#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 -1.70 -4.83 1.61 3.41 -1.26 -4.89 113.62 105.97 2da2 n SER 2 Ca 0.00 -1.18 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 2da2 n SER 2 Cb 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 64.21 61.96 2da2 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da2 s SER 3 N -3.51 6.01 0.05 4.04 0.15 -1.26 -5.08 113.70 114.10 2da2 s SER 3 Ca 0.63 1.65 0.03 0.00 0.70 0.00 0.00 55.95 58.96 2da2 s SER 3 Cb -0.36 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.42 2da2 s SER 3 CO 0.99 -1.01 -0.10 -0.83 1.20 0.00 0.00 173.24 173.49 2da2 s GLY 4 N -3.28 0.61 0.27 9.45 0.00 -1.26 -5.12 107.32 107.99 2da2 s GLY 4 Ca 0.60 -0.81 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 2da2 s GLY 4 CO 0.41 -0.84 0.86 1.44 0.00 0.00 0.00 173.10 174.98 2da2 n SER 5 N 1.51 0.55 -4.15 1.64 7.64 -1.26 -4.99 113.62 114.57 2da2 n SER 5 Ca -0.22 1.16 -0.11 0.00 1.01 0.00 0.00 58.87 60.72 2da2 n SER 5 Cb 0.55 -1.19 -0.10 0.00 -1.01 0.00 0.00 64.21 62.46 2da2 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da2 s SER 6 N -0.69 0.20 -0.02 6.43 0.15 -1.26 -5.09 113.70 113.42 2da2 s SER 6 Ca 0.60 -1.25 -0.20 0.00 0.70 0.00 0.00 55.95 55.80 2da2 s SER 6 Cb -0.76 0.36 -0.11 0.00 -1.71 0.00 0.00 66.02 63.79 2da2 s SER 6 CO 0.59 -0.81 0.84 1.23 1.20 0.00 0.00 173.24 176.28 2da2 h GLY 7 N 2.70 -0.75 -7.05 9.45 0.00 -2.06 -3.46 103.07 101.90 2da2 h GLY 7 Ca -0.35 0.28 -0.60 0.00 0.00 0.00 0.00 47.33 46.65 2da2 h GLY 7 CO 0.54 -0.27 -0.90 0.54 0.00 0.00 0.00 176.54 176.45 2da2 n ARG 8 N -5.25 -1.44 -1.70 4.80 1.74 -1.26 -4.79 116.66 108.76 2da2 n ARG 8 Ca -0.09 0.20 -0.43 0.00 -0.77 0.00 0.00 57.85 56.76 2da2 n ARG 8 Cb 0.29 -4.66 -0.03 0.00 -1.02 0.00 0.00 32.46 27.03 2da2 n ARG 8 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2da2 n SER 9 N -2.58 3.85 -3.87 0.55 3.41 -1.26 -4.99 113.62 108.72 2da2 n SER 9 Ca 0.04 1.04 -0.18 0.00 -0.26 0.00 0.00 58.87 59.50 2da2 n SER 9 Cb 0.50 -1.54 -0.16 0.00 -0.26 0.00 0.00 64.21 62.75 2da2 n SER 9 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da2 s SER 10 N 1.70 0.70 -1.23 4.04 0.15 -1.26 -5.08 113.70 112.72 2da2 s SER 10 Ca 0.78 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 57.21 2da2 s SER 10 Cb -0.53 -0.34 0.15 0.00 -1.71 0.00 0.00 66.02 63.59 2da2 s SER 10 CO 0.35 -0.06 1.53 -2.11 1.20 0.00 0.00 173.24 174.15 2da2 n ARG 11 N 4.00 3.35 -0.36 5.44 1.85 -1.26 -4.82 116.66 124.86 2da2 n ARG 11 Ca -0.26 -3.72 0.06 0.00 -1.00 0.00 0.00 57.85 52.94 2da2 n ARG 11 Cb 0.51 -3.11 0.23 0.00 -1.05 0.00 0.00 32.46 29.04 2da2 n ARG 11 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2da2 h THR 12 N 4.73 0.95 -3.66 8.89 2.02 -1.99 -3.46 112.91 120.39 2da2 h THR 12 Ca 0.35 -0.35 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2da2 h THR 12 Cb 0.85 -0.16 0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2da2 h THR 12 CO 1.31 0.19 -0.33 -1.14 0.37 0.00 0.00 175.52 175.92 2da2 n ARG 13 N -4.59 -2.28 -0.61 6.66 3.00 -1.26 -5.01 116.66 112.57 2da2 n ARG 13 Ca 0.18 0.36 -0.29 0.00 -0.00 0.00 0.00 57.85 58.10 2da2 n ARG 13 Cb 0.32 -3.75 0.22 0.00 0.00 0.00 0.00 32.46 29.25 2da2 n ARG 13 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2da2 s PHE 14 N -3.15 1.46 0.15 -0.14 0.40 -1.26 -5.03 117.98 110.40 2da2 s PHE 14 Ca 0.05 1.38 0.06 0.00 -0.60 0.00 0.00 56.93 57.82 2da2 s PHE 14 Cb -0.01 -3.18 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 2da2 s PHE 14 CO 0.31 -3.50 0.05 -0.08 0.70 0.00 0.00 175.22 172.70 2da2 s THR 15 N -2.54 4.08 0.23 0.64 -1.32 -1.26 -4.85 115.64 110.62 2da2 s THR 15 Ca 0.68 -1.17 0.03 0.00 -1.21 0.00 0.00 61.69 60.01 2da2 s THR 15 Cb -0.24 -3.03 0.31 0.00 -1.51 0.00 0.00 72.50 68.02 2da2 s THR 15 CO 0.62 -0.04 1.15 0.47 -2.21 0.00 0.00 174.62 174.61 2da2 n ASP 16 N 0.01 -0.06 -0.18 8.08 8.00 -1.26 0.21 116.55 131.34 2da2 n ASP 16 Ca -0.09 1.25 -0.01 0.00 0.71 0.00 0.00 54.79 56.64 2da2 n ASP 16 Cb 0.54 -0.47 0.09 0.00 -0.02 0.00 0.00 41.12 41.26 2da2 n ASP 16 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2da2 h TYR 17 N 0.00 0.29 0.00 1.24 3.20 -1.99 0.66 116.97 120.37 2da2 h TYR 17 Ca 0.46 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.34 2da2 h TYR 17 Cb 0.98 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2da2 h TYR 17 CO -0.34 0.05 -0.10 1.96 -1.64 0.00 0.00 178.16 178.08 2da2 h GLN 18 N 0.33 0.06 -0.08 1.82 4.20 0.20 -3.20 115.11 118.45 2da2 h GLN 18 Ca 0.28 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.94 2da2 h GLN 18 Cb 0.36 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2da2 h GLN 18 CO -0.32 0.88 0.08 -0.07 -0.67 0.00 0.00 178.83 178.74 2da2 h LEU 19 N -0.73 0.00 -0.13 1.46 3.38 -0.33 0.14 115.31 119.10 2da2 h LEU 19 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2da2 h LEU 19 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2da2 h LEU 19 CO 0.02 0.00 -0.10 -0.09 0.09 0.00 0.00 178.44 178.36 2da2 h ARG 20 N 0.00 0.30 -0.15 1.13 9.65 0.30 0.48 114.38 126.09 2da2 h ARG 20 Ca 0.04 -0.15 -0.22 0.00 -1.10 0.00 0.00 59.98 58.55 2da2 h ARG 20 Cb 0.20 -0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2da2 h ARG 20 CO -0.00 0.67 -0.77 0.28 2.80 0.00 0.00 179.97 182.94 2da2 h VAL 21 N -0.06 1.28 -0.33 0.20 2.07 -1.35 -0.40 116.25 117.66 2da2 h VAL 21 Ca 0.03 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.52 2da2 h VAL 21 Cb 0.59 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2da2 h VAL 21 CO 0.03 0.62 -0.02 -0.07 0.02 0.00 0.00 177.57 178.15 2da2 h LEU 22 N 0.53 0.58 -0.36 2.57 3.38 -1.05 -1.37 115.31 119.60 2da2 h LEU 22 Ca -0.05 -0.32 -0.18 0.00 0.09 0.00 0.00 57.88 57.42 2da2 h LEU 22 Cb 1.41 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2da2 h LEU 22 CO 0.16 0.76 -0.57 -0.61 0.09 0.00 0.00 178.44 178.27 2da2 h GLN 23 N 0.39 0.76 -0.61 1.13 -0.00 -0.95 -2.35 115.11 113.48 2da2 h GLN 23 Ca 0.09 -0.49 -0.05 0.00 -0.00 0.00 0.00 58.65 58.20 2da2 h GLN 23 Cb 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.99 2da2 h GLN 23 CO 0.02 1.12 0.19 0.22 0.00 0.00 0.00 178.83 180.37 2da2 h ASP 24 N 0.57 0.85 0.73 -0.69 1.82 -1.00 -0.47 116.42 118.24 2da2 h ASP 24 Ca 0.01 -0.14 -0.14 0.00 -0.39 0.00 0.00 57.03 56.37 2da2 h ASP 24 Cb 1.16 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.93 2da2 h ASP 24 CO 0.12 0.80 -0.65 0.15 -1.61 0.00 0.00 179.24 178.05 2da2 h PHE 25 N 0.89 0.00 -0.04 0.28 3.04 -1.19 -3.15 116.94 116.77 2da2 h PHE 25 Ca 0.20 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.03 2da2 h PHE 25 Cb 0.26 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.78 2da2 h PHE 25 CO 0.02 0.65 -0.45 0.35 -2.02 0.00 0.00 178.31 176.86 2da2 h PHE 26 N 0.00 0.52 -0.25 0.41 3.04 -0.90 0.52 116.94 120.27 2da2 h PHE 26 Ca -0.01 -0.26 0.07 0.00 3.98 0.00 0.00 57.97 61.76 2da2 h PHE 26 Cb 1.19 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 2da2 h PHE 26 CO 0.00 1.04 0.22 0.22 -2.02 0.00 0.00 178.31 177.77 2da2 h ASP 27 N -0.15 0.00 0.03 0.41 3.58 -1.13 -2.57 116.42 116.59 2da2 h ASP 27 Ca -0.05 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.02 2da2 h ASP 27 Cb 1.14 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.13 2da2 h ASP 27 CO 0.09 0.00 -2.37 0.00 -2.88 0.00 0.00 179.24 174.08 2da2 n ALA 28 N -2.47 1.35 -3.68 -0.78 0.00 -1.19 -4.96 120.51 108.78 2da2 n ALA 28 Ca 0.03 -1.03 -0.12 0.00 0.00 0.00 0.00 53.44 52.32 2da2 n ALA 28 Cb 0.36 -0.22 -0.12 0.00 0.00 0.00 0.00 19.45 19.47 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 -6.52 -0.01 -0.01 0.00 2.47 0.18 -5.01 114.94 106.04 2da2 s ASN 29 Ca -0.30 0.67 0.02 0.00 0.42 0.00 0.00 52.86 53.68 2da2 s ASN 29 Cb 0.08 0.73 0.05 0.00 -1.45 0.00 0.00 41.25 40.66 2da2 s ASN 29 CO 0.65 -0.21 1.03 0.00 -3.72 0.00 0.00 177.10 174.85 2da2 n ALA 30 N 4.92 2.04 -2.54 1.71 0.00 -1.23 -3.32 120.51 122.09 2da2 n ALA 30 Ca -0.14 -1.17 -0.10 0.00 0.00 0.00 0.00 53.44 52.03 2da2 n ALA 30 Cb 0.51 -0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.53 1.86 -1.66 0.00 4.01 -1.26 -4.96 117.16 114.61 2da2 n TYR 31 Ca 0.02 -2.28 -0.33 0.00 -0.16 0.00 0.00 57.90 55.16 2da2 n TYR 31 Cb 0.30 -0.27 0.06 0.00 -0.31 0.00 0.00 39.34 39.12 2da2 n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2da2 s PRO 32 N -3.67 2.70 0.48 -0.72 0.04 -1.26 -5.06 135.00 127.51 2da2 s PRO 32 Ca 0.36 1.35 0.05 0.00 0.04 0.00 0.00 61.00 62.80 2da2 s PRO 32 Cb 0.37 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.99 2da2 s PRO 32 CO -0.01 -1.33 0.66 0.15 0.04 0.00 0.00 177.00 176.51 2da2 s LYS 33 N -4.25 2.71 0.26 4.56 1.02 -1.26 -4.84 119.74 117.94 2da2 s LYS 33 Ca 0.66 -1.03 -0.06 0.00 0.02 0.00 0.00 55.97 55.56 2da2 s LYS 33 Cb -0.20 -2.64 0.48 0.00 -0.52 0.00 0.00 37.83 34.95 2da2 s LYS 33 CO 0.44 -0.47 1.60 -0.44 -0.92 0.00 0.00 175.35 175.57 2da2 h ASP 34 N 0.39 -0.56 -0.61 2.83 3.32 -1.99 0.37 116.42 120.17 2da2 h ASP 34 Ca -0.41 0.24 0.11 0.00 0.02 0.00 0.00 57.03 56.98 2da2 h ASP 34 Cb 1.29 0.45 -0.08 0.00 0.22 0.00 0.00 39.33 41.21 2da2 h ASP 34 CO 0.48 -0.26 0.19 -0.78 -1.72 0.00 0.00 179.24 177.16 2da2 h ASP 35 N 0.04 0.13 0.19 6.45 1.82 -2.01 -1.66 116.42 121.38 2da2 h ASP 35 Ca 0.45 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 57.18 2da2 h ASP 35 Cb 0.79 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.90 2da2 h ASP 35 CO -0.81 0.08 -0.09 -0.33 -1.61 0.00 0.00 179.24 176.48 2da2 h GLU 36 N 0.34 -0.24 -1.12 0.28 4.39 -0.71 -2.92 114.58 114.59 2da2 h GLU 36 Ca 0.32 0.02 0.31 0.00 0.34 0.00 0.00 59.36 60.35 2da2 h GLU 36 Cb 0.44 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.05 2da2 h GLU 36 CO -0.35 0.04 0.74 0.74 -1.16 0.00 0.00 179.01 179.01 2da2 h PHE 37 N -0.53 0.53 -0.68 4.33 -1.00 -0.58 0.33 116.94 119.33 2da2 h PHE 37 Ca -0.03 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.79 2da2 h PHE 37 Cb 0.40 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.77 2da2 h PHE 37 CO 0.01 -0.00 0.44 0.93 -1.61 0.00 0.00 178.31 178.08 2da2 h GLU 38 N 0.27 0.87 -0.54 1.51 4.39 -1.12 0.43 114.58 120.39 2da2 h GLU 38 Ca 0.64 -0.05 0.11 0.00 0.34 0.00 0.00 59.36 60.39 2da2 h GLU 38 Cb 1.85 -0.20 -0.09 0.00 -0.10 0.00 0.00 28.75 30.21 2da2 h GLU 38 CO -0.28 0.57 0.01 1.96 -1.16 0.00 0.00 179.01 180.12 2da2 h GLN 39 N 0.89 0.12 -0.18 2.33 1.08 -0.36 0.22 115.11 119.22 2da2 h GLN 39 Ca 0.26 -0.01 -0.20 0.00 -1.45 0.00 0.00 58.65 57.25 2da2 h GLN 39 Cb -0.07 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2da2 h GLN 39 CO -0.07 0.08 -0.66 -0.07 -0.95 0.00 0.00 178.83 177.16 2da2 h LEU 40 N 0.12 0.89 -1.95 1.46 3.38 -1.47 -2.30 115.31 115.45 2da2 h LEU 40 Ca 0.28 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2da2 h LEU 40 Cb 0.42 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2da2 h LEU 40 CO -0.45 1.34 0.06 0.77 0.09 0.00 0.00 178.44 180.25 2da2 h SER 41 N 0.49 0.05 0.61 -0.43 4.64 -0.04 0.72 113.55 119.59 2da2 h SER 41 Ca -0.03 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.01 2da2 h SER 41 Cb 1.29 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2da2 h SER 41 CO 0.14 0.04 -1.35 0.78 -0.87 0.00 0.00 176.83 175.57 2da2 h ASN 42 N 0.06 0.32 0.39 4.97 2.35 -0.52 -1.08 115.58 122.08 2da2 h ASN 42 Ca 0.03 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 2da2 h ASN 42 Cb 0.06 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2da2 h ASN 42 CO -0.00 1.32 -0.19 0.25 -1.65 0.00 0.00 177.43 177.16 2da2 h LEU 43 N 0.06 -0.44 0.00 1.61 5.85 -0.74 -3.24 115.31 118.41 2da2 h LEU 43 Ca -0.17 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2da2 h LEU 43 Cb 1.96 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2da2 h LEU 43 CO 0.17 -0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.45 2da2 n LEU 44 N -5.13 0.00 -2.17 2.25 4.77 0.16 -4.89 117.00 111.99 2da2 n LEU 44 Ca -0.08 0.49 -0.19 0.00 -0.03 0.00 0.00 56.01 56.20 2da2 n LEU 44 Cb 0.25 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2da2 n LEU 44 CO 0.20 -0.06 -0.21 -3.20 -1.33 0.00 0.00 177.39 172.79 2da2 n ASN 45 N -1.49 -5.39 -4.68 -1.43 5.15 -0.49 -4.99 115.26 101.94 2da2 n ASN 45 Ca 0.07 -0.04 -0.28 0.00 -0.60 0.00 0.00 54.58 53.73 2da2 n ASN 45 Cb 0.29 -4.43 -0.08 0.00 -0.53 0.00 0.00 39.78 35.03 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2da2 s LEU 46 N -5.39 3.39 0.12 1.20 1.43 -0.71 -4.99 118.68 113.73 2da2 s LEU 46 Ca 0.03 -0.31 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2da2 s LEU 46 Cb -0.01 -2.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 2da2 s LEU 46 CO 0.03 0.11 1.35 -2.16 0.23 0.00 0.00 176.35 175.92 2da2 s PRO 47 N -2.76 4.34 0.32 1.29 0.04 -1.26 -4.37 135.00 132.59 2da2 s PRO 47 Ca 0.27 2.03 0.09 0.00 0.04 0.00 0.00 61.00 63.43 2da2 s PRO 47 Cb -0.10 -3.25 0.93 0.00 0.04 0.00 0.00 34.50 32.11 2da2 s PRO 47 CO 0.19 -0.39 1.66 1.79 0.04 0.00 0.00 177.00 180.28 2da2 h THR 48 N 4.22 0.31 -0.95 1.26 1.35 -1.93 0.67 112.91 117.85 2da2 h THR 48 Ca -0.42 -0.10 0.22 0.00 -0.55 0.00 0.00 66.41 65.57 2da2 h THR 48 Cb 1.21 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.56 2da2 h THR 48 CO 0.85 0.05 0.63 0.08 -0.25 0.00 0.00 175.52 176.87 2da2 h ARG 49 N 0.28 0.38 0.05 4.72 -0.00 -1.99 0.50 114.38 118.32 2da2 h ARG 49 Ca 0.66 -0.02 -0.26 0.00 -0.00 0.00 0.00 59.98 60.36 2da2 h ARG 49 Cb 1.43 -0.09 0.01 0.00 -0.00 0.00 0.00 29.97 31.32 2da2 h ARG 49 CO -0.63 0.25 -1.07 0.28 -0.00 0.00 0.00 179.97 178.80 2da2 h VAL 50 N 0.39 1.36 0.00 0.08 2.07 -0.02 -3.01 116.25 117.12 2da2 h VAL 50 Ca 0.51 -2.49 -0.13 0.00 0.82 0.00 0.00 66.70 65.41 2da2 h VAL 50 Cb 1.30 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 2da2 h VAL 50 CO -0.20 0.75 -0.62 0.40 0.02 0.00 0.00 177.57 177.91 2da2 h ILE 51 N 0.26 1.40 0.47 4.57 2.04 -0.50 -3.02 117.51 122.73 2da2 h ILE 51 Ca -0.12 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 63.55 2da2 h ILE 51 Cb 1.73 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 2da2 h ILE 51 CO 0.19 0.61 -0.23 0.58 0.00 0.00 0.00 178.15 179.31 2da2 h VAL 52 N 0.00 0.30 -0.99 1.67 2.07 -0.16 -1.48 116.25 117.65 2da2 h VAL 52 Ca -0.01 -0.52 0.18 0.00 0.82 0.00 0.00 66.70 67.17 2da2 h VAL 52 Cb 1.13 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2da2 h VAL 52 CO 0.08 0.05 0.61 0.58 0.02 0.00 0.00 177.57 178.92 2da2 h VAL 53 N -1.04 0.73 -0.24 2.57 2.07 -1.61 0.27 116.25 119.01 2da2 h VAL 53 Ca -0.06 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2da2 h VAL 53 Cb 0.58 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2da2 h VAL 53 CO 0.11 0.14 -0.06 -0.25 0.02 0.00 0.00 177.57 177.53 2da2 h TRP 54 N 0.75 0.51 -0.67 1.57 7.01 -1.52 -2.13 115.95 121.46 2da2 h TRP 54 Ca 0.55 -0.11 -0.08 0.00 2.11 0.00 0.00 58.89 61.36 2da2 h TRP 54 Cb 0.88 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.79 2da2 h TRP 54 CO -0.00 0.68 0.11 0.74 -2.79 0.00 0.00 178.44 177.18 2da2 h PHE 55 N 0.19 1.18 0.37 2.65 -1.00 -0.08 -1.10 116.94 119.16 2da2 h PHE 55 Ca 0.06 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 2da2 h PHE 55 Cb 0.52 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2da2 h PHE 55 CO 0.05 0.99 -0.18 1.96 -1.61 0.00 0.00 178.31 179.52 2da2 h GLN 56 N 1.04 -0.48 -0.17 1.51 4.20 -0.47 -2.86 115.11 117.88 2da2 h GLN 56 Ca 0.20 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2da2 h GLN 56 Cb 0.44 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2da2 h GLN 56 CO 0.01 -0.30 0.11 -0.91 -0.67 0.00 0.00 178.83 177.07 2da2 h ASN 57 N -0.52 0.19 -1.12 1.46 2.35 -1.34 -2.38 115.58 114.22 2da2 h ASN 57 Ca -0.05 -0.01 0.35 0.00 -0.55 0.00 0.00 56.30 56.04 2da2 h ASN 57 Cb 0.39 -0.05 -0.13 0.00 0.05 0.00 0.00 38.32 38.58 2da2 h ASN 57 CO 0.08 0.15 0.69 0.00 -1.65 0.00 0.00 177.43 176.71 2da2 h ALA 58 N 1.05 2.30 -0.26 -0.83 0.00 -1.11 0.48 119.26 120.89 2da2 h ALA 58 Ca 0.06 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2da2 h ALA 58 Cb -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2da2 h ALA 58 CO -0.01 -0.89 -0.23 0.00 0.00 0.00 0.00 179.25 178.12 2da2 h ARG 59 N 0.24 0.62 -0.72 0.00 3.08 -1.20 0.94 114.38 117.34 2da2 h ARG 59 Ca 0.74 -0.32 0.05 0.00 0.07 0.00 0.00 59.98 60.52 2da2 h ARG 59 Cb 1.99 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.99 2da2 h ARG 59 CO -0.48 0.91 0.43 1.96 -1.07 0.00 0.00 179.97 181.73 2da2 h GLN 60 N 0.35 0.79 -0.02 0.04 4.20 0.07 0.10 115.11 120.64 2da2 h GLN 60 Ca 0.05 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2da2 h GLN 60 Cb 0.79 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.40 2da2 h GLN 60 CO 0.06 0.52 -0.61 0.87 -0.67 0.00 0.00 178.83 179.00 2da2 h LYS 61 N 0.82 0.44 -0.84 1.46 1.57 -1.26 -3.28 116.57 115.49 2da2 h LYS 61 Ca 0.31 -0.46 0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2da2 h LYS 61 Cb 0.11 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2da2 h LYS 61 CO -0.15 1.11 0.52 0.00 -0.57 0.00 0.00 179.45 180.36 2da2 h ALA 62 N 0.35 1.14 -2.50 3.86 0.00 -0.53 -3.42 119.26 118.16 2da2 h ALA 62 Ca -0.07 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 2da2 h ALA 62 Cb 1.31 -0.23 0.06 0.00 0.00 0.00 0.00 17.79 18.93 2da2 h ALA 62 CO 0.12 0.27 0.97 0.54 0.00 0.00 0.00 179.25 181.15 2da2 n ARG 63 N -4.63 2.58 -1.55 0.00 1.74 0.33 -4.81 116.66 110.31 2da2 n ARG 63 Ca 0.12 0.93 -0.22 0.00 -0.77 0.00 0.00 57.85 57.91 2da2 n ARG 63 Cb 0.16 -2.77 -0.06 0.00 -1.02 0.00 0.00 32.46 28.78 2da2 n ARG 63 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2da2 n LYS 64 N 4.15 0.71 -0.34 5.56 4.76 -1.26 -4.77 118.16 126.96 2da2 n LYS 64 Ca 0.17 -0.53 0.23 0.00 -2.87 0.00 0.00 58.31 55.31 2da2 n LYS 64 Cb 0.33 -3.52 0.47 0.00 -1.84 0.00 0.00 35.03 30.47 2da2 n LYS 64 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2da2 h SER 65 N 15.12 0.53 -3.05 4.39 4.64 -1.87 -3.41 113.55 129.90 2da2 h SER 65 Ca -0.08 0.17 -0.58 0.00 -0.47 0.00 0.00 61.79 60.82 2da2 h SER 65 Cb 1.10 0.10 0.13 0.00 -0.31 0.00 0.00 62.40 63.43 2da2 h SER 65 CO 1.08 -0.07 0.18 0.61 -0.87 0.00 0.00 176.83 177.76 2da2 n GLY 66 N -1.32 -0.17 3.58 -0.77 0.00 -1.26 -4.98 105.19 100.26 2da2 n GLY 66 Ca 0.31 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 -1.54 1.07 1.61 0.04 -1.26 -5.04 135.00 127.89 2da2 s PRO 67 Ca 0.63 -0.17 -0.15 0.00 0.04 0.00 0.00 61.00 61.35 2da2 s PRO 67 Cb -0.56 -1.57 0.23 0.00 0.04 0.00 0.00 34.50 32.64 2da2 s PRO 67 CO 0.57 -3.90 1.11 -1.54 0.04 0.00 0.00 177.00 173.28 2da2 s SER 68 N -3.97 2.01 0.04 6.66 1.04 -1.26 -5.09 113.70 113.13 2da2 s SER 68 Ca 0.72 0.91 -0.22 0.00 0.48 0.00 0.00 55.95 57.84 2da2 s SER 68 Cb -0.08 -1.38 0.05 0.00 0.10 0.00 0.00 66.02 64.71 2da2 s SER 68 CO 0.56 -3.48 0.50 -0.55 0.98 0.00 0.00 173.24 171.25 2da2 s SER 69 N -3.72 -0.41 0.00 7.02 0.15 -1.26 -5.29 113.70 110.18 2da2 s SER 69 Ca 0.68 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2da2 s SER 69 Cb -0.14 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2da2 s SER 69 CO 0.56 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.92