#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 n SER 2 N 0.00 0.27 -4.62 1.61 2.88 -1.26 -4.61 113.62 107.89 2da2 n SER 2 Ca 0.00 0.89 -0.62 0.00 -1.33 0.00 0.00 58.87 57.82 2da2 n SER 2 Cb 0.00 -0.69 -0.08 0.00 -0.75 0.00 0.00 64.21 62.68 2da2 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2da2 n SER 3 N 1.71 0.79 -3.53 -3.46 2.88 -1.26 -4.91 113.62 105.83 2da2 n SER 3 Ca 0.18 1.16 -0.27 0.00 -1.33 0.00 0.00 58.87 58.61 2da2 n SER 3 Cb 0.03 -0.95 -0.10 0.00 -0.75 0.00 0.00 64.21 62.44 2da2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da2 n GLY 4 N 2.73 3.13 3.67 0.46 0.00 -1.26 -5.09 105.19 108.83 2da2 n GLY 4 Ca 0.24 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 2da2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da2 s SER 5 N -0.88 6.78 -0.57 1.61 0.01 -1.26 -4.96 113.70 114.43 2da2 s SER 5 Ca 0.31 2.10 -0.25 0.00 1.31 0.00 0.00 55.95 59.42 2da2 s SER 5 Cb 0.04 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.77 2da2 s SER 5 CO -0.16 -0.83 1.03 -0.44 0.41 0.00 0.00 173.24 173.25 2da2 s SER 6 N 2.55 6.36 0.00 2.44 0.01 -1.26 -4.72 113.70 119.10 2da2 s SER 6 Ca 0.67 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2da2 s SER 6 Cb -0.31 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2da2 s SER 6 CO 0.26 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 173.19 2da2 n GLY 7 N 5.11 2.19 3.18 3.44 0.00 -1.26 -4.78 105.19 113.08 2da2 n GLY 7 Ca 0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2da2 n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2da2 s ARG 8 N 0.00 0.86 -0.10 1.61 3.52 -1.26 -5.06 118.95 118.52 2da2 s ARG 8 Ca 0.00 -1.08 -0.01 0.00 -0.13 0.00 0.00 55.73 54.51 2da2 s ARG 8 Cb 0.00 -0.73 -0.06 0.00 -1.56 0.00 0.00 34.95 32.61 2da2 s ARG 8 CO 0.00 0.14 -0.10 0.45 -0.81 0.00 0.00 175.30 174.98 2da2 n SER 9 N 0.88 2.60 -4.62 -2.12 2.88 -1.26 -4.98 113.62 107.00 2da2 n SER 9 Ca -0.18 -0.01 -0.45 0.00 -1.33 0.00 0.00 58.87 56.90 2da2 n SER 9 Cb 0.56 -0.19 -0.04 0.00 -0.75 0.00 0.00 64.21 63.79 2da2 n SER 9 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2da2 n SER 10 N -2.96 3.43 -0.02 -3.46 7.64 -1.26 -4.81 113.62 112.18 2da2 n SER 10 Ca -0.18 0.58 -0.06 0.00 1.01 0.00 0.00 58.87 60.22 2da2 n SER 10 Cb 0.67 -1.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.37 2da2 n SER 10 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2da2 n ARG 11 N 7.94 0.18 -3.71 1.43 3.00 -1.26 -5.02 116.66 119.22 2da2 n ARG 11 Ca 0.27 0.07 -0.26 0.00 -0.00 0.00 0.00 57.85 57.94 2da2 n ARG 11 Cb 0.38 -0.80 -0.17 0.00 0.00 0.00 0.00 32.46 31.87 2da2 n ARG 11 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2da2 s THR 12 N -2.23 0.31 -0.22 5.15 -1.32 -1.26 -5.12 115.64 110.94 2da2 s THR 12 Ca -0.11 -0.25 -0.13 0.00 -1.21 0.00 0.00 61.69 60.00 2da2 s THR 12 Cb 0.03 -0.76 -0.05 0.00 -1.51 0.00 0.00 72.50 70.22 2da2 s THR 12 CO 0.14 -0.09 0.26 -0.13 -2.21 0.00 0.00 174.62 172.59 2da2 s ARG 13 N 1.97 4.13 0.27 7.08 0.52 -1.26 -5.09 118.95 126.57 2da2 s ARG 13 Ca 0.01 -0.06 0.07 0.00 -0.52 0.00 0.00 55.73 55.23 2da2 s ARG 13 Cb -0.15 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.76 2da2 s ARG 13 CO -0.07 0.05 0.22 -0.06 0.02 0.00 0.00 175.30 175.46 2da2 s PHE 14 N 1.07 3.08 0.28 -0.53 0.40 -1.26 -5.13 117.98 115.88 2da2 s PHE 14 Ca 0.13 -0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.39 2da2 s PHE 14 Cb -0.14 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2da2 s PHE 14 CO 0.05 0.45 0.19 -0.08 0.70 0.00 0.00 175.22 176.53 2da2 s THR 15 N -2.16 3.98 0.34 0.64 -1.32 -1.26 -4.85 115.64 111.01 2da2 s THR 15 Ca 0.35 -1.49 0.12 0.00 -1.21 0.00 0.00 61.69 59.45 2da2 s THR 15 Cb -0.07 -3.24 0.38 0.00 -1.51 0.00 0.00 72.50 68.06 2da2 s THR 15 CO 0.25 -0.30 1.58 0.44 -2.21 0.00 0.00 174.62 174.38 2da2 h ASP 16 N 1.50 -0.06 0.13 8.08 3.32 -2.00 0.49 116.42 127.87 2da2 h ASP 16 Ca -0.47 0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.87 2da2 h ASP 16 Cb 1.24 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 41.15 2da2 h ASP 16 CO 0.60 -0.40 -0.20 0.22 -1.72 0.00 0.00 179.24 177.75 2da2 h TYR 17 N 0.01 -0.52 0.18 4.55 3.20 -1.99 0.30 116.97 122.70 2da2 h TYR 17 Ca 0.73 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.60 2da2 h TYR 17 Cb 1.76 0.21 0.00 0.00 1.54 0.00 0.00 36.73 40.24 2da2 h TYR 17 CO -0.25 -0.29 -0.08 1.96 -1.64 0.00 0.00 178.16 177.86 2da2 h GLN 18 N -0.39 -0.23 -0.61 1.82 4.20 -0.62 -2.96 115.11 116.33 2da2 h GLN 18 Ca 0.02 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.90 2da2 h GLN 18 Cb 0.40 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2da2 h GLN 18 CO -0.09 0.11 0.43 -0.07 -0.67 0.00 0.00 178.83 178.53 2da2 h LEU 19 N -0.58 0.11 -0.48 1.46 3.38 -0.43 0.66 115.31 119.42 2da2 h LEU 19 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2da2 h LEU 19 Cb 0.44 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2da2 h LEU 19 CO 0.04 0.06 0.14 -0.09 0.09 0.00 0.00 178.44 178.68 2da2 h ARG 20 N 0.12 0.76 -0.01 1.13 9.65 -0.23 0.22 114.38 126.01 2da2 h ARG 20 Ca 0.29 -0.17 -0.16 0.00 -1.10 0.00 0.00 59.98 58.85 2da2 h ARG 20 Cb 1.00 -0.11 0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2da2 h ARG 20 CO -0.04 0.72 -0.60 0.28 2.80 0.00 0.00 179.97 183.14 2da2 h VAL 21 N 0.65 1.42 -0.30 0.20 2.07 -0.97 -1.42 116.25 117.89 2da2 h VAL 21 Ca 0.15 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 2da2 h VAL 21 Cb 0.29 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2da2 h VAL 21 CO -0.00 0.60 0.13 -0.07 0.02 0.00 0.00 177.57 178.25 2da2 h LEU 22 N -0.07 0.41 -0.62 2.57 3.38 -0.93 -0.56 115.31 119.49 2da2 h LEU 22 Ca -0.07 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 2da2 h LEU 22 Cb 1.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2da2 h LEU 22 CO 0.12 0.45 -0.33 -0.61 0.09 0.00 0.00 178.44 178.16 2da2 h GLN 23 N 0.35 0.73 -0.71 1.13 5.75 -0.66 -1.64 115.11 120.05 2da2 h GLN 23 Ca 0.10 -0.34 -0.07 0.00 -0.15 0.00 0.00 58.65 58.19 2da2 h GLN 23 Cb 0.16 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2da2 h GLN 23 CO -0.01 0.95 0.17 0.22 -2.65 0.00 0.00 178.83 177.51 2da2 h ASP 24 N 0.61 1.08 0.87 -0.69 3.58 -1.06 -0.44 116.42 120.37 2da2 h ASP 24 Ca 0.07 -0.24 -0.11 0.00 0.42 0.00 0.00 57.03 57.17 2da2 h ASP 24 Cb 0.85 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2da2 h ASP 24 CO 0.07 1.04 -0.54 0.15 -2.88 0.00 0.00 179.24 177.08 2da2 h PHE 25 N 1.08 0.00 -0.02 0.28 3.04 -0.99 -3.18 116.94 117.14 2da2 h PHE 25 Ca 0.22 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.09 2da2 h PHE 25 Cb 0.38 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.90 2da2 h PHE 25 CO 0.03 0.54 -0.31 0.35 -2.02 0.00 0.00 178.31 176.90 2da2 h PHE 26 N 0.00 0.35 -0.42 0.41 3.04 -0.91 0.47 116.94 119.88 2da2 h PHE 26 Ca -0.01 -0.17 0.12 0.00 3.98 0.00 0.00 57.97 61.89 2da2 h PHE 26 Cb 1.12 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.57 2da2 h PHE 26 CO 0.00 0.95 0.33 0.22 -2.02 0.00 0.00 178.31 177.79 2da2 h ASP 27 N -0.36 0.00 0.04 0.41 1.82 -1.12 -2.43 116.42 114.78 2da2 h ASP 27 Ca -0.03 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.22 2da2 h ASP 27 Cb 1.02 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.98 2da2 h ASP 27 CO 0.06 0.00 -2.32 0.00 -1.61 0.00 0.00 179.24 175.37 2da2 n ALA 28 N -2.54 1.25 -3.69 -0.78 0.00 -1.20 -4.96 120.51 108.59 2da2 n ALA 28 Ca 0.07 -0.94 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 2da2 n ALA 28 Cb 0.52 -0.28 -0.13 0.00 0.00 0.00 0.00 19.45 19.56 2da2 n ALA 28 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2da2 s ASN 29 N -6.71 -0.03 -0.01 0.00 2.47 0.16 -5.01 114.94 105.81 2da2 s ASN 29 Ca -0.31 0.63 0.02 0.00 0.42 0.00 0.00 52.86 53.61 2da2 s ASN 29 Cb 0.08 0.64 0.02 0.00 -1.45 0.00 0.00 41.25 40.55 2da2 s ASN 29 CO 0.65 -0.21 1.01 0.00 -3.72 0.00 0.00 177.10 174.83 2da2 n ALA 30 N 4.80 2.01 -2.58 1.71 0.00 -1.23 -3.30 120.51 121.91 2da2 n ALA 30 Ca -0.16 -1.13 -0.09 0.00 0.00 0.00 0.00 53.44 52.06 2da2 n ALA 30 Cb 0.52 -0.03 0.04 0.00 0.00 0.00 0.00 19.45 19.97 2da2 n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2da2 n TYR 31 N -0.57 1.78 -1.43 0.00 4.02 -1.26 -4.90 117.16 114.79 2da2 n TYR 31 Ca 0.01 -2.30 -0.32 0.00 -0.01 0.00 0.00 57.90 55.29 2da2 n TYR 31 Cb 0.29 -0.27 0.08 0.00 -0.02 0.00 0.00 39.34 39.41 2da2 n TYR 31 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2da2 s PRO 32 N -3.65 2.44 0.59 -0.72 0.04 -1.26 -5.07 135.00 127.37 2da2 s PRO 32 Ca 0.35 1.25 0.06 0.00 0.04 0.00 0.00 61.00 62.69 2da2 s PRO 32 Cb 0.37 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 33.07 2da2 s PRO 32 CO -0.02 -1.51 0.81 0.15 0.04 0.00 0.00 177.00 176.48 2da2 s LYS 33 N -4.62 2.23 0.17 4.56 -0.14 -1.26 -4.84 119.74 115.83 2da2 s LYS 33 Ca 0.63 -1.37 -0.21 0.00 -1.36 0.00 0.00 55.97 53.66 2da2 s LYS 33 Cb -0.18 -2.56 0.09 0.00 -1.68 0.00 0.00 37.83 33.49 2da2 s LYS 33 CO 0.51 -0.93 1.60 0.38 -0.76 0.00 0.00 175.35 176.16 2da2 h ASP 34 N 0.04 -0.98 -0.63 2.83 2.03 -1.99 0.65 116.42 118.36 2da2 h ASP 34 Ca -0.34 0.19 0.13 0.00 -0.73 0.00 0.00 57.03 56.28 2da2 h ASP 34 Cb 1.28 0.48 -0.11 0.00 -0.83 0.00 0.00 39.33 40.15 2da2 h ASP 34 CO 0.42 -0.30 -0.05 -0.78 -1.03 0.00 0.00 179.24 177.50 2da2 h ASP 35 N -0.20 -0.39 0.39 4.15 3.58 -2.00 -0.77 116.42 121.18 2da2 h ASP 35 Ca 0.20 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.80 2da2 h ASP 35 Cb 0.52 0.32 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2da2 h ASP 35 CO -0.56 -0.16 -0.19 -0.33 -2.88 0.00 0.00 179.24 175.13 2da2 h GLU 36 N 0.07 -0.51 -1.06 0.28 4.39 -1.51 -2.80 114.58 113.45 2da2 h GLU 36 Ca 0.33 0.03 0.29 0.00 0.34 0.00 0.00 59.36 60.35 2da2 h GLU 36 Cb 0.53 0.12 -0.12 0.00 -0.10 0.00 0.00 28.75 29.18 2da2 h GLU 36 CO -0.58 -0.27 0.66 0.74 -1.16 0.00 0.00 179.01 178.40 2da2 h PHE 37 N -0.65 0.78 -0.73 4.33 0.04 -0.15 0.30 116.94 120.86 2da2 h PHE 37 Ca -0.05 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.81 2da2 h PHE 37 Cb 0.47 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 2da2 h PHE 37 CO -0.02 -0.02 0.43 0.93 -0.60 0.00 0.00 178.31 179.03 2da2 h GLU 38 N 0.39 0.76 -0.38 1.51 5.08 -0.89 0.13 114.58 121.18 2da2 h GLU 38 Ca 0.67 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 59.06 2da2 h GLU 38 Cb 1.61 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.61 2da2 h GLU 38 CO -0.42 0.50 -0.13 1.96 -1.00 0.00 0.00 179.01 179.92 2da2 h GLN 39 N 0.78 -0.05 -0.23 2.33 4.20 -0.37 0.20 115.11 121.98 2da2 h GLN 39 Ca 0.33 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.92 2da2 h GLN 39 Cb 0.19 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2da2 h GLN 39 CO -0.18 -0.03 -0.34 -0.07 -0.67 0.00 0.00 178.83 177.54 2da2 h LEU 40 N -0.05 0.69 -1.70 1.46 3.38 -1.42 -2.31 115.31 115.35 2da2 h LEU 40 Ca 0.18 -0.52 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2da2 h LEU 40 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2da2 h LEU 40 CO -0.41 1.07 0.35 0.77 0.09 0.00 0.00 178.44 180.31 2da2 h SER 41 N 0.33 0.32 0.60 -0.43 4.64 -0.14 0.12 113.55 118.98 2da2 h SER 41 Ca 0.02 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 2da2 h SER 41 Cb 0.92 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2da2 h SER 41 CO 0.08 0.20 -1.14 0.78 -0.87 0.00 0.00 176.83 175.88 2da2 h ASN 42 N 0.35 0.40 0.40 4.97 2.35 -0.52 0.03 115.58 123.56 2da2 h ASN 42 Ca 0.24 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2da2 h ASN 42 Cb 0.47 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2da2 h ASN 42 CO -0.06 1.27 -0.19 0.25 -1.65 0.00 0.00 177.43 177.05 2da2 h LEU 43 N 0.10 -0.45 0.00 1.61 5.85 -0.63 -3.22 115.31 118.57 2da2 h LEU 43 Ca -0.11 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2da2 h LEU 43 Cb 1.84 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2da2 h LEU 43 CO 0.18 -0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.45 2da2 n LEU 44 N -5.14 0.00 -2.44 2.25 4.77 0.29 -4.89 117.00 111.84 2da2 n LEU 44 Ca -0.08 0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 2da2 n LEU 44 Cb 0.25 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2da2 n LEU 44 CO 0.21 -0.05 -0.23 0.59 -1.33 0.00 0.00 177.39 176.58 2da2 n ASN 45 N -1.41 -5.92 -4.71 -1.43 5.03 -0.10 -4.99 115.26 101.74 2da2 n ASN 45 Ca 0.09 -0.05 -0.27 0.00 0.87 0.00 0.00 54.58 55.21 2da2 n ASN 45 Cb 0.26 -4.90 -0.07 0.00 -1.02 0.00 0.00 39.78 34.05 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2da2 s LEU 46 N -6.05 3.48 0.15 3.41 1.43 -0.62 -4.99 118.68 115.50 2da2 s LEU 46 Ca 0.04 -0.27 -0.31 0.00 -1.03 0.00 0.00 54.13 52.57 2da2 s LEU 46 Cb -0.02 -2.15 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 2da2 s LEU 46 CO 0.05 0.11 1.33 -2.16 0.23 0.00 0.00 176.35 175.90 2da2 s PRO 47 N -2.81 4.37 0.51 1.29 0.04 -1.26 -4.42 135.00 132.71 2da2 s PRO 47 Ca 0.28 2.04 0.35 0.00 0.04 0.00 0.00 61.00 63.71 2da2 s PRO 47 Cb -0.10 -3.23 1.50 0.00 0.04 0.00 0.00 34.50 32.71 2da2 s PRO 47 CO 0.20 -0.33 1.75 1.79 0.04 0.00 0.00 177.00 180.45 2da2 h THR 48 N 4.01 0.33 -0.58 1.26 1.35 -1.93 0.76 112.91 118.11 2da2 h THR 48 Ca -0.43 -0.02 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 2da2 h THR 48 Cb 1.21 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 2da2 h THR 48 CO 0.81 0.01 0.29 0.08 -0.25 0.00 0.00 175.52 176.47 2da2 h ARG 49 N 0.07 0.81 -0.01 4.72 -0.00 -1.99 0.41 114.38 118.40 2da2 h ARG 49 Ca 0.65 -0.09 -0.22 0.00 -0.00 0.00 0.00 59.98 60.32 2da2 h ARG 49 Cb 2.41 -0.16 0.00 0.00 -0.00 0.00 0.00 29.97 32.22 2da2 h ARG 49 CO -0.10 0.62 -0.92 0.28 -0.00 0.00 0.00 179.97 179.86 2da2 h VAL 50 N 0.82 1.41 0.01 0.08 2.07 0.16 -2.93 116.25 117.87 2da2 h VAL 50 Ca 0.21 -2.44 -0.22 0.00 0.82 0.00 0.00 66.70 65.07 2da2 h VAL 50 Cb 0.06 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2da2 h VAL 50 CO -0.03 0.73 -0.94 0.40 0.02 0.00 0.00 177.57 177.75 2da2 h ILE 51 N 0.22 1.45 0.58 4.57 2.04 -1.05 -3.15 117.51 122.17 2da2 h ILE 51 Ca -0.07 -2.57 -0.03 0.00 1.00 0.00 0.00 64.86 63.19 2da2 h ILE 51 Cb 1.55 2.48 0.01 0.00 -0.74 0.00 0.00 36.82 40.11 2da2 h ILE 51 CO 0.16 0.76 -0.28 0.58 0.00 0.00 0.00 178.15 179.37 2da2 h VAL 52 N 0.17 0.35 -0.98 1.67 2.07 -0.23 -1.27 116.25 118.03 2da2 h VAL 52 Ca -0.07 -0.26 0.20 0.00 0.82 0.00 0.00 66.70 67.39 2da2 h VAL 52 Cb 1.58 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 2da2 h VAL 52 CO 0.15 0.03 0.62 0.58 0.02 0.00 0.00 177.57 178.97 2da2 h VAL 53 N -0.97 0.68 -0.21 2.57 2.07 -1.63 0.25 116.25 119.01 2da2 h VAL 53 Ca -0.08 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2da2 h VAL 53 Cb 0.65 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2da2 h VAL 53 CO 0.13 0.11 -0.08 -0.25 0.02 0.00 0.00 177.57 177.50 2da2 h TRP 54 N 0.60 0.49 -0.60 1.57 7.01 -1.48 -2.65 115.95 120.89 2da2 h TRP 54 Ca 0.54 -0.12 -0.08 0.00 2.11 0.00 0.00 58.89 61.35 2da2 h TRP 54 Cb 1.06 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.99 2da2 h TRP 54 CO -0.00 0.70 0.07 0.74 -2.79 0.00 0.00 178.44 177.16 2da2 h PHE 55 N 0.14 1.09 -0.07 2.65 -1.00 0.11 -1.67 116.94 118.20 2da2 h PHE 55 Ca 0.05 -0.16 0.03 0.00 2.81 0.00 0.00 57.97 60.69 2da2 h PHE 55 Cb 0.56 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.80 2da2 h PHE 55 CO 0.06 0.95 -0.10 1.96 -1.61 0.00 0.00 178.31 179.57 2da2 h GLN 56 N 0.92 -0.14 0.35 1.51 4.20 -0.55 -2.30 115.11 119.10 2da2 h GLN 56 Ca 0.18 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2da2 h GLN 56 Cb 0.47 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2da2 h GLN 56 CO 0.02 -0.09 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.01 2da2 h ASN 57 N -0.14 -0.39 -1.07 1.46 2.35 -1.40 -2.78 115.58 113.61 2da2 h ASN 57 Ca 0.06 -0.07 0.38 0.00 -0.55 0.00 0.00 56.30 56.12 2da2 h ASN 57 Cb 0.23 0.10 -0.15 0.00 0.05 0.00 0.00 38.32 38.55 2da2 h ASN 57 CO -0.16 -0.17 0.62 0.00 -1.65 0.00 0.00 177.43 176.08 2da2 h ALA 58 N -0.00 2.20 -0.27 -0.83 0.00 -1.17 0.69 119.26 119.87 2da2 h ALA 58 Ca -0.05 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2da2 h ALA 58 Cb 0.44 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2da2 h ALA 58 CO 0.08 -0.88 -0.12 0.00 0.00 0.00 0.00 179.25 178.33 2da2 h ARG 59 N 0.16 0.56 -0.54 0.00 3.08 -1.16 0.18 114.38 116.66 2da2 h ARG 59 Ca 0.79 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.53 2da2 h ARG 59 Cb 2.06 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 32.08 2da2 h ARG 59 CO -0.62 0.80 0.06 1.96 -1.07 0.00 0.00 179.97 181.10 2da2 h GLN 60 N 0.29 0.91 -0.21 0.04 4.20 0.47 -1.63 115.11 119.19 2da2 h GLN 60 Ca 0.06 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 2da2 h GLN 60 Cb 0.62 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2da2 h GLN 60 CO 0.04 0.90 -0.32 0.87 -0.67 0.00 0.00 178.83 179.64 2da2 h LYS 61 N 0.80 0.58 -0.82 1.46 1.57 -0.61 -3.20 116.57 116.35 2da2 h LYS 61 Ca 0.16 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2da2 h LYS 61 Cb 0.45 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 2da2 h LYS 61 CO 0.02 0.96 0.53 0.00 -0.57 0.00 0.00 179.45 180.38 2da2 h ALA 62 N 0.62 1.07 -2.33 3.86 0.00 -0.57 -3.40 119.26 118.51 2da2 h ALA 62 Ca 0.02 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 54.34 2da2 h ALA 62 Cb 0.91 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2da2 h ALA 62 CO 0.07 0.36 0.54 -0.98 0.00 0.00 0.00 179.25 179.24 2da2 s ARG 63 N -6.11 4.45 0.38 0.00 1.70 -0.62 -5.01 118.95 113.74 2da2 s ARG 63 Ca -0.13 1.48 -0.12 0.00 -0.47 0.00 0.00 55.73 56.49 2da2 s ARG 63 Cb 0.17 -3.51 0.04 0.00 -0.57 0.00 0.00 34.95 31.08 2da2 s ARG 63 CO 0.79 -0.26 0.71 -1.59 -1.08 0.00 0.00 175.30 173.86 2da2 s LYS 64 N 1.70 2.16 0.00 3.89 -2.85 -1.26 -4.87 119.74 118.50 2da2 s LYS 64 Ca 0.52 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 2da2 s LYS 64 Cb -0.21 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 2da2 s LYS 64 CO 0.22 -0.98 0.00 0.45 0.10 0.00 0.00 175.35 175.14 2da2 n SER 65 N -1.42 0.02 0.00 0.03 2.88 -1.26 -5.15 113.62 108.73 2da2 n SER 65 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2da2 n SER 65 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2da2 n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da2 n GLY 66 N 2.84 3.79 3.55 0.46 0.00 -1.26 -5.09 105.19 109.48 2da2 n GLY 66 Ca 0.00 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2da2 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da2 s PRO 67 N 1.66 2.68 -0.13 1.61 0.04 -1.26 -4.96 135.00 134.64 2da2 s PRO 67 Ca 0.00 0.67 0.01 0.00 0.04 0.00 0.00 61.00 61.72 2da2 s PRO 67 Cb 0.00 -4.37 0.02 0.00 0.04 0.00 0.00 34.50 30.19 2da2 s PRO 67 CO 0.00 -2.66 -0.15 -1.12 0.04 0.00 0.00 177.00 173.11 2da2 s SER 68 N 7.92 2.59 0.51 6.66 0.01 -1.26 -5.13 113.70 125.00 2da2 s SER 68 Ca 0.68 -0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.28 2da2 s SER 68 Cb -0.13 -1.15 -0.07 0.00 0.21 0.00 0.00 66.02 64.88 2da2 s SER 68 CO 0.22 -0.02 1.05 -0.44 0.41 0.00 0.00 173.24 174.46 2da2 s SER 69 N 1.24 6.19 0.00 2.44 0.01 -1.26 -5.18 113.70 117.13 2da2 s SER 69 Ca -0.01 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.18 2da2 s SER 69 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2da2 s SER 69 CO -0.06 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.31