#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 6.72 0.30 1.61 0.15 -1.26 -5.02 113.70 116.21 2ctw s SER 2 Ca 0.00 0.79 -0.03 0.00 0.70 0.00 0.00 55.95 57.41 2ctw s SER 2 Cb 0.00 -2.42 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 2ctw s SER 2 CO 0.00 -0.60 0.40 -0.44 1.20 0.00 0.00 173.24 173.79 2ctw s SER 3 N 1.55 0.74 -0.43 5.45 0.01 -1.26 -5.13 113.70 114.63 2ctw s SER 3 Ca 0.34 -1.42 -0.20 0.00 1.31 0.00 0.00 55.95 55.98 2ctw s SER 3 Cb -0.14 0.60 0.02 0.00 0.21 0.00 0.00 66.02 66.71 2ctw s SER 3 CO 0.11 -1.18 0.59 -0.83 0.41 0.00 0.00 173.24 172.35 2ctw s GLY 4 N -3.21 1.76 0.10 3.44 0.00 -1.26 -4.99 107.32 103.16 2ctw s GLY 4 Ca 0.32 -1.27 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 2ctw s GLY 4 CO 0.18 1.44 1.14 -0.56 0.00 0.00 0.00 173.10 175.30 2ctw s SER 5 N 1.94 -0.01 -0.13 1.64 0.01 -1.26 -5.12 113.70 110.77 2ctw s SER 5 Ca 0.20 -0.46 -0.37 0.00 1.31 0.00 0.00 55.95 56.63 2ctw s SER 5 Cb -0.15 0.35 -0.18 0.00 0.21 0.00 0.00 66.02 66.25 2ctw s SER 5 CO 0.17 -0.69 1.09 -0.24 0.41 0.00 0.00 173.24 173.98 2ctw n SER 6 N -1.08 0.32 -2.04 2.44 2.88 -1.26 -4.80 113.62 110.08 2ctw n SER 6 Ca -0.01 1.04 -0.23 0.00 -1.33 0.00 0.00 58.87 58.34 2ctw n SER 6 Cb 0.59 -0.80 0.05 0.00 -0.75 0.00 0.00 64.21 63.30 2ctw n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctw n GLY 7 N 2.00 4.70 3.46 0.46 0.00 -1.26 -4.80 105.19 109.75 2ctw n GLY 7 Ca 0.21 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 2ctw n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ctw n ARG 8 N -0.09 -7.39 -2.11 1.61 5.12 -1.26 -4.91 116.66 107.64 2ctw n ARG 8 Ca 0.41 0.81 -0.43 0.00 -1.93 0.00 0.00 57.85 56.71 2ctw n ARG 8 Cb 0.61 -5.75 -0.03 0.00 -1.16 0.00 0.00 32.46 26.13 2ctw n ARG 8 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2ctw s GLN 9 N -6.20 3.93 -0.30 5.56 1.11 -1.26 -4.88 119.66 117.62 2ctw s GLN 9 Ca 0.54 1.81 0.02 0.00 0.01 0.00 0.00 55.36 57.73 2ctw s GLN 9 Cb -0.24 -4.00 0.38 0.00 -1.01 0.00 0.00 33.01 28.14 2ctw s GLN 9 CO 0.67 -1.13 1.64 2.89 0.01 0.00 0.00 175.29 179.36 2ctw n ARG 10 N 7.44 1.80 -3.06 2.91 0.00 -1.26 -4.92 116.66 119.58 2ctw n ARG 10 Ca 0.18 -1.85 -0.17 0.00 -0.00 0.00 0.00 57.85 56.01 2ctw n ARG 10 Cb 0.45 -1.72 0.01 0.00 -0.00 0.00 0.00 32.46 31.19 2ctw n ARG 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2ctw s SER 11 N -0.37 5.60 -0.45 2.89 0.15 -1.26 -4.99 113.70 115.26 2ctw s SER 11 Ca 0.35 -0.46 -0.44 0.00 0.70 0.00 0.00 55.95 56.10 2ctw s SER 11 Cb 0.29 -0.63 -0.18 0.00 -1.71 0.00 0.00 66.02 63.79 2ctw s SER 11 CO 0.05 -0.76 1.76 0.18 1.20 0.00 0.00 173.24 175.67 2ctw n LEU 12 N -1.83 1.42 -4.28 3.45 4.77 -1.26 -4.81 117.00 114.46 2ctw n LEU 12 Ca 0.08 1.03 -0.37 0.00 -0.03 0.00 0.00 56.01 56.72 2ctw n LEU 12 Cb 0.59 -0.96 0.05 0.00 -2.33 0.00 0.00 43.42 40.77 2ctw n LEU 12 CO 0.39 -0.73 -0.53 -1.54 -1.33 0.00 0.00 177.39 173.65 2ctw n SER 13 N 5.23 -3.26 -3.68 -1.43 3.41 -1.26 -5.00 113.62 107.63 2ctw n SER 13 Ca 0.35 0.49 -0.21 0.00 -0.26 0.00 0.00 58.87 59.25 2ctw n SER 13 Cb -0.00 -0.98 -0.18 0.00 -0.26 0.00 0.00 64.21 62.78 2ctw n SER 13 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ctw s THR 14 N -1.99 -0.05 -0.18 6.66 -1.32 -1.26 -5.11 115.64 112.39 2ctw s THR 14 Ca 0.56 0.36 -0.36 0.00 -1.21 0.00 0.00 61.69 61.04 2ctw s THR 14 Cb -0.35 -0.22 -0.12 0.00 -1.51 0.00 0.00 72.50 70.30 2ctw s THR 14 CO 0.67 0.16 1.91 -1.20 -2.21 0.00 0.00 174.62 173.95 2ctw n SER 15 N 5.28 2.99 -4.32 8.08 7.64 -1.26 -4.90 113.62 127.13 2ctw n SER 15 Ca -0.04 0.89 -0.46 0.00 1.01 0.00 0.00 58.87 60.27 2ctw n SER 15 Cb 0.50 -1.30 -0.02 0.00 -1.01 0.00 0.00 64.21 62.37 2ctw n SER 15 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ctw s GLY 16 N 4.59 2.71 -0.30 0.23 0.00 -1.26 -4.95 107.32 108.34 2ctw s GLY 16 Ca 0.97 -3.37 -0.16 0.00 0.00 0.00 0.00 44.72 42.16 2ctw s GLY 16 CO 0.54 1.26 1.07 -1.83 0.00 0.00 0.00 173.10 174.14 2ctw s GLU 17 N 0.03 0.25 0.00 2.90 -1.05 -1.26 -4.47 118.70 115.10 2ctw s GLU 17 Ca 0.19 0.51 0.00 0.00 -0.15 0.00 0.00 54.97 55.52 2ctw s GLU 17 Cb -0.10 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2ctw s GLU 17 CO -0.09 -0.07 0.00 0.43 0.95 0.00 0.00 175.26 176.49 2ctw n SER 18 N 4.07 0.00 0.03 0.83 7.64 -1.26 -4.56 113.62 120.38 2ctw n SER 18 Ca -0.14 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.60 2ctw n SER 18 Cb 0.56 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.69 -0.56 -3.43 3.38 -1.97 -3.26 115.31 110.16 2ctw h LEU 19 Ca 0.00 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.59 2ctw h LEU 19 Cb 0.00 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.45 2ctw h LEU 19 CO 0.00 1.27 -0.01 1.88 0.09 0.00 0.00 178.44 181.67 2ctw h TYR 20 N 0.36 -0.05 -0.17 1.13 -1.99 -1.87 -1.51 116.97 112.87 2ctw h TYR 20 Ca -0.06 0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2ctw h TYR 20 Cb 1.46 0.11 -0.02 0.00 2.00 0.00 0.00 36.73 40.28 2ctw h TYR 20 CO 0.07 -0.15 0.02 1.25 -0.00 0.00 0.00 178.16 179.35 2ctw h HIS 21 N 0.11 0.03 -1.09 4.88 2.76 -1.59 0.79 115.15 121.04 2ctw h HIS 21 Ca 0.29 0.01 0.43 0.00 -2.20 0.00 0.00 60.37 58.89 2ctw h HIS 21 Cb 0.45 0.01 -0.16 0.00 1.55 0.00 0.00 27.41 29.26 2ctw h HIS 21 CO -0.35 0.00 0.63 0.28 -1.30 0.00 0.00 177.93 177.19 2ctw n VAL 22 N -5.10 -0.36 -0.04 5.26 0.31 -0.57 -0.35 118.33 117.47 2ctw n VAL 22 Ca -0.03 1.90 -0.22 0.00 -0.01 0.00 0.00 64.34 65.98 2ctw n VAL 22 Cb 0.09 -3.10 -0.13 0.00 -0.91 0.00 0.00 33.84 29.79 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 0.23 0.00 7.52 3.38 -1.33 -3.46 115.31 121.64 2ctw h LEU 23 Ca 0.83 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ctw h LEU 23 Cb 2.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 43.04 2ctw h LEU 23 CO -0.66 1.69 0.00 0.61 0.09 0.00 0.00 178.44 180.17 2ctw n GLY 24 N 1.73 1.15 1.74 0.83 0.00 0.53 -4.99 105.19 106.16 2ctw n GLY 24 Ca -0.32 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.26 -4.97 117.00 117.54 2ctw n LEU 25 Ca 0.00 -1.63 -0.23 0.00 -0.03 0.00 0.00 56.01 54.12 2ctw n LEU 25 Cb 0.00 0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2ctw n LEU 25 CO 0.00 -0.25 -0.17 -0.90 -1.33 0.00 0.00 177.39 174.74 2ctw n ASP 26 N -1.81 2.61 -0.17 -1.43 5.75 -1.26 -3.15 116.55 117.09 2ctw n ASP 26 Ca -0.03 -2.68 -0.10 0.00 -0.01 0.00 0.00 54.79 51.97 2ctw n ASP 26 Cb 0.32 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 2ctw n ASP 26 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2ctw h LYS 27 N 0.00 0.89 -0.52 0.11 1.57 -1.98 -2.71 116.57 113.93 2ctw h LYS 27 Ca -0.30 -0.30 0.15 0.00 -1.87 0.00 0.00 60.65 58.33 2ctw h LYS 27 Cb 0.96 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2ctw h LYS 27 CO 0.50 0.95 0.38 -0.91 -0.57 0.00 0.00 179.45 179.79 2ctw h ASN 28 N 0.75 0.00 -3.41 0.86 2.35 -1.96 -3.43 115.58 110.74 2ctw h ASN 28 Ca 0.13 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.35 2ctw h ASN 28 Cb 0.57 -0.00 0.21 0.00 0.05 0.00 0.00 38.32 39.15 2ctw h ASN 28 CO 0.03 0.00 -0.55 0.00 -1.65 0.00 0.00 177.43 175.26 2ctw n ALA 29 N -2.64 -2.52 -2.49 -0.83 0.00 -1.03 -5.02 120.51 105.99 2ctw n ALA 29 Ca 0.10 -0.59 -0.22 0.00 0.00 0.00 0.00 53.44 52.72 2ctw n ALA 29 Cb 0.60 -1.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 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 -2.38 3.09 0.42 0.00 -4.23 -1.26 -4.99 115.64 106.30 2ctw s THR 30 Ca 0.57 -1.58 0.32 0.00 -1.18 0.00 0.00 61.69 59.82 2ctw s THR 30 Cb -0.22 -3.04 0.32 0.00 1.34 0.00 0.00 72.50 70.91 2ctw s THR 30 CO 0.67 -0.15 1.97 0.77 -0.54 0.00 0.00 174.62 177.33 2ctw h SER 31 N 1.42 0.00 0.01 3.99 4.64 -1.95 -1.68 113.55 119.98 2ctw h SER 31 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2ctw h SER 31 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ctw h SER 31 CO 0.62 0.00 -0.01 -0.78 -0.87 0.00 0.00 176.83 175.79 2ctw h ASP 32 N 0.00 -0.01 0.11 4.97 1.82 -2.00 -2.82 116.42 118.49 2ctw h ASP 32 Ca 0.00 -0.79 -0.01 0.00 -0.39 0.00 0.00 57.03 55.84 2ctw h ASP 32 Cb 0.28 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 2ctw h ASP 32 CO 0.00 0.82 -0.05 -0.78 -1.61 0.00 0.00 179.24 177.63 2ctw h ASP 33 N -0.90 0.00 -0.03 2.28 3.58 -1.72 -2.22 116.42 117.41 2ctw h ASP 33 Ca -0.00 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.26 2ctw h ASP 33 Cb 0.80 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.86 2ctw h ASP 33 CO 0.00 0.05 -0.72 0.40 -2.88 0.00 0.00 179.24 176.09 2ctw h ILE 34 N 0.00 1.36 0.46 2.25 2.04 -1.49 -2.33 117.51 119.80 2ctw h ILE 34 Ca -0.00 -2.07 -0.02 0.00 1.00 0.00 0.00 64.86 63.76 2ctw h ILE 34 Cb 0.12 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2ctw h ILE 34 CO 0.01 0.62 -0.22 0.11 0.00 0.00 0.00 178.15 178.67 2ctw h LYS 35 N 0.13 -0.60 -0.55 2.37 1.57 -1.15 -1.53 116.57 116.81 2ctw h LYS 35 Ca -0.08 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2ctw h LYS 35 Cb 1.40 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.80 2ctw h LYS 35 CO 0.14 -0.34 0.29 1.57 -0.57 0.00 0.00 179.45 180.55 2ctw h LYS 36 N -0.75 0.55 -0.79 3.15 2.10 -1.54 -1.73 116.57 117.56 2ctw h LYS 36 Ca -0.06 -0.03 0.05 0.00 -2.00 0.00 0.00 60.65 58.61 2ctw h LYS 36 Cb 0.54 -0.12 -0.05 0.00 -0.90 0.00 0.00 32.23 31.70 2ctw h LYS 36 CO 0.10 0.36 0.52 0.77 -2.00 0.00 0.00 179.45 179.20 2ctw h SER 37 N 0.57 0.78 -0.78 7.07 0.02 -1.35 -1.41 113.55 118.45 2ctw h SER 37 Ca 0.24 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2ctw h SER 37 Cb 0.12 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2ctw h SER 37 CO -0.15 0.51 0.51 0.22 -1.14 0.00 0.00 176.83 176.78 2ctw h TYR 38 N 0.89 0.95 0.00 3.45 3.20 -0.34 -2.72 116.97 122.40 2ctw h TYR 38 Ca 0.33 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2ctw h TYR 38 Cb 0.18 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2ctw h TYR 38 CO -0.00 0.57 0.00 0.54 -1.64 0.00 0.00 178.16 177.63 2ctw n ARG 39 N -4.44 0.00 -0.32 1.82 1.74 -0.53 0.10 116.66 115.03 2ctw n ARG 39 Ca 0.09 0.55 0.19 0.00 -0.77 0.00 0.00 57.85 57.91 2ctw n ARG 39 Cb 0.07 -1.46 0.37 0.00 -1.02 0.00 0.00 32.46 30.43 2ctw n ARG 39 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2ctw h LYS 40 N 0.00 0.08 -0.63 5.56 2.10 -1.56 0.93 116.57 123.05 2ctw h LYS 40 Ca 0.00 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 2ctw h LYS 40 Cb 0.00 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.29 2ctw h LYS 40 CO 0.00 0.06 0.08 -0.07 -2.00 0.00 0.00 179.45 177.51 2ctw h LEU 41 N 0.09 1.01 -1.83 7.07 3.38 -1.25 -2.03 115.31 121.76 2ctw h LEU 41 Ca 0.65 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2ctw h LEU 41 Cb 1.46 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ctw h LEU 41 CO -0.79 1.02 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2ctw h ALA 42 N 1.09 1.00 0.00 1.53 0.00 0.50 -0.16 119.26 123.22 2ctw h ALA 42 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ctw h ALA 42 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ctw h ALA 42 CO 0.02 0.00 -1.28 1.28 0.00 0.00 0.00 179.25 179.27 2ctw n LEU 43 N -2.59 0.61 0.02 0.00 4.77 -0.78 -3.24 117.00 115.78 2ctw n LEU 43 Ca -0.01 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 2ctw n LEU 43 Cb 0.10 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 2ctw n LEU 43 CO 0.16 -0.13 -0.52 0.11 -1.33 0.00 0.00 177.39 175.68 2ctw h LYS 44 N 0.00 0.18 -1.33 3.23 1.57 -0.83 -3.37 116.57 116.02 2ctw h LYS 44 Ca 0.00 -0.31 -0.60 0.00 -1.87 0.00 0.00 60.65 57.86 2ctw h LYS 44 Cb 0.99 0.12 -0.40 0.00 0.08 0.00 0.00 32.23 33.02 2ctw h LYS 44 CO 0.00 0.98 -0.49 0.66 -0.57 0.00 0.00 179.45 180.02 2ctw n TYR 45 N -3.35 3.18 -2.70 -1.35 4.02 -0.56 -4.99 117.16 111.42 2ctw n TYR 45 Ca -0.21 -2.78 -0.40 0.00 -0.01 0.00 0.00 57.90 54.50 2ctw n TYR 45 Cb 1.05 -0.33 -0.06 0.00 -0.02 0.00 0.00 39.34 39.97 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 -3.63 3.87 0.13 -0.72 2.46 -1.20 -4.44 115.29 111.76 2ctw s HIS 46 Ca 0.50 1.86 0.34 0.00 0.47 0.00 0.00 55.06 58.23 2ctw s HIS 46 Cb 0.41 -3.04 1.41 0.00 -0.13 0.00 0.00 32.58 31.23 2ctw s HIS 46 CO -0.14 0.23 2.00 -1.00 -2.47 0.00 0.00 174.74 173.36 2ctw h PRO 47 N 3.98 0.00 0.00 2.88 0.13 -1.87 -2.44 132.00 134.68 2ctw h PRO 47 Ca -0.46 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 2ctw h PRO 47 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2ctw h PRO 47 CO 0.67 0.01 -1.43 0.22 -0.23 0.00 0.00 178.00 177.24 2ctw h ASP 48 N 0.00 0.00 0.04 1.44 1.82 -1.97 -3.36 116.42 114.39 2ctw h ASP 48 Ca -0.00 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.38 2ctw h ASP 48 Cb 0.49 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.53 2ctw h ASP 48 CO 0.00 0.84 -1.05 0.11 -1.61 0.00 0.00 179.24 177.53 2ctw h LYS 49 N 0.00 0.64 -5.03 0.28 1.79 -1.90 -3.43 116.57 108.93 2ctw h LYS 49 Ca -0.19 -0.74 -0.63 0.00 -2.18 0.00 0.00 60.65 56.90 2ctw h LYS 49 Cb 1.81 0.22 -0.18 0.00 -1.58 0.00 0.00 32.23 32.50 2ctw h LYS 49 CO 0.08 1.32 -0.56 -0.80 -1.08 0.00 0.00 179.45 178.41 2ctw s ASN 50 N -7.26 5.68 -0.51 0.86 0.01 -0.94 -5.04 114.94 107.74 2ctw s ASN 50 Ca -0.10 -0.03 -0.27 0.00 -0.71 0.00 0.00 52.86 51.75 2ctw s ASN 50 Cb 0.06 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.68 2ctw s ASN 50 CO 0.91 0.02 1.80 -2.16 -1.51 0.00 0.00 177.10 176.16 2ctw s PRO 51 N 1.30 2.93 -1.06 -0.60 0.04 -1.26 -3.94 135.00 132.41 2ctw s PRO 51 Ca 0.06 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 61.93 2ctw s PRO 51 Cb -0.15 -4.30 0.01 0.00 0.04 0.00 0.00 34.50 30.11 2ctw s PRO 51 CO 0.05 -2.36 0.10 -0.25 0.04 0.00 0.00 177.00 174.58 2ctw n ASP 52 N 11.63 -0.02 -4.69 6.66 8.00 -1.26 -4.83 116.55 132.05 2ctw n ASP 52 Ca 0.21 -0.92 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 2ctw n ASP 52 Cb 0.50 -1.13 -0.03 0.00 -0.02 0.00 0.00 41.12 40.43 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 -3.98 7.13 0.32 -2.24 -0.87 -1.25 -4.94 114.94 109.10 2ctw s ASN 53 Ca 0.07 1.38 0.11 0.00 -1.57 0.00 0.00 52.86 52.86 2ctw s ASN 53 Cb -0.04 -2.51 0.54 0.00 -0.02 0.00 0.00 41.25 39.23 2ctw s ASN 53 CO 0.71 -0.38 1.72 1.55 -2.57 0.00 0.00 177.10 178.13 2ctw h PRO 54 N 7.12 0.01 0.14 -0.60 0.13 -1.98 -1.41 132.00 135.41 2ctw h PRO 54 Ca -0.32 -0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.48 2ctw h PRO 54 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2ctw h PRO 54 CO 0.83 0.49 -1.62 1.05 -0.23 0.00 0.00 178.00 178.52 2ctw h GLU 55 N 0.01 0.30 -0.09 0.86 4.11 -2.00 -3.02 114.58 114.75 2ctw h GLU 55 Ca -0.00 -0.52 -0.13 0.00 0.07 0.00 0.00 59.36 58.78 2ctw h GLU 55 Cb 0.87 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2ctw h GLU 55 CO 0.06 1.18 -0.53 0.00 0.07 0.00 0.00 179.01 179.80 2ctw h ALA 56 N 0.36 0.95 0.28 1.06 0.00 -1.96 -3.08 119.26 116.87 2ctw h ALA 56 Ca -0.28 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 2ctw h ALA 56 Cb 2.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2ctw h ALA 56 CO 0.17 0.68 -0.13 0.00 0.00 0.00 0.00 179.25 179.96 2ctw h ALA 57 N 1.27 -0.37 -1.33 0.00 0.00 -1.37 -0.89 119.26 116.56 2ctw h ALA 57 Ca 0.00 -0.16 0.39 0.00 0.00 0.00 0.00 54.91 55.14 2ctw h ALA 57 Cb 0.99 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2ctw h ALA 57 CO 0.08 -0.39 0.93 0.22 0.00 0.00 0.00 179.25 180.09 2ctw h ASP 58 N -1.02 0.12 0.00 0.00 1.82 -1.61 -0.90 116.42 114.83 2ctw h ASP 58 Ca -0.04 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2ctw h ASP 58 Cb 0.44 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.47 2ctw h ASP 58 CO 0.06 -0.01 -0.11 0.11 -1.61 0.00 0.00 179.24 177.68 2ctw h LYS 59 N 0.08 0.00 -1.00 0.28 1.79 -1.55 -3.26 116.57 112.92 2ctw h LYS 59 Ca 0.68 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 59.33 2ctw h LYS 59 Cb 2.46 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 32.93 2ctw h LYS 59 CO -0.12 0.00 -0.31 0.35 -1.08 0.00 0.00 179.45 178.28 2ctw h PHE 60 N -0.93 -0.79 -0.76 -1.35 3.57 -0.32 1.43 116.94 117.80 2ctw h PHE 60 Ca 0.00 0.10 0.11 0.00 3.53 0.00 0.00 57.97 61.70 2ctw h PHE 60 Cb 0.11 0.50 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2ctw h PHE 60 CO -0.05 -0.42 0.50 1.57 -2.23 0.00 0.00 178.31 177.69 2ctw h LYS 61 N -0.00 0.61 -0.12 1.11 2.10 -1.37 -0.18 116.57 118.73 2ctw h LYS 61 Ca 0.42 -0.04 -0.15 0.00 -2.00 0.00 0.00 60.65 58.89 2ctw h LYS 61 Cb 0.67 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2ctw h LYS 61 CO -1.01 0.41 -0.55 0.93 -2.00 0.00 0.00 179.45 177.22 2ctw h GLU 62 N 0.63 0.37 0.46 0.07 4.39 0.18 -1.80 114.58 118.90 2ctw h GLU 62 Ca 0.36 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2ctw h GLU 62 Cb 0.54 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2ctw h GLU 62 CO -0.13 0.83 -0.22 0.82 -1.16 0.00 0.00 179.01 179.14 2ctw h ILE 63 N 0.29 0.37 -0.23 3.13 2.04 0.71 -1.10 117.51 122.71 2ctw h ILE 63 Ca 0.00 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2ctw h ILE 63 Cb 1.06 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2ctw h ILE 63 CO 0.09 0.06 0.10 -0.55 0.00 0.00 0.00 178.15 177.86 2ctw h ASN 64 N -0.99 0.14 0.24 1.72 7.08 -1.37 -0.30 115.58 122.09 2ctw h ASN 64 Ca -0.06 0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.16 2ctw h ASN 64 Cb 0.58 -0.01 -0.00 0.00 -2.08 0.00 0.00 38.32 36.81 2ctw h ASN 64 CO 0.10 0.11 -0.17 -1.13 -2.08 0.00 0.00 177.43 174.27 2ctw h ASN 65 N 0.22 -0.44 -0.74 6.14 -1.24 -1.39 0.27 115.58 118.40 2ctw h ASN 65 Ca 0.10 0.03 0.17 0.00 0.71 0.00 0.00 56.30 57.30 2ctw h ASN 65 Cb 0.04 0.13 -0.13 0.00 0.73 0.00 0.00 38.32 39.10 2ctw h ASN 65 CO -0.08 -0.25 -0.01 0.00 -1.29 0.00 0.00 177.43 175.81 2ctw h ALA 66 N -1.60 0.75 -0.15 1.57 0.00 -1.20 0.23 119.26 118.86 2ctw h ALA 66 Ca -0.03 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ctw h ALA 66 Cb 0.32 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ctw h ALA 66 CO 0.02 -0.42 0.08 1.25 0.00 0.00 0.00 179.25 180.18 2ctw h HIS 67 N 0.10 0.15 0.07 0.00 -0.00 -0.90 -2.06 115.15 112.50 2ctw h HIS 67 Ca 0.40 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.77 2ctw h HIS 67 Cb 0.69 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2ctw h HIS 67 CO -0.42 0.09 -0.05 0.00 -0.00 0.00 0.00 177.93 177.55 2ctw h ALA 68 N 1.07 -0.11 -0.38 5.26 0.00 0.14 0.15 119.26 125.39 2ctw h ALA 68 Ca 0.06 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2ctw h ALA 68 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ctw h ALA 68 CO -0.03 -0.57 0.34 0.82 0.00 0.00 0.00 179.25 179.81 2ctw h ILE 69 N -0.12 0.54 0.00 0.00 2.04 -0.49 0.11 117.51 119.59 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 0.11 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2ctw h ILE 69 CO 0.00 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 177.93 2ctw h LEU 70 N 0.00 0.00 -1.81 1.44 3.38 -0.61 -2.40 115.31 115.31 2ctw h LEU 70 Ca 0.18 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.43 2ctw h LEU 70 Cb 0.86 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2ctw h LEU 70 CO -0.00 0.42 0.71 0.00 0.09 0.00 0.00 178.44 179.66 2ctw h THR 71 N -0.68 0.52 -3.05 0.22 1.03 -0.57 -3.39 112.91 106.98 2ctw h THR 71 Ca 0.00 -0.04 -0.58 0.00 -0.01 0.00 0.00 66.41 65.78 2ctw h THR 71 Cb 0.15 0.38 -0.06 0.00 -1.07 0.00 0.00 68.15 67.56 2ctw h THR 71 CO 0.00 0.02 0.82 -0.62 -0.01 0.00 0.00 175.52 175.73 2ctw s ASP 72 N -5.41 7.07 0.09 0.00 -1.08 0.36 -4.93 116.67 112.76 2ctw s ASP 72 Ca -0.06 1.44 -0.17 0.00 -0.52 0.00 0.00 52.55 53.24 2ctw s ASP 72 Cb 0.23 -2.54 -0.07 0.00 -1.46 0.00 0.00 42.92 39.08 2ctw s ASP 72 CO 0.79 -0.69 1.48 0.00 0.52 0.00 0.00 175.17 177.27 2ctw h ALA 73 N 7.59 0.40 -0.32 3.66 0.00 -1.87 0.21 119.26 128.93 2ctw h ALA 73 Ca -0.20 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.49 2ctw h ALA 73 Cb 1.07 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2ctw h ALA 73 CO 0.98 0.24 -0.22 1.15 0.00 0.00 0.00 179.25 181.40 2ctw h THR 74 N 0.33 0.41 -0.02 0.00 2.02 -1.93 0.22 112.91 113.93 2ctw h THR 74 Ca 0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 2ctw h THR 74 Cb 0.58 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2ctw h THR 74 CO 0.03 0.00 -0.24 0.11 0.37 0.00 0.00 175.52 175.79 2ctw h LYS 75 N -0.18 0.21 -1.00 6.66 1.57 -1.81 -3.00 116.57 119.01 2ctw h LYS 75 Ca 0.17 -0.19 0.23 0.00 -1.87 0.00 0.00 60.65 58.98 2ctw h LYS 75 Cb 0.44 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.70 2ctw h LYS 75 CO -0.43 0.88 0.63 -0.09 -0.57 0.00 0.00 179.45 179.87 2ctw h ARG 76 N -0.40 0.50 -0.31 3.15 9.65 -0.02 0.16 114.38 127.11 2ctw h ARG 76 Ca -0.02 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.66 2ctw h ARG 76 Cb 0.95 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.41 2ctw h ARG 76 CO 0.05 0.33 -0.45 -0.97 2.80 0.00 0.00 179.97 181.73 2ctw h ASN 77 N 0.52 0.93 -0.58 -3.80 -1.24 -0.60 -1.89 115.58 108.93 2ctw h ASN 77 Ca 0.57 -0.51 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 2ctw h ASN 77 Cb 1.24 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 40.00 2ctw h ASN 77 CO -0.31 1.26 0.06 0.40 -1.29 0.00 0.00 177.43 177.55 2ctw h ILE 78 N 0.64 1.26 0.57 2.57 2.04 -0.66 -2.51 117.51 121.42 2ctw h ILE 78 Ca 0.03 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 2ctw h ILE 78 Cb 1.05 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2ctw h ILE 78 CO 0.10 0.39 -0.27 0.22 0.00 0.00 0.00 178.15 178.59 2ctw h TYR 79 N 0.94 -0.71 -0.86 1.37 3.20 -0.91 0.31 116.97 120.31 2ctw h TYR 79 Ca 0.18 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.26 2ctw h TYR 79 Cb 0.47 0.24 -0.15 0.00 1.54 0.00 0.00 36.73 38.83 2ctw h TYR 79 CO 0.03 -0.43 0.13 0.22 -1.64 0.00 0.00 178.16 176.47 2ctw h ASP 80 N -1.19 -0.19 0.29 -2.11 3.58 -1.39 0.83 116.42 116.24 2ctw h ASP 80 Ca -0.08 0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2ctw h ASP 80 Cb 0.60 0.33 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2ctw h ASP 80 CO 0.13 -0.20 -0.14 0.11 -2.88 0.00 0.00 179.24 176.26 2ctw h LYS 81 N 0.14 -0.37 0.00 0.28 1.57 -1.47 -3.43 116.57 113.28 2ctw h LYS 81 Ca 0.52 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2ctw h LYS 81 Cb 1.02 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2ctw h LYS 81 CO -0.71 -0.14 -0.01 0.66 -0.57 0.00 0.00 179.45 178.68 2ctw n TYR 82 N -5.03 0.01 0.00 -1.35 4.01 0.11 -5.09 117.16 109.81 2ctw n TYR 82 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2ctw n TYR 82 Cb 0.21 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.61 0.23 0.28 2.72 0.00 0.28 -4.64 105.19 105.67 2ctw n GLY 83 Ca -0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 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 0.60 0.70 1.61 4.64 -1.92 -2.86 113.55 116.33 2ctw h SER 84 Ca 0.00 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2ctw h SER 84 Cb 0.00 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2ctw h SER 84 CO 0.00 0.65 -0.34 0.25 -0.87 0.00 0.00 176.83 176.52 2ctw h LEU 85 N 0.62 -0.80 -0.75 5.97 7.12 -1.95 -1.46 115.31 124.05 2ctw h LEU 85 Ca 0.13 0.03 0.14 0.00 0.13 0.00 0.00 57.88 58.31 2ctw h LEU 85 Cb 0.33 0.21 -0.14 0.00 -0.53 0.00 0.00 40.66 40.53 2ctw h LEU 85 CO 0.01 -0.43 -0.28 1.23 -0.13 0.00 0.00 178.44 178.83 2ctw h GLY 86 N -1.22 0.23 0.99 3.75 0.00 -1.82 0.22 103.07 105.21 2ctw h GLY 86 Ca -0.10 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2ctw h GLY 86 CO 0.16 -0.25 -0.09 1.41 0.00 0.00 0.00 176.54 177.77 2ctw h LEU 87 N -0.06 -0.21 -0.23 3.11 3.38 -1.55 0.95 115.31 120.71 2ctw h LEU 87 Ca 0.32 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.33 2ctw h LEU 87 Cb 0.57 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2ctw h LEU 87 CO -0.80 -0.13 -0.42 0.22 0.09 0.00 0.00 178.44 177.40 2ctw h TYR 88 N -0.26 -1.21 0.35 1.13 3.20 -0.05 -0.26 116.97 119.87 2ctw h TYR 88 Ca -0.03 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2ctw h TYR 88 Cb 0.20 0.56 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2ctw h TYR 88 CO -0.06 -0.46 -0.17 0.28 -1.64 0.00 0.00 178.16 176.11 2ctw h VAL 89 N -0.43 0.66 0.00 1.81 2.07 -0.95 -1.57 116.25 117.84 2ctw h VAL 89 Ca 0.10 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2ctw h VAL 89 Cb 0.61 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2ctw h VAL 89 CO -0.46 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.43 2ctw h ALA 90 N 0.18 1.23 0.00 1.67 0.00 -0.37 0.22 119.26 122.19 2ctw h ALA 90 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ctw h ALA 90 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ctw h ALA 90 CO 0.08 -0.23 -0.01 1.49 0.00 0.00 0.00 179.25 180.57 2ctw h GLU 91 N 0.00 0.01 0.00 0.00 4.57 -0.01 -2.81 114.58 116.33 2ctw h GLU 91 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2ctw h GLU 91 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2ctw h GLU 91 CO 0.00 0.94 -0.01 1.96 -1.18 0.00 0.00 179.01 180.72 2ctw h GLN 92 N -0.92 0.00 0.00 1.92 1.08 -0.95 -3.42 115.11 112.82 2ctw h GLN 92 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2ctw h GLN 92 Cb 0.94 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 2ctw h GLN 92 CO 0.00 0.94 0.00 1.19 -0.95 0.00 0.00 178.83 180.01 2ctw n PHE 93 N -4.63 0.00 0.00 2.96 3.01 0.60 -5.11 117.46 114.29 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 0.46 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 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 2.11 3.65 0.25 1.37 0.00 -1.06 -4.86 105.19 106.65 2ctw n GLY 94 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.37 2ctw n GLY 94 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ctw h GLU 95 N 0.00 0.38 0.00 1.61 3.07 -1.89 0.39 114.58 118.14 2ctw h GLU 95 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2ctw h GLU 95 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2ctw h GLU 95 CO 0.00 0.25 0.00 -1.91 -1.40 0.00 0.00 179.01 175.95 2ctw n GLU 96 N -5.03 0.15 -0.39 2.33 2.13 -1.26 -2.43 120.64 116.14 2ctw n GLU 96 Ca 0.11 0.27 0.10 0.00 0.66 0.00 0.00 57.16 58.30 2ctw n GLU 96 Cb 0.34 -1.74 0.29 0.00 0.27 0.00 0.00 31.44 30.61 2ctw n GLU 96 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ctw n ASN 97 N -2.02 3.69 -0.10 4.31 3.02 0.13 -4.34 115.26 119.96 2ctw n ASN 97 Ca 0.04 -2.11 -0.17 0.00 -0.03 0.00 0.00 54.58 52.31 2ctw n ASN 97 Cb 0.30 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.92 2ctw n ASN 97 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2ctw n VAL 98 N 1.27 1.50 -0.05 2.41 0.31 -0.84 -3.93 118.33 119.00 2ctw n VAL 98 Ca 0.22 0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 2ctw n VAL 98 Cb 0.62 -2.14 -0.04 0.00 -0.91 0.00 0.00 33.84 31.36 2ctw n VAL 98 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2ctw h ASN 99 N -1.00 -1.21 0.00 4.52 4.21 -1.76 0.52 115.58 120.86 2ctw h ASN 99 Ca -0.25 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2ctw h ASN 99 Cb 1.08 0.52 0.00 0.00 -1.12 0.00 0.00 38.32 38.79 2ctw h ASN 99 CO -0.15 -0.38 0.11 0.00 -1.29 0.00 0.00 177.43 175.72 2ctw h THR 100 N -0.39 0.00 0.13 2.81 1.03 -1.78 0.28 112.91 114.98 2ctw h THR 100 Ca 0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 66.41 66.22 2ctw h THR 100 Cb 0.58 0.45 -0.00 0.00 -1.07 0.00 0.00 68.15 68.11 2ctw h THR 100 CO -0.45 0.00 -1.50 0.22 -0.01 0.00 0.00 175.52 173.78 2ctw h TYR 101 N 0.00 0.49 -0.01 0.00 3.20 -0.14 -3.21 116.97 117.30 2ctw h TYR 101 Ca 0.00 -0.36 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 2ctw h TYR 101 Cb 0.22 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2ctw h TYR 101 CO 0.00 1.59 -0.09 0.74 -1.64 0.00 0.00 178.16 178.76 2ctw h PHE 102 N -0.22 0.11 0.00 -3.82 -1.00 0.10 -3.10 116.94 109.01 2ctw h PHE 102 Ca -0.32 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.41 2ctw h PHE 102 Cb 1.83 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.37 2ctw h PHE 102 CO 0.12 0.76 0.00 1.33 -1.61 0.00 0.00 178.31 178.91 2ctw n VAL 103 N -4.67 1.50 -4.00 -0.55 0.24 -0.05 -4.02 118.33 106.78 2ctw n VAL 103 Ca -0.09 0.42 -0.31 0.00 -2.04 0.00 0.00 64.34 62.33 2ctw n VAL 103 Cb 0.39 -1.34 -0.16 0.00 -1.47 0.00 0.00 33.84 31.26 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 -3.18 3.68 0.00 -1.34 0.15 -1.17 -4.65 113.70 107.19 2ctw s SER 104 Ca 0.02 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.64 2ctw s SER 104 Cb 0.04 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2ctw s SER 104 CO 0.13 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2ctw n GLY 105 N 4.63 1.46 0.15 9.45 0.00 -1.26 -4.71 105.19 114.90 2ctw n GLY 105 Ca -0.14 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 -4.41 1.61 0.13 -1.86 -3.46 132.00 124.01 2ctw h PRO 106 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2ctw h PRO 106 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 2ctw h PRO 106 CO 0.00 0.00 -0.28 0.45 -0.23 0.00 0.00 178.00 177.94 2ctw n SER 107 N -2.33 -0.68 -2.86 1.44 2.88 -1.26 -4.96 113.62 105.85 2ctw n SER 107 Ca 0.02 0.84 -0.15 0.00 -1.33 0.00 0.00 58.87 58.24 2ctw n SER 107 Cb 0.23 -0.69 -0.05 0.00 -0.75 0.00 0.00 64.21 62.96 2ctw n SER 107 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ctw n SER 108 N 1.37 0.81 0.00 -3.46 3.41 -1.26 -5.09 113.62 109.41 2ctw n SER 108 Ca 0.14 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2ctw n SER 108 Cb 0.15 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49