#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 6.15 -0.83 1.61 0.01 -1.26 -5.03 113.70 114.35 2ctw s SER 2 Ca 0.00 0.53 -0.18 0.00 1.31 0.00 0.00 55.95 57.61 2ctw s SER 2 Cb 0.00 -1.95 0.14 0.00 0.21 0.00 0.00 66.02 64.41 2ctw s SER 2 CO 0.00 -0.48 0.98 -0.55 0.41 0.00 0.00 173.24 173.60 2ctw s SER 3 N -4.10 6.53 0.00 2.44 0.15 -1.26 -4.80 113.70 112.66 2ctw s SER 3 Ca 0.44 -1.94 0.00 0.00 0.70 0.00 0.00 55.95 55.15 2ctw s SER 3 Cb -0.10 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2ctw s SER 3 CO 0.39 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2ctw n GLY 4 N 5.18 -1.74 2.39 9.45 0.00 -1.26 -4.91 105.19 114.29 2ctw n GLY 4 Ca 0.14 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2ctw n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ctw n SER 5 N -0.09 6.78 -3.36 1.61 2.88 -1.26 -4.94 113.62 115.24 2ctw n SER 5 Ca 0.00 -3.78 -0.12 0.00 -1.33 0.00 0.00 58.87 53.64 2ctw n SER 5 Cb 0.00 -0.81 -0.03 0.00 -0.75 0.00 0.00 64.21 62.63 2ctw n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ctw s SER 6 N -2.24 0.46 -1.07 -3.46 0.15 -1.26 -5.05 113.70 101.23 2ctw s SER 6 Ca 0.58 -1.27 -0.27 0.00 0.70 0.00 0.00 55.95 55.69 2ctw s SER 6 Cb 0.46 0.69 -0.23 0.00 -1.71 0.00 0.00 66.02 65.23 2ctw s SER 6 CO -0.10 -1.35 2.13 0.61 1.20 0.00 0.00 173.24 175.73 2ctw n GLY 7 N -0.51 -0.46 3.91 9.45 0.00 -1.26 -4.89 105.19 111.42 2ctw n GLY 7 Ca -0.02 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 8.57 3.56 -0.09 1.61 3.00 -1.26 -5.10 118.95 129.24 2ctw s ARG 8 Ca 0.82 -0.21 -0.01 0.00 -1.00 0.00 0.00 55.73 55.33 2ctw s ARG 8 Cb -0.05 -2.91 0.03 0.00 0.00 0.00 0.00 34.95 32.02 2ctw s ARG 8 CO 0.18 0.51 -0.01 -0.65 0.00 0.00 0.00 175.30 175.33 2ctw s GLN 9 N -2.65 0.81 0.79 5.12 -1.52 -1.26 -5.15 119.66 115.80 2ctw s GLN 9 Ca 0.39 -0.02 -0.09 0.00 -1.95 0.00 0.00 55.36 53.69 2ctw s GLN 9 Cb -0.12 -1.21 0.11 0.00 -0.22 0.00 0.00 33.01 31.57 2ctw s GLN 9 CO 0.26 -0.33 1.11 1.03 -0.25 0.00 0.00 175.29 177.11 2ctw s ARG 10 N 1.90 1.64 -1.18 2.91 0.52 -1.26 -5.00 118.95 118.49 2ctw s ARG 10 Ca 0.04 -0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 54.72 2ctw s ARG 10 Cb -0.13 -2.09 0.22 0.00 0.52 0.00 0.00 34.95 33.47 2ctw s ARG 10 CO -0.06 -1.64 1.41 0.45 0.02 0.00 0.00 175.30 175.48 2ctw n SER 11 N -3.18 5.42 -4.25 0.23 2.88 -1.26 -4.97 113.62 108.49 2ctw n SER 11 Ca 0.11 -3.06 -0.18 0.00 -1.33 0.00 0.00 58.87 54.42 2ctw n SER 11 Cb 0.60 -1.47 -0.11 0.00 -0.75 0.00 0.00 64.21 62.48 2ctw n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ctw s LEU 12 N 0.02 2.41 -0.39 2.46 1.43 -1.26 -5.10 118.68 118.25 2ctw s LEU 12 Ca 0.38 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 2ctw s LEU 12 Cb -0.02 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.66 2ctw s LEU 12 CO -0.01 -0.15 1.33 -0.44 0.23 0.00 0.00 176.35 177.30 2ctw s SER 13 N -2.52 6.49 0.19 2.29 0.01 -1.26 -5.01 113.70 113.90 2ctw s SER 13 Ca 0.10 0.88 -0.01 0.00 1.31 0.00 0.00 55.95 58.22 2ctw s SER 13 Cb -0.04 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2ctw s SER 13 CO 0.03 -1.29 0.39 0.42 0.41 0.00 0.00 173.24 173.20 2ctw s THR 14 N 4.93 5.20 0.36 1.44 -4.23 -1.26 -5.06 115.64 117.02 2ctw s THR 14 Ca 0.57 -0.33 -0.28 0.00 -1.18 0.00 0.00 61.69 60.48 2ctw s THR 14 Cb -0.13 -3.72 -0.10 0.00 1.34 0.00 0.00 72.50 69.88 2ctw s THR 14 CO 0.29 -0.15 1.37 -0.94 -0.54 0.00 0.00 174.62 174.65 2ctw s SER 15 N -3.09 6.53 -0.42 3.99 1.04 -1.26 -5.00 113.70 115.49 2ctw s SER 15 Ca 0.39 2.81 0.02 0.00 0.48 0.00 0.00 55.95 59.64 2ctw s SER 15 Cb -0.11 -2.65 0.14 0.00 0.10 0.00 0.00 66.02 63.49 2ctw s SER 15 CO 0.29 -0.72 0.23 -0.83 0.98 0.00 0.00 173.24 173.19 2ctw s GLY 16 N -0.42 1.48 0.11 7.32 0.00 -1.26 -5.12 107.32 109.43 2ctw s GLY 16 Ca 0.52 -2.41 -0.05 0.00 0.00 0.00 0.00 44.72 42.78 2ctw s GLY 16 CO 0.56 1.67 0.34 1.85 0.00 0.00 0.00 173.10 177.51 2ctw s GLU 17 N 0.54 3.59 0.30 2.90 -6.30 -1.26 -5.06 118.70 113.41 2ctw s GLU 17 Ca 0.18 -0.12 0.03 0.00 -2.50 0.00 0.00 54.97 52.56 2ctw s GLU 17 Cb -0.24 -2.92 -0.01 0.00 0.00 0.00 0.00 34.13 30.95 2ctw s GLU 17 CO 0.00 0.52 0.32 0.43 0.02 0.00 0.00 175.26 176.56 2ctw n SER 18 N 0.33 -0.86 -0.32 -1.70 7.64 -1.26 -5.03 113.62 112.41 2ctw n SER 18 Ca -0.04 -2.82 0.15 0.00 1.01 0.00 0.00 58.87 57.17 2ctw n SER 18 Cb 0.52 1.79 0.31 0.00 -1.01 0.00 0.00 64.21 65.81 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 -0.29 -0.80 -3.43 3.38 -1.99 0.16 115.31 112.34 2ctw h LEU 19 Ca -0.22 0.25 0.21 0.00 0.09 0.00 0.00 57.88 58.21 2ctw h LEU 19 Cb 1.05 0.41 -0.15 0.00 0.09 0.00 0.00 40.66 42.06 2ctw h LEU 19 CO 0.31 -0.31 -0.02 -1.22 0.09 0.00 0.00 178.44 177.29 2ctw n TYR 20 N -5.40 0.47 -0.24 1.13 4.01 -1.26 0.22 117.16 116.09 2ctw n TYR 20 Ca 0.23 0.96 -0.01 0.00 -0.16 0.00 0.00 57.90 58.93 2ctw n TYR 20 Cb 0.77 -1.08 0.10 0.00 -0.31 0.00 0.00 39.34 38.83 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 0.73 -1.34 -0.72 2.76 -0.81 0.12 115.15 115.89 2ctw h HIS 21 Ca 0.47 0.03 0.42 0.00 -2.20 0.00 0.00 60.37 59.08 2ctw h HIS 21 Cb 0.92 -0.23 -0.12 0.00 1.55 0.00 0.00 27.41 29.54 2ctw h HIS 21 CO -0.44 0.36 0.88 0.28 -1.30 0.00 0.00 177.93 177.70 2ctw h VAL 22 N 0.73 0.17 0.01 5.26 2.07 0.26 -1.34 116.25 123.42 2ctw h VAL 22 Ca 0.31 -0.04 -0.40 0.00 0.82 0.00 0.00 66.70 67.39 2ctw h VAL 22 Cb 0.17 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.94 2ctw h VAL 22 CO -0.18 0.02 -2.29 0.18 0.02 0.00 0.00 177.57 175.32 2ctw n LEU 23 N -4.60 2.36 0.00 2.57 4.77 -0.64 -4.88 117.00 116.58 2ctw n LEU 23 Ca 0.36 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2ctw n LEU 23 Cb 1.41 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2ctw n LEU 23 CO 0.24 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2ctw n GLY 24 N 1.69 0.66 3.18 -0.72 0.00 0.33 -5.02 105.19 105.31 2ctw n GLY 24 Ca -0.46 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.73 -4.98 117.00 117.04 2ctw n LEU 25 Ca 0.00 -2.89 -0.20 0.00 -0.03 0.00 0.00 56.01 52.88 2ctw n LEU 25 Cb 0.00 0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2ctw n LEU 25 CO 0.00 -0.43 -0.04 -0.90 -1.33 0.00 0.00 177.39 174.68 2ctw n ASP 26 N -1.46 2.55 0.04 -1.43 5.68 -1.26 -3.96 116.55 116.71 2ctw n ASP 26 Ca -0.11 -2.43 -0.03 0.00 -0.50 0.00 0.00 54.79 51.73 2ctw n ASP 26 Cb 0.57 0.09 0.20 0.00 -1.14 0.00 0.00 41.12 40.84 2ctw n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ctw h LYS 27 N 0.00 0.41 -0.92 0.11 1.79 -1.99 -2.49 116.57 113.47 2ctw h LYS 27 Ca -0.27 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2ctw h LYS 27 Cb 0.89 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 2ctw h LYS 27 CO 0.43 0.68 0.02 0.09 -1.08 0.00 0.00 179.45 179.59 2ctw n ASN 28 N -4.08 2.17 -4.72 0.86 4.13 -1.26 -4.87 115.26 107.48 2ctw n ASN 28 Ca -0.01 -2.22 -0.42 0.00 1.68 0.00 0.00 54.58 53.62 2ctw n ASN 28 Cb 0.44 -0.54 -0.04 0.00 -1.54 0.00 0.00 39.78 38.10 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ctw s ALA 29 N -1.29 3.21 0.11 5.41 0.00 -0.94 -5.04 121.76 123.22 2ctw s ALA 29 Ca 0.12 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 2ctw s ALA 29 Cb 0.09 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 2ctw s ALA 29 CO 0.03 -0.15 0.53 0.95 0.00 0.00 0.00 175.76 177.12 2ctw s THR 30 N 0.55 4.86 0.23 0.00 -4.23 -1.26 -4.94 115.64 110.85 2ctw s THR 30 Ca 0.50 0.90 0.03 0.00 -1.18 0.00 0.00 61.69 61.94 2ctw s THR 30 Cb -0.23 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 70.15 2ctw s THR 30 CO 0.29 0.35 1.16 -1.20 -0.54 0.00 0.00 174.62 174.68 2ctw n SER 31 N 1.12 -0.06 -0.19 3.99 7.64 -1.26 0.22 113.62 125.08 2ctw n SER 31 Ca -0.07 1.25 -0.01 0.00 1.01 0.00 0.00 58.87 61.05 2ctw n SER 31 Cb 0.52 -0.47 0.09 0.00 -1.01 0.00 0.00 64.21 63.34 2ctw n SER 31 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2ctw h ASP 32 N 0.00 0.16 -0.02 6.43 3.32 -1.99 0.64 116.42 124.96 2ctw h ASP 32 Ca 0.46 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.58 2ctw h ASP 32 Cb 0.99 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2ctw h ASP 32 CO -0.68 0.10 -0.01 0.44 -1.72 0.00 0.00 179.24 177.37 2ctw h ASP 33 N 0.35 0.09 0.68 6.45 3.32 0.22 -0.60 116.42 126.93 2ctw h ASP 33 Ca 0.28 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.14 2ctw h ASP 33 Cb 0.35 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2ctw h ASP 33 CO -0.30 0.12 -0.87 0.40 -1.72 0.00 0.00 179.24 176.87 2ctw h ILE 34 N 0.10 1.53 0.15 0.35 2.04 -0.47 -2.58 117.51 118.63 2ctw h ILE 34 Ca 0.02 -2.71 -0.01 0.00 1.00 0.00 0.00 64.86 63.16 2ctw h ILE 34 Cb 0.09 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2ctw h ILE 34 CO 0.00 0.78 -0.07 0.11 0.00 0.00 0.00 178.15 178.98 2ctw h LYS 35 N 0.07 -0.19 -0.64 2.37 1.57 -0.19 -0.70 116.57 118.86 2ctw h LYS 35 Ca -0.03 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2ctw h LYS 35 Cb 1.50 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.82 2ctw h LYS 35 CO 0.13 0.21 0.42 1.57 -0.57 0.00 0.00 179.45 181.21 2ctw h LYS 36 N -0.93 0.55 -0.01 3.15 2.10 -1.27 -1.96 116.57 118.19 2ctw h LYS 36 Ca -0.02 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.45 2ctw h LYS 36 Cb 0.49 -0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2ctw h LYS 36 CO 0.03 0.36 -0.58 0.77 -2.00 0.00 0.00 179.45 178.04 2ctw h SER 37 N 0.57 0.53 -0.82 7.07 0.02 -1.53 -3.25 113.55 116.13 2ctw h SER 37 Ca 0.28 -0.75 0.13 0.00 -0.84 0.00 0.00 61.79 60.61 2ctw h SER 37 Cb 0.38 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 2ctw h SER 37 CO -0.09 1.21 0.54 0.22 -1.14 0.00 0.00 176.83 177.57 2ctw h TYR 38 N -0.10 0.72 0.16 3.45 3.20 -0.50 -2.38 116.97 121.52 2ctw h TYR 38 Ca -0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2ctw h TYR 38 Cb 1.29 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2ctw h TYR 38 CO 0.15 0.29 -0.11 0.00 -1.64 0.00 0.00 178.16 176.85 2ctw h ARG 39 N 0.64 -0.25 -1.01 1.82 3.08 -1.41 0.28 114.38 117.53 2ctw h ARG 39 Ca 0.40 0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.76 2ctw h ARG 39 Cb 0.66 0.06 -0.14 0.00 0.08 0.00 0.00 29.97 30.63 2ctw h ARG 39 CO -0.16 -0.16 0.59 1.57 -1.07 0.00 0.00 179.97 180.73 2ctw h LYS 40 N -0.25 0.41 -0.11 0.04 2.10 -1.59 0.93 116.57 118.09 2ctw h LYS 40 Ca -0.02 -0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.49 2ctw h LYS 40 Cb 0.21 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2ctw h LYS 40 CO 0.01 0.27 -0.43 -0.07 -2.00 0.00 0.00 179.45 177.24 2ctw h LEU 41 N 0.42 0.27 -0.18 7.07 3.38 -1.15 -1.96 115.31 123.16 2ctw h LEU 41 Ca 0.70 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 58.36 2ctw h LEU 41 Cb 1.51 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2ctw h LEU 41 CO -0.54 0.67 -0.92 0.00 0.09 0.00 0.00 178.44 177.73 2ctw h ALA 42 N 1.35 0.48 0.00 1.53 0.00 0.44 -0.44 119.26 122.62 2ctw h ALA 42 Ca 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 2ctw h ALA 42 Cb 0.84 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ctw h ALA 42 CO 0.07 1.09 -0.10 -0.07 0.00 0.00 0.00 179.25 180.24 2ctw h LEU 43 N 0.02 0.00 0.00 0.00 3.38 -0.31 0.12 115.31 118.53 2ctw h LEU 43 Ca -0.02 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 2ctw h LEU 43 Cb 1.62 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.30 2ctw h LEU 43 CO 0.13 0.10 -2.16 2.29 0.09 0.00 0.00 178.44 178.88 2ctw n LYS 44 N -3.14 0.67 -0.43 1.13 2.85 -0.75 -4.29 118.16 114.20 2ctw n LYS 44 Ca 0.03 0.07 0.08 0.00 -1.05 0.00 0.00 58.31 57.44 2ctw n LYS 44 Cb 0.52 -1.60 0.25 0.00 -0.65 0.00 0.00 35.03 33.55 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 -2.82 0.94 -1.71 5.58 4.01 -0.18 -4.96 117.16 118.02 2ctw n TYR 45 Ca -0.27 -0.79 -0.42 0.00 -0.16 0.00 0.00 57.90 56.26 2ctw n TYR 45 Cb 1.10 -0.27 -0.00 0.00 -0.31 0.00 0.00 39.34 39.86 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 -0.21 2.38 0.22 -0.72 -0.00 0.43 -4.52 115.22 112.81 2ctw n HIS 46 Ca 0.20 0.52 0.09 0.00 0.46 0.00 0.00 57.72 58.99 2ctw n HIS 46 Cb 0.83 -2.43 0.49 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 2.52 0.00 0.16 1.57 0.13 -1.88 -3.01 132.00 131.49 2ctw h PRO 47 Ca -0.47 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.34 2ctw h PRO 47 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2ctw h PRO 47 CO 0.62 0.25 -1.51 0.22 -0.23 0.00 0.00 178.00 177.35 2ctw h ASP 48 N 0.00 0.54 -0.87 1.44 3.58 -1.96 -3.33 116.42 115.82 2ctw h ASP 48 Ca -0.00 -0.68 -0.00 0.00 0.42 0.00 0.00 57.03 56.76 2ctw h ASP 48 Cb 0.68 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 2ctw h ASP 48 CO 0.03 1.56 0.54 0.11 -2.88 0.00 0.00 179.24 178.60 2ctw h LYS 49 N 0.09 1.18 -4.63 0.28 1.79 -1.91 -3.38 116.57 109.99 2ctw h LYS 49 Ca -0.25 -0.10 -0.70 0.00 -2.18 0.00 0.00 60.65 57.43 2ctw h LYS 49 Cb 2.06 -0.25 -0.22 0.00 -1.58 0.00 0.00 32.23 32.24 2ctw h LYS 49 CO 0.20 0.81 -0.49 -0.80 -1.08 0.00 0.00 179.45 178.09 2ctw s ASN 50 N -6.26 5.87 -0.13 0.86 0.01 -1.15 -5.05 114.94 109.09 2ctw s ASN 50 Ca -0.12 -0.76 -0.29 0.00 -0.71 0.00 0.00 52.86 50.97 2ctw s ASN 50 Cb 0.17 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 2ctw s ASN 50 CO 0.81 -0.34 1.55 -2.16 -1.51 0.00 0.00 177.10 175.45 2ctw s PRO 51 N 1.63 4.07 -1.22 -0.60 0.04 -1.26 -3.66 135.00 134.01 2ctw s PRO 51 Ca 0.04 1.90 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 2ctw s PRO 51 Cb -0.18 -3.95 0.04 0.00 0.04 0.00 0.00 34.50 30.45 2ctw s PRO 51 CO 0.08 -0.95 0.10 -0.25 0.04 0.00 0.00 177.00 176.02 2ctw n ASP 52 N 7.42 0.25 -4.57 6.66 8.00 -1.26 -4.87 116.55 128.19 2ctw n ASP 52 Ca 0.17 -0.95 -0.36 0.00 0.71 0.00 0.00 54.79 54.35 2ctw n ASP 52 Cb 0.44 -1.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.24 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 -3.74 5.67 -0.00 -2.24 2.47 -1.24 -5.00 114.94 110.86 2ctw s ASN 53 Ca 0.14 -0.03 -0.24 0.00 0.42 0.00 0.00 52.86 53.15 2ctw s ASN 53 Cb -0.08 -2.02 -0.19 0.00 -1.45 0.00 0.00 41.25 37.51 2ctw s ASN 53 CO 0.75 0.03 1.29 1.55 -3.72 0.00 0.00 177.10 177.00 2ctw h PRO 54 N 7.79 0.11 -0.78 0.43 0.13 -1.95 -3.08 132.00 134.67 2ctw h PRO 54 Ca -0.37 -0.06 0.17 0.00 -0.87 0.00 0.00 66.00 64.88 2ctw h PRO 54 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2ctw h PRO 54 CO 0.61 0.57 0.23 1.05 -0.23 0.00 0.00 178.00 180.23 2ctw h GLU 55 N -0.34 0.30 -0.18 0.86 4.11 -1.99 0.27 114.58 117.61 2ctw h GLU 55 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2ctw h GLU 55 Cb 0.55 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ctw h GLU 55 CO 0.01 0.20 0.11 0.00 0.07 0.00 0.00 179.01 179.40 2ctw h ALA 56 N 1.64 0.22 0.60 1.06 0.00 -1.92 -2.92 119.26 117.94 2ctw h ALA 56 Ca 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2ctw h ALA 56 Cb 0.79 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ctw h ALA 56 CO -0.52 -0.30 -0.29 0.00 0.00 0.00 0.00 179.25 178.15 2ctw h ALA 57 N 1.07 -0.81 -1.19 0.00 0.00 -1.01 0.16 119.26 117.47 2ctw h ALA 57 Ca 0.07 -0.20 0.43 0.00 0.00 0.00 0.00 54.91 55.20 2ctw h ALA 57 Cb -0.02 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 2ctw h ALA 57 CO -0.02 -0.85 0.75 -3.47 0.00 0.00 0.00 179.25 175.65 2ctw n ASP 58 N -5.37 0.22 -0.04 0.00 -0.08 0.80 -0.85 116.55 111.22 2ctw n ASP 58 Ca -0.12 1.31 -0.02 0.00 -1.51 0.00 0.00 54.79 54.45 2ctw n ASP 58 Cb 0.35 -0.64 -0.01 0.00 2.34 0.00 0.00 41.12 43.16 2ctw n ASP 58 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2ctw h LYS 59 N 0.00 0.00 -0.82 -0.67 1.79 -1.31 -3.38 116.57 112.18 2ctw h LYS 59 Ca 0.80 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 59.35 2ctw h LYS 59 Cb 2.49 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 33.03 2ctw h LYS 59 CO -0.48 0.00 -0.47 0.34 -1.08 0.00 0.00 179.45 177.77 2ctw n PHE 60 N -3.82 -0.32 -0.31 -1.35 7.35 0.53 0.14 117.46 119.68 2ctw n PHE 60 Ca -0.04 1.03 0.27 0.00 -0.76 0.00 0.00 57.45 57.95 2ctw n PHE 60 Cb 0.13 -0.59 0.50 0.00 0.35 0.00 0.00 39.48 39.87 2ctw n PHE 60 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2ctw n LYS 61 N -5.05 -0.06 -0.04 -4.13 2.85 -0.03 0.13 118.16 111.84 2ctw n LYS 61 Ca 0.02 1.35 -0.16 0.00 -1.05 0.00 0.00 58.31 58.48 2ctw n LYS 61 Cb 0.23 -2.36 -0.08 0.00 -0.65 0.00 0.00 35.03 32.17 2ctw n LYS 61 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2ctw h GLU 62 N 0.00 0.62 0.41 -1.58 3.07 0.11 -2.77 114.58 114.44 2ctw h GLU 62 Ca 0.76 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2ctw h GLU 62 Cb 1.93 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.93 2ctw h GLU 62 CO -0.78 1.10 -0.26 0.82 -1.40 0.00 0.00 179.01 178.50 2ctw h ILE 63 N 0.28 0.47 -0.79 3.13 2.04 0.21 0.25 117.51 123.09 2ctw h ILE 63 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 2ctw h ILE 63 Cb 1.18 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 2ctw h ILE 63 CO 0.12 0.00 0.43 -0.55 0.00 0.00 0.00 178.15 178.15 2ctw h ASN 64 N -0.64 0.60 0.26 1.72 7.08 -0.99 0.81 115.58 124.43 2ctw h ASN 64 Ca -0.04 0.05 -0.01 0.00 -3.08 0.00 0.00 56.30 53.22 2ctw h ASN 64 Cb 0.53 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 36.71 2ctw h ASN 64 CO 0.04 0.34 -0.13 -1.13 -2.08 0.00 0.00 177.43 174.48 2ctw h ASN 65 N 0.73 -0.30 -0.78 6.14 -1.24 -1.19 -1.42 115.58 117.51 2ctw h ASN 65 Ca 0.38 0.01 0.17 0.00 0.71 0.00 0.00 56.30 57.57 2ctw h ASN 65 Cb 0.37 0.08 -0.14 0.00 0.73 0.00 0.00 38.32 39.36 2ctw h ASN 65 CO -0.26 -0.15 -0.10 0.00 -1.29 0.00 0.00 177.43 175.63 2ctw h ALA 66 N -1.72 0.66 -0.76 1.57 0.00 -0.45 0.52 119.26 119.08 2ctw h ALA 66 Ca -0.04 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2ctw h ALA 66 Cb 0.27 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2ctw h ALA 66 CO 0.06 -0.43 0.51 1.25 0.00 0.00 0.00 179.25 180.64 2ctw h HIS 67 N 0.04 0.96 0.38 0.00 -0.00 -0.89 -1.38 115.15 114.25 2ctw h HIS 67 Ca 0.40 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.78 2ctw h HIS 67 Cb 0.67 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 2ctw h HIS 67 CO -0.53 0.60 -0.18 0.00 -0.00 0.00 0.00 177.93 177.82 2ctw h ALA 68 N 1.52 -0.76 -1.10 5.26 0.00 0.11 0.20 119.26 124.50 2ctw h ALA 68 Ca 0.28 -0.11 0.30 0.00 0.00 0.00 0.00 54.91 55.38 2ctw h ALA 68 Cb -0.11 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2ctw h ALA 68 CO -0.06 -0.72 0.73 0.82 0.00 0.00 0.00 179.25 180.02 2ctw h ILE 69 N -0.73 0.46 0.20 0.00 2.04 -0.95 0.45 117.51 118.98 2ctw h ILE 69 Ca -0.05 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2ctw h ILE 69 Cb 0.39 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2ctw h ILE 69 CO 0.08 0.05 -0.10 -0.07 0.00 0.00 0.00 178.15 178.11 2ctw h LEU 70 N 0.25 -0.23 -2.07 1.44 3.38 -1.23 -0.09 115.31 116.76 2ctw h LEU 70 Ca 0.60 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.68 2ctw h LEU 70 Cb 1.80 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2ctw h LEU 70 CO -0.22 0.23 0.33 0.71 0.09 0.00 0.00 178.44 179.59 2ctw h THR 71 N -1.06 0.50 -3.31 0.22 1.35 0.12 -3.40 112.91 107.33 2ctw h THR 71 Ca -0.03 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.27 2ctw h THR 71 Cb 0.21 0.74 -0.05 0.00 -1.73 0.00 0.00 68.15 67.32 2ctw h THR 71 CO 0.05 0.00 0.43 -1.81 -0.25 0.00 0.00 175.52 173.93 2ctw s ASP 72 N -5.71 7.15 0.03 5.36 1.11 0.15 -4.98 116.67 119.78 2ctw s ASP 72 Ca -0.05 1.41 -0.19 0.00 0.18 0.00 0.00 52.55 53.91 2ctw s ASP 72 Cb 0.16 -2.51 -0.10 0.00 1.07 0.00 0.00 42.92 41.54 2ctw s ASP 72 CO 0.59 -0.36 1.23 0.00 1.18 0.00 0.00 175.17 177.81 2ctw h ALA 73 N 7.07 -1.13 -0.32 5.23 0.00 -1.84 0.17 119.26 128.43 2ctw h ALA 73 Ca -0.33 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.50 2ctw h ALA 73 Cb 1.16 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 2ctw h ALA 73 CO 0.82 -1.08 -0.23 1.15 0.00 0.00 0.00 179.25 179.91 2ctw h THR 74 N -0.70 0.39 -0.38 0.00 2.02 -1.93 0.71 112.91 113.02 2ctw h THR 74 Ca -0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.17 2ctw h THR 74 Cb 0.52 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 2ctw h THR 74 CO 0.11 0.00 0.09 0.11 0.37 0.00 0.00 175.52 176.20 2ctw h LYS 75 N -0.19 0.21 -0.27 6.66 1.79 -1.79 -0.84 116.57 122.13 2ctw h LYS 75 Ca 0.16 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2ctw h LYS 75 Cb 0.45 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2ctw h LYS 75 CO -0.44 0.14 0.18 -0.09 -1.08 0.00 0.00 179.45 178.16 2ctw h ARG 76 N 0.22 0.36 -0.33 3.15 9.65 0.13 -2.20 114.38 125.36 2ctw h ARG 76 Ca 0.18 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.94 2ctw h ARG 76 Cb 0.20 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2ctw h ARG 76 CO -0.23 0.24 -0.17 -0.97 2.80 0.00 0.00 179.97 181.65 2ctw h ASN 77 N 0.37 0.73 -0.65 -3.80 -0.73 0.46 0.01 115.58 111.97 2ctw h ASN 77 Ca 0.10 -0.41 0.04 0.00 1.87 0.00 0.00 56.30 57.90 2ctw h ASN 77 Cb -0.04 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 38.30 2ctw h ASN 77 CO -0.02 0.98 0.39 0.40 -0.37 0.00 0.00 177.43 178.80 2ctw h ILE 78 N 0.48 1.03 0.12 2.57 2.04 -0.67 0.12 117.51 123.20 2ctw h ILE 78 Ca 0.07 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2ctw h ILE 78 Cb 0.70 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2ctw h ILE 78 CO 0.05 0.14 -0.06 0.22 0.00 0.00 0.00 178.15 178.50 2ctw h TYR 79 N 0.74 -0.15 -0.30 1.37 3.20 -1.43 0.27 116.97 120.67 2ctw h TYR 79 Ca 0.28 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.21 2ctw h TYR 79 Cb 0.09 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 2ctw h TYR 79 CO -0.06 0.34 -0.18 0.22 -1.64 0.00 0.00 178.16 176.84 2ctw h ASP 80 N -0.79 -0.61 0.01 -2.11 3.58 -0.89 1.63 116.42 117.24 2ctw h ASP 80 Ca -0.02 0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 2ctw h ASP 80 Cb 0.56 0.32 0.00 0.00 1.72 0.00 0.00 39.33 41.92 2ctw h ASP 80 CO 0.03 -0.22 -0.01 0.50 -2.88 0.00 0.00 179.24 176.66 2ctw h LYS 81 N -0.15 -0.02 0.00 0.28 3.64 -0.85 -3.42 116.57 116.05 2ctw h LYS 81 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ctw h LYS 81 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2ctw h LYS 81 CO -0.39 0.50 -0.18 0.66 -2.27 0.00 0.00 179.45 177.76 2ctw n TYR 82 N -4.85 0.00 0.00 1.91 4.01 0.81 -5.08 117.16 113.97 2ctw n TYR 82 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2ctw n TYR 82 Cb 0.26 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2ctw n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ctw n GLY 83 N 1.54 0.38 0.26 2.72 0.00 0.55 -4.63 105.19 106.01 2ctw n GLY 83 Ca -0.03 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 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 0.53 0.45 1.61 4.64 -1.90 -2.57 113.55 116.30 2ctw h SER 84 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2ctw h SER 84 Cb 0.00 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2ctw h SER 84 CO 0.00 0.34 -0.25 0.25 -0.87 0.00 0.00 176.83 176.30 2ctw h LEU 85 N 0.67 -0.60 -0.57 5.97 5.85 -1.95 0.09 115.31 124.77 2ctw h LEU 85 Ca 0.31 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.16 2ctw h LEU 85 Cb 0.22 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 2ctw h LEU 85 CO -0.20 -0.40 -0.35 1.23 -0.34 0.00 0.00 178.44 178.38 2ctw h GLY 86 N -0.65 -0.17 0.92 3.75 0.00 -1.74 0.10 103.07 105.28 2ctw h GLY 86 Ca -0.05 0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2ctw h GLY 86 CO 0.07 -0.20 0.09 1.41 0.00 0.00 0.00 176.54 177.91 2ctw h LEU 87 N -0.18 0.24 -0.78 3.11 3.38 -1.37 0.12 115.31 119.83 2ctw h LEU 87 Ca 0.22 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.21 2ctw h LEU 87 Cb 0.55 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 2ctw h LEU 87 CO -0.66 0.30 0.33 0.22 0.09 0.00 0.00 178.44 178.71 2ctw h TYR 88 N 0.17 0.57 -0.02 1.13 3.20 0.14 0.32 116.97 122.48 2ctw h TYR 88 Ca 0.06 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2ctw h TYR 88 Cb 0.12 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2ctw h TYR 88 CO -0.03 0.08 -0.14 0.28 -1.64 0.00 0.00 178.16 176.72 2ctw h VAL 89 N 0.48 1.50 -0.30 1.81 2.07 -0.60 -2.93 116.25 118.28 2ctw h VAL 89 Ca 0.43 -1.68 0.08 0.00 0.82 0.00 0.00 66.70 66.36 2ctw h VAL 89 Cb 0.65 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2ctw h VAL 89 CO -0.40 0.45 0.21 0.00 0.02 0.00 0.00 177.57 177.85 2ctw h ALA 90 N 0.35 2.25 -0.03 1.67 0.00 -0.14 0.03 119.26 123.40 2ctw h ALA 90 Ca -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2ctw h ALA 90 Cb 0.81 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2ctw h ALA 90 CO 0.03 -0.33 -0.77 1.49 0.00 0.00 0.00 179.25 179.66 2ctw h GLU 91 N 0.02 0.23 0.10 0.00 4.81 -0.38 -1.47 114.58 117.89 2ctw h GLU 91 Ca 0.14 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2ctw h GLU 91 Cb 0.53 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2ctw h GLU 91 CO -0.00 0.89 -0.05 1.96 -0.73 0.00 0.00 179.01 181.08 2ctw h GLN 92 N 0.15 -0.13 0.00 1.92 1.08 -0.87 -3.44 115.11 113.82 2ctw h GLN 92 Ca -0.03 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2ctw h GLN 92 Cb 1.35 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 2ctw h GLN 92 CO 0.12 0.34 -0.36 1.19 -0.95 0.00 0.00 178.83 179.18 2ctw n PHE 93 N -4.83 0.00 0.00 2.96 3.01 -0.28 -5.12 117.46 113.20 2ctw n PHE 93 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2ctw n PHE 93 Cb 0.26 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 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 2.08 2.70 0.23 1.37 0.00 -0.55 -4.97 105.19 106.04 2ctw n GLY 94 Ca -0.05 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.00 1.61 9.09 -1.88 -2.21 114.58 121.19 2ctw h GLU 95 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2ctw h GLU 95 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ctw h GLU 95 CO 0.00 0.00 -0.02 1.05 0.05 0.00 0.00 179.01 180.09 2ctw h GLU 96 N 0.00 0.00 0.00 1.06 4.11 -1.93 -3.17 114.58 114.64 2ctw h GLU 96 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ctw h GLU 96 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2ctw h GLU 96 CO 0.00 0.00 -1.26 0.09 0.07 0.00 0.00 179.01 177.91 2ctw n ASN 97 N -2.66 0.54 0.11 3.06 3.02 -0.84 -4.17 115.26 114.30 2ctw n ASN 97 Ca 0.05 -0.19 0.05 0.00 -0.03 0.00 0.00 54.58 54.45 2ctw n ASN 97 Cb 0.48 1.07 0.49 0.00 -0.61 0.00 0.00 39.78 41.21 2ctw n ASN 97 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ctw h VAL 98 N 0.00 1.09 -0.12 2.41 2.07 -1.50 0.24 116.25 120.44 2ctw h VAL 98 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2ctw h VAL 98 Cb 0.80 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2ctw h VAL 98 CO 0.00 0.10 0.00 -1.13 0.02 0.00 0.00 177.57 176.56 2ctw h ASN 99 N 0.32 0.21 1.50 0.57 -1.24 -1.74 -1.37 115.58 113.83 2ctw h ASN 99 Ca 0.08 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.78 2ctw h ASN 99 Cb 0.04 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.04 2ctw h ASN 99 CO -0.01 0.47 0.00 0.00 -1.29 0.00 0.00 177.43 176.60 2ctw h THR 100 N -0.05 0.00 0.01 -3.57 1.03 -1.69 -3.14 112.91 105.50 2ctw h THR 100 Ca 0.03 -0.56 -0.03 0.00 -0.01 0.00 0.00 66.41 65.85 2ctw h THR 100 Cb 0.36 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 68.98 2ctw h THR 100 CO 0.01 0.00 -0.12 0.22 -0.01 0.00 0.00 175.52 175.62 2ctw h TYR 101 N 0.00 0.09 0.18 0.00 5.03 -0.34 -2.73 116.97 119.19 2ctw h TYR 101 Ca 0.00 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.24 2ctw h TYR 101 Cb 0.75 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.02 2ctw h TYR 101 CO 0.00 0.98 -0.09 0.74 -1.32 0.00 0.00 178.16 178.47 2ctw h PHE 102 N -0.82 -0.23 -0.55 -3.82 -1.00 -1.32 -2.95 116.94 106.24 2ctw h PHE 102 Ca -0.02 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2ctw h PHE 102 Cb 1.02 0.07 -0.05 0.00 3.61 0.00 0.00 35.95 40.61 2ctw h PHE 102 CO 0.24 -0.12 0.29 -0.39 -1.61 0.00 0.00 178.31 176.72 2ctw h VAL 103 N -0.27 0.96 -3.54 -0.55 -1.51 -1.69 -3.43 116.25 106.23 2ctw h VAL 103 Ca -0.02 -0.19 -0.45 0.00 -1.23 0.00 0.00 66.70 64.80 2ctw h VAL 103 Cb 0.20 0.36 0.07 0.00 -2.13 0.00 0.00 31.29 29.79 2ctw h VAL 103 CO 0.04 0.10 0.18 -0.44 -1.23 0.00 0.00 177.57 176.22 2ctw s SER 104 N -5.53 4.94 0.00 4.19 0.01 -1.03 -4.92 113.70 111.36 2ctw s SER 104 Ca -0.13 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2ctw s SER 104 Cb 0.14 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2ctw s SER 104 CO 0.74 -1.49 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2ctw n GLY 105 N -2.80 -1.28 0.22 3.44 0.00 -1.26 -4.80 105.19 98.71 2ctw n GLY 105 Ca 0.08 0.44 -0.07 0.00 0.00 0.00 0.00 46.02 46.47 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 0.51 -6.40 1.61 0.13 -1.96 -3.44 132.00 122.44 2ctw h PRO 106 Ca 0.00 -0.27 -0.51 0.00 -0.87 0.00 0.00 66.00 64.35 2ctw h PRO 106 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2ctw h PRO 106 CO 0.00 0.85 -0.23 0.45 -0.23 0.00 0.00 178.00 178.84 2ctw s SER 107 N -6.87 6.39 -0.19 1.44 0.15 -1.26 -5.09 113.70 108.27 2ctw s SER 107 Ca -0.07 0.53 -0.03 0.00 0.70 0.00 0.00 55.95 57.08 2ctw s SER 107 Cb 0.12 -2.06 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 2ctw s SER 107 CO 0.82 -0.16 -0.06 -0.55 1.20 0.00 0.00 173.24 174.49 2ctw s SER 108 N -3.38 4.34 0.00 5.45 0.15 -1.26 -4.96 113.70 114.03 2ctw s SER 108 Ca 0.41 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2ctw s SER 108 Cb -0.10 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2ctw s SER 108 CO 0.31 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.42