#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 5.42 0.06 1.61 0.01 -1.26 -5.08 113.70 114.46 2da2 s SER 2 Ca 0.00 -1.59 0.07 0.00 1.31 0.00 0.00 55.95 55.74 2da2 s SER 2 Cb 0.00 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 2da2 s SER 2 CO 0.00 -0.49 -0.18 -0.55 0.41 0.00 0.00 173.24 172.43 2da2 s SER 3 N 1.88 2.20 0.00 2.44 0.15 -1.26 -5.13 113.70 113.99 2da2 s SER 3 Ca 0.03 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2da2 s SER 3 Cb -0.22 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2da2 s SER 3 CO 0.00 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2da2 n GLY 4 N 1.64 1.96 3.58 9.45 0.00 -1.26 -5.14 105.19 115.42 2da2 n GLY 4 Ca -0.18 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 0.93 -3.94 1.61 3.41 -1.26 -5.00 113.62 109.37 2da2 n SER 5 Ca 0.00 1.05 -0.22 0.00 -0.26 0.00 0.00 58.87 59.43 2da2 n SER 5 Cb 0.00 -1.30 -0.16 0.00 -0.26 0.00 0.00 64.21 62.48 2da2 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da2 s SER 6 N -0.74 1.37 -0.41 4.04 0.01 -1.26 -5.07 113.70 111.65 2da2 s SER 6 Ca 0.62 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.76 2da2 s SER 6 Cb -0.60 -0.62 0.26 0.00 0.21 0.00 0.00 66.02 65.27 2da2 s SER 6 CO 0.58 -0.03 0.57 0.61 0.41 0.00 0.00 173.24 175.38 2da2 n GLY 7 N 4.04 3.13 3.77 3.44 0.00 -1.26 -5.11 105.19 113.20 2da2 n GLY 7 Ca -0.23 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.46 4.58 -1.12 1.61 6.06 -1.26 -4.97 118.95 122.39 2da2 s ARG 8 Ca 0.36 1.44 -0.21 0.00 -2.50 0.00 0.00 55.73 54.82 2da2 s ARG 8 Cb 0.19 -2.89 0.07 0.00 0.06 0.00 0.00 34.95 32.38 2da2 s ARG 8 CO -0.10 0.25 1.53 0.45 -2.50 0.00 0.00 175.30 174.93 2da2 s SER 9 N -1.45 6.64 -0.43 -2.12 0.15 -1.26 -4.90 113.70 110.34 2da2 s SER 9 Ca 0.49 -1.88 0.03 0.00 0.70 0.00 0.00 55.95 55.29 2da2 s SER 9 Cb -0.22 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.66 2da2 s SER 9 CO 0.28 -1.34 0.19 -0.55 1.20 0.00 0.00 173.24 173.01 2da2 s SER 10 N 4.57 4.13 -0.95 5.45 0.15 -1.26 -5.05 113.70 120.75 2da2 s SER 10 Ca 0.48 -2.52 -0.13 0.00 0.70 0.00 0.00 55.95 54.48 2da2 s SER 10 Cb 0.01 -1.32 0.22 0.00 -1.71 0.00 0.00 66.02 63.22 2da2 s SER 10 CO -0.04 -0.30 0.97 -0.60 1.20 0.00 0.00 173.24 174.47 2da2 s ARG 11 N 0.44 3.80 0.23 5.44 6.06 -1.26 -5.03 118.95 128.62 2da2 s ARG 11 Ca 0.15 -2.56 -0.30 0.00 -2.50 0.00 0.00 55.73 50.52 2da2 s ARG 11 Cb -0.23 -4.59 -0.09 0.00 0.06 0.00 0.00 34.95 30.10 2da2 s ARG 11 CO -0.05 -1.39 1.37 0.99 -2.50 0.00 0.00 175.30 173.71 2da2 s THR 12 N 0.31 2.95 -0.34 4.11 2.01 -1.26 -5.00 115.64 118.42 2da2 s THR 12 Ca 0.26 0.80 -0.10 0.00 0.31 0.00 0.00 61.69 62.95 2da2 s THR 12 Cb -0.09 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2da2 s THR 12 CO -0.08 0.13 0.17 -0.60 -0.69 0.00 0.00 174.62 173.55 2da2 s ARG 13 N -0.29 3.01 0.34 4.92 3.52 -1.26 -5.09 118.95 124.10 2da2 s ARG 13 Ca 0.57 -0.94 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 2da2 s ARG 13 Cb -0.39 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 2da2 s ARG 13 CO 0.41 -0.58 0.49 -0.06 -0.81 0.00 0.00 175.30 174.75 2da2 s PHE 14 N 1.56 3.22 0.33 5.12 0.40 -1.26 -5.11 117.98 122.24 2da2 s PHE 14 Ca 0.03 -0.06 -0.03 0.00 -0.60 0.00 0.00 56.93 56.27 2da2 s PHE 14 Cb -0.18 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 2da2 s PHE 14 CO 0.06 0.01 0.58 0.95 0.70 0.00 0.00 175.22 177.52 2da2 s THR 15 N -2.22 5.05 0.47 0.64 -4.23 -1.26 -4.84 115.64 109.25 2da2 s THR 15 Ca 0.43 -0.15 0.28 0.00 -1.18 0.00 0.00 61.69 61.07 2da2 s THR 15 Cb -0.10 -3.80 0.48 0.00 1.34 0.00 0.00 72.50 70.42 2da2 s THR 15 CO 0.32 -0.48 1.78 0.44 -0.54 0.00 0.00 174.62 176.15 2da2 h ASP 16 N 1.13 0.21 -0.13 3.99 5.19 -1.99 0.26 116.42 125.07 2da2 h ASP 16 Ca -0.48 0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 55.86 2da2 h ASP 16 Cb 1.20 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2da2 h ASP 16 CO 0.64 0.03 -0.36 0.22 -3.12 0.00 0.00 179.24 176.64 2da2 h TYR 17 N 0.18 0.62 -0.03 4.55 5.03 -2.00 -2.52 116.97 122.80 2da2 h TYR 17 Ca 0.58 -0.24 -0.01 0.00 2.58 0.00 0.00 58.73 61.65 2da2 h TYR 17 Cb 1.92 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 40.09 2da2 h TYR 17 CO -0.00 0.98 -0.00 1.96 -1.32 0.00 0.00 178.16 179.77 2da2 h GLN 18 N 0.08 0.05 -0.73 1.82 4.20 -1.01 -2.93 115.11 116.59 2da2 h GLN 18 Ca -0.01 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.78 2da2 h GLN 18 Cb 0.98 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.71 2da2 h GLN 18 CO 0.08 0.38 0.48 -0.07 -0.67 0.00 0.00 178.83 179.02 2da2 h LEU 19 N -0.27 0.57 -0.00 1.46 3.38 -0.81 -0.28 115.31 119.35 2da2 h LEU 19 Ca 0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2da2 h LEU 19 Cb 0.35 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2da2 h LEU 19 CO 0.00 0.34 0.00 -0.09 0.09 0.00 0.00 178.44 178.78 2da2 h ARG 20 N 0.63 0.00 -0.33 1.13 9.65 -1.31 0.30 114.38 124.46 2da2 h ARG 20 Ca 0.33 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.16 2da2 h ARG 20 Cb 0.46 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 2da2 h ARG 20 CO -0.12 0.03 -0.01 0.28 2.80 0.00 0.00 179.97 182.95 2da2 h VAL 21 N -0.03 1.26 -0.50 0.20 2.07 -1.20 0.14 116.25 118.19 2da2 h VAL 21 Ca 0.00 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2da2 h VAL 21 Cb 0.03 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2da2 h VAL 21 CO -0.00 0.32 0.25 -0.07 0.02 0.00 0.00 177.57 178.10 2da2 h LEU 22 N 0.39 0.64 -0.43 2.57 3.38 -0.96 -0.91 115.31 120.00 2da2 h LEU 22 Ca 0.09 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2da2 h LEU 22 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2da2 h LEU 22 CO 0.02 0.58 -0.44 -0.61 0.09 0.00 0.00 178.44 178.08 2da2 h GLN 23 N 0.66 0.84 -0.46 1.13 -0.00 -0.34 -2.07 115.11 114.87 2da2 h GLN 23 Ca 0.17 -0.47 -0.01 0.00 -0.00 0.00 0.00 58.65 58.35 2da2 h GLN 23 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.58 2da2 h GLN 23 CO -0.02 1.10 0.26 0.22 0.00 0.00 0.00 178.83 180.39 2da2 h ASP 24 N 0.67 0.57 0.54 -0.69 1.82 -0.49 0.16 116.42 119.00 2da2 h ASP 24 Ca 0.04 -0.08 -0.09 0.00 -0.39 0.00 0.00 57.03 56.51 2da2 h ASP 24 Cb 1.02 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.87 2da2 h ASP 24 CO 0.10 0.49 -0.42 0.15 -1.61 0.00 0.00 179.24 177.95 2da2 h PHE 25 N 0.60 0.00 -0.04 0.28 3.04 -1.15 -3.11 116.94 116.57 2da2 h PHE 25 Ca 0.16 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 2da2 h PHE 25 Cb 0.04 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.55 2da2 h PHE 25 CO -0.02 0.42 -0.17 0.35 -2.02 0.00 0.00 178.31 176.87 2da2 h PHE 26 N 0.00 0.24 -0.68 0.41 3.04 -0.82 0.44 116.94 119.57 2da2 h PHE 26 Ca -0.00 -0.10 0.19 0.00 3.98 0.00 0.00 57.97 62.03 2da2 h PHE 26 Cb 0.80 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.24 2da2 h PHE 26 CO 0.00 0.80 0.48 0.22 -2.02 0.00 0.00 178.31 177.79 2da2 h ASP 27 N -0.39 0.05 0.07 0.41 1.82 -0.94 -2.21 116.42 115.23 2da2 h ASP 27 Ca -0.01 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.26 2da2 h ASP 27 Cb 0.82 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.78 2da2 h ASP 27 CO 0.03 0.03 -2.14 0.00 -1.61 0.00 0.00 179.24 175.55 2da2 n ALA 28 N -2.65 1.08 -3.69 -0.78 0.00 -1.18 -4.95 120.51 108.34 2da2 n ALA 28 Ca 0.13 -0.79 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 2da2 n ALA 28 Cb 0.71 -0.43 -0.12 0.00 0.00 0.00 0.00 19.45 19.61 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 -6.87 -0.16 0.00 0.00 2.47 0.15 -5.02 114.94 105.52 2da2 s ASN 29 Ca -0.28 0.68 0.01 0.00 0.42 0.00 0.00 52.86 53.69 2da2 s ASN 29 Cb 0.08 0.68 0.02 0.00 -1.45 0.00 0.00 41.25 40.57 2da2 s ASN 29 CO 0.68 -0.20 1.01 0.00 -3.72 0.00 0.00 177.10 174.88 2da2 n ALA 30 N 4.67 2.01 -2.61 1.71 0.00 -1.23 -3.32 120.51 121.74 2da2 n ALA 30 Ca -0.18 -1.01 -0.08 0.00 0.00 0.00 0.00 53.44 52.17 2da2 n ALA 30 Cb 0.52 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.44 1.69 -1.25 0.00 4.02 -1.26 -4.86 117.16 115.06 2da2 n TYR 31 Ca 0.01 -2.31 -0.31 0.00 -0.01 0.00 0.00 57.90 55.28 2da2 n TYR 31 Cb 0.26 -0.27 0.09 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 2.19 0.45 -0.72 0.04 -1.26 -5.06 135.00 126.98 2da2 s PRO 32 Ca 0.33 1.15 0.04 0.00 0.04 0.00 0.00 61.00 62.57 2da2 s PRO 32 Cb 0.36 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 33.03 2da2 s PRO 32 CO -0.02 -1.69 0.63 0.15 0.04 0.00 0.00 177.00 176.11 2da2 s LYS 33 N -4.90 2.84 0.24 4.56 1.02 -1.26 -4.84 119.74 117.40 2da2 s LYS 33 Ca 0.61 -0.93 -0.12 0.00 0.02 0.00 0.00 55.97 55.55 2da2 s LYS 33 Cb -0.17 -2.66 0.33 0.00 -0.52 0.00 0.00 37.83 34.80 2da2 s LYS 33 CO 0.56 -0.33 1.58 -0.44 -0.92 0.00 0.00 175.35 175.80 2da2 h ASP 34 N 0.48 -0.94 -0.64 2.83 3.32 -1.98 0.30 116.42 119.79 2da2 h ASP 34 Ca -0.43 0.26 0.13 0.00 0.02 0.00 0.00 57.03 57.02 2da2 h ASP 34 Cb 1.28 0.57 -0.11 0.00 0.22 0.00 0.00 39.33 41.28 2da2 h ASP 34 CO 0.51 -0.29 -0.07 -0.78 -1.72 0.00 0.00 179.24 176.89 2da2 h ASP 35 N -0.02 -0.42 0.20 6.45 3.58 -2.00 -0.57 116.42 123.64 2da2 h ASP 35 Ca 0.38 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 58.00 2da2 h ASP 35 Cb 0.62 0.33 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2da2 h ASP 35 CO -0.88 -0.16 -0.10 -0.33 -2.88 0.00 0.00 179.24 174.89 2da2 h GLU 36 N 0.06 -0.26 -1.07 0.28 4.39 -0.87 -2.95 114.58 114.15 2da2 h GLU 36 Ca 0.33 0.02 0.30 0.00 0.34 0.00 0.00 59.36 60.34 2da2 h GLU 36 Cb 0.52 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.12 2da2 h GLU 36 CO -0.60 0.02 0.67 0.74 -1.16 0.00 0.00 179.01 178.68 2da2 h PHE 37 N -0.53 0.75 -0.80 4.33 0.04 -0.23 0.35 116.94 120.85 2da2 h PHE 37 Ca -0.03 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.83 2da2 h PHE 37 Cb 0.40 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.28 2da2 h PHE 37 CO 0.01 -0.02 0.48 0.93 -0.60 0.00 0.00 178.31 179.11 2da2 h GLU 38 N 0.37 0.86 -0.45 1.51 4.39 -0.95 0.20 114.58 120.50 2da2 h GLU 38 Ca 0.67 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.40 2da2 h GLU 38 Cb 1.66 -0.19 -0.08 0.00 -0.10 0.00 0.00 28.75 30.04 2da2 h GLU 38 CO -0.40 0.57 -0.02 1.96 -1.16 0.00 0.00 179.01 179.96 2da2 h GLN 39 N 0.88 0.09 -0.12 2.33 4.20 -0.32 0.29 115.11 122.47 2da2 h GLN 39 Ca 0.35 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.82 2da2 h GLN 39 Cb 0.17 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.94 2da2 h GLN 39 CO -0.17 0.06 -0.83 -0.07 -0.67 0.00 0.00 178.83 177.15 2da2 h LEU 40 N 0.09 0.93 -1.85 1.46 3.38 -1.42 -2.33 115.31 115.58 2da2 h LEU 40 Ca 0.23 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2da2 h LEU 40 Cb 0.34 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2da2 h LEU 40 CO -0.39 1.44 0.00 0.77 0.09 0.00 0.00 178.44 180.35 2da2 h SER 41 N 0.51 0.08 0.59 -0.43 4.64 0.05 0.52 113.55 119.51 2da2 h SER 41 Ca -0.07 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.97 2da2 h SER 41 Cb 1.47 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.53 2da2 h SER 41 CO 0.17 0.10 -1.35 0.78 -0.87 0.00 0.00 176.83 175.66 2da2 h ASN 42 N 0.09 0.34 0.40 4.97 2.35 -0.39 -1.24 115.58 122.10 2da2 h ASN 42 Ca 0.02 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.34 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 1.34 -0.19 0.25 -1.65 0.00 0.00 177.43 177.18 2da2 h LEU 43 N 0.06 -0.45 0.00 1.61 5.85 -0.81 -3.21 115.31 118.36 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 1.97 0.12 0.00 0.00 0.37 0.00 0.00 40.66 43.12 2da2 h LEU 43 CO 0.17 -0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.44 2da2 n LEU 44 N -5.14 0.00 -2.58 2.25 4.77 0.11 -4.89 117.00 111.52 2da2 n LEU 44 Ca -0.08 0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 56.20 2da2 n LEU 44 Cb 0.25 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2da2 n LEU 44 CO 0.21 -0.12 -0.05 0.59 -1.33 0.00 0.00 177.39 176.68 2da2 n ASN 45 N -1.50 -5.60 -4.53 -1.43 4.13 -0.66 -5.00 115.26 100.67 2da2 n ASN 45 Ca 0.05 -0.21 -0.27 0.00 1.68 0.00 0.00 54.58 55.83 2da2 n ASN 45 Cb 0.26 -4.48 -0.10 0.00 -1.54 0.00 0.00 39.78 33.92 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2da2 s LEU 46 N -5.86 2.82 0.12 3.41 1.43 -0.56 -5.00 118.68 115.04 2da2 s LEU 46 Ca 0.21 -0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 52.39 2da2 s LEU 46 Cb -0.09 -1.55 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 2da2 s LEU 46 CO 0.27 0.13 1.36 -2.16 0.23 0.00 0.00 176.35 176.17 2da2 s PRO 47 N -2.63 4.34 0.44 1.29 0.04 -1.26 -4.40 135.00 132.82 2da2 s PRO 47 Ca 0.23 2.04 0.27 0.00 0.04 0.00 0.00 61.00 63.57 2da2 s PRO 47 Cb -0.09 -3.25 1.32 0.00 0.04 0.00 0.00 34.50 32.52 2da2 s PRO 47 CO 0.13 -0.40 1.71 1.79 0.04 0.00 0.00 177.00 180.27 2da2 h THR 48 N 4.23 0.33 -0.81 1.26 1.35 -1.92 0.66 112.91 118.01 2da2 h THR 48 Ca -0.42 -0.07 0.11 0.00 -0.55 0.00 0.00 66.41 65.48 2da2 h THR 48 Cb 1.21 0.11 -0.06 0.00 -1.73 0.00 0.00 68.15 67.69 2da2 h THR 48 CO 0.85 0.04 0.53 0.08 -0.25 0.00 0.00 175.52 176.76 2da2 h ARG 49 N 0.20 0.67 0.04 4.72 -0.00 -1.99 0.55 114.38 118.58 2da2 h ARG 49 Ca 0.69 -0.04 -0.27 0.00 -0.00 0.00 0.00 59.98 60.36 2da2 h ARG 49 Cb 2.13 -0.15 0.02 0.00 -0.00 0.00 0.00 29.97 31.97 2da2 h ARG 49 CO -0.29 0.45 -1.11 0.28 -0.00 0.00 0.00 179.97 179.30 2da2 h VAL 50 N 0.69 1.30 0.00 0.08 2.07 -0.05 -3.01 116.25 117.34 2da2 h VAL 50 Ca 0.38 -2.37 -0.12 0.00 0.82 0.00 0.00 66.70 65.41 2da2 h VAL 50 Cb 0.53 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2da2 h VAL 50 CO -0.15 0.72 -0.57 0.40 0.02 0.00 0.00 177.57 178.00 2da2 h ILE 51 N 0.33 1.36 0.47 4.57 2.04 -1.01 -3.03 117.51 122.24 2da2 h ILE 51 Ca -0.14 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 63.71 2da2 h ILE 51 Cb 1.77 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2da2 h ILE 51 CO 0.21 0.56 -0.23 0.58 0.00 0.00 0.00 178.15 179.27 2da2 h VAL 52 N 0.00 0.34 -0.99 1.67 2.07 0.03 -1.51 116.25 117.86 2da2 h VAL 52 Ca -0.01 -0.51 0.19 0.00 0.82 0.00 0.00 66.70 67.19 2da2 h VAL 52 Cb 1.04 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.20 2da2 h VAL 52 CO 0.07 0.06 0.61 0.58 0.02 0.00 0.00 177.57 178.92 2da2 h VAL 53 N -1.01 0.72 -0.20 2.57 2.07 -1.59 0.25 116.25 119.06 2da2 h VAL 53 Ca -0.06 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 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 0.13 -0.04 -0.25 0.02 0.00 0.00 177.57 177.54 2da2 h TRP 54 N 0.74 0.43 -0.67 1.57 7.01 -1.51 -2.56 115.95 120.96 2da2 h TRP 54 Ca 0.56 -0.09 -0.06 0.00 2.11 0.00 0.00 58.89 61.41 2da2 h TRP 54 Cb 0.90 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.83 2da2 h TRP 54 CO -0.00 0.62 0.18 0.74 -2.79 0.00 0.00 178.44 177.19 2da2 h PHE 55 N 0.12 1.11 0.38 2.65 -1.00 -0.10 -1.21 116.94 118.88 2da2 h PHE 55 Ca 0.05 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2da2 h PHE 55 Cb 0.48 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 2da2 h PHE 55 CO 0.05 0.91 -0.33 1.96 -1.61 0.00 0.00 178.31 179.28 2da2 h GLN 56 N 1.00 -0.70 0.01 1.51 4.20 -0.51 -2.39 115.11 118.23 2da2 h GLN 56 Ca 0.21 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2da2 h GLN 56 Cb 0.34 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2da2 h GLN 56 CO -0.00 -0.46 -0.01 -0.91 -0.67 0.00 0.00 178.83 176.78 2da2 h ASN 57 N -0.72 -0.02 -1.10 1.46 2.35 -1.42 -2.42 115.58 113.72 2da2 h ASN 57 Ca -0.03 0.00 0.35 0.00 -0.55 0.00 0.00 56.30 56.07 2da2 h ASN 57 Cb 0.64 0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.88 2da2 h ASN 57 CO -0.03 -0.01 0.66 0.00 -1.65 0.00 0.00 177.43 176.39 2da2 h ALA 58 N 0.97 2.23 -0.48 -0.83 0.00 -1.09 0.66 119.26 120.72 2da2 h ALA 58 Ca -0.00 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2da2 h ALA 58 Cb 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2da2 h ALA 58 CO -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 179.25 178.41 2da2 h ARG 59 N 0.25 0.86 -0.29 0.00 3.08 -0.92 -0.54 114.38 116.82 2da2 h ARG 59 Ca 0.75 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 60.44 2da2 h ARG 59 Cb 1.94 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.91 2da2 h ARG 59 CO -0.52 0.91 -0.13 1.96 -1.07 0.00 0.00 179.97 181.12 2da2 h GLN 60 N 0.71 0.60 -0.63 0.04 1.08 0.32 -3.01 115.11 114.22 2da2 h GLN 60 Ca 0.14 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 57.02 2da2 h GLN 60 Cb 0.53 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 2da2 h GLN 60 CO 0.03 0.83 0.14 0.87 -0.95 0.00 0.00 178.83 179.75 2da2 h LYS 61 N 0.35 1.00 -0.53 1.46 1.57 -0.83 -2.54 116.57 117.05 2da2 h LYS 61 Ca 0.07 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2da2 h LYS 61 Cb 0.64 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 2da2 h LYS 61 CO 0.04 0.89 0.35 0.00 -0.57 0.00 0.00 179.45 180.17 2da2 h ALA 62 N 1.20 1.83 -2.78 3.86 0.00 -1.02 -3.43 119.26 118.92 2da2 h ALA 62 Ca 0.20 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 2da2 h ALA 62 Cb 0.35 -0.14 0.15 0.00 0.00 0.00 0.00 17.79 18.15 2da2 h ALA 62 CO 0.00 0.09 -0.12 0.54 0.00 0.00 0.00 179.25 179.76 2da2 n ARG 63 N -4.47 -3.47 -4.29 0.00 5.12 -0.96 -3.69 116.66 104.91 2da2 n ARG 63 Ca 0.07 -0.98 -0.37 0.00 -1.93 0.00 0.00 57.85 54.64 2da2 n ARG 63 Cb 0.21 -1.37 -0.04 0.00 -1.16 0.00 0.00 32.46 30.10 2da2 n ARG 63 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2da2 n LYS 64 N -4.04 -2.56 -2.66 5.56 5.02 -1.26 -4.93 118.16 113.29 2da2 n LYS 64 Ca 0.09 0.31 -0.23 0.00 -2.02 0.00 0.00 58.31 56.46 2da2 n LYS 64 Cb 0.40 -4.95 0.11 0.00 -0.02 0.00 0.00 35.03 30.58 2da2 n LYS 64 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2da2 s SER 65 N -3.36 4.32 1.04 4.39 0.15 -1.24 -5.11 113.70 113.89 2da2 s SER 65 Ca 0.71 -0.51 -0.05 0.00 0.70 0.00 0.00 55.95 56.80 2da2 s SER 65 Cb -0.40 0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.17 2da2 s SER 65 CO 0.95 -1.89 0.31 0.61 1.20 0.00 0.00 173.24 174.42 2da2 n GLY 66 N -2.81 -2.01 0.00 9.45 0.00 -1.26 -4.87 105.19 103.69 2da2 n GLY 66 Ca 0.16 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.11 0.49 -1.57 1.61 -0.04 -1.26 -4.66 135.00 127.46 2da2 n PRO 67 Ca 0.04 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.36 2da2 n PRO 67 Cb 0.15 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.14 2da2 n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2da2 n SER 68 N -0.86 1.37 -3.81 3.54 3.41 -1.26 -4.80 113.62 111.21 2da2 n SER 68 Ca 0.08 -2.25 -0.10 0.00 -0.26 0.00 0.00 58.87 56.34 2da2 n SER 68 Cb 0.04 -1.70 -0.07 0.00 -0.26 0.00 0.00 64.21 62.21 2da2 n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2da2 s SER 69 N 8.93 0.02 0.00 4.04 1.04 -1.26 -5.13 113.70 121.33 2da2 s SER 69 Ca 0.83 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2da2 s SER 69 Cb -0.07 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2da2 s SER 69 CO 0.17 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.30