#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 4.77 -0.08 1.61 0.01 -1.26 -5.03 113.70 113.72 2ctw s SER 2 Ca 0.00 -0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 2ctw s SER 2 Cb 0.00 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 2ctw s SER 2 CO 0.00 0.15 -0.03 -1.28 0.41 0.00 0.00 173.24 172.48 2ctw h SER 3 N 6.86 0.00 -4.88 2.44 0.87 -2.13 -3.51 113.55 113.20 2ctw h SER 3 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2ctw h SER 3 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2ctw h SER 3 CO 0.62 0.41 0.00 0.61 -0.53 0.00 0.00 176.83 177.94 2ctw n GLY 4 N 1.79 1.57 3.41 5.77 0.00 -1.26 -5.12 105.19 111.35 2ctw n GLY 4 Ca -0.01 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.48 -0.51 -0.33 1.61 1.04 -1.26 -5.06 113.70 108.71 2ctw s SER 5 Ca 0.00 0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.51 2ctw s SER 5 Cb 0.00 0.56 0.45 0.00 0.10 0.00 0.00 66.02 67.14 2ctw s SER 5 CO 0.00 -0.90 1.23 -1.54 0.98 0.00 0.00 173.24 173.01 2ctw n SER 6 N -0.19 5.07 0.00 7.02 3.41 -1.26 -5.07 113.62 122.60 2ctw n SER 6 Ca -0.17 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.69 2ctw n SER 6 Cb 0.64 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2ctw n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctw n GLY 7 N -0.70 4.04 3.57 5.00 0.00 -1.26 -4.79 105.19 111.05 2ctw n GLY 7 Ca 0.45 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.39 2ctw n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ctw s ARG 8 N 0.00 0.68 -0.10 1.61 6.06 -1.26 -5.17 118.95 120.78 2ctw s ARG 8 Ca 0.00 0.25 -0.05 0.00 -2.50 0.00 0.00 55.73 53.42 2ctw s ARG 8 Cb 0.00 0.32 0.04 0.00 0.06 0.00 0.00 34.95 35.37 2ctw s ARG 8 CO 0.00 -0.20 0.23 -1.14 -2.50 0.00 0.00 175.30 171.69 2ctw s GLN 9 N -0.91 0.20 0.82 5.12 -0.44 -1.26 -5.15 119.66 118.04 2ctw s GLN 9 Ca -0.03 0.47 -0.13 0.00 -2.50 0.00 0.00 55.36 53.18 2ctw s GLN 9 Cb -0.01 -0.09 0.09 0.00 -1.64 0.00 0.00 33.01 31.37 2ctw s GLN 9 CO 0.02 -0.14 1.19 -0.98 0.50 0.00 0.00 175.29 175.88 2ctw s ARG 10 N 1.05 1.56 -0.89 1.67 1.70 -1.26 -4.96 118.95 117.82 2ctw s ARG 10 Ca -0.08 1.68 -0.05 0.00 -0.47 0.00 0.00 55.73 56.82 2ctw s ARG 10 Cb -0.09 -1.77 0.22 0.00 -0.57 0.00 0.00 34.95 32.74 2ctw s ARG 10 CO -0.07 -2.26 0.79 -1.54 -1.08 0.00 0.00 175.30 171.14 2ctw s SER 11 N -2.32 6.21 -0.25 -2.89 1.04 -1.26 -5.04 113.70 109.18 2ctw s SER 11 Ca 0.71 -3.46 -0.29 0.00 0.48 0.00 0.00 55.95 53.40 2ctw s SER 11 Cb -0.27 -1.99 0.01 0.00 0.10 0.00 0.00 66.02 63.87 2ctw s SER 11 CO 0.52 -0.27 1.08 -0.22 0.98 0.00 0.00 173.24 175.32 2ctw s LEU 12 N -0.97 4.06 0.00 2.42 0.20 -1.26 -4.96 118.68 118.17 2ctw s LEU 12 Ca 0.25 1.32 0.00 0.00 0.69 0.00 0.00 54.13 56.39 2ctw s LEU 12 Cb -0.10 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.12 2ctw s LEU 12 CO -0.10 -0.74 0.80 -1.20 -0.29 0.00 0.00 176.35 174.82 2ctw n SER 13 N 6.53 0.00 -4.45 3.68 7.64 -1.26 -3.45 113.62 122.31 2ctw n SER 13 Ca 0.12 0.80 -0.43 0.00 1.01 0.00 0.00 58.87 60.37 2ctw n SER 13 Cb 0.46 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.96 4.46 0.09 0.44 2.01 -1.26 -4.73 115.64 113.69 2ctw s THR 14 Ca 0.00 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2ctw s THR 14 Cb 0.00 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 67.91 2ctw s THR 14 CO 0.00 -1.30 0.00 -1.54 -0.69 0.00 0.00 174.62 171.09 2ctw n SER 15 N 7.33 0.23 0.00 3.53 3.41 -1.22 -5.10 113.62 121.80 2ctw n SER 15 Ca -0.04 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2ctw n SER 15 Cb 0.45 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2ctw n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctw n GLY 16 N 2.43 -1.18 3.51 5.00 0.00 -1.26 -5.08 105.19 108.60 2ctw n GLY 16 Ca 0.00 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.16 0.01 1.61 2.13 -1.26 -4.57 120.64 118.72 2ctw n GLU 17 Ca 0.00 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2ctw n GLU 17 Cb 0.00 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 29.98 2ctw n GLU 17 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2ctw n SER 18 N 10.20 0.12 -0.38 4.31 7.64 -1.26 -4.53 113.62 129.72 2ctw n SER 18 Ca 0.62 0.03 0.30 0.00 1.01 0.00 0.00 58.87 60.83 2ctw n SER 18 Cb 0.15 -0.02 0.57 0.00 -1.01 0.00 0.00 64.21 63.90 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 0.36 0.21 -3.43 3.38 -1.96 0.20 115.31 114.07 2ctw h LEU 19 Ca 0.00 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2ctw h LEU 19 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ctw h LEU 19 CO 0.00 -0.10 -0.10 1.88 0.09 0.00 0.00 178.44 180.20 2ctw h TYR 20 N 0.22 -0.27 -0.27 1.13 0.05 -1.88 -3.29 116.97 112.66 2ctw h TYR 20 Ca 0.74 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.55 2ctw h TYR 20 Cb 2.08 0.09 -0.04 0.00 1.01 0.00 0.00 36.73 39.87 2ctw h TYR 20 CO -0.01 0.12 0.02 0.45 -1.05 0.00 0.00 178.16 177.70 2ctw h HIS 21 N -0.76 0.03 -0.88 4.88 3.86 -1.05 0.43 115.15 121.66 2ctw h HIS 21 Ca -0.03 0.02 0.32 0.00 -1.16 0.00 0.00 60.37 59.52 2ctw h HIS 21 Cb 0.50 0.03 -0.16 0.00 1.06 0.00 0.00 27.41 28.84 2ctw h HIS 21 CO 0.05 -0.02 0.30 0.28 0.86 0.00 0.00 177.93 179.40 2ctw n VAL 22 N -5.13 -0.37 0.02 2.45 0.31 0.48 0.43 118.33 116.51 2ctw n VAL 22 Ca -0.01 1.85 -0.19 0.00 -0.01 0.00 0.00 64.34 65.98 2ctw n VAL 22 Cb 0.13 -2.88 -0.14 0.00 -0.91 0.00 0.00 33.84 30.04 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 0.38 0.00 7.52 3.38 -1.47 -3.49 115.31 121.63 2ctw h LEU 23 Ca 0.67 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2ctw h LEU 23 Cb 1.64 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2ctw h LEU 23 CO -0.74 1.67 0.00 0.61 0.09 0.00 0.00 178.44 180.08 2ctw n GLY 24 N 1.88 1.31 2.94 0.83 0.00 0.17 -5.00 105.19 107.31 2ctw n GLY 24 Ca -0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 2ctw n GLY 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ctw n LEU 25 N 0.00 0.00 -4.96 0.99 4.77 -0.82 -4.99 117.00 111.99 2ctw n LEU 25 Ca 0.00 -2.60 -0.21 0.00 -0.03 0.00 0.00 56.01 53.17 2ctw n LEU 25 Cb 0.00 0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2ctw n LEU 25 CO 0.00 -0.38 -0.04 -1.81 -1.33 0.00 0.00 177.39 173.83 2ctw s ASP 26 N -3.24 6.23 0.24 -1.43 1.11 -1.26 -4.21 116.67 114.12 2ctw s ASP 26 Ca 0.03 0.03 -0.04 0.00 0.18 0.00 0.00 52.55 52.75 2ctw s ASP 26 Cb 0.00 -1.78 0.43 0.00 1.07 0.00 0.00 42.92 42.64 2ctw s ASP 26 CO 0.02 -0.09 1.78 0.11 1.18 0.00 0.00 175.17 178.17 2ctw h LYS 27 N 1.18 0.63 -0.95 8.23 1.57 -2.01 0.16 116.57 125.38 2ctw h LYS 27 Ca -0.51 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.12 2ctw h LYS 27 Cb 1.23 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.33 2ctw h LYS 27 CO 0.60 0.42 0.14 0.09 -0.57 0.00 0.00 179.45 180.13 2ctw n ASN 28 N -4.84 3.01 -4.77 0.86 3.02 -1.26 -4.93 115.26 106.35 2ctw n ASN 28 Ca 0.14 -2.46 -0.41 0.00 -0.03 0.00 0.00 54.58 51.83 2ctw n ASN 28 Cb 0.34 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ctw s ALA 29 N -1.31 3.47 0.43 5.41 0.00 0.57 -5.00 121.76 125.33 2ctw s ALA 29 Ca 0.19 1.38 -0.16 0.00 0.00 0.00 0.00 51.96 53.38 2ctw s ALA 29 Cb 0.16 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 2ctw s ALA 29 CO 0.04 -0.86 0.87 0.95 0.00 0.00 0.00 175.76 176.76 2ctw s THR 30 N -1.16 4.60 0.26 0.00 -4.23 -1.26 -4.94 115.64 108.91 2ctw s THR 30 Ca 0.52 1.06 -0.01 0.00 -1.18 0.00 0.00 61.69 62.08 2ctw s THR 30 Cb -0.42 -3.68 0.24 0.00 1.34 0.00 0.00 72.50 69.99 2ctw s THR 30 CO 0.56 -0.46 1.80 0.77 -0.54 0.00 0.00 174.62 176.75 2ctw h SER 31 N 1.49 0.70 -0.69 3.99 4.64 -1.98 0.10 113.55 121.79 2ctw h SER 31 Ca -0.48 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 60.91 2ctw h SER 31 Cb 1.18 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 2ctw h SER 31 CO 0.63 0.36 0.46 -0.78 -0.87 0.00 0.00 176.83 176.62 2ctw h ASP 32 N 0.79 0.80 0.74 4.97 1.82 -1.99 0.15 116.42 123.70 2ctw h ASP 32 Ca 0.45 -0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.96 2ctw h ASP 32 Cb 0.51 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 2ctw h ASP 32 CO -0.29 0.59 -0.49 0.44 -1.61 0.00 0.00 179.24 177.88 2ctw h ASP 33 N 0.95 0.00 0.43 2.28 5.19 -1.39 -1.57 116.42 122.30 2ctw h ASP 33 Ca 0.25 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.35 2ctw h ASP 33 Cb -0.10 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.42 2ctw h ASP 33 CO -0.05 0.49 -1.44 0.40 -3.12 0.00 0.00 179.24 175.52 2ctw h ILE 34 N 0.00 1.30 -0.04 0.35 2.04 -0.29 -2.51 117.51 118.36 2ctw h ILE 34 Ca -0.00 -2.83 -0.02 0.00 1.00 0.00 0.00 64.86 63.00 2ctw h ILE 34 Cb 0.99 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.99 2ctw h ILE 34 CO 0.06 0.85 -0.06 0.11 0.00 0.00 0.00 178.15 179.11 2ctw h LYS 35 N 0.10 0.10 0.21 2.37 1.57 -0.72 -0.73 116.57 119.47 2ctw h LYS 35 Ca -0.22 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2ctw h LYS 35 Cb 2.06 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.38 2ctw h LYS 35 CO 0.22 0.63 -0.10 1.57 -0.57 0.00 0.00 179.45 181.19 2ctw h LYS 36 N -0.41 -0.27 0.08 3.15 2.10 -1.43 -3.11 116.57 116.69 2ctw h LYS 36 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2ctw h LYS 36 Cb 0.62 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.00 2ctw h LYS 36 CO 0.01 -0.02 -0.09 0.77 -2.00 0.00 0.00 179.45 178.12 2ctw h SER 37 N -0.50 -0.25 -0.33 7.07 0.02 -1.55 -2.95 113.55 115.06 2ctw h SER 37 Ca -0.03 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2ctw h SER 37 Cb 0.37 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 2ctw h SER 37 CO 0.05 -0.15 -0.19 0.00 -1.14 0.00 0.00 176.83 175.40 2ctw n TYR 38 N -5.21 -0.15 -0.23 3.45 9.36 -0.28 -0.42 117.16 123.69 2ctw n TYR 38 Ca -0.07 0.41 -0.01 0.00 3.32 0.00 0.00 57.90 61.55 2ctw n TYR 38 Cb 0.14 -0.50 0.05 0.00 -0.63 0.00 0.00 39.34 38.40 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 -0.05 -0.37 2.98 3.08 -1.51 -0.27 114.38 118.23 2ctw h ARG 39 Ca 0.05 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.19 2ctw h ARG 39 Cb 0.14 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 2ctw h ARG 39 CO -0.31 -0.03 -0.22 0.87 -1.07 0.00 0.00 179.97 179.21 2ctw h LYS 40 N -0.05 -0.16 0.00 0.04 1.57 -0.56 0.65 116.57 118.06 2ctw h LYS 40 Ca 0.30 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2ctw h LYS 40 Cb 0.52 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2ctw h LYS 40 CO -0.71 -0.10 0.00 1.28 -0.57 0.00 0.00 179.45 179.35 2ctw n LEU 41 N -5.38 0.00 -0.19 2.94 4.77 -0.01 -0.39 117.00 118.75 2ctw n LEU 41 Ca 0.02 0.44 0.13 0.00 -0.03 0.00 0.00 56.01 56.57 2ctw n LEU 41 Cb 0.29 -0.44 0.39 0.00 -2.33 0.00 0.00 43.42 41.33 2ctw n LEU 41 CO 0.11 -0.41 0.66 0.00 -1.33 0.00 0.00 177.39 176.42 2ctw n ALA 42 N -1.44 3.10 0.28 -1.18 0.00 0.23 -2.61 120.51 118.89 2ctw n ALA 42 Ca 0.01 -0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.19 2ctw n ALA 42 Cb 0.02 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.36 2ctw n ALA 42 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ctw n LEU 43 N -0.83 0.78 -0.06 0.00 7.99 0.48 -2.95 117.00 122.42 2ctw n LEU 43 Ca 0.11 0.26 -0.05 0.00 -0.01 0.00 0.00 56.01 56.32 2ctw n LEU 43 Cb 0.34 -0.10 -0.10 0.00 -0.11 0.00 0.00 43.42 43.45 2ctw n LEU 43 CO 0.27 -0.13 -0.89 2.29 -1.51 0.00 0.00 177.39 177.43 2ctw n LYS 44 N -2.44 1.83 -0.78 3.23 0.00 -1.24 -4.49 118.16 114.27 2ctw n LYS 44 Ca 0.01 -0.02 0.06 0.00 -0.00 0.00 0.00 58.31 58.36 2ctw n LYS 44 Cb 0.51 -1.32 0.35 0.00 -0.00 0.00 0.00 35.03 34.56 2ctw n LYS 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2ctw n TYR 45 N -2.42 1.78 -2.28 5.58 4.01 -1.07 -4.78 117.16 117.98 2ctw n TYR 45 Ca -0.19 -0.86 -0.40 0.00 -0.16 0.00 0.00 57.90 56.29 2ctw n TYR 45 Cb 0.86 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 39.38 2ctw n TYR 45 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2ctw s HIS 46 N -2.84 3.27 -0.97 -0.72 2.46 -1.15 -4.23 115.29 111.11 2ctw s HIS 46 Ca 0.51 1.55 0.15 0.00 0.47 0.00 0.00 55.06 57.73 2ctw s HIS 46 Cb 0.40 -3.49 0.62 0.00 -0.13 0.00 0.00 32.58 29.98 2ctw s HIS 46 CO 0.13 -1.26 1.46 -0.35 -2.47 0.00 0.00 174.74 172.25 2ctw n PRO 47 N 0.89 0.01 0.00 2.88 -0.04 -1.26 -1.92 135.00 135.55 2ctw n PRO 47 Ca -0.00 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2ctw n PRO 47 Cb 0.43 -1.52 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2ctw n PRO 47 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ctw n ASP 48 N -1.54 2.07 -0.01 3.54 2.03 -1.26 -4.39 116.55 116.99 2ctw n ASP 48 Ca 0.03 -1.53 0.04 0.00 0.52 0.00 0.00 54.79 53.85 2ctw n ASP 48 Cb 0.17 0.19 -0.09 0.00 -0.72 0.00 0.00 41.12 40.67 2ctw n ASP 48 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2ctw n LYS 49 N 0.50 0.72 -2.99 -0.67 4.76 -0.81 -4.93 118.16 114.73 2ctw n LYS 49 Ca 0.08 -0.08 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 2ctw n LYS 49 Cb 0.38 -1.27 -0.05 0.00 -1.84 0.00 0.00 35.03 32.25 2ctw n LYS 49 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2ctw s ASN 50 N -3.48 6.53 -0.66 4.39 0.02 -0.87 -4.99 114.94 115.87 2ctw s ASN 50 Ca -0.04 0.33 -0.26 0.00 -1.02 0.00 0.00 52.86 51.87 2ctw s ASN 50 Cb 0.06 -2.38 -0.03 0.00 0.02 0.00 0.00 41.25 38.93 2ctw s ASN 50 CO 0.46 -0.68 1.88 -2.16 0.02 0.00 0.00 177.10 176.61 2ctw s PRO 51 N 2.99 2.61 -0.43 -0.60 0.04 -1.26 -3.70 135.00 134.64 2ctw s PRO 51 Ca 0.30 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2ctw s PRO 51 Cb -0.14 -4.51 0.00 0.00 0.04 0.00 0.00 34.50 29.90 2ctw s PRO 51 CO 0.16 -2.85 0.00 -0.25 0.04 0.00 0.00 177.00 174.10 2ctw n ASP 52 N 12.98 -1.73 -4.65 6.66 9.92 -1.26 -4.84 116.55 133.63 2ctw n ASP 52 Ca 0.24 0.27 -0.43 0.00 -0.53 0.00 0.00 54.79 54.34 2ctw n ASP 52 Cb 0.51 -1.70 -0.02 0.00 -0.64 0.00 0.00 41.12 39.27 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2ctw s ASN 53 N -1.75 7.00 -0.02 -2.24 2.47 -1.24 -4.95 114.94 114.20 2ctw s ASN 53 Ca 0.00 1.20 -0.25 0.00 0.42 0.00 0.00 52.86 54.23 2ctw s ASN 53 Cb 0.00 -2.53 -0.19 0.00 -1.45 0.00 0.00 41.25 37.08 2ctw s ASN 53 CO 0.00 -0.74 1.22 1.55 -3.72 0.00 0.00 177.10 175.41 2ctw h PRO 54 N 7.73 -0.07 -0.30 0.43 0.13 -1.95 -3.26 132.00 134.71 2ctw h PRO 54 Ca -0.20 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2ctw h PRO 54 Cb 1.06 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 2ctw h PRO 54 CO 0.99 0.39 -0.25 1.05 -0.23 0.00 0.00 178.00 179.95 2ctw h GLU 55 N -0.56 -0.22 -0.93 0.86 4.11 -2.00 -0.87 114.58 114.97 2ctw h GLU 55 Ca -0.01 0.02 0.27 0.00 0.07 0.00 0.00 59.36 59.71 2ctw h GLU 55 Cb 0.49 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.64 2ctw h GLU 55 CO 0.01 -0.15 0.26 0.00 0.07 0.00 0.00 179.01 179.21 2ctw h ALA 56 N 0.85 1.43 -0.83 1.06 0.00 -1.95 0.59 119.26 120.41 2ctw h ALA 56 Ca 0.15 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2ctw h ALA 56 Cb 0.47 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2ctw h ALA 56 CO -0.43 -0.56 0.48 0.00 0.00 0.00 0.00 179.25 178.75 2ctw h ALA 57 N 1.85 1.06 0.00 0.00 0.00 -1.21 -1.65 119.26 119.31 2ctw h ALA 57 Ca 0.61 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.38 2ctw h ALA 57 Cb 1.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2ctw h ALA 57 CO -0.72 0.54 -0.18 0.22 0.00 0.00 0.00 179.25 179.11 2ctw h ASP 58 N 1.14 0.00 0.13 0.00 3.58 0.43 -2.94 116.42 118.76 2ctw h ASP 58 Ca 0.29 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 2ctw h ASP 58 Cb -0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2ctw h ASP 58 CO -0.05 0.18 -0.06 0.11 -2.88 0.00 0.00 179.24 176.53 2ctw h LYS 59 N 0.00 -0.17 -0.93 0.28 1.79 -0.43 -3.19 116.57 113.91 2ctw h LYS 59 Ca -0.00 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.57 2ctw h LYS 59 Cb 0.36 0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 30.93 2ctw h LYS 59 CO 0.02 -0.11 -0.53 0.34 -1.08 0.00 0.00 179.45 178.09 2ctw n PHE 60 N -3.64 -0.36 -0.34 -1.35 7.35 -0.74 0.17 117.46 118.56 2ctw n PHE 60 Ca -0.02 1.16 0.26 0.00 -0.76 0.00 0.00 57.45 58.09 2ctw n PHE 60 Cb 0.07 -0.61 0.55 0.00 0.35 0.00 0.00 39.48 39.84 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 0.31 0.01 -4.13 2.10 -1.67 0.01 116.57 113.19 2ctw h LYS 61 Ca 0.17 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.75 2ctw h LYS 61 Cb 0.40 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2ctw h LYS 61 CO -0.88 0.20 -0.21 0.93 -2.00 0.00 0.00 179.45 177.49 2ctw h GLU 62 N 0.31 0.13 -0.34 0.07 4.39 0.18 -3.06 114.58 116.26 2ctw h GLU 62 Ca 0.62 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 60.25 2ctw h GLU 62 Cb 1.72 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 30.33 2ctw h GLU 62 CO -0.29 0.92 -0.30 0.82 -1.16 0.00 0.00 179.01 179.00 2ctw h ILE 63 N -0.59 0.28 -0.47 3.13 2.04 0.14 0.28 117.51 122.31 2ctw h ILE 63 Ca -0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.89 2ctw h ILE 63 Cb 1.00 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2ctw h ILE 63 CO 0.04 0.00 0.17 -0.55 0.00 0.00 0.00 178.15 177.82 2ctw h ASN 64 N -0.26 0.19 0.30 1.72 7.08 -1.39 -0.07 115.58 123.15 2ctw h ASN 64 Ca 0.16 0.05 -0.01 0.00 -3.08 0.00 0.00 56.30 53.42 2ctw h ASN 64 Cb 0.52 0.03 0.00 0.00 -2.08 0.00 0.00 38.32 36.79 2ctw h ASN 64 CO -0.48 0.14 -0.14 -1.13 -2.08 0.00 0.00 177.43 173.73 2ctw h ASN 65 N 0.35 -0.34 -0.80 6.14 -1.24 -1.15 -0.44 115.58 118.10 2ctw h ASN 65 Ca 0.22 0.01 0.16 0.00 0.71 0.00 0.00 56.30 57.40 2ctw h ASN 65 Cb 0.22 0.09 -0.15 0.00 0.73 0.00 0.00 38.32 39.21 2ctw h ASN 65 CO -0.22 -0.23 -0.22 0.00 -1.29 0.00 0.00 177.43 175.47 2ctw h ALA 66 N -1.79 0.49 -0.62 1.57 0.00 -0.46 0.33 119.26 118.78 2ctw h ALA 66 Ca -0.04 0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2ctw h ALA 66 Cb 0.31 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2ctw h ALA 66 CO 0.07 -0.42 0.35 1.25 0.00 0.00 0.00 179.25 180.50 2ctw h HIS 67 N -0.01 0.66 0.18 0.00 -0.00 -0.99 -0.82 115.15 114.16 2ctw h HIS 67 Ca 0.38 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.76 2ctw h HIS 67 Cb 0.59 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.80 2ctw h HIS 67 CO -0.65 0.34 -0.09 0.00 -0.00 0.00 0.00 177.93 177.54 2ctw h ALA 68 N 1.30 -0.24 -0.30 5.26 0.00 0.13 0.23 119.26 125.64 2ctw h ALA 68 Ca 0.26 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2ctw h ALA 68 Cb 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ctw h ALA 68 CO -0.14 -0.62 0.20 0.82 0.00 0.00 0.00 179.25 179.51 2ctw h ILE 69 N -0.28 0.97 0.12 0.00 2.04 -0.64 -2.23 117.51 117.49 2ctw h ILE 69 Ca -0.02 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2ctw h ILE 69 Cb 0.21 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2ctw h ILE 69 CO 0.04 0.04 -0.06 -0.07 0.00 0.00 0.00 178.15 178.10 2ctw h LEU 70 N 0.21 -0.14 -1.64 1.44 3.38 -0.68 -3.19 115.31 114.70 2ctw h LEU 70 Ca 0.13 0.00 0.45 0.00 0.09 0.00 0.00 57.88 58.55 2ctw h LEU 70 Cb 0.24 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 2ctw h LEU 70 CO -0.02 0.23 0.99 0.71 0.09 0.00 0.00 178.44 180.44 2ctw h THR 71 N -0.82 0.16 -4.00 0.22 1.35 -0.47 -3.40 112.91 105.94 2ctw h THR 71 Ca -0.02 -0.02 -0.47 0.00 -0.55 0.00 0.00 66.41 65.35 2ctw h THR 71 Cb 0.12 0.08 0.01 0.00 -1.73 0.00 0.00 68.15 66.63 2ctw h THR 71 CO 0.03 0.01 0.38 -0.62 -0.25 0.00 0.00 175.52 175.07 2ctw s ASP 72 N -4.47 6.76 -0.19 5.36 2.15 -0.85 -5.00 116.67 120.43 2ctw s ASP 72 Ca -0.07 1.91 -0.21 0.00 0.43 0.00 0.00 52.55 54.61 2ctw s ASP 72 Cb 0.28 -2.57 -0.18 0.00 -0.30 0.00 0.00 42.92 40.15 2ctw s ASP 72 CO 0.84 -0.48 0.24 0.00 -0.17 0.00 0.00 175.17 175.60 2ctw h ALA 73 N 2.20 0.21 -0.66 3.66 0.00 -1.85 -3.10 119.26 119.72 2ctw h ALA 73 Ca -0.49 -1.06 0.13 0.00 0.00 0.00 0.00 54.91 53.49 2ctw h ALA 73 Cb 1.21 0.63 -0.13 0.00 0.00 0.00 0.00 17.79 19.50 2ctw h ALA 73 CO 0.61 0.60 -0.19 1.15 0.00 0.00 0.00 179.25 181.42 2ctw h THR 74 N -1.00 0.30 0.28 0.00 2.02 -1.94 -2.01 112.91 110.56 2ctw h THR 74 Ca -0.28 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2ctw h THR 74 Cb 1.19 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2ctw h THR 74 CO -0.17 0.00 -0.14 0.11 0.37 0.00 0.00 175.52 175.69 2ctw h LYS 75 N -0.03 -0.37 -0.73 6.66 1.57 -1.81 -3.12 116.57 118.74 2ctw h LYS 75 Ca 0.31 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.29 2ctw h LYS 75 Cb 0.50 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.76 2ctw h LYS 75 CO -0.69 -0.04 -0.09 0.54 -0.57 0.00 0.00 179.45 178.60 2ctw n ARG 76 N -5.10 -0.06 0.30 3.15 5.12 -0.81 0.59 116.66 119.85 2ctw n ARG 76 Ca -0.09 1.12 -0.16 0.00 -1.93 0.00 0.00 57.85 56.78 2ctw n ARG 76 Cb 0.26 -1.72 -0.08 0.00 -1.16 0.00 0.00 32.46 29.76 2ctw n ARG 76 CO 0.00 0.00 0.00 -0.97 -1.93 0.00 0.00 177.63 174.73 2ctw h ASN 77 N 0.00 -0.63 -0.61 0.55 -1.24 -1.41 0.18 115.58 112.43 2ctw h ASN 77 Ca 0.39 -0.01 0.16 0.00 0.71 0.00 0.00 56.30 57.55 2ctw h ASN 77 Cb 0.71 0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.90 2ctw h ASN 77 CO -0.72 -0.39 0.43 0.40 -1.29 0.00 0.00 177.43 175.86 2ctw h ILE 78 N -0.82 0.74 0.09 2.57 2.04 0.21 0.14 117.51 122.48 2ctw h ILE 78 Ca -0.08 -0.04 -0.25 0.00 1.00 0.00 0.00 64.86 65.49 2ctw h ILE 78 Cb 0.60 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2ctw h ILE 78 CO 0.12 0.02 -1.17 0.22 0.00 0.00 0.00 178.15 177.35 2ctw h TYR 79 N 0.11 0.33 -0.20 1.37 3.20 -0.23 -1.07 116.97 120.49 2ctw h TYR 79 Ca 0.29 -0.24 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 2ctw h TYR 79 Cb 1.00 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2ctw h TYR 79 CO -0.00 1.19 -0.56 0.22 -1.64 0.00 0.00 178.16 177.37 2ctw h ASP 80 N 0.05 0.85 0.09 -2.11 3.58 0.16 -2.02 116.42 117.01 2ctw h ASP 80 Ca -0.10 -0.58 -0.00 0.00 0.42 0.00 0.00 57.03 56.77 2ctw h ASP 80 Cb 1.91 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.71 2ctw h ASP 80 CO 0.18 1.27 -0.04 0.50 -2.88 0.00 0.00 179.24 178.27 2ctw h LYS 81 N 0.46 -0.11 0.00 0.28 3.64 -0.93 -3.44 116.57 116.48 2ctw h LYS 81 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ctw h LYS 81 Cb 1.18 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2ctw h LYS 81 CO 0.12 0.33 -0.00 0.66 -2.27 0.00 0.00 179.45 178.28 2ctw n TYR 82 N -4.81 0.00 0.00 1.91 4.01 -0.50 -5.09 117.16 112.68 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 0.24 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.57 0.13 0.17 2.72 0.00 -0.64 -4.70 105.19 104.44 2ctw n GLY 83 Ca -0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 2ctw n GLY 83 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ctw h SER 84 N 0.00 0.47 0.01 1.61 4.64 -1.90 -2.71 113.55 115.66 2ctw h SER 84 Ca 0.00 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2ctw h SER 84 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2ctw h SER 84 CO 0.00 0.49 -0.00 0.25 -0.87 0.00 0.00 176.83 176.69 2ctw h LEU 85 N 0.42 -0.01 -0.39 5.97 5.85 -1.95 -1.00 115.31 124.20 2ctw h LEU 85 Ca 0.12 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2ctw h LEU 85 Cb 0.15 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 2ctw h LEU 85 CO -0.01 0.02 -0.27 1.23 -0.34 0.00 0.00 178.44 179.07 2ctw h GLY 86 N -0.04 -0.09 0.94 3.75 0.00 -1.79 -1.77 103.07 104.07 2ctw h GLY 86 Ca -0.00 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2ctw h GLY 86 CO 0.00 -0.21 0.16 1.41 0.00 0.00 0.00 176.54 177.91 2ctw h LEU 87 N -0.20 0.44 -0.50 3.11 3.38 -1.38 -2.31 115.31 117.86 2ctw h LEU 87 Ca 0.18 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2ctw h LEU 87 Cb 0.49 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2ctw h LEU 87 CO -0.51 0.44 -0.49 0.22 0.09 0.00 0.00 178.44 178.19 2ctw h TYR 88 N 0.41 -1.53 0.23 1.13 3.20 -0.34 0.54 116.97 120.61 2ctw h TYR 88 Ca 0.12 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2ctw h TYR 88 Cb 0.12 0.73 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2ctw h TYR 88 CO -0.02 -0.40 -0.23 0.28 -1.64 0.00 0.00 178.16 176.15 2ctw h VAL 89 N -0.25 0.50 0.00 1.81 2.07 -1.39 -0.90 116.25 118.09 2ctw h VAL 89 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2ctw h VAL 89 Cb 0.47 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2ctw h VAL 89 CO -0.60 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.47 2ctw h ALA 90 N 0.18 1.48 0.11 1.67 0.00 -0.78 0.27 119.26 122.20 2ctw h ALA 90 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2ctw h ALA 90 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ctw h ALA 90 CO -0.05 -0.48 -0.70 1.49 0.00 0.00 0.00 179.25 179.51 2ctw h GLU 91 N 0.00 0.28 0.03 0.00 4.81 0.53 -2.63 114.58 117.60 2ctw h GLU 91 Ca 0.00 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2ctw h GLU 91 Cb 0.97 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2ctw h GLU 91 CO 0.00 1.20 -0.02 1.96 -0.73 0.00 0.00 179.01 181.43 2ctw h GLN 92 N -0.42 -0.04 0.00 1.92 1.08 -0.41 -3.42 115.11 113.82 2ctw h GLN 92 Ca -0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2ctw h GLN 92 Cb 1.54 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.98 2ctw h GLN 92 CO 0.13 0.64 0.00 1.19 -0.95 0.00 0.00 178.83 179.84 2ctw n PHE 93 N -4.73 0.00 0.00 2.96 3.01 0.42 -5.12 117.46 114.00 2ctw n PHE 93 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2ctw n PHE 93 Cb 0.34 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2ctw n PHE 93 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ctw n GLY 94 N 1.95 3.31 0.35 1.37 0.00 -0.99 -4.86 105.19 106.32 2ctw n GLY 94 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.05 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 0.86 -0.55 1.61 4.39 -1.91 -0.12 114.58 118.86 2ctw h GLU 95 Ca 0.00 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2ctw h GLU 95 Cb 0.00 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2ctw h GLU 95 CO 0.00 0.57 -0.08 1.05 -1.16 0.00 0.00 179.01 179.39 2ctw h GLU 96 N 0.88 1.01 -0.63 2.33 4.11 -1.93 -3.02 114.58 117.32 2ctw h GLU 96 Ca 0.49 -0.35 -0.08 0.00 0.07 0.00 0.00 59.36 59.49 2ctw h GLU 96 Cb 0.56 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2ctw h GLU 96 CO -0.29 1.03 0.08 -0.97 0.07 0.00 0.00 179.01 178.93 2ctw h ASN 97 N 0.90 1.02 -0.95 3.06 -0.73 -1.48 -2.93 115.58 114.46 2ctw h ASN 97 Ca 0.15 -0.27 0.28 0.00 1.87 0.00 0.00 56.30 58.33 2ctw h ASN 97 Cb 0.63 -0.27 -0.15 0.00 0.27 0.00 0.00 38.32 38.81 2ctw h ASN 97 CO 0.04 1.03 0.42 0.58 -0.37 0.00 0.00 177.43 179.13 2ctw h VAL 98 N 0.97 0.30 0.65 2.57 2.07 -0.95 0.85 116.25 122.71 2ctw h VAL 98 Ca 0.19 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2ctw h VAL 98 Cb 0.46 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2ctw h VAL 98 CO 0.02 0.05 -0.31 0.78 0.02 0.00 0.00 177.57 178.12 2ctw h ASN 99 N 0.28 -0.74 0.26 0.57 -0.26 -1.59 0.12 115.58 114.21 2ctw h ASN 99 Ca 0.66 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.42 2ctw h ASN 99 Cb 1.43 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.88 2ctw h ASN 99 CO -0.63 -0.51 0.00 0.71 -1.06 0.00 0.00 177.43 175.94 2ctw h THR 100 N -0.92 0.00 0.16 2.81 1.35 -1.36 -0.90 112.91 114.05 2ctw h THR 100 Ca -0.09 -0.13 -0.28 0.00 -0.55 0.00 0.00 66.41 65.36 2ctw h THR 100 Cb 0.67 1.10 0.03 0.00 -1.73 0.00 0.00 68.15 68.22 2ctw h THR 100 CO 0.15 0.00 -1.21 0.22 -0.25 0.00 0.00 175.52 174.43 2ctw h TYR 101 N 0.00 0.90 0.00 4.73 3.20 0.98 -3.25 116.97 123.53 2ctw h TYR 101 Ca 0.00 -0.61 0.00 0.00 3.14 0.00 0.00 58.73 61.26 2ctw h TYR 101 Cb 0.13 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2ctw h TYR 101 CO 0.00 1.46 -0.11 1.19 -1.64 0.00 0.00 178.16 179.06 2ctw n PHE 102 N -3.86 0.38 -4.13 -3.82 3.01 0.39 -4.74 117.46 104.69 2ctw n PHE 102 Ca -0.15 0.11 -0.35 0.00 1.01 0.00 0.00 57.45 58.08 2ctw n PHE 102 Cb 0.98 -0.65 -0.12 0.00 -0.01 0.00 0.00 39.48 39.68 2ctw n PHE 102 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ctw s VAL 103 N -3.05 4.10 -0.18 -4.37 1.01 -0.40 -5.01 120.40 112.50 2ctw s VAL 103 Ca 0.12 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2ctw s VAL 103 Cb 0.16 -2.84 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 2ctw s VAL 103 CO 0.59 0.44 -0.18 -1.20 0.00 0.00 0.00 175.10 174.75 2ctw n SER 104 N 3.98 1.87 0.00 3.32 7.64 -1.26 -4.77 113.62 124.40 2ctw n SER 104 Ca -0.17 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2ctw n SER 104 Cb 0.52 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 1.51 0.56 3.64 0.23 0.00 -1.26 -5.08 105.19 104.79 2ctw n GLY 105 Ca -0.18 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2ctw n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctw s PRO 106 N -2.00 3.95 -0.75 1.61 0.04 -1.26 -4.95 135.00 131.64 2ctw s PRO 106 Ca 0.00 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 2ctw s PRO 106 Cb 0.00 -3.99 0.04 0.00 0.04 0.00 0.00 34.50 30.59 2ctw s PRO 106 CO 0.00 -1.10 1.23 -1.12 0.04 0.00 0.00 177.00 176.05 2ctw s SER 107 N 3.70 6.19 -0.04 6.66 0.01 -1.26 -4.97 113.70 124.00 2ctw s SER 107 Ca 0.70 -0.63 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 2ctw s SER 107 Cb -0.27 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.45 2ctw s SER 107 CO 0.27 -1.74 0.09 -0.94 0.41 0.00 0.00 173.24 171.34 2ctw s SER 108 N 3.81 -0.08 0.00 2.44 1.04 -1.26 -5.32 113.70 114.33 2ctw s SER 108 Ca 0.33 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2ctw s SER 108 Cb -0.09 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2ctw s SER 108 CO 0.12 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.89