#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 -0.41 0.17 1.61 0.01 -1.26 -5.18 113.70 108.64 2ctw s SER 2 Ca 0.00 -0.19 0.10 0.00 1.31 0.00 0.00 55.95 57.16 2ctw s SER 2 Cb 0.00 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.75 2ctw s SER 2 CO 0.00 -0.97 -0.17 -0.44 0.41 0.00 0.00 173.24 172.07 2ctw s SER 3 N -2.79 3.85 0.00 2.44 0.01 -1.26 -5.12 113.70 110.82 2ctw s SER 3 Ca 0.03 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2ctw s SER 3 Cb -0.00 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.73 2ctw s SER 3 CO -0.10 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2ctw n GLY 4 N 0.36 1.36 3.81 3.44 0.00 -1.26 -5.19 105.19 107.71 2ctw n GLY 4 Ca -0.13 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2ctw n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctw s SER 5 N -0.07 -0.10 0.04 1.61 0.15 -1.26 -5.19 113.70 108.87 2ctw s SER 5 Ca 0.00 -0.88 -0.29 0.00 0.70 0.00 0.00 55.95 55.48 2ctw s SER 5 Cb 0.00 0.77 0.10 0.00 -1.71 0.00 0.00 66.02 65.19 2ctw s SER 5 CO 0.00 -1.49 1.19 -0.55 1.20 0.00 0.00 173.24 173.60 2ctw s SER 6 N -3.00 -0.08 0.00 5.45 0.15 -1.26 -5.15 113.70 109.81 2ctw s SER 6 Ca 0.14 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2ctw s SER 6 Cb -0.05 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2ctw s SER 6 CO 0.09 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2ctw n GLY 7 N -0.51 1.62 3.61 9.45 0.00 -1.26 -5.19 105.19 112.92 2ctw n GLY 7 Ca -0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.03 0.39 0.44 1.61 6.06 -1.26 -5.15 118.95 121.01 2ctw s ARG 8 Ca 0.00 0.22 -0.25 0.00 -2.50 0.00 0.00 55.73 53.20 2ctw s ARG 8 Cb 0.00 0.19 -0.08 0.00 0.06 0.00 0.00 34.95 35.12 2ctw s ARG 8 CO 0.00 -0.10 1.30 -0.65 -2.50 0.00 0.00 175.30 173.35 2ctw s GLN 9 N -0.62 3.76 -0.00 5.12 -1.52 -1.26 -4.94 119.66 120.20 2ctw s GLN 9 Ca 0.03 2.13 0.01 0.00 -1.95 0.00 0.00 55.36 55.58 2ctw s GLN 9 Cb -0.02 -2.60 -0.02 0.00 -0.22 0.00 0.00 33.01 30.15 2ctw s GLN 9 CO -0.04 -0.65 0.03 2.89 -0.25 0.00 0.00 175.29 177.26 2ctw n ARG 10 N -0.21 0.54 -4.27 2.91 0.00 -1.26 -5.05 116.66 109.32 2ctw n ARG 10 Ca 0.06 -0.01 -0.18 0.00 -0.00 0.00 0.00 57.85 57.71 2ctw n ARG 10 Cb 0.44 -1.03 -0.11 0.00 -0.00 0.00 0.00 32.46 31.76 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 -2.30 2.14 0.37 2.89 0.15 -1.26 -5.13 113.70 110.57 2ctw s SER 11 Ca -0.01 -0.88 -0.27 0.00 0.70 0.00 0.00 55.95 55.50 2ctw s SER 11 Cb 0.01 -0.08 -0.09 0.00 -1.71 0.00 0.00 66.02 64.14 2ctw s SER 11 CO 0.06 -0.16 1.29 -0.22 1.20 0.00 0.00 173.24 175.40 2ctw s LEU 12 N -2.71 4.30 -1.04 3.45 2.96 -1.26 -4.97 118.68 119.41 2ctw s LEU 12 Ca 0.13 2.63 -0.06 0.00 -0.22 0.00 0.00 54.13 56.60 2ctw s LEU 12 Cb -0.03 -3.81 0.26 0.00 0.50 0.00 0.00 46.19 43.10 2ctw s LEU 12 CO 0.04 -0.70 1.00 -1.20 -1.32 0.00 0.00 176.35 174.17 2ctw n SER 13 N 0.39 5.04 -0.38 3.68 7.64 -1.26 -4.93 113.62 123.80 2ctw n SER 13 Ca 0.02 -3.08 -0.08 0.00 1.01 0.00 0.00 58.87 56.74 2ctw n SER 13 Cb 0.43 -1.25 -0.07 0.00 -1.01 0.00 0.00 64.21 62.31 2ctw n SER 13 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ctw n THR 14 N 2.51 -0.61 -1.72 0.44 -2.24 -1.26 -4.16 114.28 107.25 2ctw n THR 14 Ca 0.23 2.24 -0.42 0.00 -2.27 0.00 0.00 64.05 63.83 2ctw n THR 14 Cb 0.38 -2.81 -0.03 0.00 -2.10 0.00 0.00 70.33 65.78 2ctw n THR 14 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ctw s SER 15 N -5.44 6.14 0.00 3.42 0.15 -1.26 -3.64 113.70 113.07 2ctw s SER 15 Ca -0.12 2.28 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2ctw s SER 15 Cb 0.12 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2ctw s SER 15 CO 0.60 -1.36 0.00 0.61 1.20 0.00 0.00 173.24 174.29 2ctw n GLY 16 N 4.92 1.85 1.76 9.45 0.00 -1.26 -4.94 105.19 116.96 2ctw n GLY 16 Ca 0.23 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 1.49 0.00 1.61 4.07 -1.24 -4.39 120.64 122.18 2ctw n GLU 17 Ca 0.00 -0.64 0.00 0.00 -0.06 0.00 0.00 57.16 56.46 2ctw n GLU 17 Cb 0.00 -1.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 2ctw n GLU 17 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2ctw n SER 18 N 1.62 0.00 -0.02 4.31 7.64 -1.26 -3.81 113.62 122.10 2ctw n SER 18 Ca 0.20 0.31 -0.11 0.00 1.01 0.00 0.00 58.87 60.27 2ctw n SER 18 Cb 0.64 -0.41 0.02 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.72 -0.80 -3.43 3.38 -1.98 -3.12 115.31 110.07 2ctw h LEU 19 Ca 0.00 -0.39 0.13 0.00 0.09 0.00 0.00 57.88 57.71 2ctw h LEU 19 Cb 0.00 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 2ctw h LEU 19 CO 0.00 1.13 0.41 1.88 0.09 0.00 0.00 178.44 181.95 2ctw h TYR 20 N 0.49 0.72 -0.03 1.13 0.05 -1.80 -2.02 116.97 115.51 2ctw h TYR 20 Ca 0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2ctw h TYR 20 Cb 1.13 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.66 2ctw h TYR 20 CO 0.05 0.20 0.01 1.25 -1.05 0.00 0.00 178.16 178.63 2ctw h HIS 21 N 0.62 0.06 -0.77 4.88 2.76 -1.65 0.59 115.15 121.65 2ctw h HIS 21 Ca 0.42 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.81 2ctw h HIS 21 Cb 0.54 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2ctw h HIS 21 CO -0.10 0.26 1.08 0.28 -1.30 0.00 0.00 177.93 178.15 2ctw h VAL 22 N -0.16 0.04 0.00 5.26 2.07 -1.31 -1.36 116.25 120.79 2ctw h VAL 22 Ca 0.01 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.35 2ctw h VAL 22 Cb 0.23 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2ctw h VAL 22 CO 0.00 0.00 -1.51 0.18 0.02 0.00 0.00 177.57 176.26 2ctw n LEU 23 N -3.16 1.67 0.00 2.57 4.77 -1.00 -4.84 117.00 117.02 2ctw n LEU 23 Ca 0.17 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2ctw n LEU 23 Cb 1.32 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2ctw n LEU 23 CO 0.20 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2ctw n GLY 24 N 1.74 0.36 2.51 -0.72 0.00 0.08 -5.00 105.19 104.15 2ctw n GLY 24 Ca -0.27 0.00 -0.20 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 -4.70 0.99 4.77 -0.48 -5.00 117.00 112.59 2ctw n LEU 25 Ca 0.00 -2.31 -0.25 0.00 -0.03 0.00 0.00 56.01 53.42 2ctw n LEU 25 Cb 0.00 0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 41.67 2ctw n LEU 25 CO 0.00 -0.35 -0.22 -1.81 -1.33 0.00 0.00 177.39 173.68 2ctw s ASP 26 N -2.89 4.35 0.62 -1.43 1.01 -1.26 -4.05 116.67 113.01 2ctw s ASP 26 Ca 0.12 -1.03 0.34 0.00 0.71 0.00 0.00 52.55 52.69 2ctw s ASP 26 Cb 0.01 -0.53 1.94 0.00 1.01 0.00 0.00 42.92 45.35 2ctw s ASP 26 CO 0.09 -0.40 2.23 0.07 0.21 0.00 0.00 175.17 177.36 2ctw h LYS 27 N 1.59 0.00 -0.67 8.23 5.09 -1.97 0.17 116.57 129.01 2ctw h LYS 27 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.31 2ctw h LYS 27 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.58 2ctw h LYS 27 CO 0.69 0.00 0.00 0.09 -2.09 0.00 0.00 179.45 178.14 2ctw n ASN 28 N -3.55 3.78 -4.33 7.07 3.02 -1.26 -4.95 115.26 115.04 2ctw n ASN 28 Ca -0.02 -2.48 -0.29 0.00 -0.03 0.00 0.00 54.58 51.77 2ctw n ASN 28 Cb 0.16 -0.56 0.21 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.98 0.56 0.02 5.41 0.00 0.61 -5.06 121.76 121.31 2ctw s ALA 29 Ca 0.35 -0.57 0.08 0.00 0.00 0.00 0.00 51.96 51.82 2ctw s ALA 29 Cb 0.25 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 2ctw s ALA 29 CO 0.13 -3.31 -0.24 0.95 0.00 0.00 0.00 175.76 173.29 2ctw s THR 30 N -2.89 1.90 0.48 0.00 -4.23 -1.26 -5.01 115.64 104.63 2ctw s THR 30 Ca 0.68 -1.18 0.33 0.00 -1.18 0.00 0.00 61.69 60.34 2ctw s THR 30 Cb -0.16 -1.61 0.53 0.00 1.34 0.00 0.00 72.50 72.60 2ctw s THR 30 CO 0.58 0.40 1.67 0.77 -0.54 0.00 0.00 174.62 177.50 2ctw h SER 31 N 5.14 0.18 -0.21 3.99 4.64 -1.97 0.62 113.55 125.95 2ctw h SER 31 Ca -0.43 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 2ctw h SER 31 Cb 1.14 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2ctw h SER 31 CO 0.45 -0.07 -0.04 -0.78 -0.87 0.00 0.00 176.83 175.53 2ctw h ASP 32 N 0.10 0.39 -0.03 4.97 3.58 -1.99 -2.18 116.42 121.27 2ctw h ASP 32 Ca 0.75 -0.35 -0.09 0.00 0.42 0.00 0.00 57.03 57.76 2ctw h ASP 32 Cb 2.56 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 43.49 2ctw h ASP 32 CO -0.24 0.65 -0.24 0.44 -2.88 0.00 0.00 179.24 176.98 2ctw h ASP 33 N 0.13 0.44 -0.58 2.28 3.32 -0.25 -2.48 116.42 119.28 2ctw h ASP 33 Ca 0.05 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 2ctw h ASP 33 Cb 0.47 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2ctw h ASP 33 CO 0.02 0.68 0.08 0.40 -1.72 0.00 0.00 179.24 178.70 2ctw h ILE 34 N 0.39 1.26 -0.26 0.35 2.04 -0.95 -1.69 117.51 118.66 2ctw h ILE 34 Ca 0.06 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 2ctw h ILE 34 Cb 0.64 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2ctw h ILE 34 CO 0.05 0.37 0.02 0.11 0.00 0.00 0.00 178.15 178.69 2ctw h LYS 35 N 0.87 0.45 0.68 2.37 1.57 -1.21 -3.04 116.57 118.25 2ctw h LYS 35 Ca 0.18 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2ctw h LYS 35 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2ctw h LYS 35 CO 0.01 0.59 -0.37 0.87 -0.57 0.00 0.00 179.45 179.98 2ctw h LYS 36 N 0.24 -0.94 -0.97 3.15 1.57 -1.36 -3.00 116.57 115.26 2ctw h LYS 36 Ca 0.08 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.08 2ctw h LYS 36 Cb 0.38 0.21 -0.16 0.00 0.08 0.00 0.00 32.23 32.74 2ctw h LYS 36 CO 0.01 -0.63 -0.35 0.66 -0.57 0.00 0.00 179.45 178.57 2ctw h SER 37 N -0.98 -1.29 -0.82 0.86 4.64 -1.34 0.24 113.55 114.85 2ctw h SER 37 Ca -0.09 0.30 0.15 0.00 -0.47 0.00 0.00 61.79 61.68 2ctw h SER 37 Cb 0.77 0.71 -0.15 0.00 -0.31 0.00 0.00 62.40 63.43 2ctw h SER 37 CO 0.12 -0.30 -0.30 0.22 -0.87 0.00 0.00 176.83 175.70 2ctw h TYR 38 N -0.01 -0.78 0.00 4.77 3.20 -1.40 0.11 116.97 122.86 2ctw h TYR 38 Ca 0.37 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.33 2ctw h TYR 38 Cb 0.62 0.47 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2ctw h TYR 38 CO -0.83 -0.38 0.00 0.54 -1.64 0.00 0.00 178.16 175.84 2ctw n ARG 39 N -5.50 0.00 -0.30 1.82 1.74 0.83 0.65 116.66 115.89 2ctw n ARG 39 Ca 0.10 0.61 0.14 0.00 -0.77 0.00 0.00 57.85 57.93 2ctw n ARG 39 Cb 0.40 -1.32 0.31 0.00 -1.02 0.00 0.00 32.46 30.84 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 0.19 -0.53 5.56 2.10 -1.39 0.80 116.57 123.31 2ctw h LYS 40 Ca 0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2ctw h LYS 40 Cb 0.00 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.26 2ctw h LYS 40 CO 0.00 0.13 0.26 -0.07 -2.00 0.00 0.00 179.45 177.77 2ctw h LEU 41 N 0.20 0.66 -0.61 7.07 3.38 -0.13 -2.20 115.31 123.67 2ctw h LEU 41 Ca 0.58 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.35 2ctw h LEU 41 Cb 1.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2ctw h LEU 41 CO -0.67 0.56 -0.38 0.00 0.09 0.00 0.00 178.44 178.04 2ctw h ALA 42 N 1.55 0.79 -0.55 1.53 0.00 0.63 0.39 119.26 123.59 2ctw h ALA 42 Ca 0.19 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2ctw h ALA 42 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2ctw h ALA 42 CO -0.03 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.89 2ctw h LEU 43 N 0.57 0.84 0.09 0.00 3.38 -0.62 0.87 115.31 120.42 2ctw h LEU 43 Ca 0.05 -0.18 -0.30 0.00 0.09 0.00 0.00 57.88 57.55 2ctw h LEU 43 Cb 0.90 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2ctw h LEU 43 CO 0.08 0.85 -1.53 0.07 0.09 0.00 0.00 178.44 178.01 2ctw h LYS 44 N 0.84 0.18 -0.67 1.13 2.10 -1.32 -3.32 116.57 115.51 2ctw h LYS 44 Ca 0.17 -0.32 -0.18 0.00 -2.00 0.00 0.00 60.65 58.32 2ctw h LYS 44 Cb 0.38 0.12 -0.11 0.00 -0.90 0.00 0.00 32.23 31.72 2ctw h LYS 44 CO 0.01 1.01 0.21 0.66 -2.00 0.00 0.00 179.45 179.34 2ctw n TYR 45 N -3.38 2.22 -1.79 0.07 4.01 0.13 -4.95 117.16 113.48 2ctw n TYR 45 Ca -0.16 -1.18 -0.41 0.00 -0.16 0.00 0.00 57.90 56.00 2ctw n TYR 45 Cb 1.03 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 -2.99 2.54 0.26 -0.72 2.46 0.30 -4.44 115.29 112.70 2ctw s HIS 46 Ca 0.53 1.18 0.03 0.00 0.47 0.00 0.00 55.06 57.28 2ctw s HIS 46 Cb 0.43 -4.01 0.32 0.00 -0.13 0.00 0.00 32.58 29.19 2ctw s HIS 46 CO 0.12 -3.01 1.63 -1.00 -2.47 0.00 0.00 174.74 170.01 2ctw h PRO 47 N 2.83 0.36 -0.16 2.88 0.13 -1.88 -2.72 132.00 133.44 2ctw h PRO 47 Ca -0.51 -0.19 -0.12 0.00 -0.87 0.00 0.00 66.00 64.31 2ctw h PRO 47 Cb 1.25 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2ctw h PRO 47 CO 0.63 0.74 -0.35 0.22 -0.23 0.00 0.00 178.00 179.01 2ctw h ASP 48 N 0.29 0.59 -0.32 1.44 3.58 -1.96 -3.16 116.42 116.89 2ctw h ASP 48 Ca 0.02 -0.56 -0.02 0.00 0.42 0.00 0.00 57.03 56.89 2ctw h ASP 48 Cb 0.91 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2ctw h ASP 48 CO 0.08 1.05 0.14 0.11 -2.88 0.00 0.00 179.24 177.73 2ctw h LYS 49 N 0.17 0.53 -3.41 0.28 1.79 -1.93 -3.29 116.57 110.70 2ctw h LYS 49 Ca 0.00 -0.07 -0.73 0.00 -2.18 0.00 0.00 60.65 57.67 2ctw h LYS 49 Cb 0.95 -0.10 -0.33 0.00 -1.58 0.00 0.00 32.23 31.17 2ctw h LYS 49 CO 0.08 0.45 0.05 -0.80 -1.08 0.00 0.00 179.45 178.14 2ctw s ASN 50 N -6.71 6.35 0.07 0.86 0.01 -1.03 -5.05 114.94 109.43 2ctw s ASN 50 Ca -0.08 -3.61 -0.31 0.00 -0.71 0.00 0.00 52.86 48.15 2ctw s ASN 50 Cb 0.16 -2.00 -0.07 0.00 0.41 0.00 0.00 41.25 39.76 2ctw s ASN 50 CO 0.75 -0.23 1.39 -2.16 -1.51 0.00 0.00 177.10 175.34 2ctw s PRO 51 N -1.21 4.31 -1.45 -0.60 0.04 -1.24 -3.43 135.00 131.41 2ctw s PRO 51 Ca 0.27 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 2ctw s PRO 51 Cb -0.09 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2ctw s PRO 51 CO -0.11 -0.49 0.27 -0.25 0.04 0.00 0.00 177.00 176.46 2ctw n ASP 52 N 4.55 -0.13 -4.15 6.66 8.00 -1.26 -4.94 116.55 125.28 2ctw n ASP 52 Ca 0.12 -1.13 -0.32 0.00 0.71 0.00 0.00 54.79 54.17 2ctw n ASP 52 Cb 0.43 -2.40 -0.16 0.00 -0.02 0.00 0.00 41.12 38.97 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 -4.31 3.03 -0.02 -2.24 2.47 -1.22 -5.03 114.94 107.61 2ctw s ASN 53 Ca 0.04 -0.59 -0.25 0.00 0.42 0.00 0.00 52.86 52.48 2ctw s ASN 53 Cb -0.02 -1.40 -0.19 0.00 -1.45 0.00 0.00 41.25 38.18 2ctw s ASN 53 CO 0.94 0.06 1.22 1.55 -3.72 0.00 0.00 177.10 177.16 2ctw h PRO 54 N 7.39 -0.07 -1.00 0.43 0.13 -1.92 -2.39 132.00 134.59 2ctw h PRO 54 Ca -0.33 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.08 2ctw h PRO 54 Cb 1.18 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2ctw h PRO 54 CO 0.55 0.40 0.57 1.05 -0.23 0.00 0.00 178.00 180.34 2ctw h GLU 55 N -0.55 0.43 0.28 0.86 4.11 -1.99 0.18 114.58 117.91 2ctw h GLU 55 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2ctw h GLU 55 Cb 0.49 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2ctw h GLU 55 CO 0.01 0.29 -0.13 0.00 0.07 0.00 0.00 179.01 179.24 2ctw h ALA 56 N 1.79 -0.45 -0.88 1.06 0.00 -1.93 -2.93 119.26 115.91 2ctw h ALA 56 Ca 0.68 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.74 2ctw h ALA 56 Cb 1.43 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 19.22 2ctw h ALA 56 CO -0.54 -0.43 0.20 0.00 0.00 0.00 0.00 179.25 178.48 2ctw h ALA 57 N -1.32 1.23 -0.46 0.00 0.00 -0.87 0.91 119.26 118.74 2ctw h ALA 57 Ca -0.04 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ctw h ALA 57 Cb 0.29 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2ctw h ALA 57 CO 0.06 -0.48 0.26 0.22 0.00 0.00 0.00 179.25 179.31 2ctw h ASP 58 N 0.17 0.55 0.00 0.00 1.82 -0.75 -2.36 116.42 115.86 2ctw h ASP 58 Ca 0.55 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.16 2ctw h ASP 58 Cb 1.10 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.97 2ctw h ASP 58 CO -0.68 0.44 -0.05 0.11 -1.61 0.00 0.00 179.24 177.45 2ctw h LYS 59 N 0.63 0.00 -0.80 0.28 1.79 0.76 -3.26 116.57 115.98 2ctw h LYS 59 Ca 0.17 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.72 2ctw h LYS 59 Cb 0.00 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.55 2ctw h LYS 59 CO -0.03 0.00 -0.44 0.34 -1.08 0.00 0.00 179.45 178.24 2ctw n PHE 60 N -3.16 -0.28 -0.34 -1.35 7.35 0.15 0.21 117.46 120.04 2ctw n PHE 60 Ca -0.01 0.99 0.16 0.00 -0.76 0.00 0.00 57.45 57.84 2ctw n PHE 60 Cb 0.02 -0.61 0.38 0.00 0.35 0.00 0.00 39.48 39.63 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 0.62 -0.29 -4.13 2.10 -1.61 0.73 116.57 113.98 2ctw h LYS 61 Ca 0.15 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.62 2ctw h LYS 61 Cb 0.35 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2ctw h LYS 61 CO -0.76 0.41 -0.38 0.93 -2.00 0.00 0.00 179.45 177.65 2ctw h GLU 62 N 0.64 0.77 0.50 0.07 5.08 0.24 -2.83 114.58 119.04 2ctw h GLU 62 Ca 0.60 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2ctw h GLU 62 Cb 1.11 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ctw h GLU 62 CO -0.39 1.07 -0.24 0.82 -1.00 0.00 0.00 179.01 179.27 2ctw h ILE 63 N 0.53 0.00 -0.64 3.13 2.04 0.16 -1.31 117.51 121.42 2ctw h ILE 63 Ca 0.03 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 65.97 2ctw h ILE 63 Cb 0.97 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.94 2ctw h ILE 63 CO 0.09 0.00 -0.45 0.78 0.00 0.00 0.00 178.15 178.57 2ctw h ASN 64 N -0.69 -1.56 0.00 1.72 2.35 -1.27 0.60 115.58 116.73 2ctw h ASN 64 Ca -0.07 0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2ctw h ASN 64 Cb 0.52 0.71 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 2ctw h ASN 64 CO 0.11 -0.33 -0.18 -1.13 -1.65 0.00 0.00 177.43 174.26 2ctw h ASN 65 N -0.20 -0.56 0.11 5.81 -1.24 -1.51 0.15 115.58 118.14 2ctw h ASN 65 Ca 0.19 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2ctw h ASN 65 Cb 0.56 0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.80 2ctw h ASN 65 CO -0.73 -0.18 -0.23 0.00 -1.29 0.00 0.00 177.43 175.01 2ctw h ALA 66 N -1.14 -0.81 -0.94 1.57 0.00 -0.73 0.28 119.26 117.49 2ctw h ALA 66 Ca 0.00 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2ctw h ALA 66 Cb 0.24 0.58 -0.16 0.00 0.00 0.00 0.00 17.79 18.46 2ctw h ALA 66 CO -0.12 -0.85 -0.33 1.58 0.00 0.00 0.00 179.25 179.53 2ctw n HIS 67 N -3.74 0.11 -0.15 0.00 -0.00 0.20 0.69 115.22 112.34 2ctw n HIS 67 Ca -0.04 1.15 -0.06 0.00 -0.00 0.00 0.00 57.72 58.77 2ctw n HIS 67 Cb 0.19 -0.90 0.03 0.00 -0.00 0.00 0.00 29.99 29.30 2ctw n HIS 67 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ctw h ALA 68 N 1.45 0.59 0.00 1.57 0.00 -0.35 0.19 119.26 122.71 2ctw h ALA 68 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2ctw h ALA 68 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ctw h ALA 68 CO -0.94 -0.05 0.00 0.82 0.00 0.00 0.00 179.25 179.08 2ctw h ILE 69 N 0.54 0.00 0.00 0.00 2.04 0.24 -2.19 117.51 118.14 2ctw h ILE 69 Ca 0.19 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2ctw h ILE 69 Cb 0.03 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2ctw h ILE 69 CO -0.09 0.00 -0.31 0.18 0.00 0.00 0.00 178.15 177.92 2ctw n LEU 70 N -3.02 1.03 -0.32 1.44 4.77 0.24 -1.56 117.00 119.59 2ctw n LEU 70 Ca -0.02 0.45 0.19 0.00 -0.03 0.00 0.00 56.01 56.60 2ctw n LEU 70 Cb 0.14 -0.71 0.39 0.00 -2.33 0.00 0.00 43.42 40.91 2ctw n LEU 70 CO 0.21 -0.48 1.00 0.00 -1.33 0.00 0.00 177.39 176.79 2ctw h THR 71 N -0.57 0.23 -3.63 -5.08 1.03 -0.72 -3.41 112.91 100.76 2ctw h THR 71 Ca 0.00 -0.07 -0.43 0.00 -0.01 0.00 0.00 66.41 65.90 2ctw h THR 71 Cb 0.31 0.02 0.18 0.00 -1.07 0.00 0.00 68.15 67.59 2ctw h THR 71 CO 0.00 0.03 0.13 1.51 -0.01 0.00 0.00 175.52 177.19 2ctw s ASP 72 N -4.94 1.63 -0.08 0.00 1.47 -0.83 -5.02 116.67 108.91 2ctw s ASP 72 Ca -0.11 1.01 -0.02 0.00 1.18 0.00 0.00 52.55 54.61 2ctw s ASP 72 Cb 0.29 -1.54 -0.04 0.00 -0.34 0.00 0.00 42.92 41.29 2ctw s ASP 72 CO 0.78 -3.73 -0.08 0.00 0.68 0.00 0.00 175.17 172.82 2ctw n ALA 73 N -4.55 2.16 -0.16 2.11 0.00 -1.26 -4.15 120.51 114.66 2ctw n ALA 73 Ca 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 2ctw n ALA 73 Cb 0.58 0.36 0.04 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.14 0.52 0.22 0.00 2.02 -1.95 -0.62 112.91 112.95 2ctw h THR 74 Ca -0.18 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2ctw h THR 74 Cb 1.21 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2ctw h THR 74 CO -0.07 0.00 -0.10 0.11 0.37 0.00 0.00 175.52 175.83 2ctw h LYS 75 N 0.02 -0.28 -1.14 6.66 1.57 -1.84 -3.17 116.57 118.39 2ctw h LYS 75 Ca 0.25 0.02 0.41 0.00 -1.87 0.00 0.00 60.65 59.45 2ctw h LYS 75 Cb 0.38 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.63 2ctw h LYS 75 CO -0.50 -0.19 0.72 -2.13 -0.57 0.00 0.00 179.45 176.78 2ctw n ARG 76 N -4.88 -0.03 -0.03 3.15 0.63 -0.60 0.16 116.66 115.05 2ctw n ARG 76 Ca -0.04 1.11 -0.13 0.00 -0.92 0.00 0.00 57.85 57.88 2ctw n ARG 76 Cb 0.11 -2.15 -0.08 0.00 0.45 0.00 0.00 32.46 30.80 2ctw n ARG 76 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 2ctw h ASN 77 N 0.00 0.15 -0.65 6.15 -1.24 -1.18 -1.36 115.58 117.46 2ctw h ASN 77 Ca 0.76 -0.41 0.07 0.00 0.71 0.00 0.00 56.30 57.43 2ctw h ASN 77 Cb 2.37 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 41.34 2ctw h ASN 77 CO -0.45 0.53 0.43 0.40 -1.29 0.00 0.00 177.43 177.05 2ctw h ILE 78 N -0.23 0.98 -0.09 2.57 2.04 0.15 -0.67 117.51 122.26 2ctw h ILE 78 Ca 0.02 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2ctw h ILE 78 Cb 0.47 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2ctw h ILE 78 CO 0.01 0.11 -0.52 0.22 0.00 0.00 0.00 178.15 177.97 2ctw h TYR 79 N 0.61 0.70 -0.56 1.37 3.20 -1.19 0.27 116.97 121.37 2ctw h TYR 79 Ca 0.28 -0.32 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2ctw h TYR 79 Cb 0.32 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2ctw h TYR 79 CO -0.00 1.10 0.28 -0.44 -1.64 0.00 0.00 178.16 177.46 2ctw h ASP 80 N 0.10 0.70 0.00 -2.11 3.32 -0.58 -1.04 116.42 116.81 2ctw h ASP 80 Ca -0.04 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2ctw h ASP 80 Cb 1.18 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2ctw h ASP 80 CO 0.11 0.59 -0.29 0.11 -1.72 0.00 0.00 179.24 178.03 2ctw h LYS 81 N 0.78 0.00 0.00 3.56 1.57 -1.15 -3.45 116.57 117.88 2ctw h LYS 81 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ctw h LYS 81 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2ctw h LYS 81 CO -0.03 0.55 -0.05 0.66 -0.57 0.00 0.00 179.45 180.01 2ctw n TYR 82 N -4.63 0.00 0.00 -1.35 4.01 0.85 -5.10 117.16 110.94 2ctw n TYR 82 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2ctw n TYR 82 Cb 0.34 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.69 0.37 0.12 2.72 0.00 -0.40 -4.81 105.19 104.88 2ctw n GLY 83 Ca -0.01 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.16 -0.72 1.61 0.87 -1.90 -3.27 113.55 109.98 2ctw h SER 84 Ca 0.00 -0.38 0.13 0.00 -1.23 0.00 0.00 61.79 60.31 2ctw h SER 84 Cb 0.00 0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 61.87 2ctw h SER 84 CO 0.00 0.42 -0.28 0.25 -0.53 0.00 0.00 176.83 176.69 2ctw h LEU 85 N -0.87 -0.99 -0.64 2.23 7.12 -1.96 0.32 115.31 120.52 2ctw h LEU 85 Ca -0.02 0.24 0.13 0.00 0.13 0.00 0.00 57.88 58.36 2ctw h LEU 85 Cb 0.53 0.55 -0.12 0.00 -0.53 0.00 0.00 40.66 41.09 2ctw h LEU 85 CO 0.03 -0.28 -0.14 1.23 -0.13 0.00 0.00 178.44 179.15 2ctw h GLY 86 N -0.07 0.49 0.93 3.75 0.00 -1.86 -1.89 103.07 104.42 2ctw h GLY 86 Ca 0.31 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 2ctw h GLY 86 CO -0.77 -0.24 -0.28 1.41 0.00 0.00 0.00 176.54 176.66 2ctw h LEU 87 N 0.01 -0.70 -0.48 3.11 3.38 -1.01 -1.63 115.31 118.00 2ctw h LEU 87 Ca 0.31 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.36 2ctw h LEU 87 Cb 0.48 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2ctw h LEU 87 CO -0.65 -0.46 -0.34 0.22 0.09 0.00 0.00 178.44 177.30 2ctw h TYR 88 N -0.74 -1.08 0.13 1.13 3.20 -0.59 0.37 116.97 119.39 2ctw h TYR 88 Ca -0.06 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2ctw h TYR 88 Cb 0.59 0.53 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 2ctw h TYR 88 CO -0.07 -0.24 -0.34 0.28 -1.64 0.00 0.00 178.16 176.15 2ctw h VAL 89 N -0.07 0.00 0.00 1.81 2.07 -1.39 0.77 116.25 119.43 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 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2ctw h VAL 89 CO -0.49 0.00 0.45 0.00 0.02 0.00 0.00 177.57 177.55 2ctw h ALA 90 N -0.96 1.38 0.74 1.67 0.00 -0.78 0.69 119.26 121.99 2ctw h ALA 90 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ctw h ALA 90 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ctw h ALA 90 CO -0.16 -0.38 -0.35 1.49 0.00 0.00 0.00 179.25 179.85 2ctw h GLU 91 N 0.00 -0.95 0.02 0.00 4.57 0.22 -3.16 114.58 115.28 2ctw h GLU 91 Ca 0.00 0.06 -0.37 0.00 -1.18 0.00 0.00 59.36 57.87 2ctw h GLU 91 Cb 0.90 0.22 -0.06 0.00 -0.16 0.00 0.00 28.75 29.64 2ctw h GLU 91 CO 0.00 -0.63 -2.33 0.00 -1.18 0.00 0.00 179.01 174.87 2ctw n GLN 92 N -5.10 0.68 0.00 1.92 0.00 -0.62 -4.71 117.38 109.55 2ctw n GLN 92 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 57.00 57.01 2ctw n GLN 92 Cb 0.39 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 29.06 2ctw n GLN 92 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2ctw n PHE 93 N -3.13 0.00 0.00 2.61 3.01 0.23 -5.06 117.46 115.11 2ctw n PHE 93 Ca -0.38 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.08 2ctw n PHE 93 Cb 1.05 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 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 0.49 4.21 0.31 1.37 0.00 -1.19 -4.78 105.19 105.60 2ctw n GLY 94 Ca 0.00 -0.60 0.15 0.00 0.00 0.00 0.00 46.02 45.56 2ctw n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ctw n GLU 95 N -0.34 -0.07 -0.13 1.61 1.02 -1.26 0.22 120.64 121.69 2ctw n GLU 95 Ca 0.00 1.36 -0.06 0.00 -0.02 0.00 0.00 57.16 58.44 2ctw n GLU 95 Cb 0.00 -2.18 0.12 0.00 -0.02 0.00 0.00 31.44 29.36 2ctw n GLU 95 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2ctw h GLU 96 N 0.00 0.85 0.00 3.49 4.81 -1.95 -2.39 114.58 119.38 2ctw h GLU 96 Ca 0.57 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2ctw h GLU 96 Cb 1.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2ctw h GLU 96 CO -0.85 0.87 -0.18 -0.91 -0.73 0.00 0.00 179.01 177.21 2ctw h ASN 97 N 0.78 0.00 -0.12 1.04 4.21 0.24 -2.68 115.58 119.05 2ctw h ASN 97 Ca 0.14 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.58 2ctw h ASN 97 Cb 0.51 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 2ctw h ASN 97 CO 0.03 0.18 -0.14 0.58 -1.29 0.00 0.00 177.43 176.79 2ctw h VAL 98 N 0.00 1.23 0.69 2.81 2.07 -0.45 -2.48 116.25 120.12 2ctw h VAL 98 Ca -0.00 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2ctw h VAL 98 Cb 0.53 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2ctw h VAL 98 CO 0.02 0.34 -0.33 0.78 0.02 0.00 0.00 177.57 178.40 2ctw h ASN 99 N 0.45 -0.78 0.00 0.57 2.35 -1.50 0.84 115.58 117.50 2ctw h ASN 99 Ca 0.08 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2ctw h ASN 99 Cb 0.50 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2ctw h ASN 99 CO 0.03 -0.40 0.04 1.07 -1.65 0.00 0.00 177.43 176.52 2ctw n THR 100 N -5.39 1.54 -0.06 2.81 5.66 -1.22 -0.16 114.28 117.46 2ctw n THR 100 Ca -0.12 0.59 -0.21 0.00 -3.05 0.00 0.00 64.05 61.26 2ctw n THR 100 Cb 0.37 -1.59 -0.13 0.00 -1.55 0.00 0.00 70.33 67.43 2ctw n THR 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ctw n TYR 101 N -1.75 0.71 0.34 1.09 9.36 -0.94 -2.99 117.16 122.98 2ctw n TYR 101 Ca -0.01 0.17 0.12 0.00 3.32 0.00 0.00 57.90 61.51 2ctw n TYR 101 Cb 0.05 -1.09 0.24 0.00 -0.63 0.00 0.00 39.34 37.90 2ctw n TYR 101 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2ctw h PHE 102 N -0.14 0.00 0.11 2.98 -1.00 0.30 -3.30 116.94 115.88 2ctw h PHE 102 Ca -0.49 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 59.93 2ctw h PHE 102 Cb 1.88 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.42 2ctw h PHE 102 CO 0.05 0.00 -1.97 0.28 -1.61 0.00 0.00 178.31 175.06 2ctw n VAL 103 N -2.86 1.75 -3.48 -0.55 0.31 0.78 -4.77 118.33 109.52 2ctw n VAL 103 Ca 0.04 -0.68 -0.43 0.00 -0.01 0.00 0.00 64.34 63.27 2ctw n VAL 103 Cb 0.50 -1.62 -0.10 0.00 -0.91 0.00 0.00 33.84 31.71 2ctw n VAL 103 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ctw s SER 104 N -6.89 6.01 0.00 4.52 0.15 -1.16 -4.95 113.70 111.38 2ctw s SER 104 Ca -0.20 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.40 2ctw s SER 104 Cb 0.07 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2ctw s SER 104 CO 0.78 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2ctw n GLY 105 N 5.12 -0.17 0.18 9.45 0.00 -1.26 -4.68 105.19 113.83 2ctw n GLY 105 Ca -0.11 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 2ctw n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctw h PRO 106 N 0.00 0.15 -5.87 1.61 0.13 -1.93 -3.44 132.00 122.66 2ctw h PRO 106 Ca 0.00 -0.08 -0.72 0.00 -0.87 0.00 0.00 66.00 64.33 2ctw h PRO 106 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2ctw h PRO 106 CO 0.00 0.60 1.39 0.45 -0.23 0.00 0.00 178.00 180.21 2ctw n SER 107 N -3.97 0.86 0.00 1.44 2.88 -1.26 -4.79 113.62 108.77 2ctw n SER 107 Ca -0.02 0.57 -0.15 0.00 -1.33 0.00 0.00 58.87 57.94 2ctw n SER 107 Cb 0.51 -0.95 -0.05 0.00 -0.75 0.00 0.00 64.21 62.98 2ctw n SER 107 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2ctw h SER 108 N 9.86 0.82 0.00 -3.46 0.87 -1.93 -3.49 113.55 116.22 2ctw h SER 108 Ca -0.11 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2ctw h SER 108 Cb 1.39 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2ctw h SER 108 CO 1.12 1.33 0.00 0.61 -0.53 0.00 0.00 176.83 179.36