#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 -0.93 -0.22 1.61 3.41 -1.26 -4.87 113.62 111.36 2ctw n SER 2 Ca 0.00 0.46 0.03 0.00 -0.26 0.00 0.00 58.87 59.09 2ctw n SER 2 Cb 0.00 -1.31 0.14 0.00 -0.26 0.00 0.00 64.21 62.78 2ctw n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ctw h SER 3 N -1.19 -0.01 -1.77 4.04 4.64 -2.04 -3.41 113.55 113.81 2ctw h SER 3 Ca -0.44 0.13 0.10 0.00 -0.47 0.00 0.00 61.79 61.10 2ctw h SER 3 Cb 1.30 0.18 -0.21 0.00 -0.31 0.00 0.00 62.40 63.36 2ctw h SER 3 CO 0.39 -0.01 -0.06 -0.83 -0.87 0.00 0.00 176.83 175.45 2ctw s GLY 4 N -3.37 -0.63 -0.17 -0.77 0.00 -1.26 -5.05 107.32 96.06 2ctw s GLY 4 Ca -0.13 2.48 -0.24 0.00 0.00 0.00 0.00 44.72 46.82 2ctw s GLY 4 CO 0.75 3.11 0.48 1.48 0.00 0.00 0.00 173.10 178.93 2ctw h SER 5 N 7.90 0.04 -3.48 1.64 4.64 -1.97 -3.47 113.55 118.85 2ctw h SER 5 Ca -0.18 -0.75 -0.57 0.00 -0.47 0.00 0.00 61.79 59.82 2ctw h SER 5 Cb 1.10 -0.01 0.15 0.00 -0.31 0.00 0.00 62.40 63.33 2ctw h SER 5 CO 0.10 1.29 0.24 -1.54 -0.87 0.00 0.00 176.83 176.05 2ctw n SER 6 N -4.46 1.36 -3.27 4.97 3.41 -1.26 -4.93 113.62 109.43 2ctw n SER 6 Ca -0.22 0.93 -0.35 0.00 -0.26 0.00 0.00 58.87 58.97 2ctw n SER 6 Cb 0.62 -1.42 -0.00 0.00 -0.26 0.00 0.00 64.21 63.15 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 1.13 5.90 3.77 5.00 0.00 -1.26 -4.83 105.19 114.90 2ctw n GLY 7 Ca 0.11 -2.67 -0.25 0.00 0.00 0.00 0.00 46.02 43.21 2ctw n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ctw n ARG 8 N -0.18 -5.64 -1.86 1.61 5.12 -1.26 -4.93 116.66 109.53 2ctw n ARG 8 Ca 0.40 0.65 -0.34 0.00 -1.93 0.00 0.00 57.85 56.63 2ctw n ARG 8 Cb 0.33 -5.44 0.04 0.00 -1.16 0.00 0.00 32.46 26.23 2ctw n ARG 8 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2ctw s GLN 9 N -6.27 2.83 -0.10 5.56 -0.21 -1.26 -5.01 119.66 115.21 2ctw s GLN 9 Ca 0.36 1.58 -0.07 0.00 0.02 0.00 0.00 55.36 57.25 2ctw s GLN 9 Cb -0.18 -1.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.87 2ctw s GLN 9 CO 0.81 -1.26 -0.14 -2.13 -2.12 0.00 0.00 175.29 170.45 2ctw n ARG 10 N -2.08 0.30 -3.54 2.91 3.00 -1.26 -5.09 116.66 110.90 2ctw n ARG 10 Ca 0.12 0.34 -0.08 0.00 -0.00 0.00 0.00 57.85 58.23 2ctw n ARG 10 Cb 0.51 -1.27 -0.03 0.00 0.00 0.00 0.00 32.46 31.68 2ctw n ARG 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2ctw s SER 11 N -4.99 -0.31 0.08 6.15 0.15 -1.26 -5.18 113.70 108.35 2ctw s SER 11 Ca -0.12 0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.67 2ctw s SER 11 Cb 0.02 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 2ctw s SER 11 CO 0.17 -0.47 -0.14 -1.48 1.20 0.00 0.00 173.24 172.53 2ctw s LEU 12 N -2.10 2.31 -0.12 3.45 0.05 -1.26 -5.07 118.68 115.94 2ctw s LEU 12 Ca 0.05 -0.67 -0.09 0.00 0.05 0.00 0.00 54.13 53.46 2ctw s LEU 12 Cb -0.01 -0.52 -0.06 0.00 -2.05 0.00 0.00 46.19 43.56 2ctw s LEU 12 CO -0.06 -0.10 -0.21 -1.54 -0.55 0.00 0.00 176.35 173.89 2ctw n SER 13 N 1.08 1.36 -0.05 1.48 3.41 -1.26 -4.89 113.62 114.75 2ctw n SER 13 Ca -0.20 0.23 -0.07 0.00 -0.26 0.00 0.00 58.87 58.57 2ctw n SER 13 Cb 0.55 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 2ctw n SER 13 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2ctw n THR 14 N -3.89 0.60 -1.52 6.66 5.66 -1.26 -4.99 114.28 115.54 2ctw n THR 14 Ca -0.22 -0.24 -0.59 0.00 -3.05 0.00 0.00 64.05 59.95 2ctw n THR 14 Cb 0.54 -0.87 -0.09 0.00 -1.55 0.00 0.00 70.33 68.36 2ctw n THR 14 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ctw n SER 15 N -2.77 1.61 0.00 1.09 7.64 -1.26 -4.89 113.62 115.04 2ctw n SER 15 Ca -0.18 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2ctw n SER 15 Cb 0.70 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 5.66 6.25 2.28 0.23 0.00 -1.26 -4.93 105.19 113.43 2ctw n GLY 16 Ca 0.39 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.52 2ctw n GLY 16 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ctw n GLU 17 N 0.00 3.32 0.00 1.61 0.00 -1.26 -4.91 120.64 119.39 2ctw n GLU 17 Ca 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 57.16 52.94 2ctw n GLU 17 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 31.44 29.26 2ctw n GLU 17 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2ctw n SER 18 N -0.58 0.00 -0.34 -1.84 7.64 -1.26 -0.16 113.62 117.08 2ctw n SER 18 Ca 0.38 0.98 0.32 0.00 1.01 0.00 0.00 58.87 61.56 2ctw n SER 18 Cb 0.83 -0.48 0.57 0.00 -1.01 0.00 0.00 64.21 64.12 2ctw n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ctw n LEU 19 N -2.48 0.28 -0.04 -3.43 4.77 -1.26 0.12 117.00 114.96 2ctw n LEU 19 Ca 0.00 1.43 -0.13 0.00 -0.03 0.00 0.00 56.01 57.27 2ctw n LEU 19 Cb 0.00 -0.70 -0.09 0.00 -2.33 0.00 0.00 43.42 40.30 2ctw n LEU 19 CO 0.00 -1.59 0.57 1.88 -1.33 0.00 0.00 177.39 176.92 2ctw h TYR 20 N 0.00 0.25 -0.51 -1.77 -1.99 -1.48 -3.26 116.97 108.21 2ctw h TYR 20 Ca 0.79 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 61.44 2ctw h TYR 20 Cb 2.24 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 40.89 2ctw h TYR 20 CO -0.01 0.70 0.33 0.45 -0.00 0.00 0.00 178.16 179.64 2ctw h HIS 21 N -0.27 0.63 -1.15 4.88 3.86 0.44 -1.16 115.15 122.38 2ctw h HIS 21 Ca 0.01 0.02 0.36 0.00 -1.16 0.00 0.00 60.37 59.59 2ctw h HIS 21 Cb 0.68 -0.21 -0.13 0.00 1.06 0.00 0.00 27.41 28.81 2ctw h HIS 21 CO 0.11 0.39 0.71 0.28 0.86 0.00 0.00 177.93 180.28 2ctw h VAL 22 N 0.68 0.26 0.06 2.45 2.07 -0.78 -0.38 116.25 120.61 2ctw h VAL 22 Ca 0.19 -0.08 -0.21 0.00 0.82 0.00 0.00 66.70 67.43 2ctw h VAL 22 Cb -0.06 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 2ctw h VAL 22 CO -0.05 0.04 -1.07 -0.07 0.02 0.00 0.00 177.57 176.44 2ctw h LEU 23 N 0.22 0.20 0.00 2.57 3.38 -1.48 -3.47 115.31 116.73 2ctw h LEU 23 Ca 0.75 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ctw h LEU 23 Cb 2.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2ctw h LEU 23 CO -0.46 1.45 0.00 0.61 0.09 0.00 0.00 178.44 180.13 2ctw n GLY 24 N 1.63 0.96 2.52 0.83 0.00 -0.15 -5.00 105.19 105.98 2ctw n GLY 24 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.58 0.99 4.77 -0.83 -5.00 117.00 112.35 2ctw n LEU 25 Ca 0.00 -2.46 -0.27 0.00 -0.03 0.00 0.00 56.01 53.25 2ctw n LEU 25 Cb 0.00 1.21 -0.10 0.00 -2.33 0.00 0.00 43.42 42.20 2ctw n LEU 25 CO 0.00 -0.40 -0.26 -1.81 -1.33 0.00 0.00 177.39 173.59 2ctw s ASP 26 N -2.85 3.29 0.37 -1.43 1.11 -1.26 -3.46 116.67 112.44 2ctw s ASP 26 Ca 0.28 -1.49 0.24 0.00 0.18 0.00 0.00 52.55 51.76 2ctw s ASP 26 Cb 0.01 0.07 1.33 0.00 1.07 0.00 0.00 42.92 45.41 2ctw s ASP 26 CO 0.20 -0.68 1.75 0.11 1.18 0.00 0.00 175.17 177.73 2ctw h LYS 27 N 1.78 0.00 0.00 8.23 1.57 -1.97 0.33 116.57 126.51 2ctw h LYS 27 Ca -0.41 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.24 2ctw h LYS 27 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2ctw h LYS 27 CO 0.72 0.00 -0.59 -0.91 -0.57 0.00 0.00 179.45 178.09 2ctw h ASN 28 N 0.00 0.00 -3.89 0.86 2.35 -2.02 -3.46 115.58 109.42 2ctw h ASN 28 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 2ctw h ASN 28 Cb 0.00 0.00 0.19 0.00 0.05 0.00 0.00 38.32 38.57 2ctw h ASN 28 CO 0.00 0.59 0.03 0.00 -1.65 0.00 0.00 177.43 176.40 2ctw n ALA 29 N -2.27 -0.83 -2.73 -0.83 0.00 0.10 -4.89 120.51 109.06 2ctw n ALA 29 Ca 0.01 -0.39 -0.28 0.00 0.00 0.00 0.00 53.44 52.78 2ctw n ALA 29 Cb 0.73 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 2ctw n ALA 29 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ctw s THR 30 N -2.19 4.16 0.28 0.00 -1.32 -1.26 -4.99 115.64 110.32 2ctw s THR 30 Ca 0.68 -1.10 -0.08 0.00 -1.21 0.00 0.00 61.69 59.98 2ctw s THR 30 Cb -0.28 -3.06 0.45 0.00 -1.51 0.00 0.00 72.50 68.10 2ctw s THR 30 CO 0.56 -0.01 1.56 0.77 -2.21 0.00 0.00 174.62 175.29 2ctw h SER 31 N 2.89 -0.92 -0.49 8.08 4.64 -1.97 0.48 113.55 126.26 2ctw h SER 31 Ca -0.47 0.30 0.10 0.00 -0.47 0.00 0.00 61.79 61.24 2ctw h SER 31 Cb 1.19 0.61 -0.09 0.00 -0.31 0.00 0.00 62.40 63.79 2ctw h SER 31 CO 0.61 -0.33 -0.13 0.44 -0.87 0.00 0.00 176.83 176.56 2ctw h ASP 32 N 0.00 -0.48 -0.86 4.97 3.32 -2.00 0.27 116.42 121.64 2ctw h ASP 32 Ca 0.48 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.68 2ctw h ASP 32 Cb 0.73 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 2ctw h ASP 32 CO -1.02 -0.17 0.56 0.44 -1.72 0.00 0.00 179.24 177.34 2ctw h ASP 33 N -0.01 1.00 0.25 6.45 5.19 -0.49 -1.33 116.42 127.49 2ctw h ASP 33 Ca 0.24 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2ctw h ASP 33 Cb 0.37 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2ctw h ASP 33 CO -0.51 0.73 -0.15 0.40 -3.12 0.00 0.00 179.24 176.60 2ctw h ILE 34 N 1.18 0.00 -0.80 0.35 2.04 0.12 -0.28 117.51 120.11 2ctw h ILE 34 Ca 0.32 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.34 2ctw h ILE 34 Cb -0.12 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.86 2ctw h ILE 34 CO -0.07 0.00 0.34 0.11 0.00 0.00 0.00 178.15 178.53 2ctw h LYS 35 N -0.37 0.45 0.00 2.37 1.57 -1.30 0.24 116.57 119.52 2ctw h LYS 35 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2ctw h LYS 35 Cb 0.29 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ctw h LYS 35 CO 0.04 0.30 0.00 1.63 -0.57 0.00 0.00 179.45 180.85 2ctw n LYS 36 N -4.99 0.00 -0.32 3.15 5.02 -0.51 -2.28 118.16 118.22 2ctw n LYS 36 Ca 0.16 0.50 0.18 0.00 -2.02 0.00 0.00 58.31 57.14 2ctw n LYS 36 Cb 0.47 -1.41 0.38 0.00 -0.02 0.00 0.00 35.03 34.45 2ctw n LYS 36 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2ctw h SER 37 N 0.00 0.40 -0.53 4.39 0.02 -0.86 0.26 113.55 117.23 2ctw h SER 37 Ca 0.00 0.17 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 2ctw h SER 37 Cb 0.00 0.14 -0.11 0.00 0.14 0.00 0.00 62.40 62.58 2ctw h SER 37 CO 0.00 -0.06 -0.22 0.22 -1.14 0.00 0.00 176.83 175.63 2ctw h TYR 38 N 0.37 -0.54 -0.91 3.45 3.20 -0.75 -1.80 116.97 120.00 2ctw h TYR 38 Ca 0.64 0.06 0.10 0.00 3.14 0.00 0.00 58.73 62.67 2ctw h TYR 38 Cb 1.32 0.32 -0.13 0.00 1.54 0.00 0.00 36.73 39.78 2ctw h TYR 38 CO -0.09 -0.30 -0.52 0.00 -1.64 0.00 0.00 178.16 175.61 2ctw h ARG 39 N -0.09 -0.05 -0.36 1.82 3.08 -0.50 0.18 114.38 118.45 2ctw h ARG 39 Ca 0.24 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.37 2ctw h ARG 39 Cb 0.47 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 2ctw h ARG 39 CO -0.59 -0.04 -0.13 0.87 -1.07 0.00 0.00 179.97 179.01 2ctw h LYS 40 N -0.06 -0.06 0.00 0.04 1.57 -1.42 0.45 116.57 117.09 2ctw h LYS 40 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2ctw h LYS 40 Cb 0.49 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2ctw h LYS 40 CO -0.90 -0.04 0.00 1.28 -0.57 0.00 0.00 179.45 179.22 2ctw n LEU 41 N -5.32 0.33 0.03 2.94 4.77 0.43 -0.43 117.00 119.75 2ctw n LEU 41 Ca 0.01 0.64 0.11 0.00 -0.03 0.00 0.00 56.01 56.75 2ctw n LEU 41 Cb 0.24 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 2ctw n LEU 41 CO 0.15 -0.73 -0.21 0.00 -1.33 0.00 0.00 177.39 175.28 2ctw n ALA 42 N -1.66 3.10 0.09 -1.18 0.00 0.15 -2.83 120.51 118.17 2ctw n ALA 42 Ca -0.00 -0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.14 2ctw n ALA 42 Cb 0.04 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.19 0.59 -0.08 0.00 4.32 0.42 -2.51 117.00 117.55 2ctw n LEU 43 Ca -0.00 0.22 -0.07 0.00 -0.02 0.00 0.00 56.01 56.14 2ctw n LEU 43 Cb 0.49 -0.04 -0.16 0.00 -1.62 0.00 0.00 43.42 42.09 2ctw n LEU 43 CO 0.42 -0.12 -1.03 2.29 -1.22 0.00 0.00 177.39 177.72 2ctw n LYS 44 N -2.52 0.68 -0.31 3.23 2.85 -0.85 -4.32 118.16 116.91 2ctw n LYS 44 Ca -0.01 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.32 2ctw n LYS 44 Cb 0.55 -1.55 0.22 0.00 -0.65 0.00 0.00 35.03 33.60 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 -2.72 0.76 -1.62 5.58 4.01 -1.13 -4.92 117.16 117.13 2ctw n TYR 45 Ca -0.28 -0.59 -0.44 0.00 -0.16 0.00 0.00 57.90 56.44 2ctw n TYR 45 Cb 1.07 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.98 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 0.54 1.47 0.36 -0.72 -0.00 -1.04 -4.63 115.22 111.19 2ctw n HIS 46 Ca 0.17 0.65 0.14 0.00 0.46 0.00 0.00 57.72 59.13 2ctw n HIS 46 Cb 0.61 -2.28 0.56 0.00 -0.12 0.00 0.00 29.99 28.75 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 2.04 0.00 0.01 1.57 0.13 -1.87 -2.67 132.00 131.20 2ctw h PRO 47 Ca -0.42 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.41 2ctw h PRO 47 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 2ctw h PRO 47 CO 0.60 0.00 -1.83 -3.47 -0.23 0.00 0.00 178.00 173.08 2ctw n ASP 48 N -2.50 0.81 0.20 1.44 2.03 -1.26 -4.04 116.55 113.23 2ctw n ASP 48 Ca 0.02 0.34 0.09 0.00 0.52 0.00 0.00 54.79 55.76 2ctw n ASP 48 Cb 0.25 0.06 0.24 0.00 -0.72 0.00 0.00 41.12 40.95 2ctw n ASP 48 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ctw h LYS 49 N 0.00 0.00 -2.96 -0.67 1.79 -1.87 -3.37 116.57 109.49 2ctw h LYS 49 Ca -0.33 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.52 2ctw h LYS 49 Cb 2.05 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 32.29 2ctw h LYS 49 CO 0.07 0.21 -0.67 -0.80 -1.08 0.00 0.00 179.45 177.18 2ctw s ASN 50 N -6.23 4.02 0.17 0.86 0.01 -1.03 -5.03 114.94 107.71 2ctw s ASN 50 Ca 0.04 -3.52 -0.30 0.00 -0.71 0.00 0.00 52.86 48.37 2ctw s ASN 50 Cb 0.07 -1.35 -0.08 0.00 0.41 0.00 0.00 41.25 40.30 2ctw s ASN 50 CO 0.67 -0.13 1.32 -2.16 -1.51 0.00 0.00 177.10 175.29 2ctw s PRO 51 N -0.89 4.38 -1.15 -0.60 0.04 -1.26 -2.97 135.00 132.54 2ctw s PRO 51 Ca 0.25 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.28 2ctw s PRO 51 Cb -0.07 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.30 2ctw s PRO 51 CO -0.14 -0.29 0.28 -0.25 0.04 0.00 0.00 177.00 176.64 2ctw n ASP 52 N 2.96 -3.81 -4.44 6.66 8.00 -1.26 -4.92 116.55 119.73 2ctw n ASP 52 Ca 0.07 -0.11 -0.37 0.00 0.71 0.00 0.00 54.79 55.09 2ctw n ASP 52 Cb 0.43 -3.19 -0.12 0.00 -0.02 0.00 0.00 41.12 38.22 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 -2.41 5.36 -0.02 -2.24 2.47 -1.16 -4.99 114.94 111.94 2ctw s ASN 53 Ca 0.22 -0.37 -0.26 0.00 0.42 0.00 0.00 52.86 52.87 2ctw s ASN 53 Cb -0.11 -1.96 -0.20 0.00 -1.45 0.00 0.00 41.25 37.52 2ctw s ASN 53 CO 0.27 -0.12 1.25 1.55 -3.72 0.00 0.00 177.10 176.34 2ctw h PRO 54 N 8.29 -0.02 -0.97 0.43 0.13 -1.91 -2.98 132.00 134.97 2ctw h PRO 54 Ca -0.35 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.03 2ctw h PRO 54 Cb 1.16 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.16 2ctw h PRO 54 CO 0.59 0.46 0.53 1.05 -0.23 0.00 0.00 178.00 180.40 2ctw h GLU 55 N -0.51 0.47 0.44 0.86 4.11 -1.99 0.21 114.58 118.17 2ctw h GLU 55 Ca -0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2ctw h GLU 55 Cb 0.49 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2ctw h GLU 55 CO 0.00 0.31 -0.21 0.00 0.07 0.00 0.00 179.01 179.18 2ctw h ALA 56 N 1.75 -0.90 -1.01 1.06 0.00 -1.91 -2.84 119.26 115.41 2ctw h ALA 56 Ca 0.64 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.65 2ctw h ALA 56 Cb 1.26 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 19.16 2ctw h ALA 56 CO -0.52 -0.86 0.61 0.00 0.00 0.00 0.00 179.25 178.49 2ctw h ALA 57 N -1.58 1.82 -0.45 0.00 0.00 -1.26 0.39 119.26 118.18 2ctw h ALA 57 Ca -0.06 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2ctw h ALA 57 Cb 0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2ctw h ALA 57 CO 0.10 -0.25 0.10 0.22 0.00 0.00 0.00 179.25 179.43 2ctw h ASP 58 N 0.62 0.04 0.02 0.00 1.82 -0.58 -2.24 116.42 116.10 2ctw h ASP 58 Ca 0.61 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 57.32 2ctw h ASP 58 Cb 1.15 0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.25 2ctw h ASP 58 CO -0.41 0.05 -0.01 0.11 -1.61 0.00 0.00 179.24 177.37 2ctw h LYS 59 N 0.24 -0.03 -0.51 0.28 1.79 -0.74 -3.35 116.57 114.25 2ctw h LYS 59 Ca 0.22 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.74 2ctw h LYS 59 Cb 0.27 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.86 2ctw h LYS 59 CO -0.27 0.30 -0.30 0.34 -1.08 0.00 0.00 179.45 178.44 2ctw n PHE 60 N -4.75 -0.22 -0.33 -1.35 7.35 0.12 0.16 117.46 118.43 2ctw n PHE 60 Ca -0.04 0.64 0.21 0.00 -0.76 0.00 0.00 57.45 57.50 2ctw n PHE 60 Cb 0.17 -0.50 0.40 0.00 0.35 0.00 0.00 39.48 39.89 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 0.04 0.01 -4.13 2.10 -1.57 0.25 116.57 113.26 2ctw h LYS 61 Ca 0.08 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2ctw h LYS 61 Cb 0.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2ctw h LYS 61 CO -0.48 0.03 -0.00 0.93 -2.00 0.00 0.00 179.45 177.92 2ctw h GLU 62 N 0.04 -0.01 -0.62 0.07 3.07 0.14 -2.30 114.58 114.98 2ctw h GLU 62 Ca 0.68 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.61 2ctw h GLU 62 Cb 1.57 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.39 2ctw h GLU 62 CO -0.83 0.50 -0.54 0.82 -1.40 0.00 0.00 179.01 177.56 2ctw h ILE 63 N -0.52 0.01 -0.14 3.13 2.04 0.18 0.41 117.51 122.62 2ctw h ILE 63 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2ctw h ILE 63 Cb 0.52 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2ctw h ILE 63 CO 0.00 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.88 2ctw h ASN 64 N -0.25 0.19 0.43 1.72 2.35 -1.41 -0.94 115.58 117.67 2ctw h ASN 64 Ca 0.12 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2ctw h ASN 64 Cb 0.54 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2ctw h ASN 64 CO -0.72 0.28 -0.21 -1.13 -1.65 0.00 0.00 177.43 174.00 2ctw h ASN 65 N 0.20 -0.49 0.29 5.81 -0.73 0.23 0.12 115.58 121.01 2ctw h ASN 65 Ca 0.05 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2ctw h ASN 65 Cb 0.23 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.93 2ctw h ASN 65 CO 0.01 -0.30 -0.27 0.00 -0.37 0.00 0.00 177.43 176.49 2ctw h ALA 66 N -1.64 -0.58 -0.17 1.57 0.00 -0.54 0.12 119.26 118.02 2ctw h ALA 66 Ca -0.06 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ctw h ALA 66 Cb 0.44 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2ctw h ALA 66 CO 0.10 -0.86 -0.24 1.25 0.00 0.00 0.00 179.25 179.50 2ctw h HIS 67 N -0.59 -0.64 -0.65 0.00 -0.00 -1.27 0.14 115.15 112.15 2ctw h HIS 67 Ca -0.01 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2ctw h HIS 67 Cb 0.54 0.31 -0.05 0.00 -0.00 0.00 0.00 27.41 28.20 2ctw h HIS 67 CO -0.17 -0.32 0.36 0.00 -0.00 0.00 0.00 177.93 177.81 2ctw h ALA 68 N 0.70 0.86 0.00 5.26 0.00 -0.58 0.50 119.26 126.00 2ctw h ALA 68 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2ctw h ALA 68 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ctw h ALA 68 CO -0.33 0.05 -0.17 0.82 0.00 0.00 0.00 179.25 179.62 2ctw h ILE 69 N 0.69 0.80 0.00 0.00 2.04 0.08 -2.69 117.51 118.42 2ctw h ILE 69 Ca 0.28 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2ctw h ILE 69 Cb 0.15 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2ctw h ILE 69 CO -0.16 0.17 -0.09 -0.07 0.00 0.00 0.00 178.15 178.00 2ctw h LEU 70 N 0.00 0.00 -1.88 1.44 3.38 0.72 -3.08 115.31 115.89 2ctw h LEU 70 Ca -0.00 0.00 0.55 0.00 0.09 0.00 0.00 57.88 58.52 2ctw h LEU 70 Cb 0.38 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2ctw h LEU 70 CO 0.02 0.17 1.35 1.07 0.09 0.00 0.00 178.44 181.13 2ctw n THR 71 N -2.79 -0.01 -2.46 0.22 5.66 0.16 -4.30 114.28 110.77 2ctw n THR 71 Ca -0.01 1.44 -0.41 0.00 -3.05 0.00 0.00 64.05 62.02 2ctw n THR 71 Cb 0.04 -2.40 -0.04 0.00 -1.55 0.00 0.00 70.33 66.39 2ctw n THR 71 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2ctw s ASP 72 N -3.89 7.21 -0.04 1.09 1.11 -1.01 -4.98 116.67 116.17 2ctw s ASP 72 Ca -0.05 2.18 -0.18 0.00 0.18 0.00 0.00 52.55 54.68 2ctw s ASP 72 Cb 0.26 -2.61 -0.12 0.00 1.07 0.00 0.00 42.92 41.52 2ctw s ASP 72 CO 0.85 -0.24 0.77 0.00 1.18 0.00 0.00 175.17 177.73 2ctw h ALA 73 N 4.77 -0.43 -0.31 5.23 0.00 -1.89 -2.61 119.26 124.02 2ctw h ALA 73 Ca -0.45 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.36 2ctw h ALA 73 Cb 1.21 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 2ctw h ALA 73 CO 0.71 -0.45 -0.13 1.15 0.00 0.00 0.00 179.25 180.53 2ctw h THR 74 N -1.02 0.57 0.05 0.00 2.02 -1.93 -2.35 112.91 110.25 2ctw h THR 74 Ca -0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2ctw h THR 74 Cb 0.47 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 2ctw h THR 74 CO 0.07 0.00 -0.33 0.11 0.37 0.00 0.00 175.52 175.74 2ctw h LYS 75 N -0.08 -0.50 -1.16 6.66 1.79 -1.80 0.10 116.57 121.58 2ctw h LYS 75 Ca 0.16 0.03 0.33 0.00 -2.18 0.00 0.00 60.65 58.99 2ctw h LYS 75 Cb 0.32 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.03 2ctw h LYS 75 CO -0.36 -0.33 0.82 0.00 -1.08 0.00 0.00 179.45 178.49 2ctw h ARG 76 N -0.52 0.05 0.15 3.15 2.47 -1.04 0.31 114.38 118.95 2ctw h ARG 76 Ca 0.05 -0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.52 2ctw h ARG 76 Cb 0.58 -0.01 0.03 0.00 -1.65 0.00 0.00 29.97 28.92 2ctw h ARG 76 CO -0.24 0.03 -1.06 -0.91 0.56 0.00 0.00 179.97 178.36 2ctw h ASN 77 N 0.05 0.67 -0.62 7.04 4.21 -0.55 -1.76 115.58 124.62 2ctw h ASN 77 Ca 0.57 -0.89 -0.09 0.00 1.21 0.00 0.00 56.30 57.09 2ctw h ASN 77 Cb 2.15 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 39.11 2ctw h ASN 77 CO -0.05 1.51 0.03 0.40 -1.29 0.00 0.00 177.43 178.02 2ctw h ILE 78 N -0.06 1.26 0.00 2.81 2.04 0.12 0.41 117.51 124.10 2ctw h ILE 78 Ca -0.17 -1.13 -0.16 0.00 1.00 0.00 0.00 64.86 64.40 2ctw h ILE 78 Cb 1.80 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2ctw h ILE 78 CO 0.20 0.41 -0.76 0.22 0.00 0.00 0.00 178.15 178.22 2ctw h TYR 79 N 0.99 0.00 0.13 1.37 3.20 -0.72 0.21 116.97 122.15 2ctw h TYR 79 Ca 0.18 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.77 2ctw h TYR 79 Cb 0.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2ctw h TYR 79 CO 0.04 0.76 -1.32 0.22 -1.64 0.00 0.00 178.16 176.22 2ctw h ASP 80 N 0.00 0.42 0.02 -2.11 3.58 -1.09 -2.82 116.42 114.42 2ctw h ASP 80 Ca -0.01 -0.48 -0.11 0.00 0.42 0.00 0.00 57.03 56.86 2ctw h ASP 80 Cb 1.43 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2ctw h ASP 80 CO 0.10 1.38 -0.57 0.50 -2.88 0.00 0.00 179.24 177.77 2ctw h LYS 81 N 0.07 0.04 0.00 0.28 3.64 -0.21 -3.45 116.57 116.94 2ctw h LYS 81 Ca -0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2ctw h LYS 81 Cb 1.99 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2ctw h LYS 81 CO 0.19 1.03 -0.17 0.66 -2.27 0.00 0.00 179.45 178.90 2ctw n TYR 82 N -4.47 0.00 0.00 1.91 4.01 0.53 -5.07 117.16 114.07 2ctw n TYR 82 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 2ctw n TYR 82 Cb 0.60 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 1.93 0.11 0.13 2.72 0.00 0.07 -4.72 105.19 105.43 2ctw n GLY 83 Ca -0.02 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.21 -0.42 1.61 0.87 -1.89 -2.66 113.55 110.85 2ctw h SER 84 Ca 0.00 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.66 2ctw h SER 84 Cb 0.00 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 2ctw h SER 84 CO 0.00 -0.13 -0.01 0.25 -0.53 0.00 0.00 176.83 176.40 2ctw h LEU 85 N -0.20 -0.20 -0.29 2.23 5.85 -1.96 -1.20 115.31 119.54 2ctw h LEU 85 Ca -0.00 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2ctw h LEU 85 Cb 0.18 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2ctw h LEU 85 CO -0.01 -0.06 -0.25 1.23 -0.34 0.00 0.00 178.44 179.01 2ctw h GLY 86 N 0.09 -0.14 0.88 3.75 0.00 -1.79 0.14 103.07 106.00 2ctw h GLY 86 Ca 0.21 0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.86 2ctw h GLY 86 CO -0.36 -0.20 0.02 1.41 0.00 0.00 0.00 176.54 177.41 2ctw h LEU 87 N -0.23 0.01 0.18 3.11 3.38 -1.09 -0.59 115.31 120.07 2ctw h LEU 87 Ca 0.15 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ctw h LEU 87 Cb 0.47 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2ctw h LEU 87 CO -0.43 0.02 -0.33 0.22 0.09 0.00 0.00 178.44 178.02 2ctw h TYR 88 N 0.07 -0.89 0.22 1.13 3.20 -0.64 0.68 116.97 120.73 2ctw h TYR 88 Ca 0.05 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2ctw h TYR 88 Cb 0.04 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2ctw h TYR 88 CO -0.11 -0.44 -0.39 0.28 -1.64 0.00 0.00 178.16 175.85 2ctw h VAL 89 N -0.59 0.21 -0.82 1.81 2.07 -0.62 -2.08 116.25 116.22 2ctw h VAL 89 Ca 0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 2ctw h VAL 89 Cb 0.59 0.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.47 2ctw h VAL 89 CO -0.16 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.81 2ctw h ALA 90 N -0.21 1.22 -0.90 1.67 0.00 -0.95 0.27 119.26 120.37 2ctw h ALA 90 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2ctw h ALA 90 Cb 0.67 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2ctw h ALA 90 CO -0.17 -0.18 0.58 1.49 0.00 0.00 0.00 179.25 180.97 2ctw h GLU 91 N 0.51 0.93 0.03 0.00 4.81 -0.22 0.50 114.58 121.15 2ctw h GLU 91 Ca 0.46 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2ctw h GLU 91 Cb 0.72 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2ctw h GLU 91 CO -0.41 0.61 -0.02 1.96 -0.73 0.00 0.00 179.01 180.43 2ctw h GLN 92 N 0.95 -0.04 0.00 1.92 1.08 -0.22 -3.44 115.11 115.37 2ctw h GLN 92 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2ctw h GLN 92 Cb 0.30 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2ctw h GLN 92 CO -0.16 0.36 -0.37 1.19 -0.95 0.00 0.00 178.83 178.89 2ctw n PHE 93 N -4.75 0.11 0.00 2.96 3.01 0.69 -5.12 117.46 114.36 2ctw n PHE 93 Ca -0.05 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2ctw n PHE 93 Cb 0.20 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 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 1.54 4.27 0.26 1.37 0.00 0.18 -4.90 105.19 107.91 2ctw n GLY 94 Ca -0.05 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.52 2ctw n GLY 94 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ctw h GLU 95 N 0.00 0.07 -0.86 1.61 4.11 -1.89 0.26 114.58 117.87 2ctw h GLU 95 Ca 0.00 -0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.55 2ctw h GLU 95 Cb 0.00 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 2ctw h GLU 95 CO 0.00 0.05 0.48 1.05 0.07 0.00 0.00 179.01 180.66 2ctw h GLU 96 N 0.07 0.73 -0.31 1.06 4.11 -1.94 -0.80 114.58 117.49 2ctw h GLU 96 Ca 0.37 -0.04 -0.14 0.00 0.07 0.00 0.00 59.36 59.62 2ctw h GLU 96 Cb 0.62 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2ctw h GLU 96 CO -0.65 0.48 -0.37 -0.91 0.07 0.00 0.00 179.01 177.63 2ctw h ASN 97 N 0.75 0.76 -0.75 3.06 2.35 -0.94 -3.00 115.58 117.81 2ctw h ASN 97 Ca 0.44 -0.33 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2ctw h ASN 97 Cb 0.51 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 2ctw h ASN 97 CO -0.30 1.05 0.49 0.58 -1.65 0.00 0.00 177.43 177.60 2ctw h VAL 98 N 0.60 1.00 -0.09 2.81 2.07 0.46 -0.36 116.25 122.75 2ctw h VAL 98 Ca 0.06 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2ctw h VAL 98 Cb 0.90 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2ctw h VAL 98 CO 0.08 0.14 -0.11 0.78 0.02 0.00 0.00 177.57 178.47 2ctw h ASN 99 N 0.75 -0.35 1.16 0.57 4.21 -1.28 -1.54 115.58 119.10 2ctw h ASN 99 Ca 0.33 0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.86 2ctw h ASN 99 Cb 0.33 0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 2ctw h ASN 99 CO -0.12 -0.16 -0.21 0.00 -1.29 0.00 0.00 177.43 175.66 2ctw h THR 100 N -0.15 0.45 -0.30 2.81 1.03 -1.51 -3.13 112.91 112.10 2ctw h THR 100 Ca 0.07 -1.19 -0.04 0.00 -0.01 0.00 0.00 66.41 65.25 2ctw h THR 100 Cb 0.25 1.86 -0.01 0.00 -1.07 0.00 0.00 68.15 69.18 2ctw h THR 100 CO -0.18 0.20 0.04 0.22 -0.01 0.00 0.00 175.52 175.79 2ctw h TYR 101 N 0.00 0.54 0.28 0.00 3.20 -0.16 -3.24 116.97 117.59 2ctw h TYR 101 Ca -0.00 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2ctw h TYR 101 Cb 0.84 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2ctw h TYR 101 CO 0.00 0.61 -0.13 0.74 -1.64 0.00 0.00 178.16 177.73 2ctw h PHE 102 N 0.32 -0.34 -2.40 -3.82 -1.00 -1.30 -3.40 116.94 104.99 2ctw h PHE 102 Ca 0.09 -0.01 -0.57 0.00 2.81 0.00 0.00 57.97 60.29 2ctw h PHE 102 Cb 0.37 0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 2ctw h PHE 102 CO 0.03 -0.07 1.35 0.14 -1.61 0.00 0.00 178.31 178.15 2ctw s VAL 103 N -5.18 3.33 0.06 -0.55 -7.23 -1.19 -4.95 120.40 104.69 2ctw s VAL 103 Ca -0.15 0.32 -0.03 0.00 -1.81 0.00 0.00 61.98 60.31 2ctw s VAL 103 Cb 0.03 -3.47 -0.03 0.00 0.56 0.00 0.00 36.38 33.47 2ctw s VAL 103 CO 0.60 -0.32 0.04 -0.94 -0.31 0.00 0.00 175.10 174.16 2ctw s SER 104 N 7.06 0.37 0.00 4.85 1.04 -1.26 -4.87 113.70 120.89 2ctw s SER 104 Ca 0.85 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2ctw s SER 104 Cb -0.24 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2ctw s SER 104 CO 0.33 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2ctw n GLY 105 N 0.09 -0.70 0.00 7.32 0.00 -1.26 -4.92 105.19 105.71 2ctw n GLY 105 Ca -0.15 -1.15 0.08 0.00 0.00 0.00 0.00 46.02 44.80 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 0.37 -1.70 1.61 -0.04 -1.26 -4.83 135.00 129.16 2ctw n PRO 106 Ca 0.00 0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.13 2ctw n PRO 106 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2ctw n PRO 106 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ctw n SER 107 N -1.12 2.12 -4.68 3.54 7.64 -1.26 -4.89 113.62 114.97 2ctw n SER 107 Ca 0.10 0.97 -0.43 0.00 1.01 0.00 0.00 58.87 60.51 2ctw n SER 107 Cb 0.08 -1.50 -0.01 0.00 -1.01 0.00 0.00 64.21 61.77 2ctw n SER 107 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ctw n SER 108 N -0.62 2.61 0.00 6.43 2.88 -1.26 -5.15 113.62 118.50 2ctw n SER 108 Ca 0.10 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2ctw n SER 108 Cb 0.44 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42