#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctw n SER 2 N 0.00 -3.80 -3.73 1.61 7.64 -1.26 -4.96 113.62 109.11 2ctw n SER 2 Ca 0.00 -0.83 -0.12 0.00 1.01 0.00 0.00 58.87 58.93 2ctw n SER 2 Cb 0.00 -3.71 -0.11 0.00 -1.01 0.00 0.00 64.21 59.38 2ctw n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ctw s SER 3 N -3.53 -0.42 0.00 6.43 1.04 -1.26 -5.02 113.70 110.95 2ctw s SER 3 Ca 0.54 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.75 2ctw s SER 3 Cb -0.27 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2ctw s SER 3 CO 0.84 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.52 2ctw n GLY 4 N 3.33 -0.14 0.42 7.32 0.00 -1.26 -5.01 105.19 109.85 2ctw n GLY 4 Ca -0.17 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2ctw n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ctw n SER 5 N -1.72 1.38 0.04 1.61 7.64 -1.26 -4.72 113.62 116.59 2ctw n SER 5 Ca 0.00 0.24 -0.15 0.00 1.01 0.00 0.00 58.87 59.96 2ctw n SER 5 Cb 0.00 -0.56 -0.10 0.00 -1.01 0.00 0.00 64.21 62.54 2ctw n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ctw h SER 6 N -0.68 -1.62 -6.40 6.43 0.87 -1.95 -3.46 113.55 106.74 2ctw h SER 6 Ca -0.41 0.18 -0.37 0.00 -1.23 0.00 0.00 61.79 59.96 2ctw h SER 6 Cb 1.31 0.62 0.01 0.00 -0.44 0.00 0.00 62.40 63.89 2ctw h SER 6 CO -0.25 -0.49 -0.82 0.61 -0.53 0.00 0.00 176.83 175.35 2ctw n GLY 7 N -1.44 -1.25 3.62 5.77 0.00 -1.26 -4.78 105.19 105.85 2ctw n GLY 7 Ca -0.07 0.55 -0.49 0.00 0.00 0.00 0.00 46.02 46.02 2ctw n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ctw n ARG 8 N -2.66 1.52 -3.16 1.61 3.00 -1.26 -4.96 116.66 110.74 2ctw n ARG 8 Ca -0.22 0.55 -0.25 0.00 -0.00 0.00 0.00 57.85 57.93 2ctw n ARG 8 Cb 0.63 -2.18 -0.01 0.00 0.00 0.00 0.00 32.46 30.90 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 0.22 3.50 0.23 -0.14 -2.07 -1.26 -5.08 119.66 115.06 2ctw s GLN 9 Ca 0.78 -0.18 -0.19 0.00 -1.82 0.00 0.00 55.36 53.95 2ctw s GLN 9 Cb -0.82 -2.58 -0.08 0.00 -1.09 0.00 0.00 33.01 28.44 2ctw s GLN 9 CO 0.47 0.05 0.72 -0.98 -1.32 0.00 0.00 175.29 174.22 2ctw s ARG 10 N -4.43 4.22 0.03 9.60 1.70 -1.26 -5.08 118.95 123.72 2ctw s ARG 10 Ca 0.42 0.83 0.03 0.00 -0.47 0.00 0.00 55.73 56.54 2ctw s ARG 10 Cb -0.10 -2.85 -0.04 0.00 -0.57 0.00 0.00 34.95 31.40 2ctw s ARG 10 CO 0.39 0.38 -0.02 -1.12 -1.08 0.00 0.00 175.30 173.85 2ctw s SER 11 N -1.70 4.95 -0.23 -2.89 0.01 -1.26 -5.01 113.70 107.56 2ctw s SER 11 Ca 0.44 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 2ctw s SER 11 Cb -0.16 -1.22 0.02 0.00 0.21 0.00 0.00 66.02 64.87 2ctw s SER 11 CO 0.21 0.25 2.61 0.18 0.41 0.00 0.00 173.24 176.90 2ctw n LEU 12 N 1.21 6.01 0.01 2.44 7.99 -1.26 -4.46 117.00 128.95 2ctw n LEU 12 Ca -0.14 -3.36 -0.12 0.00 -0.01 0.00 0.00 56.01 52.39 2ctw n LEU 12 Cb 0.52 -1.20 -0.09 0.00 -0.11 0.00 0.00 43.42 42.54 2ctw n LEU 12 CO 0.34 1.45 0.47 0.28 -1.51 0.00 0.00 177.39 178.42 2ctw h SER 13 N 2.20 -0.10 -1.27 -1.43 0.02 -1.99 -3.46 113.55 107.53 2ctw h SER 13 Ca 0.25 -0.49 -0.65 0.00 -0.84 0.00 0.00 61.79 60.05 2ctw h SER 13 Cb 1.00 0.02 0.12 0.00 0.14 0.00 0.00 62.40 63.69 2ctw h SER 13 CO 0.55 0.51 -0.63 0.35 -1.14 0.00 0.00 176.83 176.47 2ctw n THR 14 N -4.85 1.61 0.22 -2.27 -2.24 -1.26 -4.88 114.28 100.61 2ctw n THR 14 Ca -0.08 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.05 2ctw n THR 14 Cb 0.29 -0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 2ctw n THR 14 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ctw h SER 15 N 0.83 -0.46 0.00 3.42 0.02 -2.00 -3.48 113.55 111.87 2ctw h SER 15 Ca -0.31 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2ctw h SER 15 Cb 1.44 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.10 2ctw h SER 15 CO 0.54 -0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.63 2ctw n GLY 16 N -0.88 1.53 3.67 -3.77 0.00 -1.26 -5.14 105.19 99.35 2ctw n GLY 16 Ca -0.11 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 0.73 -3.12 1.61 2.13 -1.26 -5.02 120.64 115.70 2ctw n GLU 17 Ca 0.00 0.31 -0.09 0.00 0.66 0.00 0.00 57.16 58.04 2ctw n GLU 17 Cb 0.00 -2.38 -0.01 0.00 0.27 0.00 0.00 31.44 29.32 2ctw n GLU 17 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2ctw n SER 18 N -1.98 -1.09 -0.34 4.31 2.88 -1.26 -5.03 113.62 111.11 2ctw n SER 18 Ca 0.14 -2.24 0.22 0.00 -1.33 0.00 0.00 58.87 55.66 2ctw n SER 18 Cb 0.49 1.96 0.45 0.00 -0.75 0.00 0.00 64.21 66.36 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 0.56 -0.90 2.46 3.38 -1.97 -0.37 115.31 118.47 2ctw h LEU 19 Ca -0.20 0.15 0.26 0.00 0.09 0.00 0.00 57.88 58.18 2ctw h LEU 19 Cb 0.82 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.47 2ctw h LEU 19 CO 0.26 0.00 0.06 -1.22 0.09 0.00 0.00 178.44 177.63 2ctw n TYR 20 N -4.89 0.62 -0.14 1.13 4.01 -1.26 0.14 117.16 116.77 2ctw n TYR 20 Ca 0.29 1.09 -0.07 0.00 -0.16 0.00 0.00 57.90 59.05 2ctw n TYR 20 Cb 0.89 -1.20 0.02 0.00 -0.31 0.00 0.00 39.34 38.73 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 0.50 -1.60 -0.72 2.76 -1.19 0.20 115.15 115.11 2ctw h HIS 21 Ca 0.57 0.01 0.47 0.00 -2.20 0.00 0.00 60.37 59.22 2ctw h HIS 21 Cb 1.20 -0.16 -0.08 0.00 1.55 0.00 0.00 27.41 29.92 2ctw h HIS 21 CO -0.42 0.30 1.13 0.28 -1.30 0.00 0.00 177.93 177.92 2ctw h VAL 22 N 0.54 0.17 0.00 5.26 2.07 0.12 -2.56 116.25 121.85 2ctw h VAL 22 Ca 0.17 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.59 2ctw h VAL 22 Cb -0.01 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2ctw h VAL 22 CO -0.07 0.00 -1.27 0.18 0.02 0.00 0.00 177.57 176.43 2ctw n LEU 23 N -4.15 1.90 0.00 2.57 4.77 -0.74 -4.83 117.00 116.53 2ctw n LEU 23 Ca 0.37 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2ctw n LEU 23 Cb 1.65 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2ctw n LEU 23 CO 0.39 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2ctw n GLY 24 N 1.49 0.00 3.04 -0.72 0.00 0.57 -5.08 105.19 104.50 2ctw n GLY 24 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.99 4.77 -0.51 -4.99 117.00 117.26 2ctw n LEU 25 Ca 0.00 -2.59 -0.30 0.00 -0.03 0.00 0.00 56.01 53.09 2ctw n LEU 25 Cb 0.00 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2ctw n LEU 25 CO 0.00 -0.41 -0.22 0.47 -1.33 0.00 0.00 177.39 175.90 2ctw n ASP 26 N -1.38 3.21 0.26 -1.43 8.00 -1.26 -3.99 116.55 119.97 2ctw n ASP 26 Ca -0.14 -3.07 0.14 0.00 0.71 0.00 0.00 54.79 52.42 2ctw n ASP 26 Cb 0.53 0.36 0.71 0.00 -0.02 0.00 0.00 41.12 42.70 2ctw n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2ctw h LYS 27 N 0.00 0.00 -0.86 -1.24 1.57 -1.99 -2.07 116.57 111.98 2ctw h LYS 27 Ca -0.39 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.26 2ctw h LYS 27 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 2ctw h LYS 27 CO 0.64 0.12 0.17 0.09 -0.57 0.00 0.00 179.45 179.90 2ctw n ASN 28 N -3.48 3.65 -4.74 0.86 3.02 -1.26 -4.90 115.26 108.41 2ctw n ASN 28 Ca -0.01 -2.73 -0.38 0.00 -0.03 0.00 0.00 54.58 51.43 2ctw n ASN 28 Cb 0.27 -0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.00 3.47 0.25 5.41 0.00 -0.78 -5.07 121.76 123.04 2ctw s ALA 29 Ca 0.33 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 2ctw s ALA 29 Cb 0.26 -2.69 -0.08 0.00 0.00 0.00 0.00 23.12 20.61 2ctw s ALA 29 CO 0.08 0.04 0.59 0.95 0.00 0.00 0.00 175.76 177.43 2ctw s THR 30 N 0.40 4.88 0.26 0.00 -4.23 -1.26 -4.92 115.64 110.77 2ctw s THR 30 Ca 0.28 0.58 0.03 0.00 -1.18 0.00 0.00 61.69 61.40 2ctw s THR 30 Cb -0.16 -3.61 0.35 0.00 1.34 0.00 0.00 72.50 70.41 2ctw s THR 30 CO 0.13 -0.10 1.32 -1.54 -0.54 0.00 0.00 174.62 173.89 2ctw n SER 31 N -0.19 -0.07 -0.25 3.99 3.41 -1.26 0.20 113.62 119.46 2ctw n SER 31 Ca 0.01 1.42 0.02 0.00 -0.26 0.00 0.00 58.87 60.07 2ctw n SER 31 Cb 0.53 -0.53 0.15 0.00 -0.26 0.00 0.00 64.21 64.09 2ctw n SER 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ctw h ASP 32 N 0.00 0.42 -0.80 4.04 5.19 -1.99 -0.08 116.42 123.20 2ctw h ASP 32 Ca 0.53 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 2ctw h ASP 32 Cb 1.12 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.59 2ctw h ASP 32 CO -0.78 0.23 0.51 0.44 -3.12 0.00 0.00 179.24 176.52 2ctw h ASP 33 N 0.57 0.94 -0.18 6.45 5.19 0.19 0.62 116.42 130.19 2ctw h ASP 33 Ca 0.36 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.67 2ctw h ASP 33 Cb 0.42 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 2ctw h ASP 33 CO -0.30 0.69 -0.14 0.40 -3.12 0.00 0.00 179.24 176.78 2ctw h ILE 34 N 1.09 1.33 0.55 0.35 2.04 -0.71 -1.81 117.51 120.35 2ctw h ILE 34 Ca 0.29 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2ctw h ILE 34 Cb -0.09 1.76 0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2ctw h ILE 34 CO -0.06 0.38 -0.26 0.11 0.00 0.00 0.00 178.15 178.32 2ctw h LYS 35 N 0.08 -0.71 0.11 2.37 1.57 -0.77 0.07 116.57 119.30 2ctw h LYS 35 Ca 0.03 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2ctw h LYS 35 Cb 0.66 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2ctw h LYS 35 CO 0.04 -0.41 -0.44 0.87 -0.57 0.00 0.00 179.45 178.94 2ctw h LYS 36 N -0.92 -0.65 -0.31 3.15 1.57 -0.97 -2.38 116.57 116.06 2ctw h LYS 36 Ca -0.08 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2ctw h LYS 36 Cb 0.63 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 2ctw h LYS 36 CO 0.12 -0.43 -0.08 0.66 -0.57 0.00 0.00 179.45 179.15 2ctw h SER 37 N -0.67 -0.30 -1.10 0.86 4.64 -1.37 -1.01 113.55 114.60 2ctw h SER 37 Ca 0.02 0.09 0.33 0.00 -0.47 0.00 0.00 61.79 61.76 2ctw h SER 37 Cb 0.70 0.19 -0.13 0.00 -0.31 0.00 0.00 62.40 62.86 2ctw h SER 37 CO -0.26 -0.11 0.67 0.22 -0.87 0.00 0.00 176.83 176.49 2ctw h TYR 38 N -0.01 0.75 0.47 4.77 3.20 -0.54 -0.20 116.97 125.42 2ctw h TYR 38 Ca 0.15 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2ctw h TYR 38 Cb 0.23 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2ctw h TYR 38 CO -0.29 -0.10 -0.25 0.00 -1.64 0.00 0.00 178.16 175.88 2ctw h ARG 39 N 0.30 -0.64 -0.93 1.82 3.08 -0.69 0.11 114.38 117.44 2ctw h ARG 39 Ca 0.71 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.96 2ctw h ARG 39 Cb 1.83 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.92 2ctw h ARG 39 CO -0.45 -0.42 0.53 1.57 -1.07 0.00 0.00 179.97 180.12 2ctw h LYS 40 N -0.66 0.72 0.00 0.04 2.10 -1.26 0.66 116.57 118.17 2ctw h LYS 40 Ca -0.06 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2ctw h LYS 40 Cb 0.52 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2ctw h LYS 40 CO 0.09 0.48 0.00 1.28 -2.00 0.00 0.00 179.45 179.29 2ctw n LEU 41 N -4.79 0.57 -0.06 7.07 4.77 -0.19 -1.91 117.00 122.47 2ctw n LEU 41 Ca 0.19 0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 56.67 2ctw n LEU 41 Cb 0.46 -0.55 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 2ctw n LEU 41 CO 0.22 -0.48 -0.93 0.00 -1.33 0.00 0.00 177.39 174.88 2ctw n ALA 42 N -1.73 1.34 0.07 -1.18 0.00 0.20 -3.17 120.51 116.04 2ctw n ALA 42 Ca 0.03 -0.95 -0.09 0.00 0.00 0.00 0.00 53.44 52.43 2ctw n ALA 42 Cb 0.24 -0.48 0.02 0.00 0.00 0.00 0.00 19.45 19.23 2ctw n ALA 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ctw h LEU 43 N 0.02 0.40 0.14 0.00 -0.00 -0.57 -1.72 115.31 113.57 2ctw h LEU 43 Ca -0.45 -0.28 -0.27 0.00 -0.00 0.00 0.00 57.88 56.88 2ctw h LEU 43 Cb 2.06 -0.12 0.03 0.00 -0.00 0.00 0.00 40.66 42.63 2ctw h LEU 43 CO 0.03 1.03 -1.14 0.07 -0.00 0.00 0.00 178.44 178.43 2ctw h LYS 44 N 0.21 0.53 -0.76 1.13 2.10 -1.57 -3.24 116.57 114.98 2ctw h LYS 44 Ca -0.04 -0.76 -0.02 0.00 -2.00 0.00 0.00 60.65 57.84 2ctw h LYS 44 Cb 1.36 0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 32.94 2ctw h LYS 44 CO 0.13 1.34 0.02 0.66 -2.00 0.00 0.00 179.45 179.60 2ctw n TYR 45 N -3.89 1.31 -1.69 0.07 4.01 -1.19 -4.88 117.16 110.89 2ctw n TYR 45 Ca -0.14 -0.49 -0.42 0.00 -0.16 0.00 0.00 57.90 56.69 2ctw n TYR 45 Cb 0.95 -0.37 -0.00 0.00 -0.31 0.00 0.00 39.34 39.60 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 0.34 2.16 -0.00 -0.72 -0.00 -0.65 -4.61 115.22 111.73 2ctw n HIS 46 Ca 0.18 0.55 -0.08 0.00 0.46 0.00 0.00 57.72 58.84 2ctw n HIS 46 Cb 0.85 -2.39 0.10 0.00 -0.12 0.00 0.00 29.99 28.42 2ctw n HIS 46 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ctw h PRO 47 N 2.41 0.55 -0.07 1.57 0.13 -1.86 -2.46 132.00 132.27 2ctw h PRO 47 Ca -0.46 -0.29 -0.20 0.00 -0.87 0.00 0.00 66.00 64.18 2ctw h PRO 47 Cb 1.29 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ctw h PRO 47 CO 0.62 0.88 -0.78 0.22 -0.23 0.00 0.00 178.00 178.71 2ctw h ASP 48 N 0.45 0.54 0.49 1.44 1.82 -1.98 -3.14 116.42 116.04 2ctw h ASP 48 Ca 0.03 -0.37 -0.10 0.00 -0.39 0.00 0.00 57.03 56.20 2ctw h ASP 48 Cb 0.94 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.78 2ctw h ASP 48 CO 0.08 1.13 -0.48 0.11 -1.61 0.00 0.00 179.24 178.47 2ctw h LYS 49 N 0.29 0.00 -3.02 0.28 1.79 -1.91 -3.35 116.57 110.66 2ctw h LYS 49 Ca -0.04 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.81 2ctw h LYS 49 Cb 1.38 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.61 2ctw h LYS 49 CO 0.14 0.48 -0.62 -0.80 -1.08 0.00 0.00 179.45 177.57 2ctw s ASN 50 N -6.88 4.41 0.43 0.86 0.01 -0.93 -5.04 114.94 107.79 2ctw s ASN 50 Ca -0.02 -3.72 -0.24 0.00 -0.71 0.00 0.00 52.86 48.17 2ctw s ASN 50 Cb 0.14 -1.49 -0.08 0.00 0.41 0.00 0.00 41.25 40.22 2ctw s ASN 50 CO 0.74 -0.10 1.18 -2.16 -1.51 0.00 0.00 177.10 175.24 2ctw s PRO 51 N -1.21 3.90 -1.46 -0.60 0.04 -1.23 -3.54 135.00 130.90 2ctw s PRO 51 Ca 0.25 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 2ctw s PRO 51 Cb -0.05 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2ctw s PRO 51 CO -0.16 -0.45 0.24 -0.25 0.04 0.00 0.00 177.00 176.43 2ctw n ASP 52 N -0.20 0.10 -4.23 6.66 8.00 -1.26 -4.94 116.55 120.68 2ctw n ASP 52 Ca 0.06 -1.13 -0.34 0.00 0.71 0.00 0.00 54.79 54.09 2ctw n ASP 52 Cb 0.47 -2.38 -0.15 0.00 -0.02 0.00 0.00 41.12 39.04 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 -4.35 3.68 -0.02 -2.24 3.84 -1.23 -5.02 114.94 109.60 2ctw s ASN 53 Ca 0.02 -0.51 -0.25 0.00 0.21 0.00 0.00 52.86 52.33 2ctw s ASN 53 Cb -0.01 -1.59 -0.19 0.00 -0.55 0.00 0.00 41.25 38.91 2ctw s ASN 53 CO 0.94 0.02 1.22 1.55 -2.79 0.00 0.00 177.10 178.04 2ctw h PRO 54 N 7.80 -0.07 -0.45 0.43 0.13 -1.92 -2.97 132.00 134.94 2ctw h PRO 54 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2ctw h PRO 54 Cb 1.16 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2ctw h PRO 54 CO 0.61 0.39 0.19 1.05 -0.23 0.00 0.00 178.00 180.00 2ctw h GLU 55 N -0.56 0.64 -0.05 0.86 4.11 -1.99 -2.45 114.58 115.14 2ctw h GLU 55 Ca -0.01 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.35 2ctw h GLU 55 Cb 0.49 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2ctw h GLU 55 CO 0.01 0.52 -0.00 0.00 0.07 0.00 0.00 179.01 179.61 2ctw h ALA 56 N 1.57 0.04 -0.53 1.06 0.00 -1.92 -0.96 119.26 118.52 2ctw h ALA 56 Ca 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ctw h ALA 56 Cb 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2ctw h ALA 56 CO -0.02 -0.48 0.31 0.00 0.00 0.00 0.00 179.25 179.06 2ctw h ALA 57 N 1.04 0.67 0.30 0.00 0.00 -1.33 0.35 119.26 120.28 2ctw h ALA 57 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ctw h ALA 57 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ctw h ALA 57 CO -0.04 0.16 -0.25 -0.44 0.00 0.00 0.00 179.25 178.68 2ctw h ASP 58 N 0.71 -0.66 0.33 0.00 3.32 -1.20 0.28 116.42 119.19 2ctw h ASP 58 Ca 0.19 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2ctw h ASP 58 Cb -0.00 0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2ctw h ASP 58 CO -0.03 -0.38 -0.16 0.11 -1.72 0.00 0.00 179.24 177.06 2ctw h LYS 59 N -0.56 -0.43 -0.69 3.56 1.79 -1.07 -2.26 116.57 116.91 2ctw h LYS 59 Ca -0.02 0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.62 2ctw h LYS 59 Cb 0.50 0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 31.12 2ctw h LYS 59 CO -0.03 -0.29 -0.22 0.35 -1.08 0.00 0.00 179.45 178.18 2ctw h PHE 60 N -0.48 -0.53 -0.48 -1.35 3.57 -0.99 0.93 116.94 117.61 2ctw h PHE 60 Ca -0.05 0.07 0.14 0.00 3.53 0.00 0.00 57.97 61.66 2ctw h PHE 60 Cb 0.34 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2ctw h PHE 60 CO 0.13 -0.33 0.40 -0.22 -2.23 0.00 0.00 178.31 176.06 2ctw h LYS 61 N -0.04 0.00 0.16 1.11 3.11 -0.44 -0.83 116.57 119.64 2ctw h LYS 61 Ca 0.32 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.90 2ctw h LYS 61 Cb 0.54 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.78 2ctw h LYS 61 CO -0.73 0.00 -1.23 0.93 -2.81 0.00 0.00 179.45 175.61 2ctw h GLU 62 N 0.00 0.34 0.42 1.90 5.08 0.14 -3.29 114.58 119.17 2ctw h GLU 62 Ca 0.23 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2ctw h GLU 62 Cb 1.02 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2ctw h GLU 62 CO -0.00 1.28 -0.27 0.82 -1.00 0.00 0.00 179.01 179.83 2ctw h ILE 63 N -0.21 0.44 -0.44 3.13 2.04 0.41 0.09 117.51 122.98 2ctw h ILE 63 Ca -0.24 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2ctw h ILE 63 Cb 1.83 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 38.26 2ctw h ILE 63 CO 0.15 0.00 -0.52 0.78 0.00 0.00 0.00 178.15 178.55 2ctw h ASN 64 N -0.66 -1.76 0.09 1.72 2.35 -1.38 0.16 115.58 116.10 2ctw h ASN 64 Ca -0.04 0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.96 2ctw h ASN 64 Cb 0.55 0.74 -0.03 0.00 0.05 0.00 0.00 38.32 39.63 2ctw h ASN 64 CO 0.04 -0.39 -0.20 -0.55 -1.65 0.00 0.00 177.43 174.68 2ctw h ASN 65 N -0.36 -0.56 -0.02 5.81 -1.07 -1.61 0.37 115.58 118.15 2ctw h ASN 65 Ca 0.10 0.07 0.01 0.00 0.07 0.00 0.00 56.30 56.54 2ctw h ASN 65 Cb 0.59 0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 37.04 2ctw h ASN 65 CO -0.61 -0.28 -0.11 0.00 0.07 0.00 0.00 177.43 176.50 2ctw h ALA 66 N 0.46 -0.55 -0.70 4.14 0.00 -0.15 0.21 119.26 122.68 2ctw h ALA 66 Ca 0.03 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2ctw h ALA 66 Cb 0.40 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2ctw h ALA 66 CO -0.12 -0.58 0.31 1.25 0.00 0.00 0.00 179.25 180.11 2ctw h HIS 67 N -0.12 0.55 -0.81 0.00 -0.00 -0.69 0.48 115.15 114.56 2ctw h HIS 67 Ca 0.00 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.53 2ctw h HIS 67 Cb 0.14 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.35 2ctw h HIS 67 CO -0.44 0.16 0.53 0.00 -0.00 0.00 0.00 177.93 178.18 2ctw h ALA 68 N 1.46 1.87 0.13 5.26 0.00 0.26 0.66 119.26 128.90 2ctw h ALA 68 Ca 0.36 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.99 2ctw h ALA 68 Cb 0.43 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ctw h ALA 68 CO -0.31 -0.07 -1.24 0.82 0.00 0.00 0.00 179.25 178.45 2ctw h ILE 69 N 0.63 1.44 0.00 0.00 2.04 0.13 -3.26 117.51 118.49 2ctw h ILE 69 Ca 0.39 -2.89 -0.06 0.00 1.00 0.00 0.00 64.86 63.30 2ctw h ILE 69 Cb 0.63 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2ctw h ILE 69 CO -0.15 0.85 -0.31 -0.07 0.00 0.00 0.00 178.15 178.47 2ctw h LEU 70 N 0.12 0.00 -2.57 1.44 3.38 0.15 -3.16 115.31 114.66 2ctw h LEU 70 Ca -0.15 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2ctw h LEU 70 Cb 1.95 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.63 2ctw h LEU 70 CO 0.21 0.31 0.16 0.35 0.09 0.00 0.00 178.44 179.56 2ctw n THR 71 N -3.30 1.64 -3.66 0.22 -2.24 0.22 -4.70 114.28 102.46 2ctw n THR 71 Ca 0.01 -0.53 -0.06 0.00 -2.27 0.00 0.00 64.05 61.20 2ctw n THR 71 Cb 0.56 -0.95 -0.08 0.00 -2.10 0.00 0.00 70.33 67.76 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 0.55 -0.59 0.08 3.42 2.15 -1.20 -5.01 116.67 116.07 2ctw s ASP 72 Ca 0.14 1.20 -0.31 0.00 0.43 0.00 0.00 52.55 54.00 2ctw s ASP 72 Cb 0.11 1.63 -0.18 0.00 -0.30 0.00 0.00 42.92 44.19 2ctw s ASP 72 CO 0.02 -0.23 1.64 0.00 -0.17 0.00 0.00 175.17 176.43 2ctw h ALA 73 N 8.01 -0.78 -0.90 3.66 0.00 -1.86 0.32 119.26 127.71 2ctw h ALA 73 Ca -0.18 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2ctw h ALA 73 Cb 1.11 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 19.12 2ctw h ALA 73 CO 0.12 -0.94 -0.53 2.41 0.00 0.00 0.00 179.25 180.32 2ctw n THR 74 N -5.43 -0.61 0.01 0.00 -1.04 -1.26 -0.64 114.28 105.30 2ctw n THR 74 Ca -0.12 2.18 -0.13 0.00 -2.04 0.00 0.00 64.05 63.94 2ctw n THR 74 Cb 0.33 -2.70 -0.09 0.00 -1.82 0.00 0.00 70.33 66.05 2ctw n THR 74 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2ctw h LYS 75 N 0.00 -0.04 -1.07 -2.82 1.57 -1.83 -2.98 116.57 109.41 2ctw h LYS 75 Ca 0.15 0.00 0.43 0.00 -1.87 0.00 0.00 60.65 59.36 2ctw h LYS 75 Cb 0.37 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.52 2ctw h LYS 75 CO -0.85 0.39 0.60 0.00 -0.57 0.00 0.00 179.45 179.03 2ctw h ARG 76 N -0.49 0.00 -0.02 3.15 2.47 0.11 1.96 114.38 121.57 2ctw h ARG 76 Ca -0.00 -0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.51 2ctw h ARG 76 Cb 0.45 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2ctw h ARG 76 CO 0.01 0.00 -0.86 -0.97 0.56 0.00 0.00 179.97 178.71 2ctw h ASN 77 N 0.00 0.39 -0.12 7.04 -0.73 -0.82 -2.58 115.58 118.75 2ctw h ASN 77 Ca 0.86 -0.30 -0.04 0.00 1.87 0.00 0.00 56.30 58.69 2ctw h ASN 77 Cb 2.35 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 40.82 2ctw h ASN 77 CO -0.72 1.08 -0.07 0.40 -0.37 0.00 0.00 177.43 177.75 2ctw h ILE 78 N 0.18 1.33 0.00 2.57 2.04 0.31 0.10 117.51 124.05 2ctw h ILE 78 Ca -0.05 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2ctw h ILE 78 Cb 1.47 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2ctw h ILE 78 CO 0.14 0.33 -0.07 0.22 0.00 0.00 0.00 178.15 178.76 2ctw h TYR 79 N -0.09 0.00 0.15 1.37 3.20 -0.80 0.48 116.97 121.28 2ctw h TYR 79 Ca 0.03 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.55 2ctw h TYR 79 Cb 0.55 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2ctw h TYR 79 CO 0.07 0.07 -1.75 0.22 -1.64 0.00 0.00 178.16 175.14 2ctw h ASP 80 N 0.00 0.51 0.00 -2.11 3.58 -1.29 -3.17 116.42 113.93 2ctw h ASP 80 Ca -0.00 -0.81 -0.03 0.00 0.42 0.00 0.00 57.03 56.61 2ctw h ASP 80 Cb 0.47 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 2ctw h ASP 80 CO 0.01 1.69 -0.22 0.50 -2.88 0.00 0.00 179.24 178.34 2ctw h LYS 81 N 0.09 0.00 0.00 0.28 3.64 -0.59 -3.44 116.57 116.55 2ctw h LYS 81 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2ctw h LYS 81 Cb 2.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 2ctw h LYS 81 CO 0.16 0.40 -0.15 0.66 -2.27 0.00 0.00 179.45 178.24 2ctw n TYR 82 N -4.67 0.15 0.00 1.91 4.01 0.15 -4.98 117.16 113.73 2ctw n TYR 82 Ca -0.08 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2ctw n TYR 82 Cb 0.26 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 1.65 0.25 0.24 2.72 0.00 -0.15 -4.75 105.19 105.15 2ctw n GLY 83 Ca -0.02 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 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 0.86 0.03 1.61 4.64 -1.89 -3.22 113.55 115.58 2ctw h SER 84 Ca 0.00 -0.43 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2ctw h SER 84 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2ctw h SER 84 CO 0.00 1.20 -0.01 0.25 -0.87 0.00 0.00 176.83 177.40 2ctw h LEU 85 N 0.63 -0.03 -0.83 5.97 5.85 -1.96 -3.06 115.31 121.87 2ctw h LEU 85 Ca 0.03 -0.19 0.21 0.00 0.84 0.00 0.00 57.88 58.77 2ctw h LEU 85 Cb 1.06 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 2ctw h LEU 85 CO 0.10 0.17 0.13 1.23 -0.34 0.00 0.00 178.44 179.74 2ctw h GLY 86 N -0.23 1.15 0.42 3.75 0.00 -1.85 0.45 103.07 106.75 2ctw h GLY 86 Ca -0.00 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.42 2ctw h GLY 86 CO 0.01 -0.34 -0.00 1.41 0.00 0.00 0.00 176.54 177.61 2ctw h LEU 87 N 0.16 -0.15 0.02 3.11 3.38 -1.54 0.32 115.31 120.60 2ctw h LEU 87 Ca 0.50 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.55 2ctw h LEU 87 Cb 0.95 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2ctw h LEU 87 CO -0.67 -0.04 -0.05 0.22 0.09 0.00 0.00 178.44 177.99 2ctw h TYR 88 N 0.10 -0.14 -0.36 1.13 3.20 -0.90 0.37 116.97 120.37 2ctw h TYR 88 Ca 0.18 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.12 2ctw h TYR 88 Cb 0.24 0.06 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 2ctw h TYR 88 CO -0.25 -0.06 -0.34 0.28 -1.64 0.00 0.00 178.16 176.15 2ctw h VAL 89 N -0.07 0.22 0.00 1.81 2.07 -1.42 0.66 116.25 119.52 2ctw h VAL 89 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ctw h VAL 89 Cb 0.07 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2ctw h VAL 89 CO -0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.57 2ctw n ALA 90 N -2.99 1.03 0.15 1.67 0.00 0.09 -0.39 120.51 120.08 2ctw n ALA 90 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2ctw n ALA 90 Cb 0.34 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.40 0.00 0.00 4.81 0.47 -2.91 114.58 116.55 2ctw h GLU 91 Ca 0.00 0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.01 2ctw h GLU 91 Cb 0.01 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2ctw h GLU 91 CO 0.00 -0.06 -1.54 0.00 -0.73 0.00 0.00 179.01 176.68 2ctw n GLN 92 N -5.10 0.55 0.35 1.92 10.64 -0.98 -4.59 117.38 120.17 2ctw n GLN 92 Ca -0.09 0.43 -0.17 0.00 -1.83 0.00 0.00 57.00 55.33 2ctw n GLN 92 Cb 0.27 -1.62 -0.09 0.00 -0.86 0.00 0.00 30.24 27.94 2ctw n GLN 92 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 2ctw h PHE 93 N -1.00 -0.81 0.00 2.61 0.04 -0.93 -3.50 116.94 113.35 2ctw h PHE 93 Ca -0.38 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2ctw h PHE 93 Cb 1.25 0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.67 2ctw h PHE 93 CO -0.07 -0.49 0.00 0.41 -0.60 0.00 0.00 178.31 177.56 2ctw n GLY 94 N -1.32 3.60 0.22 -1.45 0.00 -1.10 -4.59 105.19 100.56 2ctw n GLY 94 Ca -0.13 -1.63 -0.00 0.00 0.00 0.00 0.00 46.02 44.25 2ctw n GLY 94 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ctw h GLU 95 N 0.00 0.09 -0.29 1.61 4.81 -1.90 0.24 114.58 119.15 2ctw h GLU 95 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2ctw h GLU 95 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2ctw h GLU 95 CO 0.00 0.06 0.14 1.05 -0.73 0.00 0.00 179.01 179.54 2ctw h GLU 96 N 0.10 0.40 -0.02 1.92 4.11 -1.94 -1.70 114.58 117.45 2ctw h GLU 96 Ca 0.30 -0.04 -0.16 0.00 0.07 0.00 0.00 59.36 59.53 2ctw h GLU 96 Cb 0.47 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2ctw h GLU 96 CO -0.51 0.31 -0.71 -0.91 0.07 0.00 0.00 179.01 177.27 2ctw h ASN 97 N 0.41 0.13 0.22 3.06 2.35 -0.89 -2.89 115.58 117.96 2ctw h ASN 97 Ca 0.10 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2ctw h ASN 97 Cb 0.04 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2ctw h ASN 97 CO -0.02 0.79 0.00 0.52 -1.65 0.00 0.00 177.43 177.08 2ctw n VAL 98 N -3.75 0.87 0.11 2.81 0.31 0.15 -3.10 118.33 115.74 2ctw n VAL 98 Ca -0.02 0.22 -0.06 0.00 -0.01 0.00 0.00 64.34 64.47 2ctw n VAL 98 Cb 0.69 -1.05 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 2ctw n VAL 98 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2ctw h ASN 99 N 0.00 -0.31 -0.76 4.52 -1.24 -1.50 -3.00 115.58 113.29 2ctw h ASN 99 Ca 0.00 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.07 2ctw h ASN 99 Cb 0.11 0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.20 2ctw h ASN 99 CO 0.00 0.10 0.50 0.00 -1.29 0.00 0.00 177.43 176.74 2ctw h THR 100 N -1.01 1.09 0.14 -3.57 1.03 -1.72 0.31 112.91 109.18 2ctw h THR 100 Ca -0.04 -0.30 0.01 0.00 -0.01 0.00 0.00 66.41 66.07 2ctw h THR 100 Cb 0.28 0.12 -0.03 0.00 -1.07 0.00 0.00 68.15 67.46 2ctw h THR 100 CO 0.06 0.16 -0.23 1.88 -0.01 0.00 0.00 175.52 177.39 2ctw h TYR 101 N 0.89 -0.60 0.23 0.00 0.05 -1.65 -2.40 116.97 113.49 2ctw h TYR 101 Ca 0.31 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.09 2ctw h TYR 101 Cb 0.12 0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2ctw h TYR 101 CO -0.00 -0.33 -0.11 0.74 -1.05 0.00 0.00 178.16 177.41 2ctw h PHE 102 N -0.44 -0.28 -1.15 4.88 -1.00 -1.32 -3.27 116.94 114.36 2ctw h PHE 102 Ca 0.02 -0.01 0.36 0.00 2.81 0.00 0.00 57.97 61.16 2ctw h PHE 102 Cb 0.44 0.09 -0.08 0.00 3.61 0.00 0.00 35.95 40.02 2ctw h PHE 102 CO -0.20 -0.18 0.78 1.55 -1.61 0.00 0.00 178.31 178.66 2ctw n VAL 103 N -4.76 -0.10 -3.25 -0.55 3.14 0.11 -2.97 118.33 109.94 2ctw n VAL 103 Ca -0.04 1.17 -0.46 0.00 -2.96 0.00 0.00 64.34 62.06 2ctw n VAL 103 Cb 0.12 -1.93 -0.04 0.00 -1.06 0.00 0.00 33.84 30.93 2ctw n VAL 103 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2ctw s SER 104 N -4.17 6.37 0.00 6.55 0.01 -0.90 -4.92 113.70 116.63 2ctw s SER 104 Ca -0.04 -1.98 0.00 0.00 1.31 0.00 0.00 55.95 55.24 2ctw s SER 104 Cb 0.20 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.20 2ctw s SER 104 CO 0.60 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2ctw n GLY 105 N 4.91 4.14 0.00 3.44 0.00 -1.16 -4.89 105.19 111.63 2ctw n GLY 105 Ca -0.03 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 45.01 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 0.49 -3.84 1.61 -0.04 -1.26 -4.74 135.00 127.21 2ctw n PRO 106 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2ctw n PRO 106 Cb 0.00 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.91 6.12 -0.01 3.54 0.01 -1.26 -5.13 113.70 115.06 2ctw s SER 107 Ca 0.19 -0.05 -0.28 0.00 1.31 0.00 0.00 55.95 57.12 2ctw s SER 107 Cb 0.09 -1.62 0.06 0.00 0.21 0.00 0.00 66.02 64.76 2ctw s SER 107 CO 0.15 -0.17 0.62 -0.55 0.41 0.00 0.00 173.24 173.69 2ctw s SER 108 N -4.02 -0.58 0.00 2.44 0.15 -1.26 -4.99 113.70 105.44 2ctw s SER 108 Ca 0.37 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2ctw s SER 108 Cb -0.09 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2ctw s SER 108 CO 0.29 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.69