#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 -0.27 -0.14 1.61 0.15 -1.26 -5.18 113.70 108.61 2ctw s SER 2 Ca 0.00 0.45 -0.30 0.00 0.70 0.00 0.00 55.95 56.80 2ctw s SER 2 Cb 0.00 0.94 0.12 0.00 -1.71 0.00 0.00 66.02 65.38 2ctw s SER 2 CO 0.00 -0.07 0.97 -0.94 1.20 0.00 0.00 173.24 174.40 2ctw s SER 3 N 0.92 -0.38 0.00 5.45 1.04 -1.26 -5.17 113.70 114.30 2ctw s SER 3 Ca -0.05 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2ctw s SER 3 Cb -0.03 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2ctw s SER 3 CO -0.12 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2ctw n GLY 4 N 0.60 2.50 3.47 7.32 0.00 -1.26 -5.19 105.19 112.63 2ctw n GLY 4 Ca -0.10 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 1.07 0.14 1.61 1.04 -1.26 -5.19 113.70 111.11 2ctw s SER 5 Ca 0.00 -1.54 -0.05 0.00 0.48 0.00 0.00 55.95 54.84 2ctw s SER 5 Cb 0.00 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 2ctw s SER 5 CO 0.00 -1.29 0.16 -0.55 0.98 0.00 0.00 173.24 172.55 2ctw s SER 6 N -3.26 0.18 0.00 7.02 0.15 -1.26 -5.17 113.70 111.36 2ctw s SER 6 Ca 0.32 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2ctw s SER 6 Cb -0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2ctw s SER 6 CO 0.22 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2ctw n GLY 7 N -0.15 -0.91 3.55 9.45 0.00 -1.26 -5.17 105.19 110.70 2ctw n GLY 7 Ca -0.07 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 2ctw n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ctw s ARG 8 N -2.00 0.86 0.00 1.61 3.03 -1.26 -5.08 118.95 116.11 2ctw s ARG 8 Ca 0.00 0.25 0.00 0.00 2.03 0.00 0.00 55.73 58.01 2ctw s ARG 8 Cb 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 34.95 34.32 2ctw s ARG 8 CO 0.00 -0.26 0.00 0.94 -1.13 0.00 0.00 175.30 174.85 2ctw n GLN 9 N 0.95 0.00 -3.98 3.89 7.27 -1.26 -5.03 117.38 119.22 2ctw n GLN 9 Ca -0.15 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.63 2ctw n GLN 9 Cb 0.57 -0.70 -0.00 0.00 2.41 0.00 0.00 30.24 32.52 2ctw n GLN 9 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2ctw n ARG 10 N -2.77 -4.10 -3.86 3.69 5.12 -1.26 -4.93 116.66 108.55 2ctw n ARG 10 Ca 0.00 0.48 -0.29 0.00 -1.93 0.00 0.00 57.85 56.11 2ctw n ARG 10 Cb 0.48 -5.03 -0.13 0.00 -1.16 0.00 0.00 32.46 26.62 2ctw n ARG 10 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2ctw s SER 11 N -3.81 4.14 0.17 0.55 0.15 -1.26 -4.98 113.70 108.67 2ctw s SER 11 Ca 0.37 -3.08 -0.22 0.00 0.70 0.00 0.00 55.95 53.72 2ctw s SER 11 Cb -0.19 -1.45 0.09 0.00 -1.71 0.00 0.00 66.02 62.76 2ctw s SER 11 CO 0.87 -0.21 1.59 0.25 1.20 0.00 0.00 173.24 176.95 2ctw h LEU 12 N 6.32 -1.10 -8.97 3.45 7.12 -2.07 -3.36 115.31 116.70 2ctw h LEU 12 Ca -0.01 0.21 -0.61 0.00 0.13 0.00 0.00 57.88 57.60 2ctw h LEU 12 Cb 0.87 0.53 -0.11 0.00 -0.53 0.00 0.00 40.66 41.43 2ctw h LEU 12 CO 0.63 -0.31 0.28 -0.44 -0.13 0.00 0.00 178.44 178.48 2ctw s SER 13 N -5.12 6.65 -0.26 1.25 0.01 -1.26 -4.92 113.70 110.04 2ctw s SER 13 Ca -0.15 0.74 -0.08 0.00 1.31 0.00 0.00 55.95 57.78 2ctw s SER 13 Cb 0.15 -2.37 -0.14 0.00 0.21 0.00 0.00 66.02 63.87 2ctw s SER 13 CO 0.68 -0.47 -0.30 0.35 0.41 0.00 0.00 173.24 173.91 2ctw n THR 14 N 5.31 1.47 -3.71 1.44 -2.24 -1.26 -5.09 114.28 110.19 2ctw n THR 14 Ca 0.02 -0.45 -0.01 0.00 -2.27 0.00 0.00 64.05 61.34 2ctw n THR 14 Cb 0.48 -1.69 -0.01 0.00 -2.10 0.00 0.00 70.33 67.02 2ctw n THR 14 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ctw s SER 15 N -7.06 -0.10 -0.14 3.42 0.01 -1.26 -5.12 113.70 103.44 2ctw s SER 15 Ca -0.36 -0.30 -0.42 0.00 1.31 0.00 0.00 55.95 56.18 2ctw s SER 15 Cb 0.12 0.33 -0.20 0.00 0.21 0.00 0.00 66.02 66.49 2ctw s SER 15 CO 0.52 -0.62 1.21 0.61 0.41 0.00 0.00 173.24 175.37 2ctw n GLY 16 N -0.51 -0.15 3.20 3.44 0.00 -1.26 -4.95 105.19 104.96 2ctw n GLY 16 Ca -0.07 0.82 -0.13 0.00 0.00 0.00 0.00 46.02 46.65 2ctw n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ctw s GLU 17 N 0.83 0.50 0.33 1.61 2.12 -1.26 -4.48 118.70 118.36 2ctw s GLU 17 Ca 0.94 0.05 0.08 0.00 0.36 0.00 0.00 54.97 56.40 2ctw s GLU 17 Cb -1.32 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 33.27 2ctw s GLU 17 CO 0.63 -0.11 0.29 0.43 -0.54 0.00 0.00 175.26 175.96 2ctw n SER 18 N 2.02 -0.73 -0.26 -1.70 7.64 -1.26 -4.92 113.62 114.41 2ctw n SER 18 Ca -0.18 -3.21 0.29 0.00 1.01 0.00 0.00 58.87 56.78 2ctw n SER 18 Cb 0.57 1.70 0.45 0.00 -1.01 0.00 0.00 64.21 65.92 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 -0.21 -3.43 4.77 -1.26 0.53 117.00 117.39 2ctw n LEU 19 Ca 0.08 0.72 0.02 0.00 -0.03 0.00 0.00 56.01 56.80 2ctw n LEU 19 Cb 0.61 -0.27 0.13 0.00 -2.33 0.00 0.00 43.42 41.56 2ctw n LEU 19 CO 0.31 -0.72 0.93 1.88 -1.33 0.00 0.00 177.39 178.46 2ctw h TYR 20 N 0.00 0.25 0.00 -1.77 0.05 -1.86 0.55 116.97 114.19 2ctw h TYR 20 Ca 0.51 0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.33 2ctw h TYR 20 Cb 2.79 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 40.52 2ctw h TYR 20 CO 0.00 -0.03 0.08 -2.39 -1.05 0.00 0.00 178.16 174.77 2ctw n HIS 21 N -5.12 0.35 0.04 4.88 1.44 0.19 0.78 115.22 117.78 2ctw n HIS 21 Ca 0.10 0.18 0.00 0.00 -2.01 0.00 0.00 57.72 56.00 2ctw n HIS 21 Cb 0.36 -0.73 -0.07 0.00 0.12 0.00 0.00 29.99 29.66 2ctw n HIS 21 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2ctw h VAL 22 N 0.00 0.52 -0.48 0.61 2.07 -0.04 -3.34 116.25 115.59 2ctw h VAL 22 Ca 0.00 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2ctw h VAL 22 Cb 0.15 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2ctw h VAL 22 CO 0.00 0.30 0.00 0.18 0.02 0.00 0.00 177.57 178.07 2ctw n LEU 23 N -2.91 3.41 0.00 2.57 4.77 0.85 -4.76 117.00 120.93 2ctw n LEU 23 Ca -0.09 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 2ctw n LEU 23 Cb 0.83 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2ctw n LEU 23 CO 0.43 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 2ctw n GLY 24 N 0.84 0.72 1.86 -0.72 0.00 -0.46 -4.56 105.19 102.86 2ctw n GLY 24 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.22 0.99 4.77 0.23 -4.89 117.00 113.89 2ctw n LEU 25 Ca 0.00 -1.25 -0.18 0.00 -0.03 0.00 0.00 56.01 54.55 2ctw n LEU 25 Cb 0.00 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 2ctw n LEU 25 CO 0.00 -0.55 -0.01 -0.62 -1.33 0.00 0.00 177.39 174.87 2ctw s ASP 26 N -2.68 1.54 0.41 -1.43 2.15 -1.26 0.39 116.67 115.79 2ctw s ASP 26 Ca 0.26 -1.71 0.20 0.00 0.43 0.00 0.00 52.55 51.73 2ctw s ASP 26 Cb -0.02 0.61 1.09 0.00 -0.30 0.00 0.00 42.92 44.30 2ctw s ASP 26 CO 0.16 -1.17 1.56 0.11 -0.17 0.00 0.00 175.17 175.67 2ctw h LYS 27 N 2.09 0.00 -1.06 4.34 1.57 -1.88 -0.28 116.57 121.36 2ctw h LYS 27 Ca -0.25 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.85 2ctw h LYS 27 Cb 1.23 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.24 2ctw h LYS 27 CO 0.36 0.00 0.77 0.09 -0.57 0.00 0.00 179.45 180.10 2ctw n ASN 28 N -2.32 7.50 -4.41 0.86 3.02 -1.26 -4.96 115.26 113.68 2ctw n ASN 28 Ca -0.01 -3.79 -0.29 0.00 -0.03 0.00 0.00 54.58 50.45 2ctw n ASN 28 Cb 0.26 -0.94 -0.13 0.00 -0.61 0.00 0.00 39.78 38.36 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 -3.83 2.45 -0.09 5.41 0.00 -0.12 -5.13 121.76 120.45 2ctw s ALA 29 Ca 0.63 -1.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 2ctw s ALA 29 Cb 0.50 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2ctw s ALA 29 CO -0.04 0.55 0.21 0.95 0.00 0.00 0.00 175.76 177.44 2ctw s THR 30 N -1.07 5.39 0.34 0.00 -4.23 -1.26 -4.98 115.64 109.83 2ctw s THR 30 Ca 0.15 0.37 0.15 0.00 -1.18 0.00 0.00 61.69 61.18 2ctw s THR 30 Cb -0.10 -3.48 0.33 0.00 1.34 0.00 0.00 72.50 70.59 2ctw s THR 30 CO 0.07 0.60 1.64 0.77 -0.54 0.00 0.00 174.62 177.16 2ctw h SER 31 N 4.96 0.43 -0.92 3.99 4.64 -2.00 0.93 113.55 125.57 2ctw h SER 31 Ca -0.54 0.21 0.12 0.00 -0.47 0.00 0.00 61.79 61.11 2ctw h SER 31 Cb 1.23 0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 63.43 2ctw h SER 31 CO 0.59 -0.21 0.59 -0.78 -0.87 0.00 0.00 176.83 176.15 2ctw h ASP 32 N 0.24 0.79 -0.10 4.97 3.58 -2.02 -1.97 116.42 121.92 2ctw h ASP 32 Ca 0.75 0.03 -0.13 0.00 0.42 0.00 0.00 57.03 58.10 2ctw h ASP 32 Cb 1.77 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 42.70 2ctw h ASP 32 CO -0.65 0.44 -0.46 0.44 -2.88 0.00 0.00 179.24 176.12 2ctw h ASP 33 N 0.86 0.58 -0.92 2.28 5.19 0.48 -3.22 116.42 121.67 2ctw h ASP 33 Ca 0.45 -0.64 0.21 0.00 -0.62 0.00 0.00 57.03 56.42 2ctw h ASP 33 Cb 0.52 -0.17 -0.17 0.00 0.18 0.00 0.00 39.33 39.68 2ctw h ASP 33 CO -0.21 1.12 -0.13 0.40 -3.12 0.00 0.00 179.24 177.31 2ctw h ILE 34 N 0.07 0.10 -0.35 0.35 2.04 -0.71 0.42 117.51 119.42 2ctw h ILE 34 Ca -0.03 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2ctw h ILE 34 Cb 1.11 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2ctw h ILE 34 CO 0.10 0.00 0.16 0.11 0.00 0.00 0.00 178.15 178.52 2ctw h LYS 35 N 0.02 0.51 0.15 2.37 1.57 -1.58 -0.42 116.57 119.18 2ctw h LYS 35 Ca 0.48 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 2ctw h LYS 35 Cb 0.83 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2ctw h LYS 35 CO -0.90 0.48 -0.08 0.87 -0.57 0.00 0.00 179.45 179.24 2ctw h LYS 36 N 0.42 -0.21 -0.62 3.15 1.57 -0.31 -2.06 116.57 118.52 2ctw h LYS 36 Ca 0.12 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.04 2ctw h LYS 36 Cb 0.14 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.39 2ctw h LYS 36 CO -0.01 -0.14 -0.07 0.77 -0.57 0.00 0.00 179.45 179.43 2ctw h SER 37 N -0.22 -0.41 -0.19 0.86 0.02 -0.96 -2.42 113.55 110.24 2ctw h SER 37 Ca -0.02 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2ctw h SER 37 Cb 0.17 0.32 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 2ctw h SER 37 CO 0.02 -0.16 -0.30 0.22 -1.14 0.00 0.00 176.83 175.47 2ctw h TYR 38 N 0.06 -0.92 -0.72 3.45 3.20 -1.02 -1.95 116.97 119.07 2ctw h TYR 38 Ca 0.31 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.29 2ctw h TYR 38 Cb 0.50 0.43 -0.09 0.00 1.54 0.00 0.00 36.73 39.11 2ctw h TYR 38 CO -0.43 -0.27 -0.42 0.54 -1.64 0.00 0.00 178.16 175.94 2ctw n ARG 39 N -4.14 -0.31 -0.10 1.82 1.74 -0.78 0.62 116.66 115.51 2ctw n ARG 39 Ca -0.02 1.08 -0.07 0.00 -0.77 0.00 0.00 57.85 58.07 2ctw n ARG 39 Cb 0.19 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2ctw n ARG 39 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2ctw h LYS 40 N 0.00 -0.19 0.00 5.56 1.57 -1.36 0.59 116.57 122.74 2ctw h LYS 40 Ca 0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2ctw h LYS 40 Cb 0.30 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2ctw h LYS 40 CO -0.67 -0.13 0.00 -0.07 -0.57 0.00 0.00 179.45 178.01 2ctw h LEU 41 N -0.20 0.00 0.08 2.94 3.38 0.91 -0.93 115.31 121.49 2ctw h LEU 41 Ca 0.18 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.86 2ctw h LEU 41 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2ctw h LEU 41 CO -0.48 0.00 -1.48 0.00 0.09 0.00 0.00 178.44 176.57 2ctw h ALA 42 N 2.04 0.38 0.00 1.53 0.00 0.30 -2.81 119.26 120.69 2ctw h ALA 42 Ca 0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 2ctw h ALA 42 Cb 0.06 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ctw h ALA 42 CO 0.00 1.24 -0.38 -0.07 0.00 0.00 0.00 179.25 180.04 2ctw h LEU 43 N 0.04 0.00 0.05 0.00 -0.00 -0.03 -3.15 115.31 112.23 2ctw h LEU 43 Ca -0.21 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.51 2ctw h LEU 43 Cb 1.97 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.63 2ctw h LEU 43 CO 0.14 0.06 -0.77 0.50 -0.00 0.00 0.00 178.44 178.37 2ctw h LYS 44 N 0.00 0.11 -0.91 1.13 3.64 -1.38 -3.31 116.57 115.85 2ctw h LYS 44 Ca -0.01 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2ctw h LYS 44 Cb 1.05 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2ctw h LYS 44 CO 0.01 1.09 0.02 0.66 -2.27 0.00 0.00 179.45 178.95 2ctw n TYR 45 N -4.32 0.55 -1.78 1.91 4.02 -1.06 -4.73 117.16 111.74 2ctw n TYR 45 Ca -0.19 -0.26 -0.41 0.00 -0.01 0.00 0.00 57.90 57.03 2ctw n TYR 45 Cb 0.69 -0.23 -0.01 0.00 -0.02 0.00 0.00 39.34 39.76 2ctw n TYR 45 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2ctw s HIS 46 N -1.37 2.70 -1.11 -0.72 2.46 -1.19 -4.68 115.29 111.38 2ctw s HIS 46 Ca 0.14 0.88 0.14 0.00 0.47 0.00 0.00 55.06 56.69 2ctw s HIS 46 Cb 0.11 -4.06 0.64 0.00 -0.13 0.00 0.00 32.58 29.14 2ctw s HIS 46 CO 0.04 -3.44 1.44 -0.35 -2.47 0.00 0.00 174.74 169.96 2ctw n PRO 47 N 1.71 0.05 0.03 2.88 -0.04 -1.26 -1.77 135.00 136.60 2ctw n PRO 47 Ca 0.06 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 2ctw n PRO 47 Cb 0.38 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2ctw n PRO 47 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ctw n ASP 48 N -1.45 0.40 -0.07 3.54 2.03 -1.26 -4.34 116.55 115.41 2ctw n ASP 48 Ca 0.04 0.05 -0.16 0.00 0.52 0.00 0.00 54.79 55.24 2ctw n ASP 48 Cb 0.15 1.28 -0.14 0.00 -0.72 0.00 0.00 41.12 41.69 2ctw n ASP 48 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2ctw n LYS 49 N -2.33 0.68 -2.29 -0.67 4.76 -0.89 -4.88 118.16 112.55 2ctw n LYS 49 Ca -0.02 0.16 -0.43 0.00 -2.87 0.00 0.00 58.31 55.16 2ctw n LYS 49 Cb 0.54 -1.61 -0.02 0.00 -1.84 0.00 0.00 35.03 32.10 2ctw n LYS 49 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2ctw s ASN 50 N -6.34 6.65 -0.70 4.39 0.02 -0.73 -4.94 114.94 113.30 2ctw s ASN 50 Ca -0.22 1.56 -0.26 0.00 -1.02 0.00 0.00 52.86 52.93 2ctw s ASN 50 Cb 0.08 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.78 2ctw s ASN 50 CO 0.73 -1.04 1.89 -2.16 0.02 0.00 0.00 177.10 176.54 2ctw s PRO 51 N 4.13 2.60 -0.57 -0.60 0.04 -1.26 -3.75 135.00 135.59 2ctw s PRO 51 Ca 0.62 0.33 -0.04 0.00 0.04 0.00 0.00 61.00 61.96 2ctw s PRO 51 Cb -0.22 -4.59 0.03 0.00 0.04 0.00 0.00 34.50 29.76 2ctw s PRO 51 CO 0.23 -2.93 0.12 -0.25 0.04 0.00 0.00 177.00 174.21 2ctw n ASP 52 N 13.14 -2.00 -4.61 6.66 8.00 -1.26 -4.84 116.55 131.63 2ctw n ASP 52 Ca 0.26 0.15 -0.43 0.00 0.71 0.00 0.00 54.79 55.48 2ctw n ASP 52 Cb 0.50 -1.78 -0.03 0.00 -0.02 0.00 0.00 41.12 39.79 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2ctw s ASN 53 N -2.22 6.73 -0.02 -2.24 2.47 -1.25 -4.93 114.94 113.47 2ctw s ASN 53 Ca 0.14 0.65 -0.25 0.00 0.42 0.00 0.00 52.86 53.81 2ctw s ASN 53 Cb -0.08 -2.51 -0.19 0.00 -1.45 0.00 0.00 41.25 37.02 2ctw s ASN 53 CO 0.17 -0.98 1.22 1.55 -3.72 0.00 0.00 177.10 175.34 2ctw h PRO 54 N 8.60 -0.06 -0.66 0.43 0.13 -1.96 -3.13 132.00 135.35 2ctw h PRO 54 Ca -0.22 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.09 2ctw h PRO 54 Cb 1.07 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2ctw h PRO 54 CO 1.04 0.40 0.46 1.05 -0.23 0.00 0.00 178.00 180.72 2ctw h GLU 55 N -0.55 0.08 -0.72 0.86 9.09 -2.01 0.42 114.58 121.75 2ctw h GLU 55 Ca -0.01 -0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.34 2ctw h GLU 55 Cb 0.49 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.54 2ctw h GLU 55 CO 0.01 0.05 0.23 0.00 0.05 0.00 0.00 179.01 179.35 2ctw h ALA 56 N 1.68 1.04 -0.66 1.06 0.00 -1.93 -1.26 119.26 119.19 2ctw h ALA 56 Ca 0.32 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ctw h ALA 56 Cb 1.14 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2ctw h ALA 56 CO -0.03 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.08 2ctw h ALA 57 N 1.17 0.86 -0.01 0.00 0.00 -0.94 -0.40 119.26 119.95 2ctw h ALA 57 Ca 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ctw h ALA 57 Cb 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ctw h ALA 57 CO -0.01 0.53 -0.00 0.22 0.00 0.00 0.00 179.25 179.99 2ctw h ASP 58 N 0.95 0.01 0.45 0.00 3.58 -1.33 -2.85 116.42 117.24 2ctw h ASP 58 Ca 0.21 -0.36 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 2ctw h ASP 58 Cb 0.29 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 2ctw h ASP 58 CO -0.01 0.37 -0.27 0.11 -2.88 0.00 0.00 179.24 176.56 2ctw h LYS 59 N -0.34 -0.66 -1.01 0.28 1.79 -1.18 -2.47 116.57 112.99 2ctw h LYS 59 Ca 0.00 0.05 0.30 0.00 -2.18 0.00 0.00 60.65 58.81 2ctw h LYS 59 Cb 0.36 0.15 -0.14 0.00 -1.58 0.00 0.00 32.23 31.02 2ctw h LYS 59 CO 0.00 -0.44 0.58 0.35 -1.08 0.00 0.00 179.45 178.86 2ctw h PHE 60 N -0.69 0.95 -0.86 -1.35 3.57 -1.13 0.63 116.94 118.06 2ctw h PHE 60 Ca -0.05 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2ctw h PHE 60 Cb 0.56 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2ctw h PHE 60 CO -0.09 -0.09 0.57 -0.22 -2.23 0.00 0.00 178.31 176.25 2ctw h LYS 61 N 0.41 1.12 -0.15 1.11 3.64 -1.19 -1.62 116.57 119.89 2ctw h LYS 61 Ca 0.70 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.88 2ctw h LYS 61 Cb 1.53 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2ctw h LYS 61 CO -0.55 0.74 -0.44 0.93 -2.27 0.00 0.00 179.45 177.85 2ctw h GLU 62 N 1.15 0.56 -0.39 1.90 3.07 0.38 -1.29 114.58 119.96 2ctw h GLU 62 Ca 0.32 -0.41 0.05 0.00 -0.50 0.00 0.00 59.36 58.82 2ctw h GLU 62 Cb -0.10 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.83 2ctw h GLU 62 CO -0.08 1.03 0.13 0.82 -1.40 0.00 0.00 179.01 179.51 2ctw h ILE 63 N 0.20 0.87 -0.13 3.13 2.04 -0.85 0.20 117.51 122.96 2ctw h ILE 63 Ca -0.01 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2ctw h ILE 63 Cb 1.07 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2ctw h ILE 63 CO 0.09 0.05 -0.12 -0.55 0.00 0.00 0.00 178.15 177.62 2ctw h ASN 64 N 0.28 0.34 0.58 1.72 7.08 -1.35 -2.53 115.58 121.71 2ctw h ASN 64 Ca 0.18 -0.47 -0.02 0.00 -3.08 0.00 0.00 56.30 52.90 2ctw h ASN 64 Cb 0.17 -0.10 -0.01 0.00 -2.08 0.00 0.00 38.32 36.30 2ctw h ASN 64 CO -0.19 0.75 -0.42 -1.13 -2.08 0.00 0.00 177.43 174.36 2ctw h ASN 65 N -0.05 -1.09 -0.09 6.14 -1.24 -0.97 -1.76 115.58 116.52 2ctw h ASN 65 Ca 0.02 0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.12 2ctw h ASN 65 Cb 0.64 0.33 -0.04 0.00 0.73 0.00 0.00 38.32 39.98 2ctw h ASN 65 CO 0.03 -0.61 -0.36 0.00 -1.29 0.00 0.00 177.43 175.20 2ctw h ALA 66 N -1.21 -0.74 -0.95 1.57 0.00 -0.71 0.02 119.26 117.24 2ctw h ALA 66 Ca -0.08 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 54.99 2ctw h ALA 66 Cb 0.78 0.87 -0.18 0.00 0.00 0.00 0.00 17.79 19.26 2ctw h ALA 66 CO 0.04 -0.87 -0.21 1.25 0.00 0.00 0.00 179.25 179.46 2ctw h HIS 67 N -0.38 -0.46 0.28 0.00 -0.00 -1.46 0.24 115.15 113.36 2ctw h HIS 67 Ca 0.02 0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 2ctw h HIS 67 Cb 0.45 0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 28.21 2ctw h HIS 67 CO -0.54 -0.41 -0.16 0.00 -0.00 0.00 0.00 177.93 176.82 2ctw h ALA 68 N 1.95 -0.41 -1.00 5.26 0.00 -0.39 0.35 119.26 125.01 2ctw h ALA 68 Ca 0.47 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.41 2ctw h ALA 68 Cb 0.74 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 2ctw h ALA 68 CO -0.97 -0.74 0.63 0.82 0.00 0.00 0.00 179.25 178.99 2ctw h ILE 69 N -0.42 0.93 0.17 0.00 2.04 0.12 0.23 117.51 120.57 2ctw h ILE 69 Ca -0.03 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2ctw h ILE 69 Cb 0.35 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2ctw h ILE 69 CO 0.03 0.18 -0.08 -0.07 0.00 0.00 0.00 178.15 178.21 2ctw h LEU 70 N 0.99 -0.19 -1.49 1.44 3.38 -0.31 -1.02 115.31 118.12 2ctw h LEU 70 Ca 0.49 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.64 2ctw h LEU 70 Cb 0.48 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2ctw h LEU 70 CO -0.26 0.00 0.78 0.71 0.09 0.00 0.00 178.44 179.77 2ctw h THR 71 N -0.50 0.16 -3.36 0.22 1.35 -0.26 -3.39 112.91 107.14 2ctw h THR 71 Ca -0.02 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.27 2ctw h THR 71 Cb 0.17 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 66.89 2ctw h THR 71 CO 0.04 0.00 0.05 -1.81 -0.25 0.00 0.00 175.52 173.55 2ctw s ASP 72 N -4.31 6.94 0.00 5.36 1.11 0.06 -5.01 116.67 120.82 2ctw s ASP 72 Ca -0.03 1.13 0.00 0.00 0.18 0.00 0.00 52.55 53.82 2ctw s ASP 72 Cb 0.13 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.73 2ctw s ASP 72 CO 0.45 -0.10 0.77 0.00 1.18 0.00 0.00 175.17 177.48 2ctw n ALA 73 N 3.77 -0.32 -0.41 5.23 0.00 -1.26 -1.31 120.51 126.21 2ctw n ALA 73 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 2ctw n ALA 73 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 2ctw n ALA 73 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ctw n THR 74 N -1.55 -0.66 -0.06 0.00 -1.04 -1.26 -0.21 114.28 109.49 2ctw n THR 74 Ca 0.00 2.39 -0.13 0.00 -2.04 0.00 0.00 64.05 64.27 2ctw n THR 74 Cb 0.00 -2.96 -0.07 0.00 -1.82 0.00 0.00 70.33 65.48 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 -0.43 -0.78 -2.82 1.79 -1.78 -0.34 116.57 112.20 2ctw h LYS 75 Ca 0.17 0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.81 2ctw h LYS 75 Cb 0.42 0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 31.07 2ctw h LYS 75 CO -0.93 -0.29 0.36 -0.09 -1.08 0.00 0.00 179.45 177.42 2ctw h ARG 76 N -0.45 0.51 -0.60 3.15 9.65 0.36 -0.69 114.38 126.31 2ctw h ARG 76 Ca 0.08 -0.03 0.06 0.00 -1.10 0.00 0.00 59.98 58.99 2ctw h ARG 76 Cb 0.63 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.04 2ctw h ARG 76 CO -0.50 0.34 0.32 -0.97 2.80 0.00 0.00 179.97 181.96 2ctw h ASN 77 N 0.53 0.45 -0.31 -3.80 -0.73 0.10 0.26 115.58 112.08 2ctw h ASN 77 Ca 0.43 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.63 2ctw h ASN 77 Cb 0.61 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 2ctw h ASN 77 CO -0.37 0.30 0.19 0.40 -0.37 0.00 0.00 177.43 177.58 2ctw h ILE 78 N 0.59 1.10 0.00 2.57 2.04 0.26 -1.43 117.51 122.64 2ctw h ILE 78 Ca 0.27 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2ctw h ILE 78 Cb 0.18 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2ctw h ILE 78 CO -0.18 0.10 0.00 0.22 0.00 0.00 0.00 178.15 178.28 2ctw h TYR 79 N 0.40 0.00 0.01 1.37 3.20 -0.86 1.03 116.97 122.12 2ctw h TYR 79 Ca 0.11 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2ctw h TYR 79 Cb -0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2ctw h TYR 79 CO -0.05 0.00 -0.11 -0.44 -1.64 0.00 0.00 178.16 175.93 2ctw h ASP 80 N 0.00 0.08 0.03 -2.11 5.19 -0.01 -3.14 116.42 116.46 2ctw h ASP 80 Ca 0.00 -0.88 -0.22 0.00 -0.62 0.00 0.00 57.03 55.31 2ctw h ASP 80 Cb 0.40 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2ctw h ASP 80 CO 0.00 0.95 -1.19 0.11 -3.12 0.00 0.00 179.24 175.99 2ctw h LYS 81 N -0.78 0.06 0.00 3.56 1.57 -1.18 -3.44 116.57 116.36 2ctw h LYS 81 Ca -0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2ctw h LYS 81 Cb 0.97 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2ctw h LYS 81 CO 0.02 1.05 0.00 0.66 -0.57 0.00 0.00 179.45 180.61 2ctw n TYR 82 N -4.30 0.00 0.00 -1.35 4.02 0.33 -5.08 117.16 110.78 2ctw n TYR 82 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 2ctw n TYR 82 Cb 0.72 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2ctw n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ctw n GLY 83 N 2.08 0.25 0.28 2.72 0.00 0.12 -4.60 105.19 106.05 2ctw n GLY 83 Ca 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 46.02 43.92 2ctw n GLY 83 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ctw h SER 84 N 0.00 0.55 0.22 1.61 4.64 -1.90 -2.41 113.55 116.26 2ctw h SER 84 Ca 0.00 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2ctw h SER 84 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2ctw h SER 84 CO 0.00 0.32 -0.11 0.25 -0.87 0.00 0.00 176.83 176.42 2ctw h LEU 85 N 0.68 -0.25 -1.08 5.97 5.85 -1.97 -2.12 115.31 122.39 2ctw h LEU 85 Ca 0.36 -0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.28 2ctw h LEU 85 Cb 0.34 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.32 2ctw h LEU 85 CO -0.25 -0.12 0.61 1.23 -0.34 0.00 0.00 178.44 179.58 2ctw h GLY 86 N -0.36 1.75 1.14 3.75 0.00 -1.70 0.12 103.07 107.77 2ctw h GLY 86 Ca -0.03 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2ctw h GLY 86 CO 0.05 -0.20 -0.40 1.41 0.00 0.00 0.00 176.54 177.40 2ctw h LEU 87 N 0.57 1.00 -0.66 3.11 3.38 -1.16 0.11 115.31 121.65 2ctw h LEU 87 Ca 0.63 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2ctw h LEU 87 Cb 1.24 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2ctw h LEU 87 CO -0.43 1.27 0.42 0.22 0.09 0.00 0.00 178.44 180.01 2ctw h TYR 88 N 0.75 0.79 0.01 1.13 3.20 -0.13 0.73 116.97 123.45 2ctw h TYR 88 Ca 0.06 0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.68 2ctw h TYR 88 Cb 1.00 -0.26 0.02 0.00 1.54 0.00 0.00 36.73 39.03 2ctw h TYR 88 CO 0.06 0.47 -1.07 0.28 -1.64 0.00 0.00 178.16 176.26 2ctw h VAL 89 N 0.83 1.28 0.00 1.81 2.07 -1.27 -2.23 116.25 118.74 2ctw h VAL 89 Ca 0.26 -2.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 2ctw h VAL 89 Cb -0.02 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2ctw h VAL 89 CO -0.09 0.70 -0.13 0.00 0.02 0.00 0.00 177.57 178.08 2ctw h ALA 90 N 0.39 1.39 0.18 1.67 0.00 -0.71 -1.66 119.26 120.52 2ctw h ALA 90 Ca -0.14 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.31 2ctw h ALA 90 Cb 1.72 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.50 2ctw h ALA 90 CO 0.21 0.16 -1.74 1.49 0.00 0.00 0.00 179.25 179.37 2ctw h GLU 91 N 0.00 0.39 -0.70 0.00 4.57 -0.84 -1.76 114.58 116.24 2ctw h GLU 91 Ca -0.00 -0.66 -0.05 0.00 -1.18 0.00 0.00 59.36 57.46 2ctw h GLU 91 Cb 0.31 0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2ctw h GLU 91 CO 0.02 1.31 0.24 1.96 -1.18 0.00 0.00 179.01 181.36 2ctw h GLN 92 N 0.11 1.07 0.00 1.92 1.08 -1.12 -3.42 115.11 114.75 2ctw h GLN 92 Ca -0.34 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 2ctw h GLN 92 Cb 2.10 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 29.37 2ctw h GLN 92 CO 0.18 0.91 0.00 1.19 -0.95 0.00 0.00 178.83 180.16 2ctw n PHE 93 N -4.33 -0.70 0.00 2.96 3.01 -0.65 -5.10 117.46 112.65 2ctw n PHE 93 Ca 0.05 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.64 2ctw n PHE 93 Cb 0.20 0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 2.81 1.89 0.18 1.37 0.00 -0.66 -4.99 105.19 105.79 2ctw n GLY 94 Ca 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -0.54 1.61 4.57 -1.85 -3.17 114.58 115.19 2ctw h GLU 95 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2ctw h GLU 95 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2ctw h GLU 95 CO 0.00 0.21 0.08 1.05 -1.18 0.00 0.00 179.01 179.17 2ctw h GLU 96 N 0.00 0.90 -0.20 1.92 4.11 -1.94 -2.97 114.58 116.40 2ctw h GLU 96 Ca -0.01 -0.25 -0.20 0.00 0.07 0.00 0.00 59.36 58.98 2ctw h GLU 96 Cb 1.18 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.33 2ctw h GLU 96 CO 0.03 0.88 -0.64 -2.95 0.07 0.00 0.00 179.01 176.40 2ctw h ASN 97 N 0.79 0.91 -1.00 3.06 7.08 -1.96 -3.19 115.58 121.27 2ctw h ASN 97 Ca 0.16 -0.59 0.21 0.00 -3.08 0.00 0.00 56.30 53.00 2ctw h ASN 97 Cb 0.42 -0.27 -0.11 0.00 -2.08 0.00 0.00 38.32 36.28 2ctw h ASN 97 CO 0.01 1.34 0.60 0.58 -2.08 0.00 0.00 177.43 177.88 2ctw h VAL 98 N 0.53 0.64 -0.62 6.14 2.07 -1.51 0.80 116.25 124.29 2ctw h VAL 98 Ca -0.02 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.38 2ctw h VAL 98 Cb 1.26 -0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 2ctw h VAL 98 CO 0.14 0.13 -0.20 0.78 0.02 0.00 0.00 177.57 178.43 2ctw h ASN 99 N 0.69 -0.72 1.52 0.57 4.21 -1.51 0.11 115.58 120.45 2ctw h ASN 99 Ca 0.60 0.20 -0.06 0.00 1.21 0.00 0.00 56.30 58.25 2ctw h ASN 99 Cb 1.01 0.44 -0.01 0.00 -1.12 0.00 0.00 38.32 38.64 2ctw h ASN 99 CO -0.42 -0.24 -0.49 0.00 -1.29 0.00 0.00 177.43 174.99 2ctw h THR 100 N -0.04 0.37 0.57 2.81 1.03 -1.36 -3.35 112.91 112.94 2ctw h THR 100 Ca 0.29 -1.56 -0.03 0.00 -0.01 0.00 0.00 66.41 65.10 2ctw h THR 100 Cb 0.49 2.09 0.01 0.00 -1.07 0.00 0.00 68.15 69.67 2ctw h THR 100 CO -0.66 0.21 -0.27 0.22 -0.01 0.00 0.00 175.52 175.01 2ctw h TYR 101 N 0.00 -0.71 -0.70 0.00 5.03 0.15 -2.64 116.97 118.10 2ctw h TYR 101 Ca -0.02 -0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.48 2ctw h TYR 101 Cb 1.21 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 39.69 2ctw h TYR 101 CO 0.00 -0.44 0.71 0.74 -1.32 0.00 0.00 178.16 177.85 2ctw h PHE 102 N -0.80 0.00 -4.88 -3.82 -1.00 -1.35 -3.41 116.94 101.69 2ctw h PHE 102 Ca -0.08 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.42 2ctw h PHE 102 Cb 0.58 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 2ctw h PHE 102 CO 0.09 0.00 -0.14 1.33 -1.61 0.00 0.00 178.31 177.97 2ctw n VAL 103 N -3.67 0.00 -3.59 -0.55 0.24 -0.99 -5.15 118.33 104.62 2ctw n VAL 103 Ca 0.15 -1.08 -0.14 0.00 -2.04 0.00 0.00 64.34 61.23 2ctw n VAL 103 Cb 0.96 -0.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.04 2ctw n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ctw s SER 104 N -2.57 -0.62 -0.02 -1.34 0.15 -1.25 -4.87 113.70 103.18 2ctw s SER 104 Ca 0.14 1.02 -0.16 0.00 0.70 0.00 0.00 55.95 57.65 2ctw s SER 104 Cb -0.01 0.97 0.03 0.00 -1.71 0.00 0.00 66.02 65.29 2ctw s SER 104 CO 0.09 -0.34 0.33 -0.83 1.20 0.00 0.00 173.24 173.69 2ctw s GLY 105 N -0.25 -0.19 0.08 9.45 0.00 -1.26 -5.06 107.32 110.08 2ctw s GLY 105 Ca -0.03 0.43 -0.17 0.00 0.00 0.00 0.00 44.72 44.95 2ctw s GLY 105 CO 0.02 0.22 1.39 -0.56 0.00 0.00 0.00 173.10 174.17 2ctw h PRO 106 N 3.94 0.56 -6.79 2.90 0.13 -2.05 -3.44 132.00 127.25 2ctw h PRO 106 Ca -0.29 -0.30 -0.53 0.00 -0.87 0.00 0.00 66.00 64.01 2ctw h PRO 106 Cb 1.18 0.01 0.08 0.00 0.13 0.00 0.00 31.00 32.39 2ctw h PRO 106 CO 0.39 0.88 0.84 0.45 -0.23 0.00 0.00 178.00 180.34 2ctw s SER 107 N -6.37 6.46 -0.19 1.44 0.15 -1.26 -5.00 113.70 108.93 2ctw s SER 107 Ca -0.13 2.87 -0.01 0.00 0.70 0.00 0.00 55.95 59.37 2ctw s SER 107 Cb 0.07 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 2ctw s SER 107 CO 0.80 -0.84 -0.02 -0.44 1.20 0.00 0.00 173.24 173.94 2ctw s SER 108 N 0.41 3.02 0.00 5.45 0.01 -1.26 -5.20 113.70 116.13 2ctw s SER 108 Ca 0.61 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2ctw s SER 108 Cb -0.46 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 64.95 2ctw s SER 108 CO 0.47 -0.24 0.49 0.61 0.41 0.00 0.00 173.24 174.98