#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 1.99 -4.52 1.61 3.41 -1.26 -4.93 113.62 109.92 2da2 n SER 2 Ca 0.00 0.98 -0.27 0.00 -0.26 0.00 0.00 58.87 59.32 2da2 n SER 2 Cb 0.00 -1.08 -0.10 0.00 -0.26 0.00 0.00 64.21 62.77 2da2 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da2 s SER 3 N 4.17 3.30 0.00 4.04 0.01 -1.26 -5.15 113.70 118.81 2da2 s SER 3 Ca 1.03 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2da2 s SER 3 Cb -1.17 0.02 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2da2 s SER 3 CO 0.67 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2da2 n GLY 4 N -0.93 1.45 3.30 3.44 0.00 -1.26 -5.14 105.19 106.04 2da2 n GLY 4 Ca -0.07 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2da2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da2 s SER 5 N 2.00 4.07 -0.54 1.61 1.04 -1.26 -5.00 113.70 115.62 2da2 s SER 5 Ca 0.00 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2da2 s SER 5 Cb 0.00 -1.67 0.31 0.00 0.10 0.00 0.00 66.02 64.76 2da2 s SER 5 CO 0.00 0.02 2.11 -1.54 0.98 0.00 0.00 173.24 174.81 2da2 n SER 6 N 4.50 7.13 0.00 7.02 3.41 -1.26 -4.92 113.62 129.50 2da2 n SER 6 Ca -0.19 -3.48 0.00 0.00 -0.26 0.00 0.00 58.87 54.95 2da2 n SER 6 Cb 0.51 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 2da2 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da2 n GLY 7 N -0.24 -0.71 3.37 5.00 0.00 -1.26 -5.05 105.19 106.30 2da2 n GLY 7 Ca 0.49 -0.42 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 2da2 n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2da2 s ARG 8 N -0.27 3.74 -1.33 1.61 1.70 -1.26 -4.66 118.95 118.47 2da2 s ARG 8 Ca 0.00 -2.42 -0.10 0.00 -0.47 0.00 0.00 55.73 52.74 2da2 s ARG 8 Cb 0.00 -4.62 0.10 0.00 -0.57 0.00 0.00 34.95 29.86 2da2 s ARG 8 CO 0.00 -1.44 0.25 -1.13 -1.08 0.00 0.00 175.30 171.90 2da2 n SER 9 N 4.54 -0.44 -4.17 -2.89 3.41 -1.26 -4.88 113.62 107.93 2da2 n SER 9 Ca 0.20 -0.97 -0.32 0.00 -0.26 0.00 0.00 58.87 57.51 2da2 n SER 9 Cb 0.46 -1.23 -0.17 0.00 -0.26 0.00 0.00 64.21 63.02 2da2 n SER 9 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da2 s SER 10 N -3.33 3.10 0.00 4.04 0.01 -1.26 -5.01 113.70 111.25 2da2 s SER 10 Ca 0.35 -0.60 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 2da2 s SER 10 Cb -0.21 -1.44 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 2da2 s SER 10 CO 0.78 0.08 -0.10 -1.14 0.41 0.00 0.00 173.24 173.27 2da2 n ARG 11 N 4.04 0.15 -3.83 12.44 3.00 -1.26 -4.79 116.66 126.41 2da2 n ARG 11 Ca -0.20 0.06 -0.30 0.00 -0.00 0.00 0.00 57.85 57.41 2da2 n ARG 11 Cb 0.52 -0.70 -0.13 0.00 0.00 0.00 0.00 32.46 32.14 2da2 n ARG 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2da2 s THR 12 N -2.06 2.07 -0.34 5.15 2.01 -1.26 -5.08 115.64 116.14 2da2 s THR 12 Ca -0.08 -3.07 -0.29 0.00 0.31 0.00 0.00 61.69 58.55 2da2 s THR 12 Cb 0.01 -2.44 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 2da2 s THR 12 CO 0.12 -0.87 1.44 -0.60 -0.69 0.00 0.00 174.62 174.02 2da2 s ARG 13 N -0.12 3.71 0.30 4.92 3.52 -1.26 -5.00 118.95 125.01 2da2 s ARG 13 Ca 0.18 1.20 -0.06 0.00 -0.13 0.00 0.00 55.73 56.92 2da2 s ARG 13 Cb -0.23 -3.99 -0.05 0.00 -1.56 0.00 0.00 34.95 29.12 2da2 s ARG 13 CO -0.02 -1.39 0.57 -0.06 -0.81 0.00 0.00 175.30 173.60 2da2 s PHE 14 N 5.13 3.47 0.22 5.12 0.40 -1.26 -5.10 117.98 125.97 2da2 s PHE 14 Ca 0.63 0.70 0.07 0.00 -0.60 0.00 0.00 56.93 57.72 2da2 s PHE 14 Cb -0.17 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 2da2 s PHE 14 CO 0.29 0.15 0.12 -0.08 0.70 0.00 0.00 175.22 176.40 2da2 s THR 15 N -2.10 4.18 0.22 0.64 -1.32 -1.26 -4.81 115.64 111.20 2da2 s THR 15 Ca 0.45 -1.42 0.02 0.00 -1.21 0.00 0.00 61.69 59.53 2da2 s THR 15 Cb -0.11 -3.21 0.30 0.00 -1.51 0.00 0.00 72.50 67.98 2da2 s THR 15 CO 0.29 -0.26 1.12 0.47 -2.21 0.00 0.00 174.62 174.03 2da2 n ASP 16 N -0.78 -0.08 -0.09 8.08 8.00 -1.26 0.19 116.55 130.61 2da2 n ASP 16 Ca -0.08 1.21 -0.06 0.00 0.71 0.00 0.00 54.79 56.57 2da2 n ASP 16 Cb 0.57 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 41.23 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 0.04 0.13 1.24 3.20 -1.99 0.39 116.97 119.98 2da2 h TYR 17 Ca 0.44 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.32 2da2 h TYR 17 Cb 0.91 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2da2 h TYR 17 CO -0.36 -0.02 -0.06 1.96 -1.64 0.00 0.00 178.16 178.04 2da2 h GLN 18 N 0.13 -0.17 -0.47 1.82 4.20 0.17 -3.15 115.11 117.63 2da2 h GLN 18 Ca 0.15 0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.01 2da2 h GLN 18 Cb 0.19 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2da2 h GLN 18 CO -0.24 0.29 0.38 -0.07 -0.67 0.00 0.00 178.83 178.52 2da2 h LEU 19 N -0.79 0.00 -0.20 1.46 3.38 -0.43 0.21 115.31 118.94 2da2 h LEU 19 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2da2 h LEU 19 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2da2 h LEU 19 CO 0.03 0.00 0.03 -0.09 0.09 0.00 0.00 178.44 178.50 2da2 h ARG 20 N 0.00 0.34 -0.14 1.13 1.12 -0.19 0.24 114.38 116.88 2da2 h ARG 20 Ca 0.22 -0.09 -0.18 0.00 -1.11 0.00 0.00 59.98 58.82 2da2 h ARG 20 Cb 0.98 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.91 2da2 h ARG 20 CO -0.00 0.49 -0.63 0.28 -3.11 0.00 0.00 179.97 177.00 2da2 h VAL 21 N 0.13 1.32 -0.24 0.20 2.07 -1.14 -0.09 116.25 118.50 2da2 h VAL 21 Ca 0.06 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 2da2 h VAL 21 Cb 0.32 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2da2 h VAL 21 CO 0.00 0.58 0.05 -0.07 0.02 0.00 0.00 177.57 178.15 2da2 h LEU 22 N 0.34 0.38 -0.37 2.57 3.38 -1.02 -0.63 115.31 119.97 2da2 h LEU 22 Ca -0.04 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.51 2da2 h LEU 22 Cb 1.26 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2da2 h LEU 22 CO 0.13 0.54 -0.43 -0.61 0.09 0.00 0.00 178.44 178.15 2da2 h GLN 23 N 0.21 0.92 -0.73 1.13 5.75 -0.58 -2.18 115.11 119.64 2da2 h GLN 23 Ca 0.07 -0.51 -0.03 0.00 -0.15 0.00 0.00 58.65 58.03 2da2 h GLN 23 Cb 0.31 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 2da2 h GLN 23 CO 0.00 1.17 0.34 0.22 -2.65 0.00 0.00 178.83 177.91 2da2 h ASP 24 N 0.74 0.96 0.68 -0.69 3.58 -0.94 -0.42 116.42 120.33 2da2 h ASP 24 Ca 0.05 -0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.27 2da2 h ASP 24 Cb 1.03 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2da2 h ASP 24 CO 0.10 0.83 -0.41 0.15 -2.88 0.00 0.00 179.24 177.03 2da2 h PHE 25 N 1.02 0.00 -0.00 0.28 3.04 -1.07 -3.13 116.94 117.08 2da2 h PHE 25 Ca 0.25 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.18 2da2 h PHE 25 Cb 0.13 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.64 2da2 h PHE 25 CO 0.01 0.41 -0.05 0.35 -2.02 0.00 0.00 178.31 177.01 2da2 h PHE 26 N 0.00 0.06 -0.64 0.41 3.04 -0.79 0.48 116.94 119.50 2da2 h PHE 26 Ca -0.00 -0.03 0.18 0.00 3.98 0.00 0.00 57.97 62.10 2da2 h PHE 26 Cb 0.86 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.34 2da2 h PHE 26 CO 0.00 0.78 0.50 0.22 -2.02 0.00 0.00 178.31 177.80 2da2 h ASP 27 N -0.68 0.00 0.04 0.41 1.82 -1.10 -2.14 116.42 114.77 2da2 h ASP 27 Ca -0.01 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.25 2da2 h ASP 27 Cb 0.80 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.75 2da2 h ASP 27 CO 0.01 0.00 -2.27 0.00 -1.61 0.00 0.00 179.24 175.37 2da2 n ALA 28 N -2.58 1.21 -3.70 -0.78 0.00 -1.18 -4.96 120.51 108.52 2da2 n ALA 28 Ca 0.12 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.51 2da2 n ALA 28 Cb 0.75 -0.27 -0.13 0.00 0.00 0.00 0.00 19.45 19.80 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 -6.82 0.09 -0.01 0.00 2.47 0.17 -5.01 114.94 105.82 2da2 s ASN 29 Ca -0.32 0.53 0.02 0.00 0.42 0.00 0.00 52.86 53.52 2da2 s ASN 29 Cb 0.09 0.51 0.03 0.00 -1.45 0.00 0.00 41.25 40.43 2da2 s ASN 29 CO 0.63 -0.20 1.00 0.00 -3.72 0.00 0.00 177.10 174.81 2da2 n ALA 30 N 4.80 1.99 -2.60 1.71 0.00 -1.23 -3.30 120.51 121.88 2da2 n ALA 30 Ca -0.16 -1.16 -0.09 0.00 0.00 0.00 0.00 53.44 52.04 2da2 n ALA 30 Cb 0.51 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.58 1.73 -1.47 0.00 4.01 -1.26 -4.93 117.16 114.66 2da2 n TYR 31 Ca 0.02 -2.30 -0.32 0.00 -0.16 0.00 0.00 57.90 55.14 2da2 n TYR 31 Cb 0.30 -0.27 0.07 0.00 -0.31 0.00 0.00 39.34 39.14 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 -3.65 2.48 0.50 -0.72 0.04 -1.26 -5.06 135.00 127.33 2da2 s PRO 32 Ca 0.34 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2da2 s PRO 32 Cb 0.36 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 33.01 2da2 s PRO 32 CO -0.02 -1.48 0.70 0.15 0.04 0.00 0.00 177.00 176.39 2da2 s LYS 33 N -4.55 2.71 0.24 4.56 1.02 -1.26 -4.83 119.74 117.63 2da2 s LYS 33 Ca 0.64 -0.85 -0.11 0.00 0.02 0.00 0.00 55.97 55.67 2da2 s LYS 33 Cb -0.19 -2.57 0.33 0.00 -0.52 0.00 0.00 37.83 34.88 2da2 s LYS 33 CO 0.50 -0.51 1.60 0.38 -0.92 0.00 0.00 175.35 176.39 2da2 h ASP 34 N 0.29 -0.73 -0.64 2.83 2.03 -1.99 0.29 116.42 118.50 2da2 h ASP 34 Ca -0.42 0.24 0.13 0.00 -0.73 0.00 0.00 57.03 56.24 2da2 h ASP 34 Cb 1.28 0.49 -0.09 0.00 -0.83 0.00 0.00 39.33 40.18 2da2 h ASP 34 CO 0.51 -0.26 0.13 -0.78 -1.03 0.00 0.00 179.24 177.82 2da2 h ASP 35 N 0.00 -0.01 0.22 4.15 3.58 -2.01 -1.52 116.42 120.84 2da2 h ASP 35 Ca 0.38 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.94 2da2 h ASP 35 Cb 0.58 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.80 2da2 h ASP 35 CO -0.81 -0.01 -0.11 -0.33 -2.88 0.00 0.00 179.24 175.10 2da2 h GLU 36 N 0.26 -0.29 -1.16 0.28 5.08 -0.89 -2.95 114.58 114.91 2da2 h GLU 36 Ca 0.34 0.02 0.34 0.00 -1.00 0.00 0.00 59.36 59.06 2da2 h GLU 36 Cb 0.53 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.74 2da2 h GLU 36 CO -0.44 0.01 0.75 0.74 -1.00 0.00 0.00 179.01 179.07 2da2 h PHE 37 N -0.59 0.57 -0.59 4.33 0.04 -0.43 0.38 116.94 120.65 2da2 h PHE 37 Ca -0.03 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.78 2da2 h PHE 37 Cb 0.43 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 2da2 h PHE 37 CO 0.02 -0.05 0.37 0.93 -0.60 0.00 0.00 178.31 178.98 2da2 h GLU 38 N 0.25 0.73 -0.58 1.51 4.39 -1.12 0.48 114.58 120.24 2da2 h GLU 38 Ca 0.68 -0.04 0.12 0.00 0.34 0.00 0.00 59.36 60.46 2da2 h GLU 38 Cb 1.98 -0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 30.36 2da2 h GLU 38 CO -0.33 0.48 -0.04 1.96 -1.16 0.00 0.00 179.01 179.92 2da2 h GLN 39 N 0.75 0.08 -0.16 2.33 1.08 -0.25 0.30 115.11 119.24 2da2 h GLN 39 Ca 0.23 -0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.26 2da2 h GLN 39 Cb -0.03 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2da2 h GLN 39 CO -0.08 0.05 -0.55 -0.07 -0.95 0.00 0.00 178.83 177.24 2da2 h LEU 40 N 0.08 0.76 -1.93 1.46 3.38 -1.47 -2.09 115.31 115.51 2da2 h LEU 40 Ca 0.29 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2da2 h LEU 40 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2da2 h LEU 40 CO -0.52 1.23 0.14 0.77 0.09 0.00 0.00 178.44 180.15 2da2 h SER 41 N 0.32 0.08 0.64 -0.43 4.64 0.05 0.10 113.55 118.96 2da2 h SER 41 Ca -0.02 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.02 2da2 h SER 41 Cb 1.17 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2da2 h SER 41 CO 0.12 0.05 -1.35 0.78 -0.87 0.00 0.00 176.83 175.56 2da2 h ASN 42 N 0.09 0.23 0.37 4.97 2.35 -0.38 -1.34 115.58 121.86 2da2 h ASN 42 Ca 0.09 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 2da2 h ASN 42 Cb 0.25 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2da2 h ASN 42 CO -0.01 1.24 -0.18 0.25 -1.65 0.00 0.00 177.43 177.09 2da2 h LEU 43 N 0.04 -0.42 0.00 1.61 5.85 -0.55 -3.24 115.31 118.60 2da2 h LEU 43 Ca -0.16 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2da2 h LEU 43 Cb 1.94 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.08 2da2 h LEU 43 CO 0.15 0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.46 2da2 n LEU 44 N -5.11 0.00 -2.45 2.25 4.77 0.25 -4.89 117.00 111.82 2da2 n LEU 44 Ca -0.07 0.47 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 2da2 n LEU 44 Cb 0.24 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2da2 n LEU 44 CO 0.20 -0.08 -0.09 -3.20 -1.33 0.00 0.00 177.39 172.89 2da2 n ASN 45 N -1.47 -5.49 -4.58 -1.43 5.15 -0.66 -5.00 115.26 101.78 2da2 n ASN 45 Ca 0.07 -0.17 -0.27 0.00 -0.60 0.00 0.00 54.58 53.61 2da2 n ASN 45 Cb 0.27 -4.41 -0.09 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 -5.67 3.02 0.10 1.20 1.43 -0.60 -4.99 118.68 113.16 2da2 s LEU 46 Ca 0.17 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2da2 s LEU 46 Cb -0.07 -1.72 -0.07 0.00 0.03 0.00 0.00 46.19 44.35 2da2 s LEU 46 CO 0.21 0.12 1.37 -2.16 0.23 0.00 0.00 176.35 176.12 2da2 s PRO 47 N -2.72 4.33 0.34 1.29 0.04 -1.26 -4.38 135.00 132.63 2da2 s PRO 47 Ca 0.24 2.03 0.13 0.00 0.04 0.00 0.00 61.00 63.45 2da2 s PRO 47 Cb -0.09 -3.30 1.05 0.00 0.04 0.00 0.00 34.50 32.20 2da2 s PRO 47 CO 0.15 -0.43 1.66 1.79 0.04 0.00 0.00 177.00 180.20 2da2 h THR 48 N 4.36 0.29 -0.93 1.26 1.35 -1.92 0.72 112.91 118.04 2da2 h THR 48 Ca -0.42 -0.10 0.19 0.00 -0.55 0.00 0.00 66.41 65.53 2da2 h THR 48 Cb 1.21 -0.04 -0.08 0.00 -1.73 0.00 0.00 68.15 67.52 2da2 h THR 48 CO 0.86 0.05 0.60 0.08 -0.25 0.00 0.00 175.52 176.87 2da2 h ARG 49 N 0.30 0.52 -0.02 4.72 -0.00 -1.99 0.49 114.38 118.40 2da2 h ARG 49 Ca 0.72 -0.03 -0.25 0.00 -0.00 0.00 0.00 59.98 60.41 2da2 h ARG 49 Cb 1.62 -0.12 0.02 0.00 -0.00 0.00 0.00 29.97 31.49 2da2 h ARG 49 CO -0.62 0.35 -0.98 0.28 -0.00 0.00 0.00 179.97 178.99 2da2 h VAL 50 N 0.54 1.30 0.00 0.08 2.07 0.07 -2.91 116.25 117.40 2da2 h VAL 50 Ca 0.49 -2.25 -0.12 0.00 0.82 0.00 0.00 66.70 65.64 2da2 h VAL 50 Cb 1.03 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2da2 h VAL 50 CO -0.23 0.69 -0.55 0.40 0.02 0.00 0.00 177.57 177.90 2da2 h ILE 51 N 0.38 1.35 0.16 4.57 2.04 -0.69 -2.92 117.51 122.39 2da2 h ILE 51 Ca -0.11 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 2da2 h ILE 51 Cb 1.63 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 2da2 h ILE 51 CO 0.19 0.54 -0.08 0.58 0.00 0.00 0.00 178.15 179.39 2da2 h VAL 52 N 0.00 0.98 -0.97 1.67 2.07 -0.12 -1.43 116.25 118.45 2da2 h VAL 52 Ca -0.01 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.74 2da2 h VAL 52 Cb 1.01 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 2da2 h VAL 52 CO 0.07 0.19 0.62 0.58 0.02 0.00 0.00 177.57 179.06 2da2 h VAL 53 N -0.65 0.99 -0.24 2.57 2.07 -1.55 0.26 116.25 119.69 2da2 h VAL 53 Ca -0.02 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2da2 h VAL 53 Cb 0.48 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2da2 h VAL 53 CO 0.04 0.18 -0.11 -0.25 0.02 0.00 0.00 177.57 177.45 2da2 h TRP 54 N 1.01 0.58 -0.59 1.57 7.01 -1.50 -2.68 115.95 121.35 2da2 h TRP 54 Ca 0.45 -0.14 -0.08 0.00 2.11 0.00 0.00 58.89 61.23 2da2 h TRP 54 Cb 0.37 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2da2 h TRP 54 CO -0.00 0.76 0.05 0.74 -2.79 0.00 0.00 178.44 177.20 2da2 h PHE 55 N 0.23 1.09 0.16 2.65 -1.00 -0.53 -1.56 116.94 117.99 2da2 h PHE 55 Ca 0.06 -0.17 0.01 0.00 2.81 0.00 0.00 57.97 60.67 2da2 h PHE 55 Cb 0.61 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.85 2da2 h PHE 55 CO 0.06 0.96 -0.24 1.96 -1.61 0.00 0.00 178.31 179.44 2da2 h GLN 56 N 0.91 -0.45 0.03 1.51 4.20 -0.48 -2.73 115.11 118.09 2da2 h GLN 56 Ca 0.17 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2da2 h GLN 56 Cb 0.49 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2da2 h GLN 56 CO 0.02 -0.30 -0.01 -0.91 -0.67 0.00 0.00 178.83 176.96 2da2 h ASN 57 N -0.47 -0.03 -1.53 1.46 2.35 -1.44 -2.30 115.58 113.63 2da2 h ASN 57 Ca 0.02 -0.06 0.44 0.00 -0.55 0.00 0.00 56.30 56.15 2da2 h ASN 57 Cb 0.47 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.78 2da2 h ASN 57 CO -0.10 0.05 1.15 0.00 -1.65 0.00 0.00 177.43 176.87 2da2 h ALA 58 N 0.87 3.44 -0.05 -0.83 0.00 -1.11 0.74 119.26 122.32 2da2 h ALA 58 Ca -0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2da2 h ALA 58 Cb 0.09 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2da2 h ALA 58 CO 0.01 -1.94 -0.39 0.00 0.00 0.00 0.00 179.25 176.93 2da2 h ARG 59 N 0.00 0.35 0.00 0.00 3.08 -1.11 0.67 114.38 117.37 2da2 h ARG 59 Ca 0.73 -0.31 -0.12 0.00 0.07 0.00 0.00 59.98 60.35 2da2 h ARG 59 Cb 3.02 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 33.13 2da2 h ARG 59 CO -0.01 0.97 -0.56 -0.56 -1.07 0.00 0.00 179.97 178.74 2da2 h GLN 60 N -0.15 0.00 0.04 0.04 3.07 0.36 -3.06 115.11 115.40 2da2 h GLN 60 Ca -0.03 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.45 2da2 h GLN 60 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.60 2da2 h GLN 60 CO 0.08 0.56 -1.25 0.87 0.09 0.00 0.00 178.83 179.18 2da2 h LYS 61 N 0.00 0.09 -0.56 0.06 1.57 -0.66 -2.82 116.57 114.26 2da2 h LYS 61 Ca -0.01 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2da2 h LYS 61 Cb 1.01 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2da2 h LYS 61 CO 0.07 0.98 0.26 0.00 -0.57 0.00 0.00 179.45 180.20 2da2 h ALA 62 N 0.83 1.41 0.21 3.86 0.00 -0.77 -2.95 119.26 121.86 2da2 h ALA 62 Ca -0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.37 2da2 h ALA 62 Cb 1.89 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 19.48 2da2 h ALA 62 CO 0.14 0.46 -1.39 0.07 0.00 0.00 0.00 179.25 178.53 2da2 h ARG 63 N 0.78 0.44 -6.66 0.00 0.11 -1.62 -3.46 114.38 103.98 2da2 h ARG 63 Ca 0.19 -0.75 -0.58 0.00 0.10 0.00 0.00 59.98 58.94 2da2 h ARG 63 Cb 0.09 0.28 0.10 0.00 1.11 0.00 0.00 29.97 31.55 2da2 h ARG 63 CO -0.03 1.36 0.53 1.17 0.10 0.00 0.00 179.97 183.10 2da2 n LYS 64 N -3.80 2.03 -3.68 0.08 3.00 -1.06 -4.97 118.16 109.76 2da2 n LYS 64 Ca -0.19 0.72 -0.37 0.00 -0.00 0.00 0.00 58.31 58.47 2da2 n LYS 64 Cb 1.03 -2.32 -0.07 0.00 0.00 0.00 0.00 35.03 33.67 2da2 n LYS 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2da2 s SER 65 N -0.07 6.45 0.00 3.14 1.04 -1.26 -4.88 113.70 118.12 2da2 s SER 65 Ca 0.61 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2da2 s SER 65 Cb -0.61 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2da2 s SER 65 CO 0.57 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.65 2da2 n GLY 66 N 2.65 -2.06 3.75 7.32 0.00 -1.26 -5.14 105.19 110.46 2da2 n GLY 66 Ca -0.16 0.62 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.60 4.43 0.19 1.61 0.04 -1.26 -5.02 135.00 134.39 2da2 s PRO 67 Ca 0.00 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.85 2da2 s PRO 67 Cb 0.00 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.43 2da2 s PRO 67 CO 0.00 -0.13 0.84 -1.54 0.04 0.00 0.00 177.00 176.21 2da2 s SER 68 N -0.16 -0.25 -0.37 6.66 1.04 -1.26 -5.11 113.70 114.25 2da2 s SER 68 Ca 0.52 -0.42 -0.43 0.00 0.48 0.00 0.00 55.95 56.10 2da2 s SER 68 Cb -0.36 0.58 -0.17 0.00 0.10 0.00 0.00 66.02 66.16 2da2 s SER 68 CO 0.43 -1.05 1.69 -1.20 0.98 0.00 0.00 173.24 174.09 2da2 n SER 69 N -0.44 1.92 0.00 7.02 7.64 -1.26 -5.34 113.62 123.15 2da2 n SER 69 Ca -0.06 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2da2 n SER 69 Cb 0.60 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2da2 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64