h PHE 102 N -0.73 0.00 -5.02 -3.82 -1.00 -0.51 -3.42 116.94 102.45 2ctw h PHE 102 Ca -0.05 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.47 2ctw h PHE 102 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2ctw h PHE 102 CO 0.05 0.00 -0.09 1.33 -1.61 0.00 0.00 178.31 177.99 2ctw n VAL 103 N -3.83 0.00 -1.66 -0.55 0.24 -0.26 -5.02 118.33 107.26 2ctw n VAL 103 Ca 0.09 -1.00 -0.63 0.00 -2.04 0.00 0.00 64.34 60.76 2ctw n VAL 103 Cb 0.65 -0.46 -0.09 0.00 -1.47 0.00 0.00 33.84 32.47 2ctw n VAL 103 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2ctw n SER 104 N -2.21 0.98 0.00 -1.34 7.64 -1.26 -4.75 113.62 112.69 2ctw n SER 104 Ca 0.02 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2ctw n SER 104 Cb 0.29 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2ctw n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctw n GLY 105 N 3.16 -1.00 1.64 0.23 0.00 -1.25 -4.73 105.19 103.24 2ctw n GLY 105 Ca 0.26 0.31 -0.14 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.83 -2.03 -3.64 1.61 -0.04 -1.26 -5.10 135.00 123.70 2ctw n PRO 106 Ca 0.00 -0.82 -0.03 0.00 -0.04 0.00 0.00 63.50 62.61 2ctw n PRO 106 Cb 0.00 -0.77 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 2ctw n PRO 106 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ctw s SER 107 N -2.89 -0.35 0.10 3.54 0.15 -1.26 -5.17 113.70 107.82 2ctw s SER 107 Ca 0.33 0.59 0.04 0.00 0.70 0.00 0.00 55.95 57.61 2ctw s SER 107 Cb -0.03 0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 2ctw s SER 107 CO 0.26 -0.10 0.05 -0.94 1.20 0.00 0.00 173.24 173.71 2ctw s SER 108 N 0.89 5.31 0.00 5.45 1.04 -1.26 -5.35 113.70 119.77 2ctw s SER 108 Ca -0.04 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2ctw s SER 108 Cb -0.04 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.73 2ctw s SER 108 CO -0.12 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.87