#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 5.38 0.01 1.61 1.04 -1.26 -5.04 113.70 115.44 2ctw s SER 2 Ca 0.00 -0.06 -0.40 0.00 0.48 0.00 0.00 55.95 55.98 2ctw s SER 2 Cb 0.00 -1.94 -0.20 0.00 0.10 0.00 0.00 66.02 63.98 2ctw s SER 2 CO 0.00 0.08 1.09 -0.24 0.98 0.00 0.00 173.24 175.14 2ctw n SER 3 N 4.17 0.11 0.00 7.02 2.88 -1.26 -4.81 113.62 121.73 2ctw n SER 3 Ca -0.16 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2ctw n SER 3 Cb 0.52 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2ctw n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctw n GLY 4 N 1.59 -1.28 4.00 0.46 0.00 -1.26 -5.15 105.19 103.55 2ctw n GLY 4 Ca 0.20 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 2ctw n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ctw s SER 5 N -0.22 4.96 0.09 1.61 1.04 -1.26 -5.06 113.70 114.86 2ctw s SER 5 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2ctw s SER 5 Cb 0.00 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2ctw s SER 5 CO 0.00 -1.39 0.00 -1.20 0.98 0.00 0.00 173.24 171.63 2ctw n SER 6 N -2.43 0.21 0.00 7.02 7.64 -1.26 -5.15 113.62 119.65 2ctw n SER 6 Ca 0.12 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2ctw n SER 6 Cb 0.60 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2ctw n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctw n GLY 7 N 2.34 3.47 3.56 0.23 0.00 -1.26 -4.96 105.19 108.57 2ctw n GLY 7 Ca 0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2ctw n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ctw s ARG 8 N -4.91 2.38 0.03 1.61 3.00 -1.26 -4.91 118.95 114.89 2ctw s ARG 8 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 55.73 56.10 2ctw s ARG 8 Cb 0.00 -4.72 -0.02 0.00 0.00 0.00 0.00 34.95 30.20 2ctw s ARG 8 CO 0.00 -3.30 -0.05 -0.65 0.00 0.00 0.00 175.30 171.31 2ctw s GLN 9 N 7.46 0.44 -0.30 3.54 -1.52 -1.26 -5.06 119.66 122.96 2ctw s GLN 9 Ca 0.76 -0.76 0.10 0.00 -1.95 0.00 0.00 55.36 53.50 2ctw s GLN 9 Cb -0.11 -0.02 0.46 0.00 -0.22 0.00 0.00 33.01 33.12 2ctw s GLN 9 CO 0.12 -0.02 1.17 2.89 -0.25 0.00 0.00 175.29 179.19 2ctw n ARG 10 N 1.30 3.26 0.08 2.91 0.00 -1.26 -4.78 116.66 118.17 2ctw n ARG 10 Ca -0.22 -4.08 -0.17 0.00 -0.00 0.00 0.00 57.85 53.38 2ctw n ARG 10 Cb 0.56 -2.15 -0.09 0.00 -0.00 0.00 0.00 32.46 30.77 2ctw n ARG 10 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2ctw h SER 11 N 2.30 0.66 -1.48 2.89 0.02 -1.99 -3.45 113.55 112.50 2ctw h SER 11 Ca 0.27 -0.58 -0.72 0.00 -0.84 0.00 0.00 61.79 59.92 2ctw h SER 11 Cb 1.43 -0.20 0.05 0.00 0.14 0.00 0.00 62.40 63.81 2ctw h SER 11 CO 0.67 1.40 0.43 0.18 -1.14 0.00 0.00 176.83 178.38 2ctw n LEU 12 N -3.73 1.35 -4.85 5.07 7.99 -1.26 -4.95 117.00 116.61 2ctw n LEU 12 Ca -0.10 1.13 -0.31 0.00 -0.01 0.00 0.00 56.01 56.72 2ctw n LEU 12 Cb 0.92 -1.11 -0.05 0.00 -0.11 0.00 0.00 43.42 43.07 2ctw n LEU 12 CO 0.54 -1.15 -0.20 -0.55 -1.51 0.00 0.00 177.39 174.52 2ctw s SER 13 N 0.90 5.97 -0.09 -1.43 0.15 -1.26 -4.99 113.70 112.95 2ctw s SER 13 Ca 0.89 0.14 -0.01 0.00 0.70 0.00 0.00 55.95 57.66 2ctw s SER 13 Cb -1.07 -1.74 0.02 0.00 -1.71 0.00 0.00 66.02 61.52 2ctw s SER 13 CO 0.53 0.17 2.22 0.41 1.20 0.00 0.00 173.24 177.77 2ctw n THR 14 N 0.34 2.34 -0.42 6.45 -1.04 -1.26 -4.93 114.28 115.76 2ctw n THR 14 Ca -0.07 -0.96 -0.24 0.00 -2.04 0.00 0.00 64.05 60.75 2ctw n THR 14 Cb 0.51 -1.53 0.21 0.00 -1.82 0.00 0.00 70.33 67.71 2ctw n THR 14 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2ctw n SER 15 N 1.34 -3.36 0.00 8.00 7.64 -1.26 -4.95 113.62 121.04 2ctw n SER 15 Ca 0.13 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.46 2ctw n SER 15 Cb 0.57 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 2.14 -0.08 3.77 0.23 0.00 -1.26 -5.16 105.19 104.83 2ctw n GLY 16 Ca 0.08 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.83 0.39 -4.44 1.61 0.28 -1.26 -5.14 120.64 110.25 2ctw n GLU 17 Ca 0.00 -2.89 -0.23 0.00 -0.16 0.00 0.00 57.16 53.87 2ctw n GLU 17 Cb 0.00 -0.36 -0.08 0.00 1.43 0.00 0.00 31.44 32.42 2ctw n GLU 17 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2ctw s SER 18 N -4.62 2.40 0.35 -1.84 0.01 -1.26 -5.02 113.70 103.73 2ctw s SER 18 Ca 0.61 -1.69 0.17 0.00 1.31 0.00 0.00 55.95 56.34 2ctw s SER 18 Cb -0.04 0.52 1.21 0.00 0.21 0.00 0.00 66.02 67.92 2ctw s SER 18 CO 0.39 -0.97 1.55 0.18 0.41 0.00 0.00 173.24 174.81 2ctw n LEU 19 N -0.81 0.25 -0.31 2.44 4.77 -1.26 -0.18 117.00 121.90 2ctw n LEU 19 Ca -0.02 1.64 0.07 0.00 -0.03 0.00 0.00 56.01 57.68 2ctw n LEU 19 Cb 0.64 -0.76 0.16 0.00 -2.33 0.00 0.00 43.42 41.13 2ctw n LEU 19 CO 0.34 -1.80 0.61 -1.22 -1.33 0.00 0.00 177.39 173.99 2ctw n TYR 20 N -5.28 0.38 0.02 -1.77 4.01 -1.26 0.83 117.16 114.10 2ctw n TYR 20 Ca 0.34 1.06 -0.11 0.00 -0.16 0.00 0.00 57.90 59.03 2ctw n TYR 20 Cb 1.16 -1.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 2ctw n TYR 20 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ctw h HIS 21 N 0.00 -0.07 -1.37 -0.72 3.86 -0.74 0.23 115.15 116.34 2ctw h HIS 21 Ca 0.45 0.01 0.47 0.00 -1.16 0.00 0.00 60.37 60.14 2ctw h HIS 21 Cb 0.76 0.04 -0.14 0.00 1.06 0.00 0.00 27.41 29.13 2ctw h HIS 21 CO -0.60 -0.05 0.88 0.28 0.86 0.00 0.00 177.93 179.30 2ctw h VAL 22 N -0.03 0.02 0.05 2.45 2.07 0.34 0.11 116.25 121.27 2ctw h VAL 22 Ca 0.03 -0.01 -0.35 0.00 0.82 0.00 0.00 66.70 67.20 2ctw h VAL 22 Cb 0.07 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 2ctw h VAL 22 CO -0.07 0.00 -1.97 0.18 0.02 0.00 0.00 177.57 175.74 2ctw n LEU 23 N -4.74 2.40 0.00 2.57 4.77 -0.84 -4.94 117.00 116.22 2ctw n LEU 23 Ca 0.40 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2ctw n LEU 23 Cb 1.55 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2ctw n LEU 23 CO 0.18 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2ctw n GLY 24 N 1.79 1.21 2.55 -0.72 0.00 0.69 -5.02 105.19 105.69 2ctw n GLY 24 Ca -0.38 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.95 0.99 4.77 -0.53 -4.99 117.00 112.29 2ctw n LEU 25 Ca 0.00 -2.24 -0.20 0.00 -0.03 0.00 0.00 56.01 53.54 2ctw n LEU 25 Cb 0.00 0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 2ctw n LEU 25 CO 0.00 -0.32 0.02 1.51 -1.33 0.00 0.00 177.39 177.27 2ctw s ASP 26 N -2.95 5.72 0.30 -1.43 1.47 -1.26 -4.21 116.67 114.30 2ctw s ASP 26 Ca 0.01 -0.31 0.02 0.00 1.18 0.00 0.00 52.55 53.45 2ctw s ASP 26 Cb 0.00 -1.09 0.59 0.00 -0.34 0.00 0.00 42.92 42.08 2ctw s ASP 26 CO 0.01 -0.44 1.87 0.11 0.68 0.00 0.00 175.17 177.40 2ctw h LYS 27 N 0.99 0.93 -1.05 2.11 1.79 -1.99 -0.87 116.57 118.46 2ctw h LYS 27 Ca -0.45 -0.06 -0.61 0.00 -2.18 0.00 0.00 60.65 57.35 2ctw h LYS 27 Cb 1.26 -0.21 -0.28 0.00 -1.58 0.00 0.00 32.23 31.42 2ctw h LYS 27 CO 0.54 0.61 0.79 0.09 -1.08 0.00 0.00 179.45 180.40 2ctw n ASN 28 N -4.56 6.89 -4.74 0.86 3.02 -1.26 -5.00 115.26 110.47 2ctw n ASN 28 Ca 0.17 -3.67 -0.32 0.00 -0.03 0.00 0.00 54.58 50.72 2ctw n ASN 28 Cb 0.32 -0.96 0.09 0.00 -0.61 0.00 0.00 39.78 38.62 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 -3.51 2.16 0.09 5.41 0.00 -0.34 -5.02 121.76 120.56 2ctw s ALA 29 Ca 0.60 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 2ctw s ALA 29 Cb 0.47 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 2ctw s ALA 29 CO 0.01 -1.80 0.44 0.95 0.00 0.00 0.00 175.76 175.36 2ctw s THR 30 N -2.47 5.03 0.31 0.00 -4.23 -1.26 -4.98 115.64 108.04 2ctw s THR 30 Ca 0.67 0.58 0.08 0.00 -1.18 0.00 0.00 61.69 61.84 2ctw s THR 30 Cb -0.22 -3.67 0.31 0.00 1.34 0.00 0.00 72.50 70.25 2ctw s THR 30 CO 0.49 0.30 1.72 0.77 -0.54 0.00 0.00 174.62 177.36 2ctw h SER 31 N 3.75 0.58 -0.89 3.99 4.64 -1.99 0.34 113.55 123.97 2ctw h SER 31 Ca -0.49 0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 2ctw h SER 31 Cb 1.19 0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2ctw h SER 31 CO 0.66 0.07 0.49 0.44 -0.87 0.00 0.00 176.83 177.62 2ctw h ASP 32 N 0.53 1.11 0.18 4.97 5.19 -2.00 -1.48 116.42 124.92 2ctw h ASP 32 Ca 0.63 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.84 2ctw h ASP 32 Cb 1.20 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 2ctw h ASP 32 CO -0.49 0.89 -0.36 0.44 -3.12 0.00 0.00 179.24 176.59 2ctw h ASP 33 N 1.24 0.26 0.05 6.45 3.32 -0.77 -2.49 116.42 124.48 2ctw h ASP 33 Ca 0.31 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 57.10 2ctw h ASP 33 Cb 0.02 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2ctw h ASP 33 CO -0.05 0.61 -0.58 0.40 -1.72 0.00 0.00 179.24 177.90 2ctw h ILE 34 N 0.22 1.33 0.22 0.35 2.04 -0.62 -2.21 117.51 118.84 2ctw h ILE 34 Ca 0.03 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 2ctw h ILE 34 Cb 0.75 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2ctw h ILE 34 CO 0.06 0.57 -0.11 0.11 0.00 0.00 0.00 178.15 178.78 2ctw h LYS 35 N 0.41 -0.29 -0.12 2.37 1.57 -1.10 -2.89 116.57 116.52 2ctw h LYS 35 Ca 0.00 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2ctw h LYS 35 Cb 1.13 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2ctw h LYS 35 CO 0.11 0.03 -0.04 1.57 -0.57 0.00 0.00 179.45 180.56 2ctw h LYS 36 N -0.64 -0.01 -0.67 3.15 2.10 -1.51 -2.62 116.57 116.37 2ctw h LYS 36 Ca -0.03 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.75 2ctw h LYS 36 Cb 0.46 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.66 2ctw h LYS 36 CO 0.05 -0.01 -0.18 0.77 -2.00 0.00 0.00 179.45 178.09 2ctw h SER 37 N -0.01 -0.66 -0.93 7.07 0.02 -1.44 0.40 113.55 118.00 2ctw h SER 37 Ca 0.06 0.20 0.10 0.00 -0.84 0.00 0.00 61.79 61.31 2ctw h SER 37 Cb 0.10 0.43 -0.07 0.00 0.14 0.00 0.00 62.40 63.00 2ctw h SER 37 CO -0.13 -0.23 0.60 0.22 -1.14 0.00 0.00 176.83 176.15 2ctw h TYR 38 N -0.01 1.03 0.14 3.45 3.20 -1.25 -0.26 116.97 123.27 2ctw h TYR 38 Ca 0.32 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2ctw h TYR 38 Cb 0.50 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2ctw h TYR 38 CO -0.55 0.46 -0.07 0.00 -1.64 0.00 0.00 178.16 176.37 2ctw h ARG 39 N 0.94 -0.18 -0.94 1.82 3.08 -0.12 -2.11 114.38 116.87 2ctw h ARG 39 Ca 0.44 0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.77 2ctw h ARG 39 Cb 0.41 0.04 -0.16 0.00 0.08 0.00 0.00 29.97 30.33 2ctw h ARG 39 CO -0.20 -0.12 0.17 1.57 -1.07 0.00 0.00 179.97 180.33 2ctw h LYS 40 N -0.41 0.09 0.00 0.04 2.10 -0.64 1.61 116.57 119.35 2ctw h LYS 40 Ca -0.02 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.55 2ctw h LYS 40 Cb 0.14 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2ctw h LYS 40 CO 0.03 0.06 -0.36 -0.07 -2.00 0.00 0.00 179.45 177.11 2ctw h LEU 41 N 0.09 0.00 0.00 7.07 3.38 -1.13 -2.10 115.31 122.62 2ctw h LEU 41 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2ctw h LEU 41 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2ctw h LEU 41 CO -0.79 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.10 2ctw n ALA 42 N -2.42 1.99 0.12 1.53 0.00 0.54 -1.73 120.51 120.54 2ctw n ALA 42 Ca -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2ctw n ALA 42 Cb 0.41 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 3.38 -0.90 -2.02 115.31 115.77 2ctw h LEU 43 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2ctw h LEU 43 Cb 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2ctw h LEU 43 CO 0.00 0.23 -1.97 2.29 0.09 0.00 0.00 178.44 179.08 2ctw n LYS 44 N -2.93 1.41 -0.46 1.13 0.00 -0.99 -4.47 118.16 111.85 2ctw n LYS 44 Ca -0.01 -0.03 0.08 0.00 -0.00 0.00 0.00 58.31 58.35 2ctw n LYS 44 Cb 0.65 -1.38 0.26 0.00 -0.00 0.00 0.00 35.03 34.56 2ctw n LYS 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2ctw n TYR 45 N -2.47 1.00 -1.64 5.58 4.01 -0.70 -4.95 117.16 117.99 2ctw n TYR 45 Ca -0.21 -0.81 -0.44 0.00 -0.16 0.00 0.00 57.90 56.28 2ctw n TYR 45 Cb 0.90 -0.29 -0.01 0.00 -0.31 0.00 0.00 39.34 39.62 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 -0.22 1.79 0.22 -0.72 -0.00 -0.76 -4.60 115.22 110.93 2ctw n HIS 46 Ca 0.21 0.61 0.08 0.00 0.46 0.00 0.00 57.72 59.08 2ctw n HIS 46 Cb 0.86 -2.35 0.47 0.00 -0.12 0.00 0.00 29.99 28.86 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 2.61 0.00 0.23 1.57 0.13 -1.87 -2.51 132.00 132.15 2ctw h PRO 47 Ca -0.43 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.37 2ctw h PRO 47 Cb 1.31 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.47 2ctw h PRO 47 CO 0.64 0.26 -1.54 0.22 -0.23 0.00 0.00 178.00 177.36 2ctw h ASP 48 N 0.00 0.75 -0.23 1.44 3.58 -1.95 -3.33 116.42 116.68 2ctw h ASP 48 Ca -0.00 -0.93 -0.08 0.00 0.42 0.00 0.00 57.03 56.44 2ctw h ASP 48 Cb 0.69 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2ctw h ASP 48 CO 0.03 1.72 -0.10 0.11 -2.88 0.00 0.00 179.24 178.13 2ctw h LYS 49 N 0.10 0.61 -3.47 0.28 1.79 -1.92 -3.33 116.57 110.62 2ctw h LYS 49 Ca -0.28 -0.18 -0.73 0.00 -2.18 0.00 0.00 60.65 57.27 2ctw h LYS 49 Cb 2.12 -0.06 -0.33 0.00 -1.58 0.00 0.00 32.23 32.38 2ctw h LYS 49 CO 0.23 0.71 -0.01 -0.80 -1.08 0.00 0.00 179.45 178.50 2ctw s ASN 50 N -6.73 6.22 -0.11 0.86 0.01 -0.95 -5.05 114.94 109.18 2ctw s ASN 50 Ca -0.08 -3.42 -0.29 0.00 -0.71 0.00 0.00 52.86 48.36 2ctw s ASN 50 Cb 0.14 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 2ctw s ASN 50 CO 0.79 -0.28 1.54 -2.16 -1.51 0.00 0.00 177.10 175.48 2ctw s PRO 51 N -0.92 4.13 -1.44 -0.60 0.04 -1.25 -3.42 135.00 131.54 2ctw s PRO 51 Ca 0.25 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.24 2ctw s PRO 51 Cb -0.11 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.50 2ctw s PRO 51 CO -0.09 -0.89 0.34 -0.40 0.04 0.00 0.00 177.00 176.00 2ctw n ASP 52 N 7.23 -0.09 -4.43 6.66 5.75 -1.26 -4.95 116.55 125.46 2ctw n ASP 52 Ca 0.17 -1.06 -0.33 0.00 -0.01 0.00 0.00 54.79 53.55 2ctw n ASP 52 Cb 0.44 -2.76 -0.13 0.00 -1.03 0.00 0.00 41.12 37.64 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2ctw s ASN 53 N -4.36 4.42 -0.02 -1.12 2.47 -1.22 -5.03 114.94 110.08 2ctw s ASN 53 Ca 0.01 -0.23 -0.25 0.00 0.42 0.00 0.00 52.86 52.81 2ctw s ASN 53 Cb -0.01 -1.71 -0.20 0.00 -1.45 0.00 0.00 41.25 37.89 2ctw s ASN 53 CO 0.91 0.15 1.23 1.55 -3.72 0.00 0.00 177.10 177.22 2ctw h PRO 54 N 6.81 -0.06 -0.82 0.43 0.13 -1.93 -1.11 132.00 135.45 2ctw h PRO 54 Ca -0.29 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.98 2ctw h PRO 54 Cb 1.20 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2ctw h PRO 54 CO 0.59 0.41 0.41 1.05 -0.23 0.00 0.00 178.00 180.23 2ctw h GLU 55 N -0.55 0.59 -0.20 0.86 4.11 -2.00 -1.04 114.58 116.35 2ctw h GLU 55 Ca -0.01 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.22 2ctw h GLU 55 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ctw h GLU 55 CO 0.01 0.39 -0.54 0.00 0.07 0.00 0.00 179.01 178.93 2ctw h ALA 56 N 1.54 0.33 -0.09 1.06 0.00 -1.94 -3.10 119.26 117.06 2ctw h ALA 56 Ca 0.44 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2ctw h ALA 56 Cb 0.61 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2ctw h ALA 56 CO -0.35 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.21 2ctw h ALA 57 N 0.59 -0.22 0.14 0.00 0.00 -0.13 -0.05 119.26 119.58 2ctw h ALA 57 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ctw h ALA 57 Cb 1.16 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2ctw h ALA 57 CO 0.12 -0.69 -0.20 0.22 0.00 0.00 0.00 179.25 178.70 2ctw h ASP 58 N -0.30 -0.56 -0.23 0.00 3.58 -1.30 0.37 116.42 117.97 2ctw h ASP 58 Ca 0.09 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.61 2ctw h ASP 58 Cb 0.43 0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.63 2ctw h ASP 58 CO -0.26 -0.24 -0.31 0.11 -2.88 0.00 0.00 179.24 175.66 2ctw h LYS 59 N -0.35 -0.21 -0.76 0.28 1.79 -1.46 -0.54 116.57 115.32 2ctw h LYS 59 Ca -0.02 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.64 2ctw h LYS 59 Cb 0.32 0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 30.90 2ctw h LYS 59 CO -0.06 -0.14 0.15 0.35 -1.08 0.00 0.00 179.45 178.68 2ctw h PHE 60 N -0.21 0.22 -0.60 -1.35 3.57 -0.98 0.54 116.94 118.13 2ctw h PHE 60 Ca 0.04 0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.74 2ctw h PHE 60 Cb 0.32 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2ctw h PHE 60 CO -0.68 -0.14 0.42 -0.22 -2.23 0.00 0.00 178.31 175.47 2ctw h LYS 61 N 0.23 0.15 0.10 1.11 3.11 0.12 0.48 116.57 121.87 2ctw h LYS 61 Ca 0.44 -0.01 -0.26 0.00 -2.81 0.00 0.00 60.65 58.01 2ctw h LYS 61 Cb 0.77 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2ctw h LYS 61 CO -0.56 0.10 -1.17 0.93 -2.81 0.00 0.00 179.45 175.93 2ctw h GLU 62 N 0.15 0.24 0.25 1.90 3.07 0.13 -3.30 114.58 117.02 2ctw h GLU 62 Ca 0.29 -0.39 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 2ctw h GLU 62 Cb 0.94 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2ctw h GLU 62 CO -0.04 1.17 -0.12 0.82 -1.40 0.00 0.00 179.01 179.44 2ctw h ILE 63 N 0.07 0.00 -0.81 3.13 2.04 0.11 -0.71 117.51 121.34 2ctw h ILE 63 Ca -0.11 -0.24 0.32 0.00 1.00 0.00 0.00 64.86 65.83 2ctw h ILE 63 Cb 1.90 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.83 2ctw h ILE 63 CO 0.19 0.00 0.36 -0.46 0.00 0.00 0.00 178.15 178.23 2ctw n ASN 64 N -3.58 0.21 0.05 1.72 0.23 -0.24 0.19 115.26 113.84 2ctw n ASN 64 Ca -0.04 1.35 -0.20 0.00 -0.53 0.00 0.00 54.58 55.15 2ctw n ASN 64 Cb 0.13 -0.63 -0.12 0.00 -2.08 0.00 0.00 39.78 37.09 2ctw n ASN 64 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2ctw h ASN 65 N 0.00 0.75 -0.02 0.53 -1.07 -1.63 0.16 115.58 114.29 2ctw h ASN 65 Ca 0.65 -0.80 -0.02 0.00 0.07 0.00 0.00 56.30 56.20 2ctw h ASN 65 Cb 1.66 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 37.67 2ctw h ASN 65 CO -0.65 1.46 -0.02 0.00 0.07 0.00 0.00 177.43 178.29 2ctw h ALA 66 N 0.30 1.78 0.07 4.14 0.00 0.37 -0.29 119.26 125.64 2ctw h ALA 66 Ca -0.14 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 2ctw h ALA 66 Cb 1.67 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2ctw h ALA 66 CO 0.19 0.17 -2.00 1.58 0.00 0.00 0.00 179.25 179.19 2ctw n HIS 67 N -4.43 1.00 -0.21 0.00 -0.00 0.11 -3.30 115.22 108.38 2ctw n HIS 67 Ca -0.01 0.25 -0.07 0.00 -0.00 0.00 0.00 57.72 57.88 2ctw n HIS 67 Cb 0.16 -1.14 0.03 0.00 -0.00 0.00 0.00 29.99 29.03 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 0.35 0.78 0.05 1.57 0.00 -0.44 0.29 119.26 121.84 2ctw h ALA 68 Ca -0.41 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ctw h ALA 68 Cb 2.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2ctw h ALA 68 CO 0.06 0.37 -0.02 0.82 0.00 0.00 0.00 179.25 180.48 2ctw h ILE 69 N 0.83 1.27 0.48 0.00 2.04 -1.23 -2.99 117.51 117.91 2ctw h ILE 69 Ca 0.20 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2ctw h ILE 69 Cb 0.17 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2ctw h ILE 69 CO -0.02 0.28 -0.38 -0.07 0.00 0.00 0.00 178.15 177.96 2ctw h LEU 70 N -0.57 -0.99 -0.80 1.44 3.38 -1.54 -2.83 115.31 113.41 2ctw h LEU 70 Ca -0.01 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2ctw h LEU 70 Cb 0.51 0.31 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 2ctw h LEU 70 CO 0.01 -0.55 -0.28 0.71 0.09 0.00 0.00 178.44 178.42 2ctw h THR 71 N -0.84 0.14 -3.94 0.22 1.35 -1.04 -3.40 112.91 105.39 2ctw h THR 71 Ca -0.05 0.00 -0.52 0.00 -0.55 0.00 0.00 66.41 65.29 2ctw h THR 71 Cb 0.72 0.14 0.07 0.00 -1.73 0.00 0.00 68.15 67.35 2ctw h THR 71 CO -0.00 0.00 0.58 -0.62 -0.25 0.00 0.00 175.52 175.23 2ctw s ASP 72 N -5.25 6.41 -0.08 5.36 2.15 -1.08 -4.98 116.67 119.20 2ctw s ASP 72 Ca -0.14 2.57 -0.05 0.00 0.43 0.00 0.00 52.55 55.35 2ctw s ASP 72 Cb 0.21 -2.63 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 2ctw s ASP 72 CO 0.73 -0.77 0.22 0.00 -0.17 0.00 0.00 175.17 175.18 2ctw h ALA 73 N 2.74 -0.19 -0.66 3.66 0.00 -1.81 -2.69 119.26 120.31 2ctw h ALA 73 Ca -0.49 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.45 2ctw h ALA 73 Cb 1.24 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 2ctw h ALA 73 CO 0.63 -0.18 -0.55 1.15 0.00 0.00 0.00 179.25 180.30 2ctw h THR 74 N -1.05 0.01 0.16 0.00 2.02 -1.93 0.34 112.91 112.47 2ctw h THR 74 Ca -0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2ctw h THR 74 Cb 0.15 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 2ctw h THR 74 CO 0.03 0.00 -0.27 0.11 0.37 0.00 0.00 175.52 175.76 2ctw h LYS 75 N -0.22 -0.49 -0.38 6.66 1.57 -1.81 -1.64 116.57 120.25 2ctw h LYS 75 Ca 0.13 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2ctw h LYS 75 Cb 0.53 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 2ctw h LYS 75 CO -0.74 -0.33 -0.41 -0.09 -0.57 0.00 0.00 179.45 177.31 2ctw h ARG 76 N -0.51 -0.23 -0.45 3.15 2.43 -0.92 0.45 114.38 118.30 2ctw h ARG 76 Ca 0.02 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2ctw h ARG 76 Cb 0.52 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.02 2ctw h ARG 76 CO -0.13 -0.15 -0.23 -0.97 -1.51 0.00 0.00 179.97 176.98 2ctw h ASN 77 N -0.24 -0.78 -0.99 -3.80 -0.73 -0.86 0.10 115.58 108.28 2ctw h ASN 77 Ca 0.06 0.17 0.19 0.00 1.87 0.00 0.00 56.30 58.60 2ctw h ASN 77 Cb 0.41 0.42 -0.11 0.00 0.27 0.00 0.00 38.32 39.30 2ctw h ASN 77 CO -0.48 -0.25 0.59 0.40 -0.37 0.00 0.00 177.43 177.32 2ctw h ILE 78 N -0.14 0.70 0.00 2.57 2.04 -0.25 0.54 117.51 122.97 2ctw h ILE 78 Ca 0.21 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2ctw h ILE 78 Cb 0.47 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2ctw h ILE 78 CO -0.54 0.14 -0.07 0.22 0.00 0.00 0.00 178.15 177.90 2ctw h TYR 79 N 0.74 0.00 0.09 1.37 3.20 0.12 0.45 116.97 122.95 2ctw h TYR 79 Ca 0.57 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.32 2ctw h TYR 79 Cb 0.89 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.17 2ctw h TYR 79 CO -0.02 0.07 -0.53 -0.44 -1.64 0.00 0.00 178.16 175.60 2ctw h ASP 80 N 0.00 0.32 0.06 -2.11 3.32 0.18 -2.96 116.42 115.22 2ctw h ASP 80 Ca -0.00 -0.95 -0.17 0.00 0.02 0.00 0.00 57.03 55.93 2ctw h ASP 80 Cb 0.77 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2ctw h ASP 80 CO 0.01 1.25 -0.85 0.07 -1.72 0.00 0.00 179.24 177.99 2ctw h LYS 81 N -0.56 0.13 0.00 3.56 2.10 -1.01 -3.43 116.57 117.35 2ctw h LYS 81 Ca -0.09 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2ctw h LYS 81 Cb 1.40 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.81 2ctw h LYS 81 CO 0.10 1.10 0.00 0.66 -2.00 0.00 0.00 179.45 179.31 2ctw n TYR 82 N -4.28 0.00 0.00 0.07 4.01 0.14 -5.07 117.16 112.03 2ctw n TYR 82 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2ctw n TYR 82 Cb 0.71 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 1.76 0.33 0.30 2.72 0.00 0.13 -4.61 105.19 105.82 2ctw n GLY 83 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 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 1.01 0.06 1.61 0.87 -1.90 -3.00 113.55 112.21 2ctw h SER 84 Ca 0.00 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2ctw h SER 84 Cb 0.00 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 2ctw h SER 84 CO 0.00 1.08 -0.03 0.25 -0.53 0.00 0.00 176.83 177.60 2ctw h LEU 85 N 0.93 -0.07 -0.42 2.23 5.85 -1.96 -2.90 115.31 118.97 2ctw h LEU 85 Ca 0.16 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2ctw h LEU 85 Cb 0.58 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 2ctw h LEU 85 CO 0.04 0.21 -0.40 1.23 -0.34 0.00 0.00 178.44 179.17 2ctw h GLY 86 N -0.35 -0.45 0.17 3.75 0.00 -1.80 -0.61 103.07 103.77 2ctw h GLY 86 Ca -0.01 0.51 0.09 0.00 0.00 0.00 0.00 47.33 47.92 2ctw h GLY 86 CO 0.01 -0.19 -0.05 1.41 0.00 0.00 0.00 176.54 177.72 2ctw h LEU 87 N -0.29 -0.30 0.03 3.11 3.38 -1.55 -0.28 115.31 119.40 2ctw h LEU 87 Ca 0.15 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2ctw h LEU 87 Cb 0.57 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2ctw h LEU 87 CO -0.58 -0.11 -0.29 0.22 0.09 0.00 0.00 178.44 177.78 2ctw h TYR 88 N 0.06 -0.78 0.19 1.13 3.20 -1.03 0.19 116.97 119.93 2ctw h TYR 88 Ca 0.23 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2ctw h TYR 88 Cb 0.34 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2ctw h TYR 88 CO -0.34 -0.38 -0.16 0.28 -1.64 0.00 0.00 178.16 175.92 2ctw h VAL 89 N -0.45 0.00 -0.77 1.81 2.07 -0.55 -2.50 116.25 115.87 2ctw h VAL 89 Ca 0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.74 2ctw h VAL 89 Cb 0.52 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.15 2ctw h VAL 89 CO -0.23 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.24 2ctw h ALA 90 N -1.55 0.62 -0.68 1.67 0.00 -1.04 0.11 119.26 118.39 2ctw h ALA 90 Ca -0.02 0.28 0.14 0.00 0.00 0.00 0.00 54.91 55.30 2ctw h ALA 90 Cb 0.28 0.53 -0.13 0.00 0.00 0.00 0.00 17.79 18.47 2ctw h ALA 90 CO -0.00 -0.42 -0.17 1.49 0.00 0.00 0.00 179.25 180.15 2ctw h GLU 91 N 0.03 0.00 0.45 0.00 4.22 -0.45 1.56 114.58 120.39 2ctw h GLU 91 Ca 0.39 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.81 2ctw h GLU 91 Cb 0.64 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ctw h GLU 91 CO -0.75 0.00 -0.22 1.96 -2.18 0.00 0.00 179.01 177.82 2ctw h GLN 92 N 0.00 -0.59 0.00 1.92 4.20 -0.41 -3.42 115.11 116.81 2ctw h GLN 92 Ca 0.33 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2ctw h GLN 92 Cb 0.50 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2ctw h GLN 92 CO -0.70 -0.29 -0.63 1.19 -0.67 0.00 0.00 178.83 177.74 2ctw n PHE 93 N -5.21 0.00 0.00 2.96 3.01 -0.22 -5.13 117.46 112.87 2ctw n PHE 93 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2ctw n PHE 93 Cb 0.29 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 1.71 3.83 0.45 1.37 0.00 0.53 -4.85 105.19 108.23 2ctw n GLY 94 Ca -0.09 -1.69 0.27 0.00 0.00 0.00 0.00 46.02 44.51 2ctw n GLY 94 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ctw h GLU 95 N 0.00 0.00 -0.24 1.61 5.08 -1.92 0.39 114.58 119.51 2ctw h GLU 95 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2ctw h GLU 95 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2ctw h GLU 95 CO 0.00 0.00 0.17 1.49 -1.00 0.00 0.00 179.01 179.67 2ctw h GLU 96 N 0.00 0.00 0.00 2.33 4.57 -1.95 -2.84 114.58 116.69 2ctw h GLU 96 Ca 0.38 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.28 2ctw h GLU 96 Cb 1.63 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.17 2ctw h GLU 96 CO -0.00 0.00 -2.03 0.09 -1.18 0.00 0.00 179.01 175.88 2ctw n ASN 97 N -4.46 1.98 -0.33 1.04 4.13 0.12 -4.46 115.26 113.28 2ctw n ASN 97 Ca 0.03 -0.05 0.35 0.00 1.68 0.00 0.00 54.58 56.58 2ctw n ASN 97 Cb 0.32 0.27 0.73 0.00 -1.54 0.00 0.00 39.78 39.57 2ctw n ASN 97 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2ctw h VAL 98 N 0.00 0.41 0.70 2.41 2.07 -0.72 -0.61 116.25 120.51 2ctw h VAL 98 Ca -0.41 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2ctw h VAL 98 Cb 1.77 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2ctw h VAL 98 CO -0.02 0.01 -0.34 -0.55 0.02 0.00 0.00 177.57 176.69 2ctw h ASN 99 N 0.03 -0.80 0.29 0.57 7.08 -1.73 -0.46 115.58 120.57 2ctw h ASN 99 Ca 0.57 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.81 2ctw h ASN 99 Cb 2.23 0.21 0.00 0.00 -2.08 0.00 0.00 38.32 38.67 2ctw h ASN 99 CO -0.04 -0.54 0.00 1.07 -2.08 0.00 0.00 177.43 175.84 2ctw n THR 100 N -5.48 1.08 -0.07 6.14 5.66 -0.29 -1.65 114.28 119.68 2ctw n THR 100 Ca -0.14 0.49 -0.17 0.00 -3.05 0.00 0.00 64.05 61.18 2ctw n THR 100 Cb 0.38 -1.45 -0.13 0.00 -1.55 0.00 0.00 70.33 67.59 2ctw n THR 100 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 175.07 173.90 2ctw h TYR 101 N 0.00 0.07 0.00 1.09 0.05 -0.81 -3.32 116.97 114.06 2ctw h TYR 101 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2ctw h TYR 101 Cb 0.15 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2ctw h TYR 101 CO 0.00 1.21 0.00 1.19 -1.05 0.00 0.00 178.16 179.51 2ctw n PHE 102 N -4.47 0.00 -4.21 4.88 3.01 -0.24 -4.67 117.46 111.76 2ctw n PHE 102 Ca -0.18 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 57.94 2ctw n PHE 102 Cb 0.60 -0.43 -0.12 0.00 -0.01 0.00 0.00 39.48 39.51 2ctw n PHE 102 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ctw s VAL 103 N -2.87 3.93 -0.53 -4.37 1.01 -0.66 -5.06 120.40 111.85 2ctw s VAL 103 Ca 0.15 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2ctw s VAL 103 Cb 0.15 -2.75 0.14 0.00 0.00 0.00 0.00 36.38 33.92 2ctw s VAL 103 CO 0.40 0.46 0.29 -0.55 0.00 0.00 0.00 175.10 175.70 2ctw s SER 104 N 0.72 4.22 0.02 3.32 0.15 -1.26 -4.79 113.70 116.10 2ctw s SER 104 Ca -0.01 -3.08 0.02 0.00 0.70 0.00 0.00 55.95 53.58 2ctw s SER 104 Cb -0.14 -1.51 -0.02 0.00 -1.71 0.00 0.00 66.02 62.64 2ctw s SER 104 CO 0.02 -0.21 -0.07 -0.83 1.20 0.00 0.00 173.24 173.35 2ctw s GLY 105 N -0.35 0.40 0.48 9.45 0.00 -1.26 -5.03 107.32 111.01 2ctw s GLY 105 Ca 0.19 -0.56 0.26 0.00 0.00 0.00 0.00 44.72 44.61 2ctw s GLY 105 CO -0.03 -0.58 1.91 -0.56 0.00 0.00 0.00 173.10 173.84 2ctw h PRO 106 N 5.06 0.00 -1.75 2.90 0.13 -2.05 -3.17 132.00 133.11 2ctw h PRO 106 Ca -0.33 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.45 2ctw h PRO 106 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2ctw h PRO 106 CO 0.44 0.17 0.32 0.45 -0.23 0.00 0.00 178.00 179.15 2ctw n SER 107 N -3.39 6.31 -4.49 1.44 2.88 -1.26 -4.88 113.62 110.23 2ctw n SER 107 Ca -0.00 -3.03 -0.34 0.00 -1.33 0.00 0.00 58.87 54.17 2ctw n SER 107 Cb 0.37 -1.15 -0.12 0.00 -0.75 0.00 0.00 64.21 62.55 2ctw n SER 107 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ctw s SER 108 N 0.49 4.86 0.00 -3.46 1.04 -1.20 -5.22 113.70 110.21 2ctw s SER 108 Ca 0.42 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2ctw s SER 108 Cb 0.28 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.59 2ctw s SER 108 CO -0.08 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.89