#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 s SER 2 N 0.00 4.78 0.01 1.61 0.01 -1.26 -5.07 113.70 113.78 2da2 s SER 2 Ca 0.00 -1.00 -0.28 0.00 1.31 0.00 0.00 55.95 55.97 2da2 s SER 2 Cb 0.00 -1.75 0.10 0.00 0.21 0.00 0.00 66.02 64.58 2da2 s SER 2 CO 0.00 -0.21 0.93 -0.55 0.41 0.00 0.00 173.24 173.82 2da2 s SER 3 N 1.34 -0.31 0.00 2.44 0.15 -1.26 -5.06 113.70 111.00 2da2 s SER 3 Ca -0.01 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2da2 s SER 3 Cb -0.18 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2da2 s SER 3 CO -0.01 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2da2 n GLY 4 N -0.28 2.70 3.08 9.45 0.00 -1.26 -5.05 105.19 113.82 2da2 n GLY 4 Ca -0.08 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2da2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da2 n SER 5 N 0.00 -2.68 -4.85 1.61 3.41 -1.26 -4.99 113.62 104.85 2da2 n SER 5 Ca 0.00 -0.12 -0.22 0.00 -0.26 0.00 0.00 58.87 58.27 2da2 n SER 5 Cb 0.00 -0.71 0.07 0.00 -0.26 0.00 0.00 64.21 63.32 2da2 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2da2 s SER 6 N -1.47 4.84 0.22 4.04 1.04 -1.26 -5.00 113.70 116.10 2da2 s SER 6 Ca 0.40 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.37 2da2 s SER 6 Cb -0.01 -0.22 0.31 0.00 0.10 0.00 0.00 66.02 66.20 2da2 s SER 6 CO 0.54 -1.49 1.79 1.23 0.98 0.00 0.00 173.24 176.29 2da2 h GLY 7 N -0.14 1.05 -7.40 7.32 0.00 -2.06 -3.34 103.07 98.49 2da2 h GLY 7 Ca -0.37 -0.23 -0.64 0.00 0.00 0.00 0.00 47.33 46.10 2da2 h GLY 7 CO 0.44 0.08 -0.69 1.09 0.00 0.00 0.00 176.54 177.46 2da2 s ARG 8 N -6.07 1.61 -0.30 4.80 1.70 -1.26 -5.03 118.95 114.40 2da2 s ARG 8 Ca -0.13 -2.17 -0.12 0.00 -0.47 0.00 0.00 55.73 52.84 2da2 s ARG 8 Cb 0.18 -3.03 0.18 0.00 -0.57 0.00 0.00 34.95 31.70 2da2 s ARG 8 CO 0.76 -1.05 1.00 0.45 -1.08 0.00 0.00 175.30 175.38 2da2 s SER 9 N 0.34 -0.56 -0.94 -2.89 0.15 -1.26 -5.09 113.70 103.45 2da2 s SER 9 Ca 0.15 0.45 -0.24 0.00 0.70 0.00 0.00 55.95 57.00 2da2 s SER 9 Cb -0.23 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.59 2da2 s SER 9 CO -0.05 -0.11 1.69 -0.55 1.20 0.00 0.00 173.24 175.43 2da2 s SER 10 N 2.80 5.81 0.03 5.45 0.15 -1.26 -4.76 113.70 121.92 2da2 s SER 10 Ca 0.01 -0.99 -0.13 0.00 0.70 0.00 0.00 55.95 55.53 2da2 s SER 10 Cb -0.10 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2da2 s SER 10 CO -0.14 -2.13 0.29 -0.13 1.20 0.00 0.00 173.24 172.34 2da2 s ARG 11 N 6.03 0.75 -0.07 5.44 0.52 -1.26 -5.17 118.95 125.19 2da2 s ARG 11 Ca 0.58 -0.43 -0.04 0.00 -0.52 0.00 0.00 55.73 55.32 2da2 s ARG 11 Cb -0.04 0.33 0.03 0.00 0.52 0.00 0.00 34.95 35.79 2da2 s ARG 11 CO -0.04 -0.23 0.17 0.99 0.02 0.00 0.00 175.30 176.21 2da2 s THR 12 N -2.21 -0.03 -0.12 0.02 2.01 -1.26 -4.98 115.64 109.07 2da2 s THR 12 Ca -0.07 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2da2 s THR 12 Cb -0.02 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 2da2 s THR 12 CO -0.01 0.05 -0.17 -0.60 -0.69 0.00 0.00 174.62 173.20 2da2 s ARG 13 N 0.90 3.24 0.34 4.92 6.06 -1.26 -5.13 118.95 128.03 2da2 s ARG 13 Ca -0.07 -0.76 0.08 0.00 -2.50 0.00 0.00 55.73 52.48 2da2 s ARG 13 Cb -0.09 -2.51 -0.04 0.00 0.06 0.00 0.00 34.95 32.38 2da2 s ARG 13 CO -0.05 0.18 0.19 -0.06 -2.50 0.00 0.00 175.30 173.06 2da2 s PHE 14 N 0.39 2.75 0.16 5.12 0.40 -1.26 -5.03 117.98 120.51 2da2 s PHE 14 Ca -0.13 -0.37 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 2da2 s PHE 14 Cb -0.17 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 2da2 s PHE 14 CO 0.06 0.29 0.04 -0.08 0.70 0.00 0.00 175.22 176.23 2da2 s THR 15 N -2.40 4.01 0.33 0.64 -1.32 -1.26 -4.87 115.64 110.77 2da2 s THR 15 Ca 0.39 -1.24 0.17 0.00 -1.21 0.00 0.00 61.69 59.80 2da2 s THR 15 Cb -0.03 -3.01 0.32 0.00 -1.51 0.00 0.00 72.50 68.27 2da2 s THR 15 CO 0.24 -0.07 1.42 0.47 -2.21 0.00 0.00 174.62 174.47 2da2 n ASP 16 N -0.07 0.28 -0.16 8.08 9.92 -1.26 0.17 116.55 133.51 2da2 n ASP 16 Ca -0.09 1.50 -0.06 0.00 -0.53 0.00 0.00 54.79 55.61 2da2 n ASP 16 Cb 0.54 -0.71 0.04 0.00 -0.64 0.00 0.00 41.12 40.34 2da2 n ASP 16 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2da2 h TYR 17 N 0.00 0.54 0.01 1.24 3.20 -1.99 0.18 116.97 120.14 2da2 h TYR 17 Ca 0.75 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.61 2da2 h TYR 17 Cb 1.95 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 40.05 2da2 h TYR 17 CO -0.05 0.30 -0.09 1.96 -1.64 0.00 0.00 178.16 178.65 2da2 h GLN 18 N 0.57 0.05 -0.59 1.82 4.20 0.13 -3.23 115.11 118.07 2da2 h GLN 18 Ca 0.20 -0.06 0.13 0.00 0.06 0.00 0.00 58.65 58.98 2da2 h GLN 18 Cb 0.04 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2da2 h GLN 18 CO -0.10 0.89 0.40 -0.07 -0.67 0.00 0.00 178.83 179.29 2da2 h LEU 19 N -0.77 0.22 -0.36 1.46 3.38 -0.49 0.11 115.31 118.86 2da2 h LEU 19 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2da2 h LEU 19 Cb 0.93 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2da2 h LEU 19 CO 0.02 0.12 0.11 -0.09 0.09 0.00 0.00 178.44 178.69 2da2 h ARG 20 N 0.24 0.56 -0.10 1.13 9.65 -0.70 0.31 114.38 125.48 2da2 h ARG 20 Ca 0.28 -0.12 -0.20 0.00 -1.10 0.00 0.00 59.98 58.84 2da2 h ARG 20 Cb 0.77 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2da2 h ARG 20 CO -0.06 0.58 -0.72 0.28 2.80 0.00 0.00 179.97 182.86 2da2 h VAL 21 N 0.43 1.32 -0.43 0.20 2.07 -1.24 -0.74 116.25 117.85 2da2 h VAL 21 Ca 0.12 -1.98 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 2da2 h VAL 21 Cb 0.25 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2da2 h VAL 21 CO -0.00 0.61 0.03 -0.07 0.02 0.00 0.00 177.57 178.16 2da2 h LEU 22 N 0.33 0.72 -0.48 2.57 3.38 -0.79 -1.04 115.31 119.99 2da2 h LEU 22 Ca -0.06 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.45 2da2 h LEU 22 Cb 1.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2da2 h LEU 22 CO 0.15 0.83 -0.63 -0.61 0.09 0.00 0.00 178.44 178.27 2da2 h GLN 23 N 0.59 0.47 -0.54 1.13 5.75 -0.43 -2.43 115.11 119.65 2da2 h GLN 23 Ca 0.13 -0.33 -0.09 0.00 -0.15 0.00 0.00 58.65 58.20 2da2 h GLN 23 Cb 0.44 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 2da2 h GLN 23 CO 0.02 0.95 -0.02 0.22 -2.65 0.00 0.00 178.83 177.34 2da2 h ASP 24 N 0.34 0.95 0.50 -0.69 3.58 -1.00 -1.07 116.42 119.03 2da2 h ASP 24 Ca -0.01 -0.32 -0.11 0.00 0.42 0.00 0.00 57.03 57.01 2da2 h ASP 24 Cb 1.18 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 2da2 h ASP 24 CO 0.11 1.04 -0.52 0.15 -2.88 0.00 0.00 179.24 177.14 2da2 h PHE 25 N 0.84 0.03 0.04 0.28 3.04 -1.17 -3.07 116.94 116.94 2da2 h PHE 25 Ca 0.15 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2da2 h PHE 25 Cb 0.57 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.07 2da2 h PHE 25 CO 0.04 0.54 -0.02 0.35 -2.02 0.00 0.00 178.31 177.20 2da2 h PHE 26 N 0.02 -0.06 -0.95 0.41 3.04 -1.19 0.47 116.94 118.68 2da2 h PHE 26 Ca -0.00 -0.00 0.25 0.00 3.98 0.00 0.00 57.97 62.19 2da2 h PHE 26 Cb 0.93 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.39 2da2 h PHE 26 CO 0.00 0.54 0.65 0.22 -2.02 0.00 0.00 178.31 177.70 2da2 h ASP 27 N -0.71 0.24 0.09 0.41 1.82 -1.22 -1.75 116.42 115.29 2da2 h ASP 27 Ca -0.01 0.03 -0.35 0.00 -0.39 0.00 0.00 57.03 56.32 2da2 h ASP 27 Cb 0.62 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.59 2da2 h ASP 27 CO 0.01 0.08 -1.92 0.00 -1.61 0.00 0.00 179.24 175.80 2da2 n ALA 28 N -2.60 0.92 -3.69 -0.78 0.00 -1.16 -4.94 120.51 108.26 2da2 n ALA 28 Ca 0.21 -0.62 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 2da2 n ALA 28 Cb 0.87 -0.59 -0.13 0.00 0.00 0.00 0.00 19.45 19.60 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 -6.98 -0.02 -0.02 0.00 2.47 0.16 -5.01 114.94 105.54 2da2 s ASN 29 Ca -0.25 0.61 0.02 0.00 0.42 0.00 0.00 52.86 53.67 2da2 s ASN 29 Cb 0.07 0.62 0.04 0.00 -1.45 0.00 0.00 41.25 40.53 2da2 s ASN 29 CO 0.72 -0.20 1.01 0.00 -3.72 0.00 0.00 177.10 174.90 2da2 n ALA 30 N 4.78 2.02 -2.54 1.71 0.00 -1.22 -3.28 120.51 121.98 2da2 n ALA 30 Ca -0.16 -1.20 -0.10 0.00 0.00 0.00 0.00 53.44 51.98 2da2 n ALA 30 Cb 0.52 -0.05 0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.61 1.84 -1.16 0.00 4.02 -1.26 -4.96 117.16 115.03 2da2 n TYR 31 Ca 0.02 -2.28 -0.29 0.00 -0.01 0.00 0.00 57.90 55.34 2da2 n TYR 31 Cb 0.30 -0.27 0.17 0.00 -0.02 0.00 0.00 39.34 39.53 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 -3.66 0.49 0.43 -0.72 0.04 -1.26 -5.08 135.00 125.23 2da2 s PRO 32 Ca 0.36 0.55 0.08 0.00 0.04 0.00 0.00 61.00 62.03 2da2 s PRO 32 Cb 0.37 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 33.15 2da2 s PRO 32 CO -0.02 -2.70 0.36 0.15 0.04 0.00 0.00 177.00 174.83 2da2 s LYS 33 N -4.96 2.47 0.23 4.56 -0.14 -1.26 -4.91 119.74 115.74 2da2 s LYS 33 Ca 0.65 -1.61 -0.11 0.00 -1.36 0.00 0.00 55.97 53.54 2da2 s LYS 33 Cb -0.19 -2.31 0.33 0.00 -1.68 0.00 0.00 37.83 33.98 2da2 s LYS 33 CO 0.58 -0.22 1.61 -0.44 -0.76 0.00 0.00 175.35 176.12 2da2 h ASP 34 N 1.05 -0.63 -0.58 2.83 3.32 -1.99 0.19 116.42 120.61 2da2 h ASP 34 Ca -0.41 0.22 0.11 0.00 0.02 0.00 0.00 57.03 56.97 2da2 h ASP 34 Cb 1.27 0.44 -0.09 0.00 0.22 0.00 0.00 39.33 41.17 2da2 h ASP 34 CO 0.59 -0.24 0.07 -0.78 -1.72 0.00 0.00 179.24 177.16 2da2 h ASP 35 N 0.01 -0.12 0.09 6.45 3.58 -2.01 -1.36 116.42 123.08 2da2 h ASP 35 Ca 0.37 0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.93 2da2 h ASP 35 Cb 0.57 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2da2 h ASP 35 CO -0.75 -0.04 -0.05 -0.33 -2.88 0.00 0.00 179.24 175.20 2da2 h GLU 36 N 0.19 -0.12 -1.06 0.28 4.39 -1.12 -2.92 114.58 114.22 2da2 h GLU 36 Ca 0.30 0.01 0.28 0.00 0.34 0.00 0.00 59.36 60.30 2da2 h GLU 36 Cb 0.47 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.03 2da2 h GLU 36 CO -0.44 0.14 0.66 0.74 -1.16 0.00 0.00 179.01 178.95 2da2 h PHE 37 N -0.38 0.75 -0.67 4.33 -1.00 -0.33 0.24 116.94 119.89 2da2 h PHE 37 Ca -0.01 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.84 2da2 h PHE 37 Cb 0.32 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 39.61 2da2 h PHE 37 CO 0.01 0.01 0.38 0.93 -1.61 0.00 0.00 178.31 178.03 2da2 h GLU 38 N 0.40 0.70 -0.61 1.51 4.39 -1.07 0.03 114.58 119.93 2da2 h GLU 38 Ca 0.64 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.43 2da2 h GLU 38 Cb 1.57 -0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 29.96 2da2 h GLU 38 CO -0.38 0.46 0.02 1.96 -1.16 0.00 0.00 179.01 179.92 2da2 h GLN 39 N 0.72 0.14 -0.20 2.33 1.08 -0.54 0.17 115.11 118.81 2da2 h GLN 39 Ca 0.29 -0.01 -0.19 0.00 -1.45 0.00 0.00 58.65 57.29 2da2 h GLN 39 Cb 0.14 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2da2 h GLN 39 CO -0.16 0.09 -0.62 -0.07 -0.95 0.00 0.00 178.83 177.12 2da2 h LEU 40 N 0.14 0.89 -2.04 1.46 3.38 -1.43 -2.29 115.31 115.41 2da2 h LEU 40 Ca 0.32 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2da2 h LEU 40 Cb 0.51 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2da2 h LEU 40 CO -0.50 1.32 0.06 0.77 0.09 0.00 0.00 178.44 180.18 2da2 h SER 41 N 0.50 0.00 0.56 -0.43 4.64 0.12 0.16 113.55 119.10 2da2 h SER 41 Ca -0.02 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.01 2da2 h SER 41 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2da2 h SER 41 CO 0.13 0.00 -1.42 0.78 -0.87 0.00 0.00 176.83 175.45 2da2 h ASN 42 N 0.00 0.31 0.31 4.97 2.35 -0.62 -1.48 115.58 121.43 2da2 h ASN 42 Ca 0.04 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 2da2 h ASN 42 Cb 0.16 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2da2 h ASN 42 CO -0.00 1.34 -0.15 0.25 -1.65 0.00 0.00 177.43 177.22 2da2 h LEU 43 N 0.05 -0.35 -0.23 1.61 5.85 -0.71 -3.26 115.31 118.26 2da2 h LEU 43 Ca -0.19 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2da2 h LEU 43 Cb 1.97 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.10 2da2 h LEU 43 CO 0.16 0.12 0.00 0.18 -0.34 0.00 0.00 178.44 178.55 2da2 n LEU 44 N -5.06 0.54 -1.67 2.25 4.77 0.46 -4.89 117.00 113.40 2da2 n LEU 44 Ca -0.07 0.58 -0.15 0.00 -0.03 0.00 0.00 56.01 56.35 2da2 n LEU 44 Cb 0.21 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2da2 n LEU 44 CO 0.18 -0.29 -0.19 -3.20 -1.33 0.00 0.00 177.39 172.56 2da2 n ASN 45 N -2.04 -4.55 -4.65 -1.43 4.05 -0.62 -5.01 115.26 101.01 2da2 n ASN 45 Ca 0.04 0.01 -0.28 0.00 0.45 0.00 0.00 54.58 54.81 2da2 n ASN 45 Cb 0.32 -3.67 -0.08 0.00 1.23 0.00 0.00 39.78 37.57 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2da2 s LEU 46 N -4.24 3.29 0.16 1.20 1.43 -0.83 -4.99 118.68 114.70 2da2 s LEU 46 Ca 0.00 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.43 2da2 s LEU 46 Cb 0.00 -1.98 -0.08 0.00 0.03 0.00 0.00 46.19 44.16 2da2 s LEU 46 CO 0.00 0.12 1.33 -2.16 0.23 0.00 0.00 176.35 175.87 2da2 s PRO 47 N -2.71 4.37 0.44 1.29 0.04 -1.26 -4.33 135.00 132.83 2da2 s PRO 47 Ca 0.26 2.04 0.27 0.00 0.04 0.00 0.00 61.00 63.61 2da2 s PRO 47 Cb -0.10 -3.22 1.31 0.00 0.04 0.00 0.00 34.50 32.53 2da2 s PRO 47 CO 0.18 -0.32 1.72 1.79 0.04 0.00 0.00 177.00 180.40 2da2 h THR 48 N 3.99 0.35 -0.65 1.26 1.35 -1.93 0.71 112.91 118.00 2da2 h THR 48 Ca -0.43 -0.07 0.06 0.00 -0.55 0.00 0.00 66.41 65.41 2da2 h THR 48 Cb 1.21 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 2da2 h THR 48 CO 0.81 0.04 0.43 0.08 -0.25 0.00 0.00 175.52 176.63 2da2 h ARG 49 N 0.21 0.65 0.04 4.72 -0.00 -1.99 0.46 114.38 118.46 2da2 h ARG 49 Ca 0.68 -0.04 -0.25 0.00 -0.00 0.00 0.00 59.98 60.37 2da2 h ARG 49 Cb 2.08 -0.15 0.01 0.00 -0.00 0.00 0.00 29.97 31.91 2da2 h ARG 49 CO -0.27 0.43 -1.05 0.28 -0.00 0.00 0.00 179.97 179.35 2da2 h VAL 50 N 0.67 1.37 -0.01 0.08 2.07 0.07 -2.98 116.25 117.51 2da2 h VAL 50 Ca 0.28 -2.50 -0.16 0.00 0.82 0.00 0.00 66.70 65.14 2da2 h VAL 50 Cb 0.24 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2da2 h VAL 50 CO -0.08 0.75 -0.74 0.40 0.02 0.00 0.00 177.57 177.92 2da2 h ILE 51 N 0.24 1.48 0.41 4.57 2.04 -0.98 -3.08 117.51 122.20 2da2 h ILE 51 Ca -0.11 -2.40 -0.02 0.00 1.00 0.00 0.00 64.86 63.32 2da2 h ILE 51 Cb 1.71 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2da2 h ILE 51 CO 0.19 0.69 -0.19 0.58 0.00 0.00 0.00 178.15 179.42 2da2 h VAL 52 N 0.07 0.52 -1.00 1.67 2.07 -0.16 -1.39 116.25 118.03 2da2 h VAL 52 Ca -0.02 -0.50 0.17 0.00 0.82 0.00 0.00 66.70 67.17 2da2 h VAL 52 Cb 1.30 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 31.71 2da2 h VAL 52 CO 0.10 0.08 0.62 0.58 0.02 0.00 0.00 177.57 178.97 2da2 h VAL 53 N -0.87 0.78 -0.26 2.57 2.07 -1.61 0.29 116.25 119.22 2da2 h VAL 53 Ca -0.06 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2da2 h VAL 53 Cb 0.55 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2da2 h VAL 53 CO 0.09 0.15 -0.05 -0.25 0.02 0.00 0.00 177.57 177.53 2da2 h TRP 54 N 0.82 0.56 -0.59 1.57 7.01 -1.49 -2.59 115.95 121.23 2da2 h TRP 54 Ca 0.54 -0.12 -0.09 0.00 2.11 0.00 0.00 58.89 61.34 2da2 h TRP 54 Cb 0.77 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 2da2 h TRP 54 CO -0.00 0.70 0.02 0.74 -2.79 0.00 0.00 178.44 177.11 2da2 h PHE 55 N 0.25 1.10 0.04 2.65 -1.00 -0.05 -2.13 116.94 117.79 2da2 h PHE 55 Ca 0.07 -0.17 0.01 0.00 2.81 0.00 0.00 57.97 60.69 2da2 h PHE 55 Cb 0.51 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 2da2 h PHE 55 CO 0.05 0.96 -0.10 1.96 -1.61 0.00 0.00 178.31 179.57 2da2 h GLN 56 N 0.94 -0.18 0.38 1.51 4.20 -0.42 -2.76 115.11 118.77 2da2 h GLN 56 Ca 0.17 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2da2 h GLN 56 Cb 0.51 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2da2 h GLN 56 CO 0.02 -0.12 -0.18 -0.91 -0.67 0.00 0.00 178.83 176.97 2da2 h ASN 57 N -0.19 -0.43 -1.08 1.46 2.35 -1.40 -2.58 115.58 113.71 2da2 h ASN 57 Ca 0.03 0.00 0.42 0.00 -0.55 0.00 0.00 56.30 56.19 2da2 h ASN 57 Cb 0.21 0.11 -0.17 0.00 0.05 0.00 0.00 38.32 38.53 2da2 h ASN 57 CO -0.07 -0.29 0.62 0.00 -1.65 0.00 0.00 177.43 176.04 2da2 h ALA 58 N 0.10 2.28 -0.24 -0.83 0.00 -1.28 0.81 119.26 120.10 2da2 h ALA 58 Ca -0.05 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2da2 h ALA 58 Cb 0.40 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2da2 h ALA 58 CO 0.08 -1.02 -0.08 0.00 0.00 0.00 0.00 179.25 178.24 2da2 h ARG 59 N 0.06 0.48 -0.98 0.00 3.08 -1.17 0.24 114.38 116.09 2da2 h ARG 59 Ca 0.84 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.72 2da2 h ARG 59 Cb 2.28 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 32.25 2da2 h ARG 59 CO -0.67 0.72 0.64 1.96 -1.07 0.00 0.00 179.97 181.55 2da2 h GLN 60 N 0.21 1.23 0.10 0.04 4.20 0.76 -1.81 115.11 119.84 2da2 h GLN 60 Ca 0.06 -0.07 -0.27 0.00 0.06 0.00 0.00 58.65 58.42 2da2 h GLN 60 Cb 0.56 -0.28 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2da2 h GLN 60 CO 0.03 0.81 -1.17 1.57 -0.67 0.00 0.00 178.83 179.40 2da2 h LYS 61 N 1.26 0.41 -0.84 1.46 2.10 -1.11 -3.28 116.57 116.57 2da2 h LYS 61 Ca 0.38 -0.57 0.06 0.00 -2.00 0.00 0.00 60.65 58.52 2da2 h LYS 61 Cb -0.04 0.19 -0.06 0.00 -0.90 0.00 0.00 32.23 31.43 2da2 h LYS 61 CO -0.11 1.24 0.52 0.00 -2.00 0.00 0.00 179.45 179.10 2da2 h ALA 62 N 0.54 1.15 -1.21 0.07 0.00 -0.04 -3.42 119.26 116.33 2da2 h ALA 62 Ca -0.14 -0.01 -0.82 0.00 0.00 0.00 0.00 54.91 53.94 2da2 h ALA 62 Cb 1.86 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 19.43 2da2 h ALA 62 CO 0.20 0.27 0.72 0.54 0.00 0.00 0.00 179.25 180.99 2da2 n ARG 63 N -4.63 0.44 -4.14 0.00 1.74 -0.72 -4.94 116.66 104.41 2da2 n ARG 63 Ca 0.12 0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 57.22 2da2 n ARG 63 Cb 0.16 -1.73 -0.11 0.00 -1.02 0.00 0.00 32.46 29.76 2da2 n ARG 63 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2da2 s LYS 64 N 2.93 0.75 0.11 5.56 0.00 -1.26 -5.05 119.74 122.78 2da2 s LYS 64 Ca 1.01 -1.04 -0.26 0.00 0.00 0.00 0.00 55.97 55.69 2da2 s LYS 64 Cb -1.32 -0.47 0.07 0.00 0.00 0.00 0.00 37.83 36.12 2da2 s LYS 64 CO 0.74 0.08 0.93 -1.54 0.00 0.00 0.00 175.35 175.55 2da2 s SER 65 N -2.17 -0.24 0.00 0.03 1.04 -1.26 -5.00 113.70 106.10 2da2 s SER 65 Ca 0.01 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2da2 s SER 65 Cb -0.05 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2da2 s SER 65 CO -0.00 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2da2 n GLY 66 N -0.41 3.58 0.00 7.32 0.00 -1.26 -4.95 105.19 109.47 2da2 n GLY 66 Ca -0.07 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.19 2da2 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da2 n PRO 67 N -1.17 0.49 -0.07 1.61 -0.04 -1.26 -2.92 135.00 131.63 2da2 n PRO 67 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2da2 n PRO 67 Cb 0.00 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 31.95 2da2 n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2da2 h SER 68 N 0.00 0.11 -1.32 3.54 0.87 -2.06 -3.48 113.55 111.21 2da2 h SER 68 Ca 0.00 -0.63 0.19 0.00 -1.23 0.00 0.00 61.79 60.12 2da2 h SER 68 Cb 0.00 -0.04 -0.27 0.00 -0.44 0.00 0.00 62.40 61.65 2da2 h SER 68 CO 0.00 1.57 0.42 -0.94 -0.53 0.00 0.00 176.83 177.35 2da2 s SER 69 N -6.90 -0.36 0.00 6.23 1.04 -1.15 -5.26 113.70 107.31 2da2 s SER 69 Ca -0.27 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2da2 s SER 69 Cb 0.06 1.32 0.00 0.00 0.10 0.00 0.00 66.02 67.49 2da2 s SER 69 CO 0.64 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.39