#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 1.77 0.11 1.61 0.01 -1.26 -5.13 113.70 110.81 2ctw s SER 2 Ca 0.00 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.78 2ctw s SER 2 Cb 0.00 -0.61 -0.06 0.00 0.21 0.00 0.00 66.02 65.56 2ctw s SER 2 CO 0.00 -0.14 0.97 -0.55 0.41 0.00 0.00 173.24 173.93 2ctw s SER 3 N 1.72 7.48 -0.05 2.44 0.15 -1.26 -4.97 113.70 119.21 2ctw s SER 3 Ca 0.03 1.80 -0.29 0.00 0.70 0.00 0.00 55.95 58.18 2ctw s SER 3 Cb -0.13 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.52 2ctw s SER 3 CO -0.06 -0.09 1.98 -0.83 1.20 0.00 0.00 173.24 175.45 2ctw s GLY 4 N 0.06 1.21 0.02 9.45 0.00 -1.26 -4.95 107.32 111.86 2ctw s GLY 4 Ca 0.47 1.10 -0.30 0.00 0.00 0.00 0.00 44.72 46.00 2ctw s GLY 4 CO 0.30 3.49 0.98 -0.45 0.00 0.00 0.00 173.10 177.42 2ctw s SER 5 N 5.30 7.39 -0.03 1.64 0.15 -1.26 -5.05 113.70 121.85 2ctw s SER 5 Ca 0.89 1.68 0.03 0.00 0.70 0.00 0.00 55.95 59.26 2ctw s SER 5 Cb -0.38 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.35 2ctw s SER 5 CO 0.38 -0.22 -0.12 -0.55 1.20 0.00 0.00 173.24 173.93 2ctw s SER 6 N 0.82 1.48 -0.42 5.45 0.15 -1.26 -5.11 113.70 114.81 2ctw s SER 6 Ca 0.51 -0.23 0.03 0.00 0.70 0.00 0.00 55.95 56.96 2ctw s SER 6 Cb -0.21 -0.35 0.12 0.00 -1.71 0.00 0.00 66.02 63.86 2ctw s SER 6 CO 0.28 0.10 0.17 -0.83 1.20 0.00 0.00 173.24 174.16 2ctw s GLY 7 N 0.05 1.99 0.95 9.45 0.00 -1.26 -5.11 107.32 113.39 2ctw s GLY 7 Ca -0.01 -2.73 -0.12 0.00 0.00 0.00 0.00 44.72 41.86 2ctw s GLY 7 CO 0.01 1.15 0.66 0.54 0.00 0.00 0.00 173.10 175.45 2ctw n ARG 8 N 3.76 -0.42 -5.13 2.90 1.74 -1.26 -5.02 116.66 113.23 2ctw n ARG 8 Ca 0.04 -0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.75 2ctw n ARG 8 Cb 0.37 -2.04 -0.17 0.00 -1.02 0.00 0.00 32.46 29.61 2ctw n ARG 8 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2ctw s GLN 9 N -3.99 2.55 -0.12 5.56 2.00 -1.26 -5.03 119.66 119.37 2ctw s GLN 9 Ca 0.60 -0.81 -0.22 0.00 -2.00 0.00 0.00 55.36 52.93 2ctw s GLN 9 Cb -0.22 -2.06 -0.27 0.00 0.80 0.00 0.00 33.01 31.27 2ctw s GLN 9 CO 0.64 0.26 0.64 0.00 -0.50 0.00 0.00 175.29 176.33 2ctw h ARG 10 N 6.40 0.15 -3.54 1.67 2.47 -2.04 -3.43 114.38 116.06 2ctw h ARG 10 Ca -0.27 -0.26 -0.63 0.00 -1.26 0.00 0.00 59.98 57.56 2ctw h ARG 10 Cb 1.20 0.10 -0.40 0.00 -1.65 0.00 0.00 29.97 29.21 2ctw h ARG 10 CO 0.47 1.12 -0.70 0.45 0.56 0.00 0.00 179.97 181.88 2ctw s SER 11 N -6.77 4.16 -0.19 7.04 0.15 -1.26 -4.95 113.70 111.88 2ctw s SER 11 Ca -0.20 -2.54 -0.15 0.00 0.70 0.00 0.00 55.95 53.76 2ctw s SER 11 Cb 0.02 -1.35 -0.08 0.00 -1.71 0.00 0.00 66.02 62.90 2ctw s SER 11 CO 0.73 -0.30 -0.24 -0.11 1.20 0.00 0.00 173.24 174.53 2ctw n LEU 12 N 3.70 1.89 0.02 3.45 7.94 -1.26 -4.96 117.00 127.78 2ctw n LEU 12 Ca 0.05 0.43 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2ctw n LEU 12 Cb 0.36 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2ctw n LEU 12 CO 0.26 -0.13 -0.17 -1.54 -1.11 0.00 0.00 177.39 174.70 2ctw n SER 13 N -4.47 0.09 -4.16 1.96 3.41 -1.26 -5.10 113.62 104.08 2ctw n SER 13 Ca -0.21 0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.15 2ctw n SER 13 Cb 0.52 0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.63 2ctw n SER 13 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ctw n THR 14 N -2.90 0.00 -3.76 6.66 -2.24 -1.26 -4.97 114.28 105.81 2ctw n THR 14 Ca 0.00 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 2ctw n THR 14 Cb 0.17 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 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 -1.62 6.43 0.00 3.42 0.15 -1.26 -4.97 113.70 115.86 2ctw s SER 15 Ca 0.49 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2ctw s SER 15 Cb -0.05 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2ctw s SER 15 CO 0.64 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.77 2ctw n GLY 16 N 0.04 1.96 3.02 9.45 0.00 -1.26 -5.12 105.19 113.28 2ctw n GLY 16 Ca -0.04 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 2.02 0.98 0.00 1.61 1.03 -1.26 -5.07 118.70 118.01 2ctw s GLU 17 Ca 0.00 -0.35 0.00 0.00 0.03 0.00 0.00 54.97 54.65 2ctw s GLU 17 Cb 0.00 -0.92 0.00 0.00 -0.80 0.00 0.00 34.13 32.41 2ctw s GLU 17 CO 0.00 0.16 0.00 0.43 -1.33 0.00 0.00 175.26 174.52 2ctw n SER 18 N 3.14 0.00 -0.32 0.83 7.64 -1.26 -4.26 113.62 119.38 2ctw n SER 18 Ca -0.17 0.00 0.24 0.00 1.01 0.00 0.00 58.87 59.95 2ctw n SER 18 Cb 0.55 -0.13 0.46 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.25 0.24 -3.43 3.38 -1.97 0.24 115.31 114.02 2ctw h LEU 19 Ca 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2ctw h LEU 19 Cb 0.00 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ctw h LEU 19 CO 0.00 -0.27 -0.12 1.88 0.09 0.00 0.00 178.44 180.03 2ctw h TYR 20 N 0.16 -0.30 -0.15 1.13 0.05 -1.85 -3.09 116.97 112.92 2ctw h TYR 20 Ca 0.73 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.54 2ctw h TYR 20 Cb 1.73 0.10 -0.03 0.00 1.01 0.00 0.00 36.73 39.53 2ctw h TYR 20 CO -0.11 -0.03 -0.06 1.25 -1.05 0.00 0.00 178.16 178.16 2ctw h HIS 21 N -0.56 -0.14 -0.93 4.88 2.76 -0.66 0.19 115.15 120.70 2ctw h HIS 21 Ca -0.03 0.02 0.25 0.00 -2.20 0.00 0.00 60.37 58.41 2ctw h HIS 21 Cb 0.41 0.09 -0.17 0.00 1.55 0.00 0.00 27.41 29.29 2ctw h HIS 21 CO 0.00 -0.10 0.08 0.28 -1.30 0.00 0.00 177.93 176.89 2ctw h VAL 22 N -0.04 0.13 0.12 5.26 2.07 -0.77 0.55 116.25 123.56 2ctw h VAL 22 Ca 0.08 -0.02 -0.21 0.00 0.82 0.00 0.00 66.70 67.37 2ctw h VAL 22 Cb 0.16 0.06 0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2ctw h VAL 22 CO -0.18 0.01 -0.90 -0.07 0.02 0.00 0.00 177.57 176.45 2ctw h LEU 23 N 0.06 0.58 0.00 2.57 3.38 -1.34 -3.49 115.31 117.08 2ctw h LEU 23 Ca 0.57 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ctw h LEU 23 Cb 1.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2ctw h LEU 23 CO -0.82 1.42 0.00 0.61 0.09 0.00 0.00 178.44 179.74 2ctw n GLY 24 N 1.50 1.48 2.15 0.83 0.00 0.49 -4.99 105.19 106.65 2ctw n GLY 24 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.62 0.99 4.77 -0.13 -4.98 117.00 113.03 2ctw n LEU 25 Ca 0.00 -2.05 -0.28 0.00 -0.03 0.00 0.00 56.01 53.65 2ctw n LEU 25 Cb 0.00 0.83 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 2ctw n LEU 25 CO 0.00 -0.33 -0.26 1.51 -1.33 0.00 0.00 177.39 176.99 2ctw s ASP 26 N -2.59 3.50 0.28 -1.43 -4.77 -1.26 -3.27 116.67 107.13 2ctw s ASP 26 Ca 0.18 -1.53 0.01 0.00 -3.30 0.00 0.00 52.55 47.91 2ctw s ASP 26 Cb 0.01 0.16 0.53 0.00 -1.09 0.00 0.00 42.92 42.53 2ctw s ASP 26 CO 0.13 -0.71 1.83 0.11 0.70 0.00 0.00 175.17 177.23 2ctw h LYS 27 N 1.68 0.96 -0.96 2.11 1.57 -1.99 -0.62 116.57 119.32 2ctw h LYS 27 Ca -0.42 -0.06 0.21 0.00 -1.87 0.00 0.00 60.65 58.51 2ctw h LYS 27 Cb 1.27 -0.22 -0.08 0.00 0.08 0.00 0.00 32.23 33.28 2ctw h LYS 27 CO 0.72 0.63 0.62 -0.91 -0.57 0.00 0.00 179.45 179.94 2ctw h ASN 28 N 0.99 0.55 -3.39 0.86 2.35 -2.05 -3.42 115.58 111.47 2ctw h ASN 28 Ca 0.49 0.07 -0.56 0.00 -0.55 0.00 0.00 56.30 55.74 2ctw h ASN 28 Cb 0.47 -0.03 0.18 0.00 0.05 0.00 0.00 38.32 38.98 2ctw h ASN 28 CO -0.26 0.20 -0.17 0.00 -1.65 0.00 0.00 177.43 175.55 2ctw n ALA 29 N -2.44 -0.79 -2.45 -0.83 0.00 -0.24 -5.02 120.51 108.73 2ctw n ALA 29 Ca 0.22 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 2ctw n ALA 29 Cb 0.68 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 2ctw n ALA 29 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ctw s THR 30 N -1.78 2.08 0.28 0.00 -4.23 -1.26 -4.97 115.64 105.75 2ctw s THR 30 Ca 0.70 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 2ctw s THR 30 Cb -0.38 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 70.98 2ctw s THR 30 CO 0.53 0.00 1.71 0.77 -0.54 0.00 0.00 174.62 177.09 2ctw h SER 31 N 1.26 0.33 -0.18 3.99 4.64 -1.95 -0.24 113.55 121.39 2ctw h SER 31 Ca -0.42 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 2ctw h SER 31 Cb 1.27 0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.43 2ctw h SER 31 CO 0.67 0.05 -0.07 0.44 -0.87 0.00 0.00 176.83 177.05 2ctw h ASP 32 N 0.43 -0.23 -0.54 4.97 3.32 -1.98 0.37 116.42 122.76 2ctw h ASP 32 Ca 0.51 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.62 2ctw h ASP 32 Cb 0.90 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 2ctw h ASP 32 CO -0.48 -0.09 0.34 0.44 -1.72 0.00 0.00 179.24 177.72 2ctw h ASP 33 N -0.03 0.64 -0.42 6.45 5.19 -1.49 -1.06 116.42 125.70 2ctw h ASP 33 Ca 0.10 -0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 2ctw h ASP 33 Cb 0.18 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 2ctw h ASP 33 CO -0.21 0.50 0.02 0.40 -3.12 0.00 0.00 179.24 176.82 2ctw h ILE 34 N 0.73 1.24 -0.22 0.35 2.04 -0.69 -1.79 117.51 119.17 2ctw h ILE 34 Ca 0.20 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2ctw h ILE 34 Cb -0.03 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2ctw h ILE 34 CO -0.04 0.35 0.03 0.11 0.00 0.00 0.00 178.15 178.60 2ctw h LYS 35 N 0.76 0.37 0.54 2.37 1.57 0.17 -1.21 116.57 121.14 2ctw h LYS 35 Ca 0.15 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2ctw h LYS 35 Cb 0.44 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2ctw h LYS 35 CO 0.02 0.52 -0.26 0.87 -0.57 0.00 0.00 179.45 180.03 2ctw h LYS 36 N 0.16 -0.70 -0.63 3.15 1.57 -1.07 -3.04 116.57 116.01 2ctw h LYS 36 Ca 0.07 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 59.02 2ctw h LYS 36 Cb 0.34 0.16 -0.12 0.00 0.08 0.00 0.00 32.23 32.69 2ctw h LYS 36 CO 0.01 -0.47 -0.10 0.77 -0.57 0.00 0.00 179.45 179.09 2ctw h SER 37 N -0.79 -0.48 -0.72 0.86 0.02 -1.41 -2.14 113.55 108.89 2ctw h SER 37 Ca -0.07 0.18 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2ctw h SER 37 Cb 0.56 0.35 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 2ctw h SER 37 CO 0.12 -0.18 -0.47 0.22 -1.14 0.00 0.00 176.83 175.38 2ctw h TYR 38 N 0.04 -1.51 -0.98 3.45 3.20 -1.20 0.02 116.97 120.00 2ctw h TYR 38 Ca 0.32 0.10 0.12 0.00 3.14 0.00 0.00 58.73 62.41 2ctw h TYR 38 Cb 0.50 0.75 -0.14 0.00 1.54 0.00 0.00 36.73 39.39 2ctw h TYR 38 CO -0.46 -0.32 -0.47 0.00 -1.64 0.00 0.00 178.16 175.27 2ctw h ARG 39 N -0.06 -0.01 -0.55 1.82 3.08 -1.26 0.39 114.38 117.79 2ctw h ARG 39 Ca 0.12 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.27 2ctw h ARG 39 Cb 0.36 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.33 2ctw h ARG 39 CO -0.71 -0.01 0.08 0.87 -1.07 0.00 0.00 179.97 179.14 2ctw h LYS 40 N -0.01 0.21 0.00 0.04 1.57 -1.03 0.56 116.57 117.90 2ctw h LYS 40 Ca 0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2ctw h LYS 40 Cb 0.52 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2ctw h LYS 40 CO -0.95 0.14 0.00 1.28 -0.57 0.00 0.00 179.45 179.34 2ctw n LEU 41 N -5.16 0.00 -0.03 2.94 4.77 0.12 -1.47 117.00 118.17 2ctw n LEU 41 Ca 0.07 0.37 -0.04 0.00 -0.03 0.00 0.00 56.01 56.38 2ctw n LEU 41 Cb 0.29 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2ctw n LEU 41 CO 0.17 -0.27 -0.72 0.00 -1.33 0.00 0.00 177.39 175.23 2ctw n ALA 42 N -1.37 1.77 0.09 -1.18 0.00 0.19 -3.17 120.51 116.85 2ctw n ALA 42 Ca 0.03 -0.89 -0.05 0.00 0.00 0.00 0.00 53.44 52.54 2ctw n ALA 42 Cb 0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 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 0.19 0.00 4.07 -0.64 -1.10 115.31 117.83 2ctw h LEU 43 Ca -0.32 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.30 2ctw h LEU 43 Cb 1.86 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.62 2ctw h LEU 43 CO 0.04 0.84 -1.67 0.07 -1.08 0.00 0.00 178.44 176.65 2ctw h LYS 44 N 0.00 0.40 -0.79 1.13 2.10 -1.68 -3.33 116.57 114.39 2ctw h LYS 44 Ca -0.01 -0.68 -0.39 0.00 -2.00 0.00 0.00 60.65 57.58 2ctw h LYS 44 Cb 1.52 0.25 -0.23 0.00 -0.90 0.00 0.00 32.23 32.87 2ctw h LYS 44 CO 0.11 1.31 0.41 0.66 -2.00 0.00 0.00 179.45 179.94 2ctw n TYR 45 N -3.59 2.46 -1.93 0.07 4.01 -1.19 -4.93 117.16 112.06 2ctw n TYR 45 Ca -0.22 -1.69 -0.41 0.00 -0.16 0.00 0.00 57.90 55.43 2ctw n TYR 45 Cb 1.08 -0.79 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 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 -3.24 2.74 0.31 -0.72 2.46 -0.42 -4.59 115.29 111.83 2ctw s HIS 46 Ca 0.53 1.29 0.09 0.00 0.47 0.00 0.00 55.06 57.45 2ctw s HIS 46 Cb 0.45 -3.86 0.49 0.00 -0.13 0.00 0.00 32.58 29.54 2ctw s HIS 46 CO 0.08 -2.53 1.70 -1.00 -2.47 0.00 0.00 174.74 170.53 2ctw h PRO 47 N 2.98 0.09 -0.09 2.88 0.13 -1.84 -2.10 132.00 134.06 2ctw h PRO 47 Ca -0.50 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 64.40 2ctw h PRO 47 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2ctw h PRO 47 CO 0.64 0.55 -0.63 0.22 -0.23 0.00 0.00 178.00 178.55 2ctw h ASP 48 N 0.08 0.71 0.20 1.44 3.58 -1.96 -3.23 116.42 117.23 2ctw h ASP 48 Ca 0.00 -0.67 -0.10 0.00 0.42 0.00 0.00 57.03 56.68 2ctw h ASP 48 Cb 0.87 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2ctw h ASP 48 CO 0.07 1.27 -0.38 0.11 -2.88 0.00 0.00 179.24 177.42 2ctw h LYS 49 N 0.20 0.25 -3.23 0.28 1.79 -1.93 -3.34 116.57 110.60 2ctw h LYS 49 Ca -0.05 -0.11 -0.66 0.00 -2.18 0.00 0.00 60.65 57.64 2ctw h LYS 49 Cb 1.29 -0.01 -0.39 0.00 -1.58 0.00 0.00 32.23 31.54 2ctw h LYS 49 CO 0.13 0.60 -0.38 -0.80 -1.08 0.00 0.00 179.45 177.92 2ctw s ASN 50 N -6.87 5.27 0.08 0.86 0.01 -0.79 -5.05 114.94 108.44 2ctw s ASN 50 Ca -0.05 -3.68 -0.31 0.00 -0.71 0.00 0.00 52.86 48.12 2ctw s ASN 50 Cb 0.14 -1.76 -0.07 0.00 0.41 0.00 0.00 41.25 39.97 2ctw s ASN 50 CO 0.77 -0.15 1.39 -2.16 -1.51 0.00 0.00 177.10 175.44 2ctw s PRO 51 N -1.24 4.31 -1.58 -0.60 0.04 -1.23 -3.30 135.00 131.40 2ctw s PRO 51 Ca 0.25 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 63.23 2ctw s PRO 51 Cb -0.08 -3.36 0.08 0.00 0.04 0.00 0.00 34.50 31.17 2ctw s PRO 51 CO -0.13 -0.48 0.50 -0.40 0.04 0.00 0.00 177.00 176.53 2ctw n ASP 52 N 4.42 -1.31 -4.23 6.66 5.75 -1.26 -4.93 116.55 121.63 2ctw n ASP 52 Ca 0.12 -1.07 -0.34 0.00 -0.01 0.00 0.00 54.79 53.49 2ctw n ASP 52 Cb 0.43 -2.58 -0.15 0.00 -1.03 0.00 0.00 41.12 37.78 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 -3.89 3.70 0.12 -1.12 2.47 -1.21 -5.01 114.94 110.00 2ctw s ASN 53 Ca 0.34 -0.50 -0.13 0.00 0.42 0.00 0.00 52.86 52.99 2ctw s ASN 53 Cb -0.19 -1.59 -0.07 0.00 -1.45 0.00 0.00 41.25 37.95 2ctw s ASN 53 CO 0.93 0.02 1.45 1.55 -3.72 0.00 0.00 177.10 177.33 2ctw h PRO 54 N 7.78 0.81 -0.91 0.43 0.13 -1.91 -1.35 132.00 136.97 2ctw h PRO 54 Ca -0.40 -0.43 0.08 0.00 -0.87 0.00 0.00 66.00 64.38 2ctw h PRO 54 Cb 1.16 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2ctw h PRO 54 CO 0.60 1.06 0.59 1.05 -0.23 0.00 0.00 178.00 181.08 2ctw h GLU 55 N 0.59 0.95 0.04 0.86 4.11 -1.98 0.74 114.58 119.89 2ctw h GLU 55 Ca 0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2ctw h GLU 55 Cb 0.91 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2ctw h GLU 55 CO 0.08 0.63 -0.02 0.00 0.07 0.00 0.00 179.01 179.77 2ctw h ALA 56 N 1.53 -0.06 0.72 1.06 0.00 -1.91 -3.30 119.26 117.31 2ctw h ALA 56 Ca 0.41 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ctw h ALA 56 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ctw h ALA 56 CO -0.17 -0.07 -0.37 0.00 0.00 0.00 0.00 179.25 178.64 2ctw h ALA 57 N -0.53 -1.00 -0.90 0.00 0.00 -1.12 0.24 119.26 115.95 2ctw h ALA 57 Ca -0.01 -0.21 0.36 0.00 0.00 0.00 0.00 54.91 55.05 2ctw h ALA 57 Cb 0.46 0.42 -0.16 0.00 0.00 0.00 0.00 17.79 18.51 2ctw h ALA 57 CO 0.01 -1.07 0.44 -3.47 0.00 0.00 0.00 179.25 175.16 2ctw n ASP 58 N -5.53 0.27 -0.05 0.00 -0.08 0.26 -0.18 116.55 111.24 2ctw n ASP 58 Ca -0.14 1.50 -0.06 0.00 -1.51 0.00 0.00 54.79 54.58 2ctw n ASP 58 Cb 0.41 -0.71 -0.05 0.00 2.34 0.00 0.00 41.12 43.11 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 -0.02 -0.57 -0.67 1.79 -1.55 -3.36 116.57 112.20 2ctw h LYS 59 Ca 0.74 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 59.31 2ctw h LYS 59 Cb 1.93 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 32.47 2ctw h LYS 59 CO -0.71 0.39 -0.37 0.35 -1.08 0.00 0.00 179.45 178.04 2ctw h PHE 60 N -1.00 -1.03 -1.46 -1.35 3.57 0.13 0.57 116.94 116.36 2ctw h PHE 60 Ca -0.00 0.07 0.42 0.00 3.53 0.00 0.00 57.97 62.00 2ctw h PHE 60 Cb 0.41 0.53 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 2ctw h PHE 60 CO 0.11 -0.40 1.19 1.57 -2.23 0.00 0.00 178.31 178.55 2ctw h LYS 61 N -0.19 0.00 0.10 1.11 2.10 -0.73 0.98 116.57 119.94 2ctw h LYS 61 Ca 0.21 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.51 2ctw h LYS 61 Cb 0.56 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 2ctw h LYS 61 CO -0.67 0.00 -1.92 0.39 -2.00 0.00 0.00 179.45 175.25 2ctw n GLU 62 N -3.79 0.73 -0.12 0.07 -0.58 0.19 -3.84 120.64 113.30 2ctw n GLU 62 Ca 0.33 0.27 -0.09 0.00 -0.42 0.00 0.00 57.16 57.25 2ctw n GLU 62 Cb 1.64 -1.73 -0.01 0.00 -0.57 0.00 0.00 31.44 30.77 2ctw n GLU 62 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2ctw h ILE 63 N 0.06 1.17 0.22 -3.67 2.04 0.22 0.17 117.51 117.72 2ctw h ILE 63 Ca -0.39 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.00 2ctw h ILE 63 Cb 2.03 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 2ctw h ILE 63 CO 0.09 0.18 -0.30 -0.55 0.00 0.00 0.00 178.15 177.57 2ctw h ASN 64 N 0.47 -0.82 -0.43 1.72 7.08 -1.07 0.21 115.58 122.74 2ctw h ASN 64 Ca 0.13 0.08 -0.02 0.00 -3.08 0.00 0.00 56.30 53.41 2ctw h ASN 64 Cb 0.12 0.29 -0.02 0.00 -2.08 0.00 0.00 38.32 36.63 2ctw h ASN 64 CO -0.02 -0.41 0.18 -0.55 -2.08 0.00 0.00 177.43 174.56 2ctw h ASN 65 N -0.57 0.59 -0.54 6.14 -1.07 -1.65 0.34 115.58 118.82 2ctw h ASN 65 Ca 0.01 -0.16 0.05 0.00 0.07 0.00 0.00 56.30 56.27 2ctw h ASN 65 Cb 0.56 -0.15 -0.05 0.00 -2.07 0.00 0.00 38.32 36.61 2ctw h ASN 65 CO -0.11 0.59 0.27 0.00 0.07 0.00 0.00 177.43 178.24 2ctw h ALA 66 N 1.03 0.69 0.00 4.14 0.00 -0.38 0.22 119.26 124.95 2ctw h ALA 66 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ctw h ALA 66 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ctw h ALA 66 CO -0.01 -0.08 0.00 1.25 0.00 0.00 0.00 179.25 180.40 2ctw h HIS 67 N 0.51 0.00 0.03 0.00 -0.00 -0.39 -3.19 115.15 112.10 2ctw h HIS 67 Ca 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.61 2ctw h HIS 67 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 2ctw h HIS 67 CO -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 177.93 177.81 2ctw h ALA 68 N 2.23 -0.04 0.23 5.26 0.00 0.93 -2.94 119.26 124.92 2ctw h ALA 68 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2ctw h ALA 68 Cb 0.88 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2ctw h ALA 68 CO 0.00 -0.04 -0.47 0.82 0.00 0.00 0.00 179.25 179.56 2ctw h ILE 69 N -0.99 0.08 0.07 0.00 2.04 -0.75 0.39 117.51 118.36 2ctw h ILE 69 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2ctw h ILE 69 Cb 0.41 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2ctw h ILE 69 CO 0.01 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.91 2ctw h LEU 70 N -0.78 -0.51 -1.62 1.44 3.38 -1.73 -1.36 115.31 114.14 2ctw h LEU 70 Ca -0.01 0.05 0.39 0.00 0.09 0.00 0.00 57.88 58.40 2ctw h LEU 70 Cb 0.75 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 2ctw h LEU 70 CO -0.20 -0.19 0.89 0.71 0.09 0.00 0.00 178.44 179.74 2ctw h THR 71 N -0.26 0.27 -3.43 0.22 1.35 -1.48 -3.39 112.91 106.19 2ctw h THR 71 Ca -0.01 -0.04 -0.54 0.00 -0.55 0.00 0.00 66.41 65.27 2ctw h THR 71 Cb 0.26 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 66.78 2ctw h THR 71 CO -0.08 0.02 0.36 -1.81 -0.25 0.00 0.00 175.52 173.76 2ctw s ASP 72 N -4.75 7.38 -0.02 5.36 1.11 0.12 -4.96 116.67 120.91 2ctw s ASP 72 Ca -0.07 1.66 -0.23 0.00 0.18 0.00 0.00 52.55 54.10 2ctw s ASP 72 Cb 0.27 -2.57 -0.21 0.00 1.07 0.00 0.00 42.92 41.48 2ctw s ASP 72 CO 0.82 -0.22 1.13 0.00 1.18 0.00 0.00 175.17 178.07 2ctw h ALA 73 N 6.61 0.08 -0.16 5.23 0.00 -1.78 -0.87 119.26 128.36 2ctw h ALA 73 Ca -0.41 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.11 2ctw h ALA 73 Cb 1.22 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2ctw h ALA 73 CO 0.74 0.12 -0.30 1.15 0.00 0.00 0.00 179.25 180.97 2ctw h THR 74 N -0.32 0.32 0.32 0.00 2.02 -1.93 0.16 112.91 113.48 2ctw h THR 74 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2ctw h THR 74 Cb 0.95 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2ctw h THR 74 CO 0.06 0.00 -0.15 0.11 0.37 0.00 0.00 175.52 175.90 2ctw h LYS 75 N -0.35 -0.41 -0.90 6.66 1.57 -1.80 -3.22 116.57 118.12 2ctw h LYS 75 Ca 0.11 0.03 0.24 0.00 -1.87 0.00 0.00 60.65 59.16 2ctw h LYS 75 Cb 0.52 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 32.77 2ctw h LYS 75 CO -0.36 -0.08 0.17 -0.09 -0.57 0.00 0.00 179.45 178.52 2ctw h ARG 76 N -0.88 0.13 -0.93 3.15 9.65 -0.90 0.77 114.38 125.37 2ctw h ARG 76 Ca -0.04 -0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.00 2ctw h ARG 76 Cb 0.52 -0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 28.99 2ctw h ARG 76 CO 0.07 0.08 0.60 -0.97 2.80 0.00 0.00 179.97 182.55 2ctw h ASN 77 N 0.13 0.63 -0.29 -3.80 -1.24 -0.70 -0.47 115.58 109.84 2ctw h ASN 77 Ca 0.56 0.06 -0.12 0.00 0.71 0.00 0.00 56.30 57.51 2ctw h ASN 77 Cb 1.15 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 40.13 2ctw h ASN 77 CO -0.73 0.27 -0.28 0.40 -1.29 0.00 0.00 177.43 175.81 2ctw h ILE 78 N 0.64 1.30 0.00 2.57 2.04 0.51 -3.00 117.51 121.57 2ctw h ILE 78 Ca 0.49 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2ctw h ILE 78 Cb 0.90 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2ctw h ILE 78 CO -0.24 0.46 -0.10 0.22 0.00 0.00 0.00 178.15 178.49 2ctw h TYR 79 N 0.45 0.00 0.21 1.37 5.03 -0.64 0.87 116.97 124.26 2ctw h TYR 79 Ca 0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2ctw h TYR 79 Cb 0.84 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 2ctw h TYR 79 CO 0.07 0.10 -0.19 0.22 -1.32 0.00 0.00 178.16 177.04 2ctw h ASP 80 N 0.00 -0.49 0.00 -2.11 3.58 -1.12 -2.26 116.42 114.03 2ctw h ASP 80 Ca -0.00 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 2ctw h ASP 80 Cb 0.17 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 2ctw h ASP 80 CO 0.01 -0.28 -0.81 0.29 -2.88 0.00 0.00 179.24 175.57 2ctw n LYS 81 N -5.31 0.49 0.34 0.28 5.02 -1.07 -4.69 118.16 113.23 2ctw n LYS 81 Ca -0.08 0.38 -0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2ctw n LYS 81 Cb 0.22 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 2ctw n LYS 81 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2ctw h TYR 82 N -1.00 -0.83 0.00 2.13 -1.99 0.48 -3.49 116.97 112.27 2ctw h TYR 82 Ca -0.03 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2ctw h TYR 82 Cb 0.78 0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.79 2ctw h TYR 82 CO -0.30 -0.49 0.00 0.41 -0.00 0.00 0.00 178.16 177.79 2ctw n GLY 83 N -0.76 0.98 0.11 3.88 0.00 -0.04 -4.21 105.19 105.16 2ctw n GLY 83 Ca -0.12 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 2ctw n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ctw n SER 84 N 0.92 1.09 0.47 1.61 3.41 -1.26 -4.13 113.62 115.73 2ctw n SER 84 Ca 0.00 0.04 -0.18 0.00 -0.26 0.00 0.00 58.87 58.47 2ctw n SER 84 Cb 0.00 0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 2ctw n SER 84 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ctw h LEU 85 N 0.01 -1.01 -0.98 1.04 5.85 -1.97 -1.78 115.31 116.47 2ctw h LEU 85 Ca -0.51 0.03 0.33 0.00 0.84 0.00 0.00 57.88 58.57 2ctw h LEU 85 Cb 2.07 0.26 -0.16 0.00 0.37 0.00 0.00 40.66 43.20 2ctw h LEU 85 CO 0.00 -0.72 0.47 1.23 -0.34 0.00 0.00 178.44 179.09 2ctw h GLY 86 N -1.19 1.95 0.85 3.75 0.00 -1.80 0.31 103.07 106.93 2ctw h GLY 86 Ca -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2ctw h GLY 86 CO 0.20 -0.54 0.00 1.41 0.00 0.00 0.00 176.54 177.61 2ctw h LEU 87 N 0.21 0.43 -1.00 3.11 3.38 -1.70 0.17 115.31 119.92 2ctw h LEU 87 Ca 0.72 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 58.49 2ctw h LEU 87 Cb 1.68 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 42.23 2ctw h LEU 87 CO -0.67 0.63 0.63 0.22 0.09 0.00 0.00 178.44 179.34 2ctw h TYR 88 N 0.21 1.15 0.05 1.13 3.20 0.47 0.53 116.97 123.72 2ctw h TYR 88 Ca 0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2ctw h TYR 88 Cb 0.41 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2ctw h TYR 88 CO 0.03 0.48 -0.03 0.28 -1.64 0.00 0.00 178.16 177.29 2ctw h VAL 89 N 1.02 1.00 -0.85 1.81 2.07 -1.16 -3.10 116.25 117.04 2ctw h VAL 89 Ca 0.48 -1.56 0.25 0.00 0.82 0.00 0.00 66.70 66.68 2ctw h VAL 89 Cb 0.42 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2ctw h VAL 89 CO -0.25 0.31 0.62 0.00 0.02 0.00 0.00 177.57 178.28 2ctw h ALA 90 N -0.35 2.80 -0.11 1.67 0.00 -0.47 0.28 119.26 123.08 2ctw h ALA 90 Ca -0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2ctw h ALA 90 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ctw h ALA 90 CO 0.01 -1.06 -0.76 1.49 0.00 0.00 0.00 179.25 178.93 2ctw h GLU 91 N 0.00 0.60 0.01 0.00 4.81 -0.95 -0.04 114.58 119.00 2ctw h GLU 91 Ca 0.40 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2ctw h GLU 91 Cb 1.65 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2ctw h GLU 91 CO -0.00 1.11 -0.01 1.96 -0.73 0.00 0.00 179.01 181.34 2ctw h GLN 92 N 0.40 -0.02 0.00 1.92 1.08 -0.45 -3.43 115.11 114.61 2ctw h GLN 92 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2ctw h GLN 92 Cb 1.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 2ctw h GLN 92 CO 0.14 0.60 -0.26 1.19 -0.95 0.00 0.00 178.83 179.56 2ctw n PHE 93 N -4.79 0.00 0.00 2.96 3.01 -0.17 -5.12 117.46 113.35 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 0.31 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 2.15 2.47 0.00 1.37 0.00 -0.03 -4.94 105.19 106.21 2ctw n GLY 94 Ca -0.04 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.63 2ctw n GLY 94 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ctw n GLU 95 N -0.56 0.01 0.00 1.61 0.00 -1.20 -0.24 120.64 120.27 2ctw n GLU 95 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 57.16 57.66 2ctw n GLU 95 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 2ctw n GLU 95 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2ctw n GLU 96 N -1.44 0.98 0.00 3.44 0.00 -1.26 -4.14 120.64 118.22 2ctw n GLU 96 Ca 0.01 -0.77 0.08 0.00 0.00 0.00 0.00 57.16 56.48 2ctw n GLU 96 Cb 0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 29.97 2ctw n GLU 96 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2ctw n ASN 97 N -0.35 1.38 -0.07 -1.84 2.85 0.67 -4.46 115.26 113.45 2ctw n ASN 97 Ca 0.08 -1.19 -0.14 0.00 -0.11 0.00 0.00 54.58 53.21 2ctw n ASN 97 Cb 0.43 0.63 -0.06 0.00 1.24 0.00 0.00 39.78 42.03 2ctw n ASN 97 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2ctw h VAL 98 N 1.29 1.32 0.65 3.44 2.07 -1.67 -3.02 116.25 120.32 2ctw h VAL 98 Ca 0.00 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 2ctw h VAL 98 Cb 0.51 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2ctw h VAL 98 CO 0.00 0.50 -0.43 -0.55 0.02 0.00 0.00 177.57 177.11 2ctw h ASN 99 N 0.34 -1.11 -0.02 0.57 -1.07 -1.81 0.11 115.58 112.59 2ctw h ASN 99 Ca 0.01 0.07 0.00 0.00 0.07 0.00 0.00 56.30 56.45 2ctw h ASN 99 Cb 0.99 0.33 -0.00 0.00 -2.07 0.00 0.00 38.32 37.57 2ctw h ASN 99 CO 0.09 -0.65 0.38 0.00 0.07 0.00 0.00 177.43 177.32 2ctw h THR 100 N -1.03 0.01 0.06 6.14 1.03 -1.81 0.40 112.91 117.72 2ctw h THR 100 Ca -0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.01 2ctw h THR 100 Cb 0.83 0.62 -0.03 0.00 -1.07 0.00 0.00 68.15 68.50 2ctw h THR 100 CO 0.07 0.00 -1.63 0.22 -0.01 0.00 0.00 175.52 174.16 2ctw h TYR 101 N 0.00 0.21 0.04 0.00 5.03 -1.16 -3.37 116.97 117.73 2ctw h TYR 101 Ca 0.01 -0.16 -0.25 0.00 2.58 0.00 0.00 58.73 60.91 2ctw h TYR 101 Cb 0.77 -0.01 0.02 0.00 1.55 0.00 0.00 36.73 39.07 2ctw h TYR 101 CO 0.00 1.25 -1.01 0.74 -1.32 0.00 0.00 178.16 177.82 2ctw h PHE 102 N 0.03 0.93 -0.35 -3.82 -1.00 0.22 -3.35 116.94 109.61 2ctw h PHE 102 Ca -0.27 -0.54 0.03 0.00 2.81 0.00 0.00 57.97 60.01 2ctw h PHE 102 Cb 1.99 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 41.42 2ctw h PHE 102 CO 0.03 1.37 -0.21 0.28 -1.61 0.00 0.00 178.31 178.18 2ctw n VAL 103 N -3.92 -0.24 -2.18 -0.55 0.31 0.02 -4.02 118.33 107.75 2ctw n VAL 103 Ca -0.12 1.21 -0.42 0.00 -0.01 0.00 0.00 64.34 65.00 2ctw n VAL 103 Cb 0.87 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 32.24 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 -4.35 6.81 0.00 4.52 0.15 -1.26 -4.77 113.70 114.81 2ctw s SER 104 Ca -0.04 2.12 0.00 0.00 0.70 0.00 0.00 55.95 58.73 2ctw s SER 104 Cb 0.04 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2ctw s SER 104 CO 0.22 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2ctw n GLY 105 N 3.75 -0.47 0.51 9.45 0.00 -1.26 -5.01 105.19 112.16 2ctw n GLY 105 Ca 0.14 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 2ctw n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ctw n PRO 106 N 0.00 -1.34 -4.02 1.61 -0.04 -1.26 -4.32 135.00 125.63 2ctw n PRO 106 Ca 0.00 -0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 62.92 2ctw n PRO 106 Cb 0.00 -0.24 -0.02 0.00 -0.04 0.00 0.00 33.50 33.20 2ctw n PRO 106 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ctw n SER 107 N -3.27 -1.52 -4.46 3.54 7.64 -1.26 -4.84 113.62 109.43 2ctw n SER 107 Ca 0.02 -0.98 -0.44 0.00 1.01 0.00 0.00 58.87 58.48 2ctw n SER 107 Cb 0.09 -3.08 -0.02 0.00 -1.01 0.00 0.00 64.21 60.19 2ctw n SER 107 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ctw s SER 108 N -3.99 6.72 0.00 6.43 0.01 -1.26 -4.87 113.70 116.74 2ctw s SER 108 Ca 0.26 -2.21 0.00 0.00 1.31 0.00 0.00 55.95 55.30 2ctw s SER 108 Cb -0.14 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2ctw s SER 108 CO 0.89 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 174.12