#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctw n SER 2 N 0.00 -1.10 0.25 1.61 3.41 -1.26 -4.80 113.62 111.73 2ctw n SER 2 Ca 0.00 -1.06 -0.13 0.00 -0.26 0.00 0.00 58.87 57.42 2ctw n SER 2 Cb 0.00 -1.34 -0.07 0.00 -0.26 0.00 0.00 64.21 62.53 2ctw n SER 2 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ctw h SER 3 N -0.85 -0.57 -3.80 4.04 0.87 -2.16 -3.50 113.55 107.59 2ctw h SER 3 Ca -0.51 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2ctw h SER 3 Cb 1.17 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2ctw h SER 3 CO 0.73 -0.19 -0.44 0.61 -0.53 0.00 0.00 176.83 177.00 2ctw n GLY 4 N -0.40 -4.37 3.04 5.77 0.00 -1.26 -5.08 105.19 102.89 2ctw n GLY 4 Ca -0.10 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2ctw n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctw s SER 5 N -0.60 0.79 0.33 1.61 0.01 -1.26 -5.16 113.70 109.42 2ctw s SER 5 Ca 0.00 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 56.84 2ctw s SER 5 Cb 0.00 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 2ctw s SER 5 CO 0.00 -0.15 0.51 -0.44 0.41 0.00 0.00 173.24 173.57 2ctw s SER 6 N -1.26 6.18 0.00 2.44 0.01 -1.26 -5.04 113.70 114.78 2ctw s SER 6 Ca -0.08 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2ctw s SER 6 Cb -0.08 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2ctw s SER 6 CO 0.00 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ctw n GLY 7 N -1.71 -0.00 3.61 3.44 0.00 -1.26 -5.10 105.19 104.17 2ctw n GLY 7 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 0.38 -0.26 1.61 0.52 -1.26 -5.05 118.95 112.89 2ctw s ARG 8 Ca 0.00 1.33 -0.26 0.00 -0.52 0.00 0.00 55.73 56.28 2ctw s ARG 8 Cb 0.00 -1.67 0.12 0.00 0.52 0.00 0.00 34.95 33.92 2ctw s ARG 8 CO 0.00 -3.00 1.03 1.14 0.02 0.00 0.00 175.30 174.49 2ctw s GLN 9 N -4.58 0.52 0.98 3.54 -2.07 -1.26 -5.16 119.66 111.62 2ctw s GLN 9 Ca 0.67 0.51 -0.13 0.00 -1.82 0.00 0.00 55.36 54.59 2ctw s GLN 9 Cb -0.24 0.25 0.07 0.00 -1.09 0.00 0.00 33.01 32.00 2ctw s GLN 9 CO 0.60 -0.08 0.45 -2.13 -1.32 0.00 0.00 175.29 172.81 2ctw n ARG 10 N 1.93 -0.56 -0.64 9.60 0.63 -1.26 -4.93 116.66 121.43 2ctw n ARG 10 Ca -0.12 -0.12 0.01 0.00 -0.92 0.00 0.00 57.85 56.70 2ctw n ARG 10 Cb 0.56 -1.90 0.20 0.00 0.45 0.00 0.00 32.46 31.77 2ctw n ARG 10 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2ctw n SER 11 N -1.81 2.53 -4.13 6.15 2.88 -1.26 -5.01 113.62 112.97 2ctw n SER 11 Ca 0.06 -3.62 -0.17 0.00 -1.33 0.00 0.00 58.87 53.82 2ctw n SER 11 Cb 0.55 -0.58 -0.10 0.00 -0.75 0.00 0.00 64.21 63.33 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 -3.15 1.58 -0.49 2.46 1.02 -1.26 -5.09 118.68 113.75 2ctw s LEU 12 Ca 0.42 -1.47 0.08 0.00 0.02 0.00 0.00 54.13 53.17 2ctw s LEU 12 Cb 0.38 0.17 0.36 0.00 0.02 0.00 0.00 46.19 47.12 2ctw s LEU 12 CO 0.00 -0.83 0.93 -0.24 0.02 0.00 0.00 176.35 176.23 2ctw n SER 13 N -0.67 3.46 -3.33 2.29 2.88 -1.26 -4.94 113.62 112.06 2ctw n SER 13 Ca 0.01 -3.47 -0.38 0.00 -1.33 0.00 0.00 58.87 53.70 2ctw n SER 13 Cb 0.65 -0.56 -0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2ctw n SER 13 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2ctw n THR 14 N -0.15 5.08 -2.91 2.46 5.66 -1.26 -4.90 114.28 118.27 2ctw n THR 14 Ca 0.29 -4.64 -0.44 0.00 -3.05 0.00 0.00 64.05 56.21 2ctw n THR 14 Cb 0.53 -1.76 -0.01 0.00 -1.55 0.00 0.00 70.33 67.54 2ctw n THR 14 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2ctw s SER 15 N -0.30 6.85 0.00 1.09 0.15 -1.26 -4.67 113.70 115.57 2ctw s SER 15 Ca 0.50 -2.51 0.00 0.00 0.70 0.00 0.00 55.95 54.64 2ctw s SER 15 Cb 0.24 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2ctw s SER 15 CO -0.16 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 173.97 2ctw n GLY 16 N 4.85 -1.96 1.73 9.45 0.00 -1.26 -5.18 105.19 112.82 2ctw n GLY 16 Ca 0.32 0.92 -0.13 0.00 0.00 0.00 0.00 46.02 47.13 2ctw n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ctw n GLU 17 N 0.00 1.20 -3.00 1.61 -0.58 -1.26 -5.16 120.64 113.45 2ctw n GLU 17 Ca 0.00 -1.62 -0.14 0.00 -0.42 0.00 0.00 57.16 54.98 2ctw n GLU 17 Cb 0.00 0.25 -0.02 0.00 -0.57 0.00 0.00 31.44 31.10 2ctw n GLU 17 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2ctw n SER 18 N -1.71 2.32 -0.49 1.62 7.64 -1.26 -4.92 113.62 116.82 2ctw n SER 18 Ca -0.03 -2.00 0.41 0.00 1.01 0.00 0.00 58.87 58.26 2ctw n SER 18 Cb 0.29 0.09 0.63 0.00 -1.01 0.00 0.00 64.21 64.21 2ctw n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ctw n LEU 19 N 0.00 0.00 -0.06 -3.43 4.77 -1.26 0.63 117.00 117.65 2ctw n LEU 19 Ca -0.06 0.84 -0.07 0.00 -0.03 0.00 0.00 56.01 56.68 2ctw n LEU 19 Cb 0.30 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2ctw n LEU 19 CO 0.17 -0.84 0.79 1.88 -1.33 0.00 0.00 177.39 178.06 2ctw h TYR 20 N 0.00 -0.24 0.00 -1.77 0.05 -1.89 -2.82 116.97 110.31 2ctw h TYR 20 Ca 0.72 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.53 2ctw h TYR 20 Cb 3.21 0.15 0.00 0.00 1.01 0.00 0.00 36.73 41.09 2ctw h TYR 20 CO 0.00 -0.16 -0.00 1.25 -1.05 0.00 0.00 178.16 178.20 2ctw h HIS 21 N -0.05 -0.00 -1.48 4.88 2.76 0.05 0.32 115.15 121.62 2ctw h HIS 21 Ca 0.14 -0.00 0.43 0.00 -2.20 0.00 0.00 60.37 58.73 2ctw h HIS 21 Cb 0.26 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.16 2ctw h HIS 21 CO -0.29 0.63 1.20 0.28 -1.30 0.00 0.00 177.93 178.45 2ctw n VAL 22 N -4.79 0.00 -0.12 5.26 0.31 -1.12 -0.27 118.33 117.60 2ctw n VAL 22 Ca -0.09 1.24 -0.25 0.00 -0.01 0.00 0.00 64.34 65.24 2ctw n VAL 22 Cb 0.31 -2.12 -0.09 0.00 -0.91 0.00 0.00 33.84 31.03 2ctw n VAL 22 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ctw n LEU 23 N -3.46 1.96 0.00 7.52 4.77 -1.08 -4.84 117.00 121.87 2ctw n LEU 23 Ca 0.33 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2ctw n LEU 23 Cb 1.64 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2ctw n LEU 23 CO 0.33 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2ctw n GLY 24 N 1.59 0.57 1.80 -0.72 0.00 0.63 -5.00 105.19 104.07 2ctw n GLY 24 Ca -0.48 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 0.99 -4.99 117.00 113.81 2ctw n LEU 25 Ca 0.00 -1.69 -0.19 0.00 -0.03 0.00 0.00 56.01 54.10 2ctw n LEU 25 Cb 0.00 0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2ctw n LEU 25 CO 0.00 -0.26 0.09 -0.62 -1.33 0.00 0.00 177.39 175.26 2ctw s ASP 26 N -2.34 5.37 0.60 -1.43 2.15 -1.26 -4.05 116.67 115.71 2ctw s ASP 26 Ca 0.13 -0.58 0.36 0.00 0.43 0.00 0.00 52.55 52.89 2ctw s ASP 26 Cb 0.01 -0.59 1.91 0.00 -0.30 0.00 0.00 42.92 43.95 2ctw s ASP 26 CO 0.09 -0.73 2.21 0.11 -0.17 0.00 0.00 175.17 176.68 2ctw h LYS 27 N 0.80 0.00 -0.63 4.34 1.79 -2.00 -0.37 116.57 120.49 2ctw h LYS 27 Ca -0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2ctw h LYS 27 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2ctw h LYS 27 CO 0.50 0.03 0.00 0.09 -1.08 0.00 0.00 179.45 179.00 2ctw n ASN 28 N -3.35 4.77 -4.67 0.86 3.02 -1.26 -4.99 115.26 109.64 2ctw n ASN 28 Ca -0.02 -2.47 -0.45 0.00 -0.03 0.00 0.00 54.58 51.60 2ctw n ASN 28 Cb 0.15 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ctw n ALA 29 N 1.06 1.12 -2.10 5.41 0.00 -0.15 -4.95 120.51 120.90 2ctw n ALA 29 Ca 0.26 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.72 2ctw n ALA 29 Cb 0.90 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 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 0.17 4.45 0.29 0.00 -4.23 -1.26 -4.92 115.64 110.14 2ctw s THR 30 Ca 0.71 1.74 0.09 0.00 -1.18 0.00 0.00 61.69 63.05 2ctw s THR 30 Cb -0.66 -4.16 0.33 0.00 1.34 0.00 0.00 72.50 69.34 2ctw s THR 30 CO 0.47 0.46 1.33 -1.54 -0.54 0.00 0.00 174.62 174.80 2ctw n SER 31 N 2.00 0.09 -0.18 3.99 3.41 -1.26 0.21 113.62 121.87 2ctw n SER 31 Ca -0.04 1.42 -0.07 0.00 -0.26 0.00 0.00 58.87 59.92 2ctw n SER 31 Cb 0.49 -0.60 0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2ctw n SER 31 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2ctw h ASP 32 N 0.00 0.61 0.38 4.04 1.82 -1.98 -0.68 116.42 120.61 2ctw h ASP 32 Ca 0.61 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 57.22 2ctw h ASP 32 Cb 1.46 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 41.32 2ctw h ASP 32 CO -0.72 0.44 -0.06 0.44 -1.61 0.00 0.00 179.24 177.74 2ctw h ASP 33 N 0.73 0.00 0.42 2.28 3.32 0.20 -1.56 116.42 121.81 2ctw h ASP 33 Ca 0.20 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.93 2ctw h ASP 33 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2ctw h ASP 33 CO -0.04 0.06 -1.51 0.40 -1.72 0.00 0.00 179.24 176.42 2ctw h ILE 34 N 0.00 1.19 -0.25 0.35 2.04 -0.36 -2.80 117.51 117.68 2ctw h ILE 34 Ca -0.00 -2.78 -0.11 0.00 1.00 0.00 0.00 64.86 62.96 2ctw h ILE 34 Cb 0.26 2.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2ctw h ILE 34 CO 0.01 0.83 -0.29 0.11 0.00 0.00 0.00 178.15 178.81 2ctw h LYS 35 N 0.09 0.63 -0.36 2.37 1.57 -0.68 -1.92 116.57 118.27 2ctw h LYS 35 Ca -0.24 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.06 2ctw h LYS 35 Cb 2.04 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.36 2ctw h LYS 35 CO 0.19 0.96 -0.28 1.57 -0.57 0.00 0.00 179.45 181.31 2ctw h LYS 36 N 0.34 0.76 -0.07 3.15 2.10 -1.44 -3.18 116.57 118.23 2ctw h LYS 36 Ca 0.03 -0.33 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 2ctw h LYS 36 Cb 0.86 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2ctw h LYS 36 CO 0.07 0.95 0.01 0.77 -2.00 0.00 0.00 179.45 179.25 2ctw h SER 37 N 0.65 0.11 -1.03 7.07 0.02 -1.48 -2.95 113.55 115.94 2ctw h SER 37 Ca 0.08 -0.27 0.31 0.00 -0.84 0.00 0.00 61.79 61.07 2ctw h SER 37 Cb 0.80 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.18 2ctw h SER 37 CO 0.07 0.35 0.61 0.22 -1.14 0.00 0.00 176.83 176.94 2ctw h TYR 38 N -0.13 0.89 0.23 3.45 3.20 -1.33 -0.88 116.97 122.39 2ctw h TYR 38 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2ctw h TYR 38 Cb 0.29 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2ctw h TYR 38 CO 0.02 -0.09 -0.22 0.00 -1.64 0.00 0.00 178.16 176.22 2ctw h ARG 39 N 0.38 -0.43 -0.93 1.82 3.08 -1.52 0.23 114.38 117.01 2ctw h ARG 39 Ca 0.70 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.93 2ctw h ARG 39 Cb 1.62 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.67 2ctw h ARG 39 CO -0.52 -0.29 0.54 1.57 -1.07 0.00 0.00 179.97 180.20 2ctw h LYS 40 N -0.45 0.75 0.00 0.04 2.10 -1.38 0.59 116.57 118.22 2ctw h LYS 40 Ca -0.03 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2ctw h LYS 40 Cb 0.39 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2ctw h LYS 40 CO -0.03 0.50 0.00 1.28 -2.00 0.00 0.00 179.45 179.20 2ctw n LEU 41 N -4.77 0.50 0.01 7.07 4.77 -0.42 -2.21 117.00 121.95 2ctw n LEU 41 Ca 0.19 0.62 0.04 0.00 -0.03 0.00 0.00 56.01 56.83 2ctw n LEU 41 Cb 0.44 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 2ctw n LEU 41 CO 0.23 -0.48 -0.50 0.00 -1.33 0.00 0.00 177.39 175.31 2ctw n ALA 42 N -1.71 2.24 0.10 -1.18 0.00 0.19 -3.19 120.51 116.97 2ctw n ALA 42 Ca 0.02 -0.60 0.01 0.00 0.00 0.00 0.00 53.44 52.88 2ctw n ALA 42 Cb 0.21 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 2ctw n ALA 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ctw h LEU 43 N 0.00 0.00 0.00 0.00 4.07 -0.71 -1.76 115.31 116.92 2ctw h LEU 43 Ca -0.14 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.58 2ctw h LEU 43 Cb 1.40 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.10 2ctw h LEU 43 CO 0.02 0.54 -1.52 0.07 -1.08 0.00 0.00 178.44 176.47 2ctw h LYS 44 N 0.00 0.00 -0.20 1.13 2.10 -1.62 -3.36 116.57 114.63 2ctw h LYS 44 Ca -0.06 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.48 2ctw h LYS 44 Cb 1.46 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.72 2ctw h LYS 44 CO 0.06 0.45 -0.32 0.66 -2.00 0.00 0.00 179.45 178.30 2ctw n TYR 45 N -3.02 0.63 -2.22 0.07 4.01 -1.19 -5.00 117.16 110.44 2ctw n TYR 45 Ca -0.13 -1.60 -0.40 0.00 -0.16 0.00 0.00 57.90 55.61 2ctw n TYR 45 Cb 0.96 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 39.59 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 -3.27 3.17 0.30 -0.72 2.46 -0.66 -4.53 115.29 112.04 2ctw s HIS 46 Ca 0.42 1.50 0.08 0.00 0.47 0.00 0.00 55.06 57.53 2ctw s HIS 46 Cb 0.39 -3.55 0.46 0.00 -0.13 0.00 0.00 32.58 29.75 2ctw s HIS 46 CO -0.04 -1.49 1.69 -1.00 -2.47 0.00 0.00 174.74 171.43 2ctw h PRO 47 N 3.38 0.14 0.00 2.88 0.13 -1.85 -2.68 132.00 134.00 2ctw h PRO 47 Ca -0.48 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.49 2ctw h PRO 47 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ctw h PRO 47 CO 0.65 0.59 -0.41 0.22 -0.23 0.00 0.00 178.00 178.82 2ctw h ASP 48 N 0.11 0.00 0.05 1.44 3.58 -1.96 -3.21 116.42 116.43 2ctw h ASP 48 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2ctw h ASP 48 Cb 0.88 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.94 2ctw h ASP 48 CO 0.07 0.41 -0.50 0.11 -2.88 0.00 0.00 179.24 176.45 2ctw h LYS 49 N 0.00 0.26 -4.98 0.28 1.79 -1.90 -3.44 116.57 108.58 2ctw h LYS 49 Ca -0.00 -0.34 -0.63 0.00 -2.18 0.00 0.00 60.65 57.49 2ctw h LYS 49 Cb 0.91 0.11 -0.17 0.00 -1.58 0.00 0.00 32.23 31.50 2ctw h LYS 49 CO 0.05 1.09 -0.54 -0.80 -1.08 0.00 0.00 179.45 178.18 2ctw s ASN 50 N -6.64 5.86 -0.38 0.86 0.01 -1.03 -5.05 114.94 108.58 2ctw s ASN 50 Ca -0.15 -0.01 -0.28 0.00 -0.71 0.00 0.00 52.86 51.71 2ctw s ASN 50 Cb 0.01 -2.07 -0.01 0.00 0.41 0.00 0.00 41.25 39.59 2ctw s ASN 50 CO 0.79 -0.00 1.72 -2.16 -1.51 0.00 0.00 177.10 175.93 2ctw s PRO 51 N 1.45 3.32 -1.14 -0.60 0.04 -1.26 -3.83 135.00 132.99 2ctw s PRO 51 Ca 0.07 1.24 -0.03 0.00 0.04 0.00 0.00 61.00 62.31 2ctw s PRO 51 Cb -0.15 -4.18 0.03 0.00 0.04 0.00 0.00 34.50 30.25 2ctw s PRO 51 CO 0.07 -1.87 0.09 -0.25 0.04 0.00 0.00 177.00 175.08 2ctw n ASP 52 N 10.17 0.28 -4.69 6.66 8.00 -1.26 -4.82 116.55 130.90 2ctw n ASP 52 Ca 0.21 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 54.39 2ctw n ASP 52 Cb 0.48 -1.12 -0.03 0.00 -0.02 0.00 0.00 41.12 40.42 2ctw n ASP 52 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2ctw s ASN 53 N -3.70 7.24 0.27 -2.24 -0.87 -1.25 -4.94 114.94 109.45 2ctw s ASN 53 Ca 0.12 1.52 0.05 0.00 -1.57 0.00 0.00 52.86 52.98 2ctw s ASN 53 Cb -0.07 -2.55 0.38 0.00 -0.02 0.00 0.00 41.25 38.99 2ctw s ASN 53 CO 0.71 -0.40 1.66 1.55 -2.57 0.00 0.00 177.10 178.05 2ctw h PRO 54 N 7.05 0.27 0.19 -0.60 0.13 -1.97 -2.13 132.00 134.95 2ctw h PRO 54 Ca -0.33 -0.14 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 2ctw h PRO 54 Cb 1.16 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.33 2ctw h PRO 54 CO 0.83 0.68 -1.16 1.05 -0.23 0.00 0.00 178.00 179.17 2ctw h GLU 55 N 0.22 0.44 -0.14 0.86 4.11 -2.00 -2.57 114.58 115.51 2ctw h GLU 55 Ca 0.01 -0.73 -0.05 0.00 0.07 0.00 0.00 59.36 58.66 2ctw h GLU 55 Cb 0.89 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2ctw h GLU 55 CO 0.07 1.35 -0.16 0.00 0.07 0.00 0.00 179.01 180.34 2ctw h ALA 56 N 0.13 1.49 0.02 1.06 0.00 -1.94 -3.11 119.26 116.91 2ctw h ALA 56 Ca -0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ctw h ALA 56 Cb 1.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2ctw h ALA 56 CO 0.22 0.36 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2ctw h ALA 57 N 1.64 -0.03 -1.44 0.00 0.00 -1.46 -2.80 119.26 115.17 2ctw h ALA 57 Ca 0.04 -0.36 0.44 0.00 0.00 0.00 0.00 54.91 55.03 2ctw h ALA 57 Cb 0.41 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 2ctw h ALA 57 CO 0.03 -0.11 0.97 0.22 0.00 0.00 0.00 179.25 180.36 2ctw h ASP 58 N -0.85 0.17 0.00 0.00 3.58 -1.40 0.44 116.42 118.36 2ctw h ASP 58 Ca -0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2ctw h ASP 58 Cb 0.74 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2ctw h ASP 58 CO 0.01 -0.10 -0.01 0.11 -2.88 0.00 0.00 179.24 176.37 2ctw h LYS 59 N 0.08 0.00 -0.87 0.28 1.79 -1.59 -3.28 116.57 112.98 2ctw h LYS 59 Ca 0.80 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 59.37 2ctw h LYS 59 Cb 2.74 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 33.27 2ctw h LYS 59 CO -0.26 0.00 -0.53 0.35 -1.08 0.00 0.00 179.45 177.92 2ctw h PHE 60 N -0.43 -1.65 -1.27 -1.35 3.57 -1.07 1.20 116.94 115.94 2ctw h PHE 60 Ca 0.00 0.11 0.37 0.00 3.53 0.00 0.00 57.97 61.98 2ctw h PHE 60 Cb 0.01 0.84 -0.06 0.00 2.79 0.00 0.00 35.95 39.52 2ctw h PHE 60 CO -0.00 -0.40 0.89 1.57 -2.23 0.00 0.00 178.31 178.14 2ctw h LYS 61 N -0.08 0.07 0.16 1.11 2.10 -1.13 0.55 116.57 119.34 2ctw h LYS 61 Ca 0.19 -0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.52 2ctw h LYS 61 Cb 0.49 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.81 2ctw h LYS 61 CO -0.88 0.04 -1.49 0.93 -2.00 0.00 0.00 179.45 176.06 2ctw h GLU 62 N 0.07 0.33 0.64 0.07 5.08 0.13 -3.29 114.58 117.60 2ctw h GLU 62 Ca 0.63 -0.57 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2ctw h GLU 62 Cb 2.35 0.21 0.01 0.00 0.50 0.00 0.00 28.75 31.82 2ctw h GLU 62 CO -0.08 1.23 -0.31 0.82 -1.00 0.00 0.00 179.01 179.67 2ctw h ILE 63 N 0.09 0.00 -0.91 3.13 2.04 0.28 -1.31 117.51 120.83 2ctw h ILE 63 Ca -0.23 -0.30 0.13 0.00 1.00 0.00 0.00 64.86 65.46 2ctw h ILE 63 Cb 2.05 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.99 2ctw h ILE 63 CO 0.20 0.00 -0.42 -0.55 0.00 0.00 0.00 178.15 177.37 2ctw h ASN 64 N -1.16 -1.54 0.19 1.72 7.08 -1.10 0.33 115.58 121.10 2ctw h ASN 64 Ca -0.09 0.30 -0.00 0.00 -3.08 0.00 0.00 56.30 53.43 2ctw h ASN 64 Cb 0.66 0.77 -0.01 0.00 -2.08 0.00 0.00 38.32 37.66 2ctw h ASN 64 CO 0.14 -0.29 -0.13 -0.55 -2.08 0.00 0.00 177.43 174.53 2ctw h ASN 65 N -0.04 -0.32 0.04 6.14 -1.07 -1.63 -1.10 115.58 117.60 2ctw h ASN 65 Ca 0.28 0.02 -0.00 0.00 0.07 0.00 0.00 56.30 56.68 2ctw h ASN 65 Cb 0.56 0.10 -0.00 0.00 -2.07 0.00 0.00 38.32 36.90 2ctw h ASN 65 CO -0.92 -0.21 -0.07 0.00 0.07 0.00 0.00 177.43 176.31 2ctw h ALA 66 N 0.48 -0.71 -1.00 4.14 0.00 0.27 0.19 119.26 122.62 2ctw h ALA 66 Ca -0.01 -0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.20 2ctw h ALA 66 Cb 0.27 0.41 -0.15 0.00 0.00 0.00 0.00 17.79 18.32 2ctw h ALA 66 CO 0.01 -0.72 0.57 1.25 0.00 0.00 0.00 179.25 180.36 2ctw h HIS 67 N -0.11 0.94 0.56 0.00 -0.00 -0.50 0.22 115.15 116.24 2ctw h HIS 67 Ca -0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2ctw h HIS 67 Cb 0.11 -0.25 0.01 0.00 -0.00 0.00 0.00 27.41 27.27 2ctw h HIS 67 CO -0.20 -0.17 -0.27 0.00 -0.00 0.00 0.00 177.93 177.30 2ctw h ALA 68 N 1.84 -0.75 -0.20 5.26 0.00 -0.62 0.40 119.26 125.19 2ctw h ALA 68 Ca 0.73 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.48 2ctw h ALA 68 Cb 1.66 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 2ctw h ALA 68 CO -0.60 -0.83 0.02 0.82 0.00 0.00 0.00 179.25 178.66 2ctw h ILE 69 N -0.92 0.88 -0.57 0.00 2.04 0.12 -2.55 117.51 116.50 2ctw h ILE 69 Ca -0.08 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2ctw h ILE 69 Cb 0.63 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2ctw h ILE 69 CO 0.13 0.02 0.24 -0.07 0.00 0.00 0.00 178.15 178.46 2ctw h LEU 70 N 0.09 0.78 -2.76 1.44 3.38 -0.67 -2.50 115.31 115.07 2ctw h LEU 70 Ca 0.09 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2ctw h LEU 70 Cb 0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2ctw h LEU 70 CO -0.14 0.73 0.12 1.07 0.09 0.00 0.00 178.44 180.31 2ctw n THR 71 N -4.50 1.83 -3.68 0.22 5.66 0.14 -4.71 114.28 109.24 2ctw n THR 71 Ca 0.03 -0.61 -0.13 0.00 -3.05 0.00 0.00 64.05 60.29 2ctw n THR 71 Cb 0.15 -1.19 -0.13 0.00 -1.55 0.00 0.00 70.33 67.61 2ctw n THR 71 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2ctw s ASP 72 N 1.02 0.15 0.04 1.09 2.15 -0.96 -4.92 116.67 115.25 2ctw s ASP 72 Ca 0.10 0.61 -0.13 0.00 0.43 0.00 0.00 52.55 53.57 2ctw s ASP 72 Cb 0.08 0.68 -0.05 0.00 -0.30 0.00 0.00 42.92 43.32 2ctw s ASP 72 CO 0.01 -0.22 1.20 0.00 -0.17 0.00 0.00 175.17 175.99 2ctw h ALA 73 N 8.01 -0.72 -0.38 3.66 0.00 -1.84 0.24 119.26 128.22 2ctw h ALA 73 Ca -0.21 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2ctw h ALA 73 Cb 1.12 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 2ctw h ALA 73 CO 0.19 -0.77 -0.34 1.15 0.00 0.00 0.00 179.25 179.49 2ctw h THR 74 N -0.28 0.00 -0.32 0.00 2.02 -1.98 -0.40 112.91 111.96 2ctw h THR 74 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2ctw h THR 74 Cb 0.28 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.61 2ctw h THR 74 CO -0.11 0.00 -0.44 0.11 0.37 0.00 0.00 175.52 175.45 2ctw h LYS 75 N -0.14 -0.37 -1.16 6.66 1.79 -1.77 0.29 116.57 121.87 2ctw h LYS 75 Ca 0.06 0.03 0.34 0.00 -2.18 0.00 0.00 60.65 58.90 2ctw h LYS 75 Cb 0.31 0.08 -0.11 0.00 -1.58 0.00 0.00 32.23 30.94 2ctw h LYS 75 CO -0.44 -0.25 0.75 0.00 -1.08 0.00 0.00 179.45 178.43 2ctw h ARG 76 N -0.39 0.24 0.02 3.15 2.47 0.35 0.22 114.38 120.44 2ctw h ARG 76 Ca 0.11 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2ctw h ARG 76 Cb 0.60 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2ctw h ARG 76 CO -0.52 0.16 -0.18 -0.91 0.56 0.00 0.00 179.97 179.07 2ctw h ASN 77 N 0.25 0.13 -0.78 7.04 2.35 0.99 -1.49 115.58 124.07 2ctw h ASN 77 Ca 0.69 -0.88 0.10 0.00 -0.55 0.00 0.00 56.30 55.66 2ctw h ASN 77 Cb 1.97 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 40.24 2ctw h ASN 77 CO -0.34 1.00 0.51 0.40 -1.65 0.00 0.00 177.43 177.35 2ctw h ILE 78 N -0.71 0.93 0.02 2.81 2.04 0.16 0.33 117.51 123.10 2ctw h ILE 78 Ca -0.03 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2ctw h ILE 78 Cb 1.04 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2ctw h ILE 78 CO 0.04 0.13 -0.01 0.22 0.00 0.00 0.00 178.15 178.52 2ctw h TYR 79 N 0.69 -0.03 -0.83 1.37 3.20 -0.75 0.14 116.97 120.76 2ctw h TYR 79 Ca 0.36 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.32 2ctw h TYR 79 Cb 0.48 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 2ctw h TYR 79 CO -0.00 0.62 0.54 0.22 -1.64 0.00 0.00 178.16 177.90 2ctw h ASP 80 N -0.96 0.72 0.00 -2.11 3.58 -1.02 0.57 116.42 117.20 2ctw h ASP 80 Ca -0.00 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2ctw h ASP 80 Cb 0.66 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 2ctw h ASP 80 CO 0.01 0.43 -0.08 0.50 -2.88 0.00 0.00 179.24 177.21 2ctw h LYS 81 N 0.80 0.00 0.00 0.28 3.64 -0.45 -3.45 116.57 117.39 2ctw h LYS 81 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2ctw h LYS 81 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2ctw h LYS 81 CO -0.15 0.08 -0.17 0.66 -2.27 0.00 0.00 179.45 177.60 2ctw n TYR 82 N -4.74 0.08 0.00 1.91 4.01 0.27 -5.07 117.16 113.61 2ctw n TYR 82 Ca -0.02 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2ctw n TYR 82 Cb 0.08 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 1.58 0.11 0.16 2.72 0.00 0.18 -4.67 105.19 105.28 2ctw n GLY 83 Ca -0.02 -1.56 0.01 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 0.50 1.61 0.87 -1.89 -3.21 113.55 111.43 2ctw h SER 84 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2ctw h SER 84 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2ctw h SER 84 CO 0.00 0.51 -0.24 0.25 -0.53 0.00 0.00 176.83 176.82 2ctw h LEU 85 N 0.00 -0.57 -0.82 2.23 7.12 -1.94 -2.43 115.31 118.89 2ctw h LEU 85 Ca -0.01 -0.06 0.17 0.00 0.13 0.00 0.00 57.88 58.12 2ctw h LEU 85 Cb 0.93 0.15 -0.15 0.00 -0.53 0.00 0.00 40.66 41.06 2ctw h LEU 85 CO 0.07 -0.18 -0.17 1.23 -0.13 0.00 0.00 178.44 179.26 2ctw h GLY 86 N -1.05 0.66 1.00 3.75 0.00 -1.83 0.26 103.07 105.86 2ctw h GLY 86 Ca -0.07 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 2ctw h GLY 86 CO 0.11 -0.32 0.37 1.41 0.00 0.00 0.00 176.54 178.11 2ctw h LEU 87 N 0.01 0.86 -0.68 3.11 3.38 -1.59 0.10 115.31 120.50 2ctw h LEU 87 Ca 0.41 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.36 2ctw h LEU 87 Cb 0.65 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2ctw h LEU 87 CO -0.83 0.72 0.33 0.22 0.09 0.00 0.00 178.44 178.97 2ctw h TYR 88 N 0.94 0.60 0.05 1.13 3.20 -0.01 0.24 116.97 123.13 2ctw h TYR 88 Ca 0.24 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2ctw h TYR 88 Cb 0.05 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2ctw h TYR 88 CO -0.00 0.23 -0.03 0.28 -1.64 0.00 0.00 178.16 177.00 2ctw h VAL 89 N 0.59 1.29 -0.91 1.81 2.07 -0.94 -3.13 116.25 117.03 2ctw h VAL 89 Ca 0.33 -1.50 0.16 0.00 0.82 0.00 0.00 66.70 66.51 2ctw h VAL 89 Cb 0.32 2.22 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 2ctw h VAL 89 CO -0.25 0.36 0.59 0.00 0.02 0.00 0.00 177.57 178.28 2ctw h ALA 90 N 0.04 1.86 -0.27 1.67 0.00 -0.61 0.17 119.26 122.12 2ctw h ALA 90 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2ctw h ALA 90 Cb 0.64 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ctw h ALA 90 CO 0.01 -0.13 -0.07 1.49 0.00 0.00 0.00 179.25 180.56 2ctw h GLU 91 N 0.67 0.43 0.00 0.00 4.81 -0.56 0.18 114.58 120.11 2ctw h GLU 91 Ca 0.47 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2ctw h GLU 91 Cb 0.81 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2ctw h GLU 91 CO -0.23 0.51 -0.03 1.96 -0.73 0.00 0.00 179.01 180.50 2ctw h GLN 92 N 0.41 0.00 0.00 1.92 1.08 -0.73 -3.44 115.11 114.34 2ctw h GLN 92 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2ctw h GLN 92 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2ctw h GLN 92 CO 0.02 0.99 -0.19 1.19 -0.95 0.00 0.00 178.83 179.88 2ctw n PHE 93 N -4.61 0.00 0.00 2.96 3.01 0.32 -5.12 117.46 114.02 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 0.48 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 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 2.06 3.94 0.32 1.37 0.00 0.63 -4.91 105.19 108.59 2ctw n GLY 94 Ca -0.03 -0.50 0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 0.36 -1.00 1.61 -0.00 -1.90 0.43 114.58 114.07 2ctw h GLU 95 Ca 0.00 -0.02 0.06 0.00 -0.00 0.00 0.00 59.36 59.40 2ctw h GLU 95 Cb 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 28.75 28.60 2ctw h GLU 95 CO 0.00 0.24 0.65 1.05 -0.00 0.00 0.00 179.01 180.95 2ctw h GLU 96 N 0.37 1.16 0.00 1.06 4.11 -1.94 -0.82 114.58 118.51 2ctw h GLU 96 Ca 0.60 -0.07 -0.09 0.00 0.07 0.00 0.00 59.36 59.87 2ctw h GLU 96 Cb 1.19 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2ctw h GLU 96 CO -0.56 0.76 -0.41 -0.91 0.07 0.00 0.00 179.01 177.96 2ctw h ASN 97 N 1.19 0.00 -0.04 3.06 2.35 -0.58 -3.12 115.58 118.44 2ctw h ASN 97 Ca 0.43 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.14 2ctw h ASN 97 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2ctw h ASN 97 CO -0.17 0.41 -0.08 0.58 -1.65 0.00 0.00 177.43 176.53 2ctw h VAL 98 N 0.00 1.16 0.85 2.81 2.07 0.36 -1.60 116.25 121.90 2ctw h VAL 98 Ca -0.00 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2ctw h VAL 98 Cb 1.07 1.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2ctw h VAL 98 CO 0.05 0.22 -0.41 0.78 0.02 0.00 0.00 177.57 178.24 2ctw h ASN 99 N 0.27 -0.97 0.46 0.57 2.35 -1.44 -1.46 115.58 115.36 2ctw h ASN 99 Ca 0.06 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2ctw h ASN 99 Cb 0.31 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2ctw h ASN 99 CO 0.02 -0.66 0.00 1.07 -1.65 0.00 0.00 177.43 176.21 2ctw n THR 100 N -5.56 1.07 -0.06 2.81 5.66 -1.18 -3.09 114.28 113.93 2ctw n THR 100 Ca -0.15 0.27 -0.08 0.00 -3.05 0.00 0.00 64.05 61.03 2ctw n THR 100 Cb 0.46 -1.04 -0.08 0.00 -1.55 0.00 0.00 70.33 68.13 2ctw n THR 100 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 175.07 172.24 2ctw h TYR 101 N 0.00 0.00 0.00 1.09 3.20 -0.82 -3.29 116.97 117.15 2ctw h TYR 101 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ctw h TYR 101 Cb 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2ctw h TYR 101 CO 0.00 0.59 0.00 0.74 -1.64 0.00 0.00 178.16 177.85 2ctw h PHE 102 N -1.00 0.00 -4.98 -3.82 -1.00 -1.21 -3.42 116.94 101.51 2ctw h PHE 102 Ca -0.01 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.50 2ctw h PHE 102 Cb 0.60 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2ctw h PHE 102 CO 0.16 0.00 -0.11 1.33 -1.61 0.00 0.00 178.31 178.07 2ctw n VAL 103 N -2.41 0.00 -0.04 -0.55 0.24 -1.20 -5.10 118.33 109.28 2ctw n VAL 103 Ca -0.02 -1.03 -0.07 0.00 -2.04 0.00 0.00 64.34 61.18 2ctw n VAL 103 Cb 0.04 -0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.01 2ctw n VAL 103 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2ctw n SER 104 N -2.09 1.49 -4.75 -1.34 7.64 -1.26 -4.94 113.62 108.37 2ctw n SER 104 Ca 0.01 0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.72 2ctw n SER 104 Cb 0.30 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.92 2ctw n SER 104 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ctw s GLY 105 N -4.63 2.97 1.19 0.23 0.00 -1.26 -5.04 107.32 100.78 2ctw s GLY 105 Ca -0.17 0.88 -0.19 0.00 0.00 0.00 0.00 44.72 45.25 2ctw s GLY 105 CO 0.24 1.58 1.11 2.56 0.00 0.00 0.00 173.10 178.59 2ctw s PRO 106 N -1.07 -1.10 -0.67 2.90 0.04 -1.26 -4.90 135.00 128.95 2ctw s PRO 106 Ca 0.46 -0.02 -0.26 0.00 0.04 0.00 0.00 61.00 61.22 2ctw s PRO 106 Cb -0.31 -1.61 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2ctw s PRO 106 CO 0.39 -3.64 1.74 -1.54 0.04 0.00 0.00 177.00 173.99 2ctw s SER 107 N -3.85 5.47 -0.30 6.66 1.04 -1.26 -4.91 113.70 116.55 2ctw s SER 107 Ca 0.70 0.07 -0.38 0.00 0.48 0.00 0.00 55.95 56.82 2ctw s SER 107 Cb -0.11 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.34 2ctw s SER 107 CO 0.56 -2.27 1.95 -1.20 0.98 0.00 0.00 173.24 173.26 2ctw n SER 108 N 12.06 2.34 0.00 7.02 7.64 -1.26 -5.24 113.62 136.18 2ctw n SER 108 Ca 0.18 0.79 0.00 0.00 1.01 0.00 0.00 58.87 60.85 2ctw n SER 108 Cb 0.51 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64