#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 1.17 -0.06 1.61 1.04 -1.26 -5.13 113.70 111.08 2da2 s SER 2 Ca 0.00 -0.17 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 2da2 s SER 2 Cb 0.00 -0.54 0.04 0.00 0.10 0.00 0.00 66.02 65.62 2da2 s SER 2 CO 0.00 -0.04 0.44 -0.44 0.98 0.00 0.00 173.24 174.18 2da2 s SER 3 N 0.90 -0.37 0.00 7.02 0.01 -1.26 -5.10 113.70 114.89 2da2 s SER 3 Ca -0.11 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2da2 s SER 3 Cb -0.15 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2da2 s SER 3 CO 0.01 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2da2 n GLY 4 N 1.51 0.13 3.52 3.44 0.00 -1.26 -5.05 105.19 107.48 2da2 n GLY 4 Ca -0.19 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 -4.00 6.27 0.32 1.61 0.01 -1.26 -4.99 113.70 111.66 2da2 s SER 5 Ca 0.00 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2da2 s SER 5 Cb 0.00 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2da2 s SER 5 CO 0.00 -1.45 0.15 -0.44 0.41 0.00 0.00 173.24 171.90 2da2 s SER 6 N 3.28 1.74 1.13 2.44 0.01 -1.26 -5.15 113.70 115.90 2da2 s SER 6 Ca 0.31 -1.55 -0.13 0.00 1.31 0.00 0.00 55.95 55.88 2da2 s SER 6 Cb -0.12 0.36 0.24 0.00 0.21 0.00 0.00 66.02 66.71 2da2 s SER 6 CO 0.17 -0.87 0.86 0.61 0.41 0.00 0.00 173.24 174.41 2da2 n GLY 7 N -0.63 -1.89 0.26 3.44 0.00 -1.26 -4.94 105.19 100.16 2da2 n GLY 7 Ca -0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 2da2 n GLY 7 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2da2 h ARG 8 N -2.47 -0.56 -3.79 1.61 2.47 -2.03 -3.37 114.38 106.23 2da2 h ARG 8 Ca -0.58 0.04 -0.68 0.00 -1.26 0.00 0.00 59.98 57.50 2da2 h ARG 8 Cb 1.33 0.13 -0.37 0.00 -1.65 0.00 0.00 29.97 29.41 2da2 h ARG 8 CO 0.46 -0.33 -0.50 -1.12 0.56 0.00 0.00 179.97 179.04 2da2 s SER 9 N -4.74 4.96 0.77 7.04 0.01 -1.26 -5.09 113.70 115.39 2da2 s SER 9 Ca -0.16 -2.69 -0.14 0.00 1.31 0.00 0.00 55.95 54.27 2da2 s SER 9 Cb 0.04 -1.77 0.06 0.00 0.21 0.00 0.00 66.02 64.55 2da2 s SER 9 CO 0.61 -0.36 1.21 -0.44 0.41 0.00 0.00 173.24 174.66 2da2 s SER 10 N 0.65 3.91 -0.58 2.44 0.01 -1.26 -4.99 113.70 113.88 2da2 s SER 10 Ca 0.15 2.35 -0.02 0.00 1.31 0.00 0.00 55.95 59.74 2da2 s SER 10 Cb -0.22 -2.59 0.15 0.00 0.21 0.00 0.00 66.02 63.57 2da2 s SER 10 CO -0.03 -2.46 0.39 -0.60 0.41 0.00 0.00 173.24 170.95 2da2 s ARG 11 N -4.04 2.43 0.26 12.44 3.52 -1.26 -5.08 118.95 127.22 2da2 s ARG 11 Ca 0.74 -2.42 -0.04 0.00 -0.13 0.00 0.00 55.73 53.87 2da2 s ARG 11 Cb -0.29 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.38 2da2 s ARG 11 CO 0.48 -1.15 0.51 0.99 -0.81 0.00 0.00 175.30 175.32 2da2 s THR 12 N 0.12 5.07 -0.14 4.11 2.01 -1.26 -5.11 115.64 120.43 2da2 s THR 12 Ca 0.15 -0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 2da2 s THR 12 Cb -0.21 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.61 2da2 s THR 12 CO -0.03 -0.27 0.38 0.00 -0.69 0.00 0.00 174.62 174.01 2da2 s ARG 13 N -3.46 0.45 0.11 4.92 1.70 -1.26 -5.17 118.95 116.24 2da2 s ARG 13 Ca 0.43 0.53 0.06 0.00 -0.47 0.00 0.00 55.73 56.27 2da2 s ARG 13 Cb -0.11 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 2da2 s ARG 13 CO 0.29 -0.05 -0.02 -0.06 -1.08 0.00 0.00 175.30 174.38 2da2 s PHE 14 N 0.20 2.91 0.19 5.89 0.08 -1.26 -5.13 117.98 120.86 2da2 s PHE 14 Ca -0.00 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.02 2da2 s PHE 14 Cb -0.03 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2da2 s PHE 14 CO 0.01 0.47 0.27 -0.08 -0.10 0.00 0.00 175.22 175.79 2da2 s THR 15 N -1.36 5.06 0.23 0.64 -1.32 -1.26 -4.80 115.64 112.83 2da2 s THR 15 Ca 0.25 -0.93 0.05 0.00 -1.21 0.00 0.00 61.69 59.85 2da2 s THR 15 Cb -0.11 -3.66 0.29 0.00 -1.51 0.00 0.00 72.50 67.51 2da2 s THR 15 CO 0.17 -0.20 1.12 0.47 -2.21 0.00 0.00 174.62 173.98 2da2 n ASP 16 N -0.85 -0.01 0.19 8.08 8.00 -1.26 0.97 116.55 131.68 2da2 n ASP 16 Ca -0.08 1.21 -0.15 0.00 0.71 0.00 0.00 54.79 56.48 2da2 n ASP 16 Cb 0.55 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 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 -0.86 0.09 1.24 5.03 -1.99 0.40 116.97 120.89 2da2 h TYR 17 Ca 0.47 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.79 2da2 h TYR 17 Cb 1.06 0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.68 2da2 h TYR 17 CO -0.28 -0.45 -0.04 1.96 -1.32 0.00 0.00 178.16 178.03 2da2 h GLN 18 N -0.64 -0.12 -0.11 1.82 4.20 0.24 -2.55 115.11 117.95 2da2 h GLN 18 Ca -0.01 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2da2 h GLN 18 Cb 0.60 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2da2 h GLN 18 CO -0.09 0.10 0.13 -0.07 -0.67 0.00 0.00 178.83 178.23 2da2 h LEU 19 N -0.32 0.00 -0.15 1.46 3.38 -0.62 -0.70 115.31 118.36 2da2 h LEU 19 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2da2 h LEU 19 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2da2 h LEU 19 CO 0.02 0.00 -0.01 -0.09 0.09 0.00 0.00 178.44 178.45 2da2 h ARG 20 N 0.00 0.27 -0.13 1.13 9.65 0.23 0.23 114.38 125.76 2da2 h ARG 20 Ca 0.05 -0.09 -0.15 0.00 -1.10 0.00 0.00 59.98 58.69 2da2 h ARG 20 Cb 0.31 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2da2 h ARG 20 CO -0.00 0.51 -0.52 0.28 2.80 0.00 0.00 179.97 183.04 2da2 h VAL 21 N -0.00 1.35 -0.47 0.20 2.07 -1.20 -0.98 116.25 117.22 2da2 h VAL 21 Ca 0.04 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2da2 h VAL 21 Cb 0.40 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2da2 h VAL 21 CO 0.01 0.55 0.25 -0.07 0.02 0.00 0.00 177.57 178.33 2da2 h LEU 22 N 0.21 0.59 -0.45 2.57 3.38 -1.19 0.34 115.31 120.75 2da2 h LEU 22 Ca -0.03 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 2da2 h LEU 22 Cb 1.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2da2 h LEU 22 CO 0.11 0.52 -0.51 -0.61 0.09 0.00 0.00 178.44 178.04 2da2 h GLN 23 N 0.62 0.70 -0.56 1.13 -0.00 -0.99 -1.98 115.11 114.03 2da2 h GLN 23 Ca 0.16 -0.42 -0.08 0.00 -0.00 0.00 0.00 58.65 58.31 2da2 h GLN 23 Cb 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.56 2da2 h GLN 23 CO -0.03 1.04 0.02 0.22 0.00 0.00 0.00 178.83 180.09 2da2 h ASP 24 N 0.55 0.92 0.46 -0.69 3.58 -0.92 -0.20 116.42 120.12 2da2 h ASP 24 Ca 0.02 -0.24 -0.15 0.00 0.42 0.00 0.00 57.03 57.08 2da2 h ASP 24 Cb 1.08 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 2da2 h ASP 24 CO 0.11 0.97 -0.67 0.15 -2.88 0.00 0.00 179.24 176.92 2da2 h PHE 25 N 0.88 0.24 0.14 0.28 3.04 -0.87 -3.12 116.94 117.53 2da2 h PHE 25 Ca 0.17 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 2da2 h PHE 25 Cb 0.49 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.96 2da2 h PHE 25 CO 0.03 0.79 -0.07 0.35 -2.02 0.00 0.00 178.31 177.40 2da2 h PHE 26 N 0.13 -0.18 -1.13 0.41 3.04 -1.08 0.46 116.94 118.60 2da2 h PHE 26 Ca -0.01 -0.00 0.32 0.00 3.98 0.00 0.00 57.97 62.25 2da2 h PHE 26 Cb 1.19 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 39.69 2da2 h PHE 26 CO 0.02 0.28 0.78 0.22 -2.02 0.00 0.00 178.31 177.58 2da2 h ASP 27 N -0.85 0.17 0.07 0.41 3.58 -1.12 -1.18 116.42 117.50 2da2 h ASP 27 Ca -0.02 0.04 -0.33 0.00 0.42 0.00 0.00 57.03 57.13 2da2 h ASP 27 Cb 0.54 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.57 2da2 h ASP 27 CO 0.03 0.02 -1.85 0.00 -2.88 0.00 0.00 179.24 174.57 2da2 n ALA 28 N -2.65 0.91 -3.70 -0.78 0.00 -1.18 -4.94 120.51 108.17 2da2 n ALA 28 Ca 0.26 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2da2 n ALA 28 Cb 1.11 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 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 -6.97 -0.03 -0.03 0.00 2.47 0.16 -5.01 114.94 105.53 2da2 s ASN 29 Ca -0.26 0.56 0.04 0.00 0.42 0.00 0.00 52.86 53.62 2da2 s ASN 29 Cb 0.07 0.53 0.06 0.00 -1.45 0.00 0.00 41.25 40.46 2da2 s ASN 29 CO 0.69 -0.20 1.00 0.00 -3.72 0.00 0.00 177.10 174.88 2da2 n ALA 30 N 4.67 2.00 -2.56 1.71 0.00 -1.22 -3.28 120.51 121.83 2da2 n ALA 30 Ca -0.18 -1.29 -0.09 0.00 0.00 0.00 0.00 53.44 51.88 2da2 n ALA 30 Cb 0.52 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.65 1.81 -1.09 0.00 4.01 -1.26 -4.98 117.16 115.00 2da2 n TYR 31 Ca 0.03 -2.28 -0.30 0.00 -0.16 0.00 0.00 57.90 55.19 2da2 n TYR 31 Cb 0.35 -0.27 0.24 0.00 -0.31 0.00 0.00 39.34 39.34 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 -3.66 -1.13 0.43 -0.72 0.04 -1.26 -5.09 135.00 123.61 2da2 s PRO 32 Ca 0.35 -0.04 0.06 0.00 0.04 0.00 0.00 61.00 61.42 2da2 s PRO 32 Cb 0.37 -1.60 -0.05 0.00 0.04 0.00 0.00 34.50 33.25 2da2 s PRO 32 CO -0.02 -3.66 0.15 0.15 0.04 0.00 0.00 177.00 173.67 2da2 s LYS 33 N -5.38 2.17 0.22 4.56 3.01 -1.26 -4.95 119.74 118.11 2da2 s LYS 33 Ca 0.71 -1.97 -0.14 0.00 -1.01 0.00 0.00 55.97 53.55 2da2 s LYS 33 Cb -0.10 -1.88 0.25 0.00 -1.01 0.00 0.00 37.83 35.09 2da2 s LYS 33 CO 0.56 -0.17 1.61 0.22 0.51 0.00 0.00 175.35 178.07 2da2 h ASP 34 N 1.43 -0.76 -0.65 2.83 3.58 -1.98 0.17 116.42 121.03 2da2 h ASP 34 Ca -0.43 0.21 0.13 0.00 0.42 0.00 0.00 57.03 57.37 2da2 h ASP 34 Cb 1.26 0.46 -0.10 0.00 1.72 0.00 0.00 39.33 42.67 2da2 h ASP 34 CO 0.71 -0.25 0.10 -0.78 -2.88 0.00 0.00 179.24 176.15 2da2 h ASP 35 N -0.03 -0.08 0.18 2.28 1.82 -2.00 -1.15 116.42 117.42 2da2 h ASP 35 Ca 0.32 0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 57.09 2da2 h ASP 35 Cb 0.52 0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.74 2da2 h ASP 35 CO -0.72 -0.05 -0.08 -0.33 -1.61 0.00 0.00 179.24 176.45 2da2 h GLU 36 N 0.22 -0.23 -1.11 0.28 4.39 -1.17 -2.96 114.58 114.00 2da2 h GLU 36 Ca 0.35 0.02 0.31 0.00 0.34 0.00 0.00 59.36 60.38 2da2 h GLU 36 Cb 0.57 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.17 2da2 h GLU 36 CO -0.48 0.07 0.72 0.74 -1.16 0.00 0.00 179.01 178.89 2da2 h PHE 37 N -0.53 0.59 -0.53 4.33 0.04 -0.25 0.24 116.94 120.84 2da2 h PHE 37 Ca -0.02 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.79 2da2 h PHE 37 Cb 0.40 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2da2 h PHE 37 CO 0.02 -0.00 0.32 0.93 -0.60 0.00 0.00 178.31 178.98 2da2 h GLU 38 N 0.30 0.62 -0.57 1.51 4.39 -1.06 -0.40 114.58 119.37 2da2 h GLU 38 Ca 0.64 -0.04 0.12 0.00 0.34 0.00 0.00 59.36 60.42 2da2 h GLU 38 Cb 1.78 -0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 30.19 2da2 h GLU 38 CO -0.31 0.41 -0.09 1.96 -1.16 0.00 0.00 179.01 179.83 2da2 h GLN 39 N 0.64 0.04 -0.31 2.33 1.08 -0.52 0.26 115.11 118.62 2da2 h GLN 39 Ca 0.21 -0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.26 2da2 h GLN 39 Cb 0.01 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2da2 h GLN 39 CO -0.09 0.03 -0.37 -0.07 -0.95 0.00 0.00 178.83 177.38 2da2 h LEU 40 N 0.04 0.87 -1.91 1.46 3.38 -1.47 -1.72 115.31 115.96 2da2 h LEU 40 Ca 0.29 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2da2 h LEU 40 Cb 0.45 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2da2 h LEU 40 CO -0.55 1.18 0.08 0.77 0.09 0.00 0.00 178.44 180.01 2da2 h SER 41 N 0.57 0.11 0.60 -0.43 4.64 0.19 0.12 113.55 119.35 2da2 h SER 41 Ca 0.04 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.08 2da2 h SER 41 Cb 0.96 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2da2 h SER 41 CO 0.09 0.08 -1.37 0.78 -0.87 0.00 0.00 176.83 175.53 2da2 h ASN 42 N 0.13 0.31 0.38 4.97 2.35 -0.40 -1.11 115.58 122.20 2da2 h ASN 42 Ca 0.05 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2da2 h ASN 42 Cb 0.04 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2da2 h ASN 42 CO -0.01 1.32 -0.18 0.25 -1.65 0.00 0.00 177.43 177.16 2da2 h LEU 43 N 0.05 -0.43 -0.18 1.61 5.85 -0.48 -3.25 115.31 118.49 2da2 h LEU 43 Ca -0.18 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2da2 h LEU 43 Cb 1.96 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.10 2da2 h LEU 43 CO 0.16 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.46 2da2 n LEU 44 N -5.12 0.51 -1.58 2.25 4.77 0.33 -4.90 117.00 113.27 2da2 n LEU 44 Ca -0.07 0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 56.34 2da2 n LEU 44 Cb 0.24 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2da2 n LEU 44 CO 0.19 -0.25 -0.18 -3.20 -1.33 0.00 0.00 177.39 172.63 2da2 n ASN 45 N -2.00 -4.38 -4.69 -1.43 5.15 -0.50 -5.01 115.26 102.39 2da2 n ASN 45 Ca 0.05 0.01 -0.28 0.00 -0.60 0.00 0.00 54.58 53.77 2da2 n ASN 45 Cb 0.33 -3.51 -0.07 0.00 -0.53 0.00 0.00 39.78 35.99 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 -4.03 3.44 0.10 1.20 1.43 -0.74 -3.79 118.68 116.29 2da2 s LEU 46 Ca 0.00 -0.29 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2da2 s LEU 46 Cb 0.00 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 2da2 s LEU 46 CO 0.00 0.11 1.37 -2.16 0.23 0.00 0.00 176.35 175.90 2da2 s PRO 47 N -2.78 4.33 0.32 1.29 0.04 -1.26 -4.35 135.00 132.59 2da2 s PRO 47 Ca 0.27 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.45 2da2 s PRO 47 Cb -0.10 -3.28 0.96 0.00 0.04 0.00 0.00 34.50 32.12 2da2 s PRO 47 CO 0.19 -0.42 1.64 1.79 0.04 0.00 0.00 177.00 180.24 2da2 h THR 48 N 4.32 0.23 -0.97 1.26 1.35 -1.92 0.77 112.91 117.95 2da2 h THR 48 Ca -0.42 -0.07 0.21 0.00 -0.55 0.00 0.00 66.41 65.58 2da2 h THR 48 Cb 1.21 0.01 -0.08 0.00 -1.73 0.00 0.00 68.15 67.55 2da2 h THR 48 CO 0.86 0.04 0.62 0.08 -0.25 0.00 0.00 175.52 176.87 2da2 h ARG 49 N 0.21 0.50 -0.09 4.72 -0.00 -1.99 0.44 114.38 118.16 2da2 h ARG 49 Ca 0.67 -0.03 -0.23 0.00 -0.00 0.00 0.00 59.98 60.40 2da2 h ARG 49 Cb 1.52 -0.11 0.01 0.00 -0.00 0.00 0.00 29.97 31.38 2da2 h ARG 49 CO -0.68 0.33 -0.85 0.28 -0.00 0.00 0.00 179.97 179.05 2da2 h VAL 50 N 0.52 1.31 -0.07 0.08 2.07 0.18 -2.86 116.25 117.47 2da2 h VAL 50 Ca 0.53 -2.12 -0.14 0.00 0.82 0.00 0.00 66.70 65.80 2da2 h VAL 50 Cb 1.16 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2da2 h VAL 50 CO -0.26 0.66 -0.56 0.40 0.02 0.00 0.00 177.57 177.82 2da2 h ILE 51 N 0.42 1.37 0.24 4.57 2.04 -0.56 -2.88 117.51 122.71 2da2 h ILE 51 Ca -0.07 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 63.89 2da2 h ILE 51 Cb 1.47 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2da2 h ILE 51 CO 0.16 0.56 -0.11 0.58 0.00 0.00 0.00 178.15 179.34 2da2 h VAL 52 N 0.17 0.83 -1.00 1.67 2.07 -0.25 -1.10 116.25 118.64 2da2 h VAL 52 Ca -0.00 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.02 2da2 h VAL 52 Cb 1.04 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 2da2 h VAL 52 CO 0.09 0.13 0.63 0.58 0.02 0.00 0.00 177.57 179.01 2da2 h VAL 53 N -0.64 0.96 -0.30 2.57 2.07 -1.55 0.25 116.25 119.61 2da2 h VAL 53 Ca -0.03 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2da2 h VAL 53 Cb 0.46 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2da2 h VAL 53 CO 0.05 0.19 -0.06 -0.25 0.02 0.00 0.00 177.57 177.52 2da2 h TRP 54 N 1.03 0.63 -0.52 1.57 7.01 -1.45 -2.59 115.95 121.63 2da2 h TRP 54 Ca 0.48 -0.13 -0.07 0.00 2.11 0.00 0.00 58.89 61.27 2da2 h TRP 54 Cb 0.41 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 2da2 h TRP 54 CO -0.01 0.75 0.04 0.74 -2.79 0.00 0.00 178.44 177.18 2da2 h PHE 55 N 0.34 0.96 0.16 2.65 -1.00 -0.37 -1.31 116.94 118.36 2da2 h PHE 55 Ca 0.08 -0.15 0.01 0.00 2.81 0.00 0.00 57.97 60.72 2da2 h PHE 55 Cb 0.54 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 2da2 h PHE 55 CO 0.05 0.88 -0.25 1.96 -1.61 0.00 0.00 178.31 179.34 2da2 h GLN 56 N 0.77 -0.46 0.18 1.51 4.20 -0.49 -2.62 115.11 118.20 2da2 h GLN 56 Ca 0.15 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2da2 h GLN 56 Cb 0.47 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2da2 h GLN 56 CO 0.02 -0.31 -0.09 -0.91 -0.67 0.00 0.00 178.83 176.87 2da2 h ASN 57 N -0.48 -0.20 -1.45 1.46 2.35 -1.44 -2.52 115.58 113.30 2da2 h ASN 57 Ca 0.02 -0.05 0.46 0.00 -0.55 0.00 0.00 56.30 56.18 2da2 h ASN 57 Cb 0.48 0.05 -0.12 0.00 0.05 0.00 0.00 38.32 38.79 2da2 h ASN 57 CO -0.12 -0.08 0.97 0.00 -1.65 0.00 0.00 177.43 176.55 2da2 h ALA 58 N 0.50 2.99 -0.11 -0.83 0.00 -1.09 0.85 119.26 121.57 2da2 h ALA 58 Ca -0.02 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2da2 h ALA 58 Cb 0.24 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2da2 h ALA 58 CO 0.04 -1.61 -0.40 0.00 0.00 0.00 0.00 179.25 177.28 2da2 h ARG 59 N 0.05 0.47 -0.53 0.00 3.08 -1.07 -2.06 114.38 114.32 2da2 h ARG 59 Ca 0.84 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.53 2da2 h ARG 59 Cb 2.84 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 32.93 2da2 h ARG 59 CO -0.33 0.98 0.31 1.96 -1.07 0.00 0.00 179.97 181.83 2da2 h GLN 60 N 0.05 0.72 -0.58 0.04 1.08 0.79 -2.38 115.11 114.83 2da2 h GLN 60 Ca -0.02 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.02 2da2 h GLN 60 Cb 1.04 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.29 2da2 h GLN 60 CO 0.08 0.53 0.00 1.57 -0.95 0.00 0.00 178.83 180.07 2da2 h LYS 61 N 0.70 1.01 -0.83 1.46 2.10 -1.18 -2.93 116.57 116.90 2da2 h LYS 61 Ca 0.19 -0.31 0.05 0.00 -2.00 0.00 0.00 60.65 58.59 2da2 h LYS 61 Cb -0.00 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 31.17 2da2 h LYS 61 CO -0.03 0.99 0.52 0.00 -2.00 0.00 0.00 179.45 178.92 2da2 h ALA 62 N 1.07 1.13 -2.25 0.07 0.00 -1.01 -3.41 119.26 114.86 2da2 h ALA 62 Ca 0.17 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.51 2da2 h ALA 62 Cb 0.53 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2da2 h ALA 62 CO 0.03 0.27 1.21 0.54 0.00 0.00 0.00 179.25 181.30 2da2 n ARG 63 N -4.63 2.65 -4.80 0.00 1.74 -0.93 -4.97 116.66 105.72 2da2 n ARG 63 Ca 0.11 0.97 -0.28 0.00 -0.77 0.00 0.00 57.85 57.88 2da2 n ARG 63 Cb 0.16 -2.91 -0.14 0.00 -1.02 0.00 0.00 32.46 28.54 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 4.42 1.62 -0.62 5.56 0.00 -1.26 -5.01 119.74 124.44 2da2 s LYS 64 Ca 0.90 -1.01 0.01 0.00 0.00 0.00 0.00 55.97 55.87 2da2 s LYS 64 Cb -0.51 -1.75 0.16 0.00 0.00 0.00 0.00 37.83 35.73 2da2 s LYS 64 CO 0.45 0.45 0.41 0.45 0.00 0.00 0.00 175.35 177.11 2da2 s SER 65 N -1.16 4.91 0.00 0.03 0.15 -1.26 -5.02 113.70 111.35 2da2 s SER 65 Ca 0.10 -3.13 0.00 0.00 0.70 0.00 0.00 55.95 53.62 2da2 s SER 65 Cb -0.09 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2da2 s SER 65 CO 0.02 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2da2 n GLY 66 N 3.04 0.37 3.65 9.45 0.00 -1.26 -5.13 105.19 115.31 2da2 n GLY 66 Ca 0.10 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.08 -0.97 1.61 0.04 -1.26 -4.99 135.00 127.35 2da2 s PRO 67 Ca 0.00 0.34 -0.08 0.00 0.04 0.00 0.00 61.00 61.30 2da2 s PRO 67 Cb 0.00 -1.69 0.25 0.00 0.04 0.00 0.00 34.50 33.09 2da2 s PRO 67 CO 0.00 -3.04 0.92 -1.54 0.04 0.00 0.00 177.00 173.39 2da2 s SER 68 N -3.56 6.79 -0.44 6.66 1.04 -1.26 -5.02 113.70 117.91 2da2 s SER 68 Ca 0.67 -3.36 -0.27 0.00 0.48 0.00 0.00 55.95 53.47 2da2 s SER 68 Cb -0.16 -2.13 0.02 0.00 0.10 0.00 0.00 66.02 63.85 2da2 s SER 68 CO 0.57 -0.34 0.99 -0.94 0.98 0.00 0.00 173.24 174.50 2da2 s SER 69 N 1.18 6.59 0.00 7.02 1.04 -1.26 -5.31 113.70 122.96 2da2 s SER 69 Ca 0.26 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2da2 s SER 69 Cb -0.10 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2da2 s SER 69 CO -0.09 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.69