#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 3.68 0.48 1.61 0.15 -1.26 -5.12 113.70 113.25 2ctw s SER 2 Ca 0.00 -0.82 0.05 0.00 0.70 0.00 0.00 55.95 55.88 2ctw s SER 2 Cb 0.00 -1.55 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 2ctw s SER 2 CO 0.00 -0.06 0.19 -0.94 1.20 0.00 0.00 173.24 173.63 2ctw s SER 3 N 1.27 4.39 -0.04 5.45 1.04 -1.26 -5.15 113.70 119.40 2ctw s SER 3 Ca 0.01 -1.29 -0.03 0.00 0.48 0.00 0.00 55.95 55.12 2ctw s SER 3 Cb -0.15 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.02 2ctw s SER 3 CO -0.09 -0.78 0.10 -0.83 0.98 0.00 0.00 173.24 172.62 2ctw s GLY 4 N -4.00 -0.06 0.22 7.32 0.00 -1.26 -5.16 107.32 104.38 2ctw s GLY 4 Ca 0.30 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.39 2ctw s GLY 4 CO 0.17 0.34 -0.03 -0.45 0.00 0.00 0.00 173.10 173.14 2ctw s SER 5 N 0.21 1.95 0.00 1.64 0.15 -1.26 -5.07 113.70 111.33 2ctw s SER 5 Ca -0.01 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.46 2ctw s SER 5 Cb -0.02 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2ctw s SER 5 CO -0.01 -0.46 0.00 -1.54 1.20 0.00 0.00 173.24 172.44 2ctw n SER 6 N -0.41 1.15 0.00 5.45 3.41 -1.26 -5.11 113.62 116.86 2ctw n SER 6 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2ctw n SER 6 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2ctw n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctw n GLY 7 N 2.55 0.84 3.55 5.00 0.00 -1.26 -4.92 105.19 110.96 2ctw n GLY 7 Ca 0.00 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 2.38 0.20 1.61 0.52 -1.26 -4.91 118.95 117.49 2ctw s ARG 8 Ca 0.00 0.67 -0.32 0.00 -0.52 0.00 0.00 55.73 55.56 2ctw s ARG 8 Cb 0.00 -4.58 -0.15 0.00 0.52 0.00 0.00 34.95 30.74 2ctw s ARG 8 CO 0.00 -3.14 1.27 1.04 0.02 0.00 0.00 175.30 174.50 2ctw n GLN 9 N 9.06 1.55 -4.02 3.54 1.13 -1.26 -1.88 117.38 125.50 2ctw n GLN 9 Ca 0.30 0.55 -0.32 0.00 -1.94 0.00 0.00 57.00 55.60 2ctw n GLN 9 Cb 0.51 -2.12 -0.02 0.00 0.11 0.00 0.00 30.24 28.72 2ctw n GLN 9 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2ctw n ARG 10 N 1.89 -1.78 -0.03 -1.09 3.00 -1.26 -4.87 116.66 112.52 2ctw n ARG 10 Ca 0.14 0.27 -0.15 0.00 -0.01 0.00 0.00 57.85 58.10 2ctw n ARG 10 Cb 0.28 -3.85 -0.09 0.00 0.00 0.00 0.00 32.46 28.79 2ctw n ARG 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2ctw h SER 11 N -1.99 0.44 -3.96 0.55 4.64 -1.78 -3.40 113.55 108.05 2ctw h SER 11 Ca -0.66 -0.65 -0.69 0.00 -0.47 0.00 0.00 61.79 59.31 2ctw h SER 11 Cb 1.38 -0.13 -0.35 0.00 -0.31 0.00 0.00 62.40 62.99 2ctw h SER 11 CO 0.60 1.02 -0.43 -0.22 -0.87 0.00 0.00 176.83 176.94 2ctw s LEU 12 N -8.66 5.20 -0.03 5.97 0.20 -1.26 -5.06 118.68 115.04 2ctw s LEU 12 Ca -0.14 -2.63 -0.32 0.00 0.69 0.00 0.00 54.13 51.73 2ctw s LEU 12 Cb 0.04 -1.84 -0.16 0.00 -0.43 0.00 0.00 46.19 43.80 2ctw s LEU 12 CO 0.79 -0.41 0.87 -1.54 -0.29 0.00 0.00 176.35 175.77 2ctw n SER 13 N 3.78 0.06 -4.75 3.68 3.41 -1.26 -4.89 113.62 113.65 2ctw n SER 13 Ca 0.05 0.92 -0.36 0.00 -0.26 0.00 0.00 58.87 59.22 2ctw n SER 13 Cb 0.39 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.54 2ctw n SER 13 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ctw s THR 14 N 0.17 5.37 -0.21 6.66 -4.23 -1.26 -5.07 115.64 117.07 2ctw s THR 14 Ca 0.73 0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 61.52 2ctw s THR 14 Cb -1.02 -3.53 0.10 0.00 1.34 0.00 0.00 72.50 69.39 2ctw s THR 14 CO 0.46 0.44 0.43 -0.55 -0.54 0.00 0.00 174.62 174.86 2ctw s SER 15 N 0.23 -0.25 -0.06 3.99 0.15 -1.26 -5.03 113.70 111.46 2ctw s SER 15 Ca 0.12 0.92 -0.00 0.00 0.70 0.00 0.00 55.95 57.70 2ctw s SER 15 Cb -0.12 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2ctw s SER 15 CO 0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2ctw n GLY 16 N 5.39 -0.90 1.74 9.45 0.00 -1.26 -4.98 105.19 114.63 2ctw n GLY 16 Ca -0.08 0.10 -0.12 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 1.17 -0.35 -3.01 1.61 0.00 -1.26 -5.12 120.64 113.68 2ctw n GLU 17 Ca -0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 57.16 56.06 2ctw n GLU 17 Cb 0.40 -0.53 -0.03 0.00 0.00 0.00 0.00 31.44 31.27 2ctw n GLU 17 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2ctw n SER 18 N -3.27 -0.08 -0.28 -1.84 3.41 -1.26 -5.01 113.62 105.29 2ctw n SER 18 Ca 0.07 -1.98 0.25 0.00 -0.26 0.00 0.00 58.87 56.95 2ctw n SER 18 Cb 0.26 0.70 0.46 0.00 -0.26 0.00 0.00 64.21 65.37 2ctw n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ctw n LEU 19 N 0.00 0.22 -0.32 1.04 4.77 -1.26 0.13 117.00 121.59 2ctw n LEU 19 Ca 0.02 1.44 0.07 0.00 -0.03 0.00 0.00 56.01 57.51 2ctw n LEU 19 Cb 0.27 -0.67 0.15 0.00 -2.33 0.00 0.00 43.42 40.85 2ctw n LEU 19 CO 0.14 -1.58 0.61 -1.22 -1.33 0.00 0.00 177.39 174.01 2ctw n TYR 20 N -5.00 0.37 0.11 -1.77 4.01 -1.26 0.22 117.16 113.83 2ctw n TYR 20 Ca 0.30 1.07 -0.13 0.00 -0.16 0.00 0.00 57.90 58.98 2ctw n TYR 20 Cb 1.03 -1.04 -0.08 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.22 -1.00 -0.72 3.86 -0.40 0.33 115.15 117.00 2ctw h HIS 21 Ca 0.45 -0.01 0.41 0.00 -1.16 0.00 0.00 60.37 60.06 2ctw h HIS 21 Cb 0.74 0.07 -0.18 0.00 1.06 0.00 0.00 27.41 29.10 2ctw h HIS 21 CO -0.63 0.02 0.51 0.28 0.86 0.00 0.00 177.93 178.96 2ctw n VAL 22 N -5.10 -0.42 -0.09 2.45 0.31 0.13 -1.38 118.33 114.23 2ctw n VAL 22 Ca -0.09 2.04 -0.14 0.00 -0.01 0.00 0.00 64.34 66.14 2ctw n VAL 22 Cb 0.19 -3.29 -0.08 0.00 -0.91 0.00 0.00 33.84 29.75 2ctw n VAL 22 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2ctw h LEU 23 N 0.00 0.00 0.00 7.52 3.38 -1.23 -3.46 115.31 121.52 2ctw h LEU 23 Ca 0.83 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2ctw h LEU 23 Cb 2.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.93 2ctw h LEU 23 CO -0.78 1.15 0.00 0.61 0.09 0.00 0.00 178.44 179.51 2ctw n GLY 24 N 1.53 0.75 3.55 0.83 0.00 0.83 -5.02 105.19 107.66 2ctw n GLY 24 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 0.60 -4.98 117.00 118.38 2ctw n LEU 25 Ca 0.00 -3.18 -0.12 0.00 -0.03 0.00 0.00 56.01 52.68 2ctw n LEU 25 Cb 0.00 0.60 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2ctw n LEU 25 CO 0.00 -0.46 0.17 0.47 -1.33 0.00 0.00 177.39 176.23 2ctw n ASP 26 N -1.38 1.40 0.16 -1.43 9.92 -1.26 -3.74 116.55 120.21 2ctw n ASP 26 Ca -0.16 -1.93 0.01 0.00 -0.53 0.00 0.00 54.79 52.19 2ctw n ASP 26 Cb 0.63 -0.19 0.22 0.00 -0.64 0.00 0.00 41.12 41.15 2ctw n ASP 26 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 2ctw h LYS 27 N 0.00 0.00 -0.00 -1.24 5.09 -2.00 -2.98 116.57 115.44 2ctw h LYS 27 Ca -0.17 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.51 2ctw h LYS 27 Cb 0.72 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.04 2ctw h LYS 27 CO 0.24 0.53 -0.32 -0.91 -2.09 0.00 0.00 179.45 176.91 2ctw h ASN 28 N 0.00 0.00 -2.47 7.07 4.21 -2.04 -3.45 115.58 118.90 2ctw h ASN 28 Ca -0.01 -0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.91 2ctw h ASN 28 Cb 1.04 -0.00 0.17 0.00 -1.12 0.00 0.00 38.32 38.41 2ctw h ASN 28 CO 0.07 0.32 -0.76 0.00 -1.29 0.00 0.00 177.43 175.77 2ctw n ALA 29 N -2.48 -2.08 -2.45 -0.83 0.00 -1.13 -4.99 120.51 106.55 2ctw n ALA 29 Ca -0.02 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 2ctw n ALA 29 Cb 0.36 -1.63 -0.10 0.00 0.00 0.00 0.00 19.45 18.08 2ctw n ALA 29 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ctw s THR 30 N -1.84 2.34 0.19 0.00 -1.32 -1.26 -4.98 115.64 108.77 2ctw s THR 30 Ca 0.63 -2.37 -0.11 0.00 -1.21 0.00 0.00 61.69 58.63 2ctw s THR 30 Cb -0.48 -2.28 0.24 0.00 -1.51 0.00 0.00 72.50 68.47 2ctw s THR 30 CO 0.60 -0.42 1.20 -1.54 -2.21 0.00 0.00 174.62 172.25 2ctw n SER 31 N -0.59 -0.42 0.19 8.08 3.41 -1.26 -0.10 113.62 122.92 2ctw n SER 31 Ca -0.05 1.34 -0.16 0.00 -0.26 0.00 0.00 58.87 59.73 2ctw n SER 31 Cb 0.60 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 2ctw n SER 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ctw h ASP 32 N 0.00 -1.42 -0.38 4.04 3.32 -1.99 0.24 116.42 120.23 2ctw h ASP 32 Ca 0.30 0.13 0.11 0.00 0.02 0.00 0.00 57.03 57.59 2ctw h ASP 32 Cb 0.49 0.50 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2ctw h ASP 32 CO -0.77 -0.58 0.38 0.44 -1.72 0.00 0.00 179.24 176.98 2ctw h ASP 33 N -0.83 0.00 0.42 6.45 5.19 -0.90 0.89 116.42 127.64 2ctw h ASP 33 Ca -0.03 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.10 2ctw h ASP 33 Cb 0.77 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.30 2ctw h ASP 33 CO -0.17 0.00 -1.20 0.40 -3.12 0.00 0.00 179.24 175.15 2ctw h ILE 34 N 0.00 1.41 -0.10 0.35 2.04 0.92 -3.06 117.51 119.06 2ctw h ILE 34 Ca 0.18 -2.75 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 2ctw h ILE 34 Cb 0.93 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2ctw h ILE 34 CO -0.00 0.82 0.04 0.11 0.00 0.00 0.00 178.15 179.12 2ctw h LYS 35 N 0.16 0.15 0.77 2.37 1.57 0.19 0.13 116.57 121.91 2ctw h LYS 35 Ca -0.15 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2ctw h LYS 35 Cb 1.89 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.17 2ctw h LYS 35 CO 0.21 0.25 -0.48 0.87 -0.57 0.00 0.00 179.45 179.73 2ctw h LYS 36 N 0.02 -1.13 -0.62 3.15 6.56 -1.54 -2.22 116.57 120.78 2ctw h LYS 36 Ca 0.03 0.08 0.07 0.00 -1.06 0.00 0.00 60.65 59.77 2ctw h LYS 36 Cb 0.15 0.26 -0.06 0.00 -0.57 0.00 0.00 32.23 32.01 2ctw h LYS 36 CO -0.00 -0.76 0.31 0.77 -2.06 0.00 0.00 179.45 177.71 2ctw h SER 37 N -1.18 0.41 -0.94 0.86 0.02 -1.56 -1.56 113.55 109.61 2ctw h SER 37 Ca -0.10 0.05 0.19 0.00 -0.84 0.00 0.00 61.79 61.08 2ctw h SER 37 Cb 0.94 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.35 2ctw h SER 37 CO 0.10 0.26 0.52 0.22 -1.14 0.00 0.00 176.83 176.79 2ctw h TYR 38 N 0.56 0.90 0.94 3.45 3.20 -0.57 0.33 116.97 125.78 2ctw h TYR 38 Ca 0.29 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2ctw h TYR 38 Cb 0.26 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.28 2ctw h TYR 38 CO -0.11 0.15 -0.48 0.00 -1.64 0.00 0.00 178.16 176.08 2ctw h ARG 39 N 0.63 -1.25 -0.93 1.82 3.08 -0.65 0.55 114.38 117.62 2ctw h ARG 39 Ca 0.55 0.09 0.13 0.00 0.07 0.00 0.00 59.98 60.81 2ctw h ARG 39 Cb 0.89 0.28 -0.09 0.00 0.08 0.00 0.00 29.97 31.14 2ctw h ARG 39 CO -0.41 -0.84 0.56 1.57 -1.07 0.00 0.00 179.97 179.78 2ctw h LYS 40 N -1.30 0.83 0.00 0.04 2.10 -1.28 0.48 116.57 117.43 2ctw h LYS 40 Ca -0.13 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2ctw h LYS 40 Cb 1.01 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2ctw h LYS 40 CO 0.19 0.55 0.00 1.28 -2.00 0.00 0.00 179.45 179.47 2ctw n LEU 41 N -4.71 0.20 -0.05 7.07 4.77 0.05 -1.12 117.00 123.21 2ctw n LEU 41 Ca 0.18 0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 56.62 2ctw n LEU 41 Cb 0.37 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 2ctw n LEU 41 CO 0.25 -0.25 -0.77 0.00 -1.33 0.00 0.00 177.39 175.29 2ctw n ALA 42 N -1.58 1.60 -0.01 -1.18 0.00 0.15 -3.45 120.51 116.05 2ctw n ALA 42 Ca 0.04 -0.97 -0.11 0.00 0.00 0.00 0.00 53.44 52.41 2ctw n ALA 42 Cb 0.24 -0.58 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 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 0.08 -0.27 0.00 -0.00 -0.84 -2.49 115.31 111.79 2ctw h LEU 43 Ca -0.37 -0.16 -0.21 0.00 -0.00 0.00 0.00 57.88 57.14 2ctw h LEU 43 Cb 2.02 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 42.66 2ctw h LEU 43 CO 0.05 1.14 -0.85 0.07 -0.00 0.00 0.00 178.44 178.85 2ctw h LYS 44 N 0.01 0.40 -0.00 1.13 5.09 -1.31 -3.17 116.57 118.72 2ctw h LYS 44 Ca -0.28 -0.38 0.00 0.00 0.09 0.00 0.00 60.65 60.08 2ctw h LYS 44 Cb 2.00 0.10 0.00 0.00 0.10 0.00 0.00 32.23 34.43 2ctw h LYS 44 CO 0.09 1.04 -0.57 0.66 -2.09 0.00 0.00 179.45 178.58 2ctw n TYR 45 N -3.78 0.00 -0.98 0.07 4.01 -1.22 -4.88 117.16 110.38 2ctw n TYR 45 Ca -0.05 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.35 2ctw n TYR 45 Cb 0.78 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.64 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 -1.25 -0.45 0.02 -0.72 -0.00 -0.94 -4.62 115.22 107.27 2ctw n HIS 46 Ca 0.07 0.66 -0.06 0.00 0.46 0.00 0.00 57.72 58.85 2ctw n HIS 46 Cb 0.35 -1.37 0.13 0.00 -0.12 0.00 0.00 29.99 28.97 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 0.66 0.47 0.00 1.57 0.13 -1.87 -2.93 132.00 130.02 2ctw h PRO 47 Ca -0.20 -0.25 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 2ctw h PRO 47 Cb 1.01 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2ctw h PRO 47 CO 0.39 0.82 -0.29 -0.44 -0.23 0.00 0.00 178.00 178.26 2ctw h ASP 48 N 0.38 0.00 -0.02 1.44 5.19 -1.97 -3.06 116.42 118.38 2ctw h ASP 48 Ca 0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2ctw h ASP 48 Cb 0.92 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2ctw h ASP 48 CO 0.08 0.29 -0.05 0.11 -3.12 0.00 0.00 179.24 176.54 2ctw h LYS 49 N 0.00 0.07 -5.53 3.56 1.79 -1.86 -3.43 116.57 111.18 2ctw h LYS 49 Ca -0.00 -0.05 -0.60 0.00 -2.18 0.00 0.00 60.65 57.81 2ctw h LYS 49 Cb 0.55 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.09 2ctw h LYS 49 CO 0.04 0.66 0.09 -0.80 -1.08 0.00 0.00 179.45 178.35 2ctw s ASN 50 N -5.91 6.58 -0.19 0.86 0.01 -1.15 -5.02 114.94 110.11 2ctw s ASN 50 Ca -0.16 0.71 -0.29 0.00 -0.71 0.00 0.00 52.86 52.40 2ctw s ASN 50 Cb 0.01 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 2ctw s ASN 50 CO 0.70 -0.30 1.59 -2.16 -1.51 0.00 0.00 177.10 175.41 2ctw s PRO 51 N 2.17 3.90 -1.19 -0.60 0.04 -1.26 -3.69 135.00 134.36 2ctw s PRO 51 Ca 0.26 1.74 -0.06 0.00 0.04 0.00 0.00 61.00 62.97 2ctw s PRO 51 Cb -0.16 -4.00 0.06 0.00 0.04 0.00 0.00 34.50 30.45 2ctw s PRO 51 CO 0.09 -1.17 0.16 -3.47 0.04 0.00 0.00 177.00 172.65 2ctw n ASP 52 N 8.07 -0.07 -4.59 6.66 2.03 -1.26 -4.85 116.55 122.53 2ctw n ASP 52 Ca 0.18 -0.90 -0.39 0.00 0.52 0.00 0.00 54.79 54.20 2ctw n ASP 52 Cb 0.45 -1.13 -0.10 0.00 -0.72 0.00 0.00 41.12 39.61 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2ctw s ASN 53 N -3.46 6.12 0.04 1.67 2.47 -1.24 -4.98 114.94 115.55 2ctw s ASN 53 Ca 0.23 0.09 -0.20 0.00 0.42 0.00 0.00 52.86 53.39 2ctw s ASN 53 Cb -0.13 -2.16 -0.14 0.00 -1.45 0.00 0.00 41.25 37.36 2ctw s ASN 53 CO 0.72 -0.12 1.34 1.55 -3.72 0.00 0.00 177.10 176.87 2ctw h PRO 54 N 8.30 0.35 -0.69 0.43 0.13 -1.95 -3.20 132.00 135.37 2ctw h PRO 54 Ca -0.33 -0.18 0.13 0.00 -0.87 0.00 0.00 66.00 64.75 2ctw h PRO 54 Cb 1.18 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2ctw h PRO 54 CO 0.59 0.74 0.21 1.05 -0.23 0.00 0.00 178.00 180.36 2ctw h GLU 55 N -0.02 0.32 -0.55 0.86 4.11 -1.99 0.26 114.58 117.57 2ctw h GLU 55 Ca 0.02 -0.02 0.07 0.00 0.07 0.00 0.00 59.36 59.50 2ctw h GLU 55 Cb 0.67 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2ctw h GLU 55 CO 0.04 0.21 0.24 0.00 0.07 0.00 0.00 179.01 179.57 2ctw h ALA 56 N 1.53 0.71 -0.33 1.06 0.00 -1.88 -2.29 119.26 118.07 2ctw h ALA 56 Ca 0.37 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 2ctw h ALA 56 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ctw h ALA 56 CO -0.42 -0.14 -0.37 0.00 0.00 0.00 0.00 179.25 178.31 2ctw h ALA 57 N 1.34 0.49 -1.01 0.00 0.00 -1.15 -2.39 119.26 116.54 2ctw h ALA 57 Ca 0.26 -0.44 0.26 0.00 0.00 0.00 0.00 54.91 54.99 2ctw h ALA 57 Cb 0.25 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2ctw h ALA 57 CO -0.23 0.58 0.67 0.22 0.00 0.00 0.00 179.25 180.49 2ctw h ASP 58 N 0.61 0.35 0.00 0.00 3.58 -0.00 -1.25 116.42 119.71 2ctw h ASP 58 Ca 0.05 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2ctw h ASP 58 Cb 0.96 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2ctw h ASP 58 CO 0.09 0.09 -0.12 0.11 -2.88 0.00 0.00 179.24 176.53 2ctw h LYS 59 N 0.32 0.00 -0.60 0.28 1.79 -1.35 -3.35 116.57 113.65 2ctw h LYS 59 Ca 0.54 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 59.07 2ctw h LYS 59 Cb 1.52 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 32.10 2ctw h LYS 59 CO -0.21 0.00 -0.36 0.34 -1.08 0.00 0.00 179.45 178.15 2ctw n PHE 60 N -4.24 -0.27 -0.39 -1.35 7.35 -0.91 0.11 117.46 117.76 2ctw n PHE 60 Ca -0.02 0.75 0.35 0.00 -0.76 0.00 0.00 57.45 57.78 2ctw n PHE 60 Cb 0.06 -0.54 0.61 0.00 0.35 0.00 0.00 39.48 39.96 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 -4.37 -0.04 -0.00 -4.13 2.85 -0.50 0.68 118.16 112.65 2ctw n LYS 61 Ca 0.01 1.23 -0.17 0.00 -1.05 0.00 0.00 58.31 58.33 2ctw n LYS 61 Cb 0.16 -2.34 -0.14 0.00 -0.65 0.00 0.00 35.03 32.06 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 0.17 -0.05 -1.58 5.08 0.60 -3.30 114.58 115.50 2ctw h GLU 62 Ca 0.82 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.93 2ctw h GLU 62 Cb 2.48 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 31.79 2ctw h GLU 62 CO -0.55 1.14 -0.28 0.82 -1.00 0.00 0.00 179.01 179.14 2ctw h ILE 63 N -0.65 0.37 -0.69 3.13 2.04 0.33 0.13 117.51 122.17 2ctw h ILE 63 Ca -0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.90 2ctw h ILE 63 Cb 1.36 0.37 -0.13 0.00 -0.74 0.00 0.00 36.82 37.68 2ctw h ILE 63 CO 0.08 0.00 -0.30 0.78 0.00 0.00 0.00 178.15 178.71 2ctw h ASN 64 N -0.40 -1.07 -0.39 1.72 2.35 -1.02 0.35 115.58 117.12 2ctw h ASN 64 Ca 0.08 0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 56.03 2ctw h ASN 64 Cb 0.51 0.57 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 2ctw h ASN 64 CO -0.28 -0.29 0.11 -0.55 -1.65 0.00 0.00 177.43 174.78 2ctw h ASN 65 N -0.10 0.57 0.45 5.81 -1.07 -1.51 -1.53 115.58 118.21 2ctw h ASN 65 Ca 0.28 -0.22 -0.02 0.00 0.07 0.00 0.00 56.30 56.42 2ctw h ASN 65 Cb 0.56 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.65 2ctw h ASN 65 CO -0.75 0.64 -0.36 0.00 0.07 0.00 0.00 177.43 177.03 2ctw h ALA 66 N 0.95 -1.10 -0.52 4.14 0.00 0.13 0.11 119.26 122.99 2ctw h ALA 66 Ca 0.12 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2ctw h ALA 66 Cb 0.28 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2ctw h ALA 66 CO -0.00 -1.10 0.02 1.25 0.00 0.00 0.00 179.25 179.42 2ctw h HIS 67 N -0.79 0.01 0.49 0.00 -0.00 -0.46 0.27 115.15 114.66 2ctw h HIS 67 Ca -0.06 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 2ctw h HIS 67 Cb 0.66 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.12 2ctw h HIS 67 CO -0.13 -0.10 -0.48 0.00 -0.00 0.00 0.00 177.93 177.21 2ctw h ALA 68 N 1.45 -1.09 -0.35 5.26 0.00 -1.10 0.90 119.26 124.33 2ctw h ALA 68 Ca 0.26 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2ctw h ALA 68 Cb 0.40 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2ctw h ALA 68 CO -0.42 -1.15 -0.13 0.82 0.00 0.00 0.00 179.25 178.37 2ctw h ILE 69 N -0.97 0.56 0.30 0.00 2.04 -0.36 0.18 117.51 119.26 2ctw h ILE 69 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2ctw h ILE 69 Cb 0.85 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2ctw h ILE 69 CO -0.06 0.00 -0.28 -0.07 0.00 0.00 0.00 178.15 177.74 2ctw h LEU 70 N -0.06 -0.76 -0.81 1.44 3.38 -0.74 -2.72 115.31 115.04 2ctw h LEU 70 Ca 0.18 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.38 2ctw h LEU 70 Cb 0.32 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 2ctw h LEU 70 CO -0.40 -0.38 0.29 0.71 0.09 0.00 0.00 178.44 178.75 2ctw h THR 71 N -0.58 0.53 -0.82 0.22 1.35 -0.64 -3.33 112.91 109.65 2ctw h THR 71 Ca -0.04 -0.12 -0.34 0.00 -0.55 0.00 0.00 66.41 65.36 2ctw h THR 71 Cb 0.49 0.13 -0.06 0.00 -1.73 0.00 0.00 68.15 66.99 2ctw h THR 71 CO -0.02 0.07 0.86 -1.81 -0.25 0.00 0.00 175.52 174.36 2ctw s ASP 72 N -5.24 5.34 0.18 5.36 1.11 0.61 -4.85 116.67 119.18 2ctw s ASP 72 Ca -0.12 -0.75 -0.28 0.00 0.18 0.00 0.00 52.55 51.58 2ctw s ASP 72 Cb 0.23 -2.56 0.01 0.00 1.07 0.00 0.00 42.92 41.66 2ctw s ASP 72 CO 0.77 -2.56 1.54 0.00 1.18 0.00 0.00 175.17 176.10 2ctw h ALA 73 N 11.20 -0.39 -0.89 5.23 0.00 -1.77 0.77 119.26 133.41 2ctw h ALA 73 Ca 0.10 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.26 2ctw h ALA 73 Cb 1.01 1.25 -0.12 0.00 0.00 0.00 0.00 17.79 19.93 2ctw h ALA 73 CO 1.24 -0.89 -0.45 2.41 0.00 0.00 0.00 179.25 181.57 2ctw n THR 74 N -5.32 -0.55 0.10 0.00 -1.04 -1.26 -0.11 114.28 106.10 2ctw n THR 74 Ca 0.04 2.13 -0.13 0.00 -2.04 0.00 0.00 64.05 64.05 2ctw n THR 74 Cb 0.30 -2.72 -0.08 0.00 -1.82 0.00 0.00 70.33 66.02 2ctw n THR 74 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2ctw h LYS 75 N 0.00 -0.21 -0.93 -2.82 1.57 -1.27 -2.91 116.57 109.99 2ctw h LYS 75 Ca 0.22 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.27 2ctw h LYS 75 Cb 0.44 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 32.66 2ctw h LYS 75 CO -0.86 -0.00 0.41 -0.09 -0.57 0.00 0.00 179.45 178.33 2ctw h ARG 76 N -0.39 0.32 0.04 3.15 2.43 0.13 0.81 114.38 120.86 2ctw h ARG 76 Ca -0.02 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2ctw h ARG 76 Cb 0.31 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2ctw h ARG 76 CO 0.04 0.21 -0.09 -0.97 -1.51 0.00 0.00 179.97 177.65 2ctw h ASN 77 N 0.33 -0.25 0.02 -3.80 -0.73 -0.32 -1.75 115.58 109.07 2ctw h ASN 77 Ca 0.62 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.82 2ctw h ASN 77 Cb 1.27 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.96 2ctw h ASN 77 CO -0.59 -0.14 -0.01 0.40 -0.37 0.00 0.00 177.43 176.72 2ctw h ILE 78 N -0.18 0.89 -0.53 2.57 2.04 -0.78 0.91 117.51 122.43 2ctw h ILE 78 Ca 0.02 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2ctw h ILE 78 Cb 0.20 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2ctw h ILE 78 CO -0.06 0.01 0.10 0.22 0.00 0.00 0.00 178.15 178.42 2ctw h TYR 79 N 0.00 0.93 0.22 1.37 3.20 -0.33 0.37 116.97 122.73 2ctw h TYR 79 Ca -0.00 -0.12 -0.33 0.00 3.14 0.00 0.00 58.73 61.42 2ctw h TYR 79 Cb 0.03 -0.26 0.03 0.00 1.54 0.00 0.00 36.73 38.07 2ctw h TYR 79 CO 0.00 0.82 -1.46 0.22 -1.64 0.00 0.00 178.16 176.10 2ctw h ASP 80 N 0.76 0.74 0.26 -2.11 1.82 -0.96 -2.39 116.42 114.53 2ctw h ASP 80 Ca 0.16 -0.81 -0.01 0.00 -0.39 0.00 0.00 57.03 55.98 2ctw h ASP 80 Cb 0.39 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2ctw h ASP 80 CO 0.01 1.64 -0.12 0.11 -1.61 0.00 0.00 179.24 179.27 2ctw h LYS 81 N 0.13 -0.33 0.00 0.28 1.79 -0.81 -3.43 116.57 114.20 2ctw h LYS 81 Ca -0.24 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2ctw h LYS 81 Cb 2.13 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.85 2ctw h LYS 81 CO 0.25 -0.06 -0.13 0.66 -1.08 0.00 0.00 179.45 179.10 2ctw n TYR 82 N -5.13 0.00 0.00 -1.35 4.01 0.53 -5.07 117.16 110.14 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 0.23 -0.06 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 3.20 0.23 0.38 2.72 0.00 0.99 -4.70 105.19 108.01 2ctw n GLY 83 Ca -0.02 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.35 -0.13 1.61 4.64 -1.88 0.26 113.55 116.70 2ctw h SER 84 Ca 0.00 0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.67 2ctw h SER 84 Cb 0.00 0.73 -0.04 0.00 -0.31 0.00 0.00 62.40 62.78 2ctw h SER 84 CO 0.00 -0.30 -0.12 0.25 -0.87 0.00 0.00 176.83 175.79 2ctw h LEU 85 N -0.00 -0.38 -0.83 5.97 5.85 -1.95 -0.54 115.31 123.42 2ctw h LEU 85 Ca 0.37 0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.37 2ctw h LEU 85 Cb 0.62 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.71 2ctw h LEU 85 CO -0.99 -0.16 0.24 1.23 -0.34 0.00 0.00 178.44 178.42 2ctw h GLY 86 N -0.15 1.27 0.50 3.75 0.00 -0.79 -0.40 103.07 107.26 2ctw h GLY 86 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2ctw h GLY 86 CO -0.22 -0.28 -0.08 1.41 0.00 0.00 0.00 176.54 177.36 2ctw h LEU 87 N 0.27 -0.20 -0.58 3.11 3.38 -0.74 -1.97 115.31 118.57 2ctw h LEU 87 Ca 0.50 -0.32 0.10 0.00 0.09 0.00 0.00 57.88 58.25 2ctw h LEU 87 Cb 0.95 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.64 2ctw h LEU 87 CO -0.58 0.27 -0.34 0.22 0.09 0.00 0.00 178.44 178.11 2ctw h TYR 88 N -0.74 -0.93 0.18 1.13 3.20 -0.33 0.31 116.97 119.80 2ctw h TYR 88 Ca -0.02 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2ctw h TYR 88 Cb 0.51 0.49 0.00 0.00 1.54 0.00 0.00 36.73 39.27 2ctw h TYR 88 CO 0.07 -0.38 -0.09 0.28 -1.64 0.00 0.00 178.16 176.40 2ctw h VAL 89 N -0.17 0.84 -0.49 1.81 2.07 -1.17 -2.54 116.25 116.59 2ctw h VAL 89 Ca 0.23 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.77 2ctw h VAL 89 Cb 0.55 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.10 2ctw h VAL 89 CO -0.67 0.02 -0.33 0.00 0.02 0.00 0.00 177.57 176.61 2ctw h ALA 90 N 0.53 -0.11 -1.00 1.67 0.00 -0.47 0.18 119.26 120.06 2ctw h ALA 90 Ca -0.03 0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2ctw h ALA 90 Cb 0.22 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2ctw h ALA 90 CO 0.04 -0.70 0.63 1.49 0.00 0.00 0.00 179.25 180.71 2ctw h GLU 91 N -0.20 0.94 0.36 0.00 4.81 -0.88 0.98 114.58 120.58 2ctw h GLU 91 Ca 0.20 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2ctw h GLU 91 Cb 0.54 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2ctw h GLU 91 CO -0.61 0.62 -0.17 1.96 -0.73 0.00 0.00 179.01 180.08 2ctw h GLN 92 N 0.96 -0.47 0.00 1.92 1.08 -0.34 -3.42 115.11 114.85 2ctw h GLN 92 Ca 0.50 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 2ctw h GLN 92 Cb 0.53 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2ctw h GLN 92 CO -0.27 -0.17 -0.17 1.19 -0.95 0.00 0.00 178.83 178.46 2ctw n PHE 93 N -5.18 0.00 0.00 2.96 3.01 0.30 -5.11 117.46 113.43 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 0.27 -0.09 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 2.25 3.05 0.17 1.37 0.00 0.33 -4.89 105.19 107.47 2ctw n GLY 94 Ca -0.02 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 2ctw n GLY 94 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ctw h GLU 95 N 0.00 0.04 -0.70 1.61 4.22 -1.92 0.15 114.58 117.98 2ctw h GLU 95 Ca 0.00 -0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.54 2ctw h GLU 95 Cb 0.00 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2ctw h GLU 95 CO 0.00 0.03 0.46 1.05 -2.18 0.00 0.00 179.01 178.37 2ctw h GLU 96 N 0.05 0.52 -0.03 1.92 9.09 -1.96 0.02 114.58 124.19 2ctw h GLU 96 Ca 0.19 -0.03 -0.25 0.00 0.05 0.00 0.00 59.36 59.32 2ctw h GLU 96 Cb 0.29 -0.12 0.01 0.00 -1.65 0.00 0.00 28.75 27.29 2ctw h GLU 96 CO -0.37 0.35 -0.97 -0.91 0.05 0.00 0.00 179.01 177.15 2ctw h ASN 97 N 0.54 0.83 -0.63 3.06 2.35 -1.36 -3.10 115.58 117.27 2ctw h ASN 97 Ca 0.33 -0.64 -0.08 0.00 -0.55 0.00 0.00 56.30 55.36 2ctw h ASN 97 Cb 0.55 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2ctw h ASN 97 CO -0.11 1.44 0.10 0.58 -1.65 0.00 0.00 177.43 177.79 2ctw h VAL 98 N 0.38 1.26 0.96 2.81 2.07 0.34 -1.15 116.25 122.93 2ctw h VAL 98 Ca -0.10 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 2ctw h VAL 98 Cb 1.62 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2ctw h VAL 98 CO 0.19 0.39 -0.48 -1.13 0.02 0.00 0.00 177.57 176.56 2ctw h ASN 99 N 1.00 -1.14 0.09 0.57 -0.73 -1.08 0.10 115.58 114.39 2ctw h ASN 99 Ca 0.20 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 2ctw h ASN 99 Cb 0.44 0.30 -0.00 0.00 0.27 0.00 0.00 38.32 39.33 2ctw h ASN 99 CO 0.01 -0.80 -0.03 0.00 -0.37 0.00 0.00 177.43 176.24 2ctw h THR 100 N -1.31 0.54 0.05 -3.57 1.03 -1.55 -1.35 112.91 106.75 2ctw h THR 100 Ca -0.13 -0.14 -0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2ctw h THR 100 Cb 1.01 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 69.18 2ctw h THR 100 CO 0.21 0.03 -0.02 0.22 -0.01 0.00 0.00 175.52 175.94 2ctw h TYR 101 N 0.00 -0.06 0.00 0.00 3.20 -0.79 -3.23 116.97 116.09 2ctw h TYR 101 Ca -0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2ctw h TYR 101 Cb 0.09 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2ctw h TYR 101 CO 0.00 0.53 -0.14 0.74 -1.64 0.00 0.00 178.16 177.66 2ctw h PHE 102 N -0.75 0.00 -4.98 -3.82 -1.00 -0.48 -3.44 116.94 102.47 2ctw h PHE 102 Ca -0.01 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.51 2ctw h PHE 102 Cb 0.63 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2ctw h PHE 102 CO 0.14 0.14 -0.11 1.33 -1.61 0.00 0.00 178.31 178.20 2ctw n VAL 103 N -3.66 0.00 -1.46 -0.55 0.24 -0.54 -5.04 118.33 107.32 2ctw n VAL 103 Ca -0.02 -1.03 -0.52 0.00 -2.04 0.00 0.00 64.34 60.74 2ctw n VAL 103 Cb 0.26 -0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 32.19 2ctw n VAL 103 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2ctw n SER 104 N -2.10 -0.45 0.00 -1.34 2.88 -1.26 -4.69 113.62 106.65 2ctw n SER 104 Ca 0.01 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2ctw n SER 104 Cb 0.30 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2ctw n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctw n GLY 105 N 1.79 0.23 0.25 0.46 0.00 -1.26 -4.72 105.19 101.94 2ctw n GLY 105 Ca 0.18 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 0.75 -5.47 1.61 0.13 -1.88 -3.44 132.00 123.70 2ctw h PRO 106 Ca 0.00 -0.39 -0.54 0.00 -0.87 0.00 0.00 66.00 64.20 2ctw h PRO 106 Cb 0.00 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 30.85 2ctw h PRO 106 CO 0.00 1.02 -0.83 -1.12 -0.23 0.00 0.00 178.00 176.84 2ctw s SER 107 N -6.85 1.99 0.16 1.44 0.01 -1.26 -5.04 113.70 104.14 2ctw s SER 107 Ca -0.09 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 56.66 2ctw s SER 107 Cb 0.12 -0.32 0.07 0.00 0.21 0.00 0.00 66.02 66.09 2ctw s SER 107 CO 0.85 0.19 1.23 -0.24 0.41 0.00 0.00 173.24 175.68 2ctw n SER 108 N 2.82 -0.68 0.00 2.44 2.88 -1.26 -5.22 113.62 114.60 2ctw n SER 108 Ca -0.16 1.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2ctw n SER 108 Cb 0.54 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42