#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 4.82 0.17 1.61 0.15 -1.26 -5.09 113.70 114.10 2ctw s SER 2 Ca 0.00 -0.26 -0.30 0.00 0.70 0.00 0.00 55.95 56.09 2ctw s SER 2 Cb 0.00 -1.07 -0.08 0.00 -1.71 0.00 0.00 66.02 63.15 2ctw s SER 2 CO 0.00 0.16 1.28 -0.44 1.20 0.00 0.00 173.24 175.45 2ctw s SER 3 N -2.36 6.95 0.35 5.45 0.01 -1.26 -5.02 113.70 117.82 2ctw s SER 3 Ca 0.25 2.31 0.07 0.00 1.31 0.00 0.00 55.95 59.89 2ctw s SER 3 Cb -0.11 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2ctw s SER 3 CO 0.17 -0.50 0.26 -0.83 0.41 0.00 0.00 173.24 172.75 2ctw s GLY 4 N 0.46 2.44 -0.26 3.44 0.00 -1.26 -5.14 107.32 107.00 2ctw s GLY 4 Ca 0.57 -1.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.32 2ctw s GLY 4 CO 0.36 -1.54 0.04 -0.45 0.00 0.00 0.00 173.10 171.50 2ctw s SER 5 N -3.43 4.86 1.07 1.64 0.15 -1.26 -5.10 113.70 111.63 2ctw s SER 5 Ca 0.37 -0.50 -0.13 0.00 0.70 0.00 0.00 55.95 56.39 2ctw s SER 5 Cb 0.02 -1.84 0.19 0.00 -1.71 0.00 0.00 66.02 62.68 2ctw s SER 5 CO 0.26 -0.10 0.83 -1.54 1.20 0.00 0.00 173.24 173.89 2ctw n SER 6 N 4.85 -1.27 -3.88 5.45 3.41 -1.26 -5.05 113.62 115.88 2ctw n SER 6 Ca -0.16 0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.43 2ctw n SER 6 Cb 0.50 -1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.12 2ctw n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ctw s GLY 7 N -2.34 0.25 0.24 5.00 0.00 -1.26 -5.18 107.32 104.03 2ctw s GLY 7 Ca 0.65 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 44.72 2ctw s GLY 7 CO 0.64 -0.54 0.31 1.09 0.00 0.00 0.00 173.10 174.60 2ctw s ARG 8 N -3.94 1.45 0.45 2.90 3.03 -1.26 -5.18 118.95 116.40 2ctw s ARG 8 Ca 0.15 -1.53 0.06 0.00 2.03 0.00 0.00 55.73 56.44 2ctw s ARG 8 Cb 0.00 0.37 -0.03 0.00 -1.03 0.00 0.00 34.95 34.26 2ctw s ARG 8 CO 0.01 -0.55 0.18 1.14 -1.13 0.00 0.00 175.30 174.95 2ctw s GLN 9 N -3.92 2.21 -0.19 3.89 0.00 -1.26 -5.13 119.66 115.26 2ctw s GLN 9 Ca 0.32 -1.96 -0.01 0.00 -0.00 0.00 0.00 55.36 53.70 2ctw s GLN 9 Cb 0.03 -1.92 0.00 0.00 0.00 0.00 0.00 33.01 31.12 2ctw s GLN 9 CO 0.13 -0.23 -0.12 1.03 0.00 0.00 0.00 175.29 176.11 2ctw s ARG 10 N -3.95 3.22 0.21 9.60 1.81 -1.26 -5.00 118.95 123.58 2ctw s ARG 10 Ca 0.35 -0.72 0.02 0.00 -1.72 0.00 0.00 55.73 53.66 2ctw s ARG 10 Cb 0.03 -2.79 -0.01 0.00 -0.45 0.00 0.00 34.95 31.73 2ctw s ARG 10 CO 0.19 -0.16 0.08 0.45 -0.68 0.00 0.00 175.30 175.19 2ctw n SER 11 N 4.58 1.03 -0.28 0.23 2.88 -1.26 -5.03 113.62 115.77 2ctw n SER 11 Ca -0.19 -2.12 0.09 0.00 -1.33 0.00 0.00 58.87 55.32 2ctw n SER 11 Cb 0.51 0.54 0.24 0.00 -0.75 0.00 0.00 64.21 64.75 2ctw n SER 11 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2ctw h LEU 12 N 0.00 0.16 -6.00 2.46 4.07 -2.10 -3.40 115.31 110.50 2ctw h LEU 12 Ca -0.16 0.15 0.13 0.00 0.08 0.00 0.00 57.88 58.08 2ctw h LEU 12 Cb 0.62 0.17 -0.21 0.00 1.08 0.00 0.00 40.66 42.32 2ctw h LEU 12 CO 0.26 -0.02 -0.16 -0.94 -1.08 0.00 0.00 178.44 176.50 2ctw s SER 13 N -5.21 -1.12 -0.69 -0.43 1.04 -1.26 -5.11 113.70 100.92 2ctw s SER 13 Ca -0.12 0.65 -0.03 0.00 0.48 0.00 0.00 55.95 56.94 2ctw s SER 13 Cb 0.23 1.92 0.18 0.00 0.10 0.00 0.00 66.02 68.45 2ctw s SER 13 CO 0.77 -0.21 0.52 -0.89 0.98 0.00 0.00 173.24 174.41 2ctw s THR 14 N 2.89 3.87 -0.20 2.02 2.01 -1.26 -4.88 115.64 120.08 2ctw s THR 14 Ca 0.14 -3.21 -0.16 0.00 0.31 0.00 0.00 61.69 58.78 2ctw s THR 14 Cb -0.13 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.80 2ctw s THR 14 CO -0.18 -0.93 -0.21 -1.20 -0.69 0.00 0.00 174.62 171.40 2ctw n SER 15 N 3.17 1.90 -3.56 3.53 7.64 -1.26 -5.03 113.62 120.01 2ctw n SER 15 Ca 0.11 0.42 -0.26 0.00 1.01 0.00 0.00 58.87 60.16 2ctw n SER 15 Cb 0.38 -0.83 0.05 0.00 -1.01 0.00 0.00 64.21 62.79 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 1.44 -0.97 3.58 0.23 0.00 -1.26 -5.00 105.19 103.21 2ctw n GLY 16 Ca -0.26 0.46 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2ctw n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ctw s GLU 17 N -5.54 1.85 0.20 1.61 -1.05 -1.26 -5.07 118.70 109.44 2ctw s GLU 17 Ca 0.42 -1.53 0.02 0.00 -0.15 0.00 0.00 54.97 53.73 2ctw s GLU 17 Cb -0.12 0.49 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 2ctw s GLU 17 CO 0.82 -0.79 0.09 0.45 0.95 0.00 0.00 175.26 176.78 2ctw n SER 18 N -1.07 0.85 -0.32 0.83 2.88 -1.26 -5.02 113.62 110.50 2ctw n SER 18 Ca -0.02 -2.10 0.19 0.00 -1.33 0.00 0.00 58.87 55.61 2ctw n SER 18 Cb 0.61 0.58 0.37 0.00 -0.75 0.00 0.00 64.21 65.02 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 -0.12 -1.08 2.46 3.38 -1.99 0.22 115.31 118.17 2ctw h LEU 19 Ca -0.15 0.25 0.35 0.00 0.09 0.00 0.00 57.88 58.41 2ctw h LEU 19 Cb 0.61 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 2ctw h LEU 19 CO 0.24 -0.31 0.73 -1.22 0.09 0.00 0.00 178.44 177.97 2ctw n TYR 20 N -5.35 0.30 0.02 1.13 4.01 -1.26 0.22 117.16 116.24 2ctw n TYR 20 Ca 0.26 0.31 -0.13 0.00 -0.16 0.00 0.00 57.90 58.18 2ctw n TYR 20 Cb 0.87 -0.68 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.09 -1.02 -0.72 2.76 -0.59 0.46 115.15 115.95 2ctw h HIS 21 Ca 0.61 -0.00 0.30 0.00 -2.20 0.00 0.00 60.37 59.08 2ctw h HIS 21 Cb 2.16 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 31.10 2ctw h HIS 21 CO -0.00 0.35 1.10 -0.24 -1.30 0.00 0.00 177.93 177.84 2ctw h VAL 22 N -0.56 0.08 0.00 5.26 3.04 0.25 -1.83 116.25 122.49 2ctw h VAL 22 Ca -0.01 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.58 2ctw h VAL 22 Cb 0.48 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.87 2ctw h VAL 22 CO 0.02 0.00 -1.29 0.18 -1.01 0.00 0.00 177.57 175.46 2ctw n LEU 23 N -3.42 1.90 0.00 3.16 4.77 -1.14 -4.87 117.00 117.40 2ctw n LEU 23 Ca 0.23 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2ctw n LEU 23 Cb 1.41 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2ctw n LEU 23 CO 0.27 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2ctw n GLY 24 N 1.50 0.00 1.71 -0.72 0.00 0.22 -4.97 105.19 102.92 2ctw n GLY 24 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 0.14 -4.98 117.00 117.91 2ctw n LEU 25 Ca 0.00 -1.55 -0.15 0.00 -0.03 0.00 0.00 56.01 54.28 2ctw n LEU 25 Cb 0.00 1.12 -0.03 0.00 -2.33 0.00 0.00 43.42 42.18 2ctw n LEU 25 CO 0.00 -0.31 -0.11 -0.67 -1.33 0.00 0.00 177.39 174.97 2ctw n ASP 26 N -2.07 2.21 0.16 -1.43 2.03 -1.26 -3.48 116.55 112.71 2ctw n ASP 26 Ca 0.02 -2.09 0.02 0.00 0.52 0.00 0.00 54.79 53.26 2ctw n ASP 26 Cb 0.31 0.28 0.37 0.00 -0.72 0.00 0.00 41.12 41.36 2ctw n ASP 26 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2ctw h LYS 27 N 0.00 0.10 0.00 -0.67 1.79 -1.97 -2.18 116.57 113.64 2ctw h LYS 27 Ca -0.19 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 2ctw h LYS 27 Cb 0.62 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2ctw h LYS 27 CO 0.32 0.37 -0.12 -0.91 -1.08 0.00 0.00 179.45 178.03 2ctw h ASN 28 N 0.09 0.00 -4.07 0.86 2.35 -2.05 -3.44 115.58 109.33 2ctw h ASN 28 Ca 0.01 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.23 2ctw h ASN 28 Cb 0.54 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.03 2ctw h ASN 28 CO 0.04 0.12 0.52 0.00 -1.65 0.00 0.00 177.43 176.46 2ctw s ALA 29 N -4.09 2.67 0.51 -0.83 0.00 -0.82 -5.04 121.76 114.17 2ctw s ALA 29 Ca -0.02 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.13 2ctw s ALA 29 Cb 0.12 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2ctw s ALA 29 CO 0.58 -1.21 0.40 0.95 0.00 0.00 0.00 175.76 176.48 2ctw s THR 30 N -1.47 1.91 0.44 0.00 -4.23 -1.26 -4.95 115.64 106.07 2ctw s THR 30 Ca 0.74 -1.46 0.15 0.00 -1.18 0.00 0.00 61.69 59.94 2ctw s THR 30 Cb -0.34 -2.37 0.34 0.00 1.34 0.00 0.00 72.50 71.47 2ctw s THR 30 CO 0.39 0.00 1.97 0.77 -0.54 0.00 0.00 174.62 177.20 2ctw h SER 31 N 0.83 0.35 0.67 3.99 4.64 -1.96 -1.89 113.55 120.18 2ctw h SER 31 Ca -0.38 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.92 2ctw h SER 31 Cb 1.29 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2ctw h SER 31 CO 0.58 0.20 -0.32 -0.78 -0.87 0.00 0.00 176.83 175.64 2ctw h ASP 32 N 0.38 -0.76 -0.32 4.97 3.58 -2.00 -2.59 116.42 119.68 2ctw h ASP 32 Ca 0.30 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.81 2ctw h ASP 32 Cb 0.66 0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.85 2ctw h ASP 32 CO -0.08 -0.49 0.01 0.44 -2.88 0.00 0.00 179.24 176.24 2ctw h ASP 33 N -0.97 -0.10 -0.79 2.28 5.19 -1.83 -2.00 116.42 118.20 2ctw h ASP 33 Ca -0.09 0.07 0.19 0.00 -0.62 0.00 0.00 57.03 56.57 2ctw h ASP 33 Cb 0.71 0.11 -0.13 0.00 0.18 0.00 0.00 39.33 40.21 2ctw h ASP 33 CO 0.15 -0.01 0.16 0.40 -3.12 0.00 0.00 179.24 176.82 2ctw h ILE 34 N 0.11 0.41 -0.69 0.35 2.04 -1.31 0.17 117.51 118.59 2ctw h ILE 34 Ca 0.15 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2ctw h ILE 34 Cb 0.20 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2ctw h ILE 34 CO -0.24 0.04 0.34 0.11 0.00 0.00 0.00 178.15 178.40 2ctw h LYS 35 N 0.21 0.98 -0.06 2.37 1.57 -0.96 -1.09 116.57 119.59 2ctw h LYS 35 Ca 0.46 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 59.14 2ctw h LYS 35 Cb 0.85 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.94 2ctw h LYS 35 CO -0.60 0.76 -0.15 0.87 -0.57 0.00 0.00 179.45 179.77 2ctw h LYS 36 N 0.95 -0.21 0.58 3.15 1.57 -0.26 -1.94 116.57 120.40 2ctw h LYS 36 Ca 0.24 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2ctw h LYS 36 Cb 0.10 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ctw h LYS 36 CO -0.03 -0.14 -0.28 0.77 -0.57 0.00 0.00 179.45 179.20 2ctw h SER 37 N -0.22 -0.66 -0.97 0.86 0.02 -1.18 -3.05 113.55 108.36 2ctw h SER 37 Ca 0.07 -0.02 0.24 0.00 -0.84 0.00 0.00 61.79 61.24 2ctw h SER 37 Cb 0.31 0.17 -0.18 0.00 0.14 0.00 0.00 62.40 62.84 2ctw h SER 37 CO -0.18 -0.39 -0.05 0.22 -1.14 0.00 0.00 176.83 175.29 2ctw h TYR 38 N -0.91 -0.18 0.00 3.45 3.20 -1.10 -0.20 116.97 121.23 2ctw h TYR 38 Ca -0.08 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ctw h TYR 38 Cb 0.64 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2ctw h TYR 38 CO -0.01 -0.41 0.00 0.54 -1.64 0.00 0.00 178.16 176.64 2ctw n ARG 39 N -5.51 0.00 -0.33 1.82 1.74 -0.74 0.95 116.66 114.58 2ctw n ARG 39 Ca 0.20 0.81 0.09 0.00 -0.77 0.00 0.00 57.85 58.18 2ctw n ARG 39 Cb 0.66 -1.41 0.29 0.00 -1.02 0.00 0.00 32.46 30.98 2ctw n ARG 39 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2ctw h LYS 40 N 0.00 0.86 0.00 5.56 2.10 -1.41 0.49 116.57 124.18 2ctw h LYS 40 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2ctw h LYS 40 Cb 0.00 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.14 2ctw h LYS 40 CO 0.00 0.57 0.00 1.28 -2.00 0.00 0.00 179.45 179.30 2ctw n LEU 41 N -4.61 0.00 -0.01 7.07 4.77 -0.17 -2.11 117.00 121.94 2ctw n LEU 41 Ca 0.19 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2ctw n LEU 41 Cb 0.40 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 2ctw n LEU 41 CO 0.28 -0.23 -0.62 0.00 -1.33 0.00 0.00 177.39 175.48 2ctw n ALA 42 N -1.45 2.03 0.07 -1.18 0.00 0.27 -3.57 120.51 116.69 2ctw n ALA 42 Ca 0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 53.44 52.72 2ctw n ALA 42 Cb 0.15 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 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 0.00 0.00 0.00 0.00 4.07 -0.99 -1.78 115.31 116.61 2ctw h LEU 43 Ca -0.23 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.54 2ctw h LEU 43 Cb 1.61 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.33 2ctw h LEU 43 CO 0.03 0.71 -0.97 0.07 -1.08 0.00 0.00 178.44 177.19 2ctw h LYS 44 N 0.00 0.00 -0.17 1.13 2.10 -1.65 -3.30 116.57 114.68 2ctw h LYS 44 Ca -0.08 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.51 2ctw h LYS 44 Cb 1.61 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.90 2ctw h LYS 44 CO 0.08 0.85 -0.16 0.66 -2.00 0.00 0.00 179.45 178.88 2ctw n TYR 45 N -3.29 0.55 -1.98 0.07 4.01 -1.23 -4.95 117.16 110.34 2ctw n TYR 45 Ca -0.01 -1.32 -0.40 0.00 -0.16 0.00 0.00 57.90 56.00 2ctw n TYR 45 Cb 0.91 -0.33 -0.01 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 0.00 176.86 174.82 2ctw s HIS 46 N -3.10 2.80 -1.32 -0.72 2.46 -0.67 -4.53 115.29 110.21 2ctw s HIS 46 Ca 0.40 1.32 0.15 0.00 0.47 0.00 0.00 55.06 57.40 2ctw s HIS 46 Cb 0.36 -3.81 0.71 0.00 -0.13 0.00 0.00 32.58 29.71 2ctw s HIS 46 CO 0.00 -2.36 1.42 -0.35 -2.47 0.00 0.00 174.74 170.98 2ctw n PRO 47 N 0.46 0.16 -0.07 2.88 -0.04 -1.26 -2.45 135.00 134.68 2ctw n PRO 47 Ca 0.01 0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 2ctw n PRO 47 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.34 0.85 0.10 3.54 2.03 -1.26 -4.28 116.55 116.18 2ctw n ASP 48 Ca 0.06 0.12 -0.03 0.00 0.52 0.00 0.00 54.79 55.46 2ctw n ASP 48 Cb 0.13 0.23 -0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 0.01 0.00 -3.36 -0.67 1.79 -1.84 -3.38 116.57 109.11 2ctw h LYS 49 Ca -0.47 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.33 2ctw h LYS 49 Cb 2.10 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 32.37 2ctw h LYS 49 CO 0.03 0.77 -0.39 -0.80 -1.08 0.00 0.00 179.45 177.98 2ctw s ASN 50 N -6.64 5.17 -0.18 0.86 0.01 -1.02 -5.05 114.94 108.09 2ctw s ASN 50 Ca 0.01 -3.33 -0.29 0.00 -0.71 0.00 0.00 52.86 48.54 2ctw s ASN 50 Cb 0.10 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.94 2ctw s ASN 50 CO 0.78 -0.23 1.58 -2.16 -1.51 0.00 0.00 177.10 175.56 2ctw s PRO 51 N -0.75 3.94 -1.32 -0.60 0.04 -1.26 -3.35 135.00 131.70 2ctw s PRO 51 Ca 0.21 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 2ctw s PRO 51 Cb -0.15 -3.99 -0.00 0.00 0.04 0.00 0.00 34.50 30.40 2ctw s PRO 51 CO -0.08 -1.12 0.64 -0.25 0.04 0.00 0.00 177.00 176.23 2ctw n ASP 52 N 7.91 -1.18 -4.11 6.66 9.92 -1.26 -4.97 116.55 129.52 2ctw n ASP 52 Ca 0.18 -0.87 -0.33 0.00 -0.53 0.00 0.00 54.79 53.24 2ctw n ASP 52 Cb 0.45 -3.81 -0.16 0.00 -0.64 0.00 0.00 41.12 36.96 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 -4.32 3.44 0.16 -2.24 2.47 -1.21 -5.01 114.94 108.23 2ctw s ASN 53 Ca 0.03 -0.83 -0.09 0.00 0.42 0.00 0.00 52.86 52.39 2ctw s ASN 53 Cb -0.01 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.30 2ctw s ASN 53 CO 0.83 -0.04 1.50 1.55 -3.72 0.00 0.00 177.10 177.21 2ctw h PRO 54 N 7.90 0.88 -0.93 0.43 0.13 -1.93 0.08 132.00 138.56 2ctw h PRO 54 Ca -0.40 -0.46 0.05 0.00 -0.87 0.00 0.00 66.00 64.33 2ctw h PRO 54 Cb 1.12 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 2ctw h PRO 54 CO 0.60 1.11 0.60 1.05 -0.23 0.00 0.00 178.00 181.13 2ctw h GLU 55 N 0.72 1.07 0.14 0.86 4.11 -2.00 0.10 114.58 119.58 2ctw h GLU 55 Ca 0.06 -0.06 -0.25 0.00 0.07 0.00 0.00 59.36 59.18 2ctw h GLU 55 Cb 0.97 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.99 2ctw h GLU 55 CO 0.09 0.70 -1.19 0.00 0.07 0.00 0.00 179.01 178.69 2ctw h ALA 56 N 1.48 0.05 -0.29 1.06 0.00 -1.93 -3.28 119.26 116.36 2ctw h ALA 56 Ca 0.39 -0.92 0.04 0.00 0.00 0.00 0.00 54.91 54.42 2ctw h ALA 56 Cb 0.13 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2ctw h ALA 56 CO -0.14 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.81 2ctw h ALA 57 N 0.02 0.30 0.16 0.00 0.00 -0.76 -1.27 119.26 117.71 2ctw h ALA 57 Ca -0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ctw h ALA 57 Cb 1.74 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 2ctw h ALA 57 CO 0.11 -0.35 -0.30 0.22 0.00 0.00 0.00 179.25 178.93 2ctw h ASP 58 N 0.17 -0.88 -0.14 0.00 1.82 -0.95 -0.52 116.42 115.92 2ctw h ASP 58 Ca 0.13 0.08 0.03 0.00 -0.39 0.00 0.00 57.03 56.88 2ctw h ASP 58 Cb 0.14 0.31 -0.06 0.00 0.68 0.00 0.00 39.33 40.40 2ctw h ASP 58 CO -0.17 -0.35 -0.47 0.11 -1.61 0.00 0.00 179.24 176.75 2ctw h LYS 59 N -0.50 -0.46 -0.86 0.28 1.79 -1.60 -1.62 116.57 113.60 2ctw h LYS 59 Ca -0.02 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.65 2ctw h LYS 59 Cb 0.47 0.11 -0.16 0.00 -1.58 0.00 0.00 32.23 31.07 2ctw h LYS 59 CO -0.11 -0.31 -0.26 0.35 -1.08 0.00 0.00 179.45 178.04 2ctw h PHE 60 N -0.48 -0.62 -0.95 -1.35 3.57 -1.15 0.64 116.94 116.61 2ctw h PHE 60 Ca 0.03 0.08 0.20 0.00 3.53 0.00 0.00 57.97 61.81 2ctw h PHE 60 Cb 0.57 0.40 -0.11 0.00 2.79 0.00 0.00 35.95 39.61 2ctw h PHE 60 CO -0.58 -0.38 0.52 -0.22 -2.23 0.00 0.00 178.31 175.42 2ctw h LYS 61 N -0.02 0.60 -0.37 1.11 3.64 -0.13 0.18 116.57 121.57 2ctw h LYS 61 Ca 0.38 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.60 2ctw h LYS 61 Cb 0.62 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2ctw h LYS 61 CO -0.88 0.39 -0.28 0.93 -2.27 0.00 0.00 179.45 177.34 2ctw h GLU 62 N 0.61 0.78 0.15 1.90 3.07 0.72 -2.65 114.58 119.16 2ctw h GLU 62 Ca 0.56 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2ctw h GLU 62 Cb 0.95 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2ctw h GLU 62 CO -0.43 0.96 -0.07 0.82 -1.40 0.00 0.00 179.01 178.89 2ctw h ILE 63 N 0.66 0.00 -0.96 3.13 2.04 0.40 -2.26 117.51 120.52 2ctw h ILE 63 Ca 0.08 -0.08 0.30 0.00 1.00 0.00 0.00 64.86 66.16 2ctw h ILE 63 Cb 0.81 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.72 2ctw h ILE 63 CO 0.07 0.00 0.31 -0.55 0.00 0.00 0.00 178.15 177.97 2ctw h ASN 64 N -0.28 0.03 0.43 1.72 7.08 -1.12 0.76 115.58 124.20 2ctw h ASN 64 Ca -0.02 0.23 -0.02 0.00 -3.08 0.00 0.00 56.30 53.41 2ctw h ASN 64 Cb 0.15 0.31 0.00 0.00 -2.08 0.00 0.00 38.32 36.70 2ctw h ASN 64 CO 0.03 -0.27 -0.24 -1.13 -2.08 0.00 0.00 177.43 173.74 2ctw h ASN 65 N 0.12 -0.59 0.02 6.14 -1.24 -1.50 0.47 115.58 119.00 2ctw h ASN 65 Ca 0.67 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.73 2ctw h ASN 65 Cb 1.51 0.17 -0.05 0.00 0.73 0.00 0.00 38.32 40.67 2ctw h ASN 65 CO -0.75 -0.38 -0.50 0.00 -1.29 0.00 0.00 177.43 174.51 2ctw h ALA 66 N -1.60 -0.88 -0.76 1.57 0.00 -0.61 0.19 119.26 117.17 2ctw h ALA 66 Ca -0.06 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 54.95 2ctw h ALA 66 Cb 0.49 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2ctw h ALA 66 CO 0.08 -1.07 0.13 1.25 0.00 0.00 0.00 179.25 179.64 2ctw h HIS 67 N -0.66 0.19 -0.18 0.00 -0.00 -0.94 0.26 115.15 113.81 2ctw h HIS 67 Ca 0.02 0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2ctw h HIS 67 Cb 0.71 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 2ctw h HIS 67 CO -0.48 -0.15 0.08 0.00 -0.00 0.00 0.00 177.93 177.38 2ctw h ALA 68 N 1.66 0.24 -0.95 5.26 0.00 0.03 0.25 119.26 125.75 2ctw h ALA 68 Ca 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ctw h ALA 68 Cb 0.77 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2ctw h ALA 68 CO -0.57 -0.19 0.60 0.82 0.00 0.00 0.00 179.25 179.91 2ctw h ILE 69 N 0.16 1.25 0.34 0.00 2.04 0.10 -0.58 117.51 120.81 2ctw h ILE 69 Ca 0.06 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2ctw h ILE 69 Cb 0.14 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2ctw h ILE 69 CO -0.01 0.26 -0.16 -0.07 0.00 0.00 0.00 178.15 178.17 2ctw h LEU 70 N 1.30 -0.38 -0.76 1.44 3.38 -0.34 -2.10 115.31 117.84 2ctw h LEU 70 Ca 0.34 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.37 2ctw h LEU 70 Cb -0.10 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 2ctw h LEU 70 CO -0.07 0.08 0.23 0.71 0.09 0.00 0.00 178.44 179.48 2ctw h THR 71 N -1.04 0.54 -1.89 0.22 1.35 -0.48 -3.36 112.91 108.25 2ctw h THR 71 Ca -0.05 -0.11 -0.49 0.00 -0.55 0.00 0.00 66.41 65.22 2ctw h THR 71 Cb 0.47 0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.05 2ctw h THR 71 CO 0.08 0.06 1.40 -1.81 -0.25 0.00 0.00 175.52 175.00 2ctw s ASP 72 N -5.25 5.10 0.16 5.36 1.01 -0.23 -4.86 116.67 117.95 2ctw s ASP 72 Ca -0.13 0.47 -0.26 0.00 0.71 0.00 0.00 52.55 53.35 2ctw s ASP 72 Cb 0.22 -2.52 -0.00 0.00 1.01 0.00 0.00 42.92 41.62 2ctw s ASP 72 CO 0.76 -2.49 1.43 0.00 0.21 0.00 0.00 175.17 175.08 2ctw n ALA 73 N 13.41 -0.49 0.02 5.23 0.00 -1.26 -0.67 120.51 136.76 2ctw n ALA 73 Ca 0.24 0.82 -0.12 0.00 0.00 0.00 0.00 53.44 54.38 2ctw n ALA 73 Cb 0.53 -0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 2ctw n ALA 73 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ctw h THR 74 N 0.00 0.23 -0.80 0.00 2.02 -1.90 -2.53 112.91 109.92 2ctw h THR 74 Ca 0.19 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.45 2ctw h THR 74 Cb 0.42 0.23 -0.11 0.00 -1.74 0.00 0.00 68.15 66.94 2ctw h THR 74 CO -0.88 0.00 -0.54 0.11 0.37 0.00 0.00 175.52 174.58 2ctw h LYS 75 N -0.47 -0.12 -0.46 6.66 1.79 -1.09 -0.78 116.57 122.10 2ctw h LYS 75 Ca 0.08 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.62 2ctw h LYS 75 Cb 0.59 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.18 2ctw h LYS 75 CO -0.34 -0.08 -0.51 0.00 -1.08 0.00 0.00 179.45 177.43 2ctw h ARG 76 N -0.12 -0.33 -0.75 3.15 3.08 -0.62 -0.47 114.38 118.33 2ctw h ARG 76 Ca 0.16 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.38 2ctw h ARG 76 Cb 0.50 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 30.48 2ctw h ARG 76 CO -0.83 -0.22 -0.22 -0.97 -1.07 0.00 0.00 179.97 176.66 2ctw h ASN 77 N -0.34 -0.81 -0.84 7.04 -0.73 -0.84 0.61 115.58 119.67 2ctw h ASN 77 Ca 0.11 0.23 0.10 0.00 1.87 0.00 0.00 56.30 58.61 2ctw h ASN 77 Cb 0.58 0.50 -0.06 0.00 0.27 0.00 0.00 38.32 39.61 2ctw h ASN 77 CO -0.62 -0.26 0.55 0.40 -0.37 0.00 0.00 177.43 177.12 2ctw h ILE 78 N -0.03 0.94 0.18 2.57 2.04 -0.27 0.29 117.51 123.23 2ctw h ILE 78 Ca 0.35 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2ctw h ILE 78 Cb 0.56 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2ctw h ILE 78 CO -0.78 0.14 -0.08 0.22 0.00 0.00 0.00 178.15 177.65 2ctw h TYR 79 N 0.78 -0.22 -0.98 1.37 3.20 0.10 0.40 116.97 121.62 2ctw h TYR 79 Ca 0.39 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.35 2ctw h TYR 79 Cb 0.47 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.74 2ctw h TYR 79 CO -0.00 0.19 0.63 0.22 -1.64 0.00 0.00 178.16 177.56 2ctw h ASP 80 N -0.89 0.96 0.08 -2.11 1.82 -0.27 0.39 116.42 116.40 2ctw h ASP 80 Ca -0.02 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2ctw h ASP 80 Cb 0.51 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2ctw h ASP 80 CO 0.04 0.58 -0.04 0.11 -1.61 0.00 0.00 179.24 178.32 2ctw h LYS 81 N 1.07 -0.10 0.00 0.28 1.57 -0.50 -3.44 116.57 115.45 2ctw h LYS 81 Ca 0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2ctw h LYS 81 Cb 0.31 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2ctw h LYS 81 CO -0.20 0.33 -0.23 0.66 -0.57 0.00 0.00 179.45 179.44 2ctw n TYR 82 N -4.80 0.01 0.00 -1.35 4.01 0.13 -5.07 117.16 110.08 2ctw n TYR 82 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2ctw n TYR 82 Cb 0.23 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.50 0.17 0.21 2.72 0.00 0.14 -4.70 105.19 105.23 2ctw n GLY 83 Ca -0.03 -1.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.09 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 0.03 0.45 1.61 4.64 -1.90 -2.24 113.55 116.14 2ctw h SER 84 Ca 0.00 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2ctw h SER 84 Cb 0.00 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2ctw h SER 84 CO 0.00 0.04 -0.51 0.25 -0.87 0.00 0.00 176.83 175.74 2ctw h LEU 85 N 0.27 -1.42 -0.80 5.97 5.85 -1.96 0.96 115.31 124.19 2ctw h LEU 85 Ca 0.27 0.12 0.19 0.00 0.84 0.00 0.00 57.88 59.30 2ctw h LEU 85 Cb 0.37 0.48 -0.14 0.00 0.37 0.00 0.00 40.66 41.74 2ctw h LEU 85 CO -0.34 -0.65 0.06 1.23 -0.34 0.00 0.00 178.44 178.40 2ctw h GLY 86 N -0.97 0.99 0.79 3.75 0.00 -1.76 0.19 103.07 106.05 2ctw h GLY 86 Ca -0.05 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2ctw h GLY 86 CO -0.10 -0.31 -0.23 1.41 0.00 0.00 0.00 176.54 177.31 2ctw h LEU 87 N 0.13 -0.54 -0.48 3.11 3.38 -1.01 0.30 115.31 120.20 2ctw h LEU 87 Ca 0.45 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.45 2ctw h LEU 87 Cb 0.84 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2ctw h LEU 87 CO -0.67 -0.23 -0.12 0.22 0.09 0.00 0.00 178.44 177.72 2ctw h TYR 88 N -0.86 -0.26 -0.07 1.13 3.20 0.09 -0.81 116.97 119.39 2ctw h TYR 88 Ca -0.07 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2ctw h TYR 88 Cb 0.58 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 2ctw h TYR 88 CO -0.00 -0.21 0.00 0.28 -1.64 0.00 0.00 178.16 176.59 2ctw h VAL 89 N -0.00 1.24 -0.49 1.81 2.07 -0.65 -2.91 116.25 117.31 2ctw h VAL 89 Ca 0.23 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 67.10 2ctw h VAL 89 Cb 0.36 1.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.64 2ctw h VAL 89 CO -0.50 0.21 -0.33 0.00 0.02 0.00 0.00 177.57 176.97 2ctw h ALA 90 N 0.73 -0.11 -0.94 1.67 0.00 0.28 0.20 119.26 121.09 2ctw h ALA 90 Ca 0.02 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.18 2ctw h ALA 90 Cb 0.32 0.74 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2ctw h ALA 90 CO 0.00 -0.70 0.60 1.49 0.00 0.00 0.00 179.25 180.64 2ctw h GLU 91 N -0.21 0.86 0.14 0.00 4.57 -1.17 1.14 114.58 119.91 2ctw h GLU 91 Ca 0.20 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2ctw h GLU 91 Cb 0.54 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2ctw h GLU 91 CO -0.60 0.57 -0.07 1.96 -1.18 0.00 0.00 179.01 179.69 2ctw h GLN 92 N 0.89 -0.18 0.00 1.92 1.08 -0.52 -3.43 115.11 114.87 2ctw h GLN 92 Ca 0.45 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 2ctw h GLN 92 Cb 0.51 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2ctw h GLN 92 CO -0.22 0.10 -0.09 1.19 -0.95 0.00 0.00 178.83 178.86 2ctw n PHE 93 N -5.05 0.00 0.00 2.96 3.01 0.15 -5.12 117.46 113.42 2ctw n PHE 93 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2ctw n PHE 93 Cb 0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 3.27 3.49 0.26 1.37 0.00 0.39 -4.89 105.19 109.08 2ctw n GLY 94 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.04 -0.76 1.61 4.22 -1.90 0.37 114.58 118.08 2ctw h GLU 95 Ca 0.00 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.55 2ctw h GLU 95 Cb 0.00 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2ctw h GLU 95 CO 0.00 -0.02 0.50 0.93 -2.18 0.00 0.00 179.01 178.24 2ctw h GLU 96 N -0.04 0.60 -0.40 1.92 5.08 -1.95 -0.75 114.58 119.05 2ctw h GLU 96 Ca 0.29 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 2ctw h GLU 96 Cb 0.49 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2ctw h GLU 96 CO -0.66 0.40 -0.23 -0.91 -1.00 0.00 0.00 179.01 176.62 2ctw h ASN 97 N 0.62 0.81 -1.00 1.42 2.35 -0.66 -3.00 115.58 116.12 2ctw h ASN 97 Ca 0.36 -0.29 0.22 0.00 -0.55 0.00 0.00 56.30 56.03 2ctw h ASN 97 Cb 0.55 -0.22 -0.12 0.00 0.05 0.00 0.00 38.32 38.58 2ctw h ASN 97 CO -0.13 1.01 0.59 0.58 -1.65 0.00 0.00 177.43 177.83 2ctw h VAL 98 N 0.69 0.61 -0.83 2.81 2.07 0.03 0.51 116.25 122.14 2ctw h VAL 98 Ca 0.09 -0.23 0.17 0.00 0.82 0.00 0.00 66.70 67.56 2ctw h VAL 98 Cb 0.74 -0.10 -0.11 0.00 -1.52 0.00 0.00 31.29 30.30 2ctw h VAL 98 CO 0.06 0.12 0.36 0.78 0.02 0.00 0.00 177.57 178.91 2ctw h ASN 99 N 0.66 0.35 0.43 0.57 2.35 -1.52 0.66 115.58 119.08 2ctw h ASN 99 Ca 0.61 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.48 2ctw h ASN 99 Cb 1.06 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2ctw h ASN 99 CO -0.43 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.44 2ctw h THR 100 N 0.47 0.00 -0.00 2.81 1.03 -1.04 -0.64 112.91 115.53 2ctw h THR 100 Ca 0.47 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.66 2ctw h THR 100 Cb 0.78 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 69.02 2ctw h THR 100 CO -0.44 0.00 -0.56 -1.22 -0.01 0.00 0.00 175.52 173.29 2ctw n TYR 101 N -2.99 0.00 -1.15 0.00 4.01 0.22 -3.93 117.16 113.32 2ctw n TYR 101 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.80 2ctw n TYR 101 Cb 0.17 -0.15 0.20 0.00 -0.31 0.00 0.00 39.34 39.25 2ctw n TYR 101 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2ctw n PHE 102 N -1.21 0.49 -3.81 -0.72 3.01 -0.27 -4.86 117.46 110.09 2ctw n PHE 102 Ca 0.07 -1.09 -0.32 0.00 1.01 0.00 0.00 57.45 57.12 2ctw n PHE 102 Cb 0.35 -0.27 -0.11 0.00 -0.01 0.00 0.00 39.48 39.44 2ctw n PHE 102 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2ctw s VAL 103 N -2.95 3.35 -0.29 -4.37 -7.23 -1.06 -5.02 120.40 102.84 2ctw s VAL 103 Ca 0.38 -3.72 -0.01 0.00 -1.81 0.00 0.00 61.98 56.82 2ctw s VAL 103 Cb 0.33 -3.18 0.09 0.00 0.56 0.00 0.00 36.38 34.18 2ctw s VAL 103 CO 0.04 -0.96 0.08 -0.55 -0.31 0.00 0.00 175.10 173.40 2ctw s SER 104 N -0.47 3.88 0.00 4.85 0.15 -1.26 -4.99 113.70 115.86 2ctw s SER 104 Ca 0.22 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.37 2ctw s SER 104 Cb -0.13 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2ctw s SER 104 CO -0.09 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2ctw n GLY 105 N 4.85 -1.70 3.61 9.45 0.00 -1.26 -5.11 105.19 115.03 2ctw n GLY 105 Ca -0.03 0.74 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 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 0.55 3.54 -0.50 1.61 0.04 -1.26 -4.92 135.00 134.06 2ctw s PRO 106 Ca 0.00 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.21 2ctw s PRO 106 Cb 0.00 -4.11 -0.05 0.00 0.04 0.00 0.00 34.50 30.38 2ctw s PRO 106 CO 0.00 -1.60 2.20 -1.12 0.04 0.00 0.00 177.00 176.51 2ctw s SER 107 N 5.06 4.82 -0.51 6.66 0.01 -1.26 -4.90 113.70 123.58 2ctw s SER 107 Ca 0.74 0.91 -0.28 0.00 1.31 0.00 0.00 55.95 58.63 2ctw s SER 107 Cb -0.22 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.51 2ctw s SER 107 CO 0.32 -2.62 1.45 -0.94 0.41 0.00 0.00 173.24 171.86 2ctw s SER 108 N 10.41 6.14 0.00 2.44 1.04 -1.26 -5.30 113.70 127.17 2ctw s SER 108 Ca 0.87 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2ctw s SER 108 Cb -0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2ctw s SER 108 CO 0.25 -1.65 0.41 0.61 0.98 0.00 0.00 173.24 173.84