#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 -5.22 -4.27 1.61 7.64 -1.26 -4.99 113.62 107.13 2da2 n SER 2 Ca 0.00 -0.53 -0.35 0.00 1.01 0.00 0.00 58.87 59.00 2da2 n SER 2 Cb 0.00 -4.80 -0.14 0.00 -1.01 0.00 0.00 64.21 58.27 2da2 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da2 s SER 3 N -3.52 4.49 0.00 6.43 1.04 -1.26 -4.89 113.70 115.99 2da2 s SER 3 Ca 0.43 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2da2 s SER 3 Cb -0.19 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2da2 s SER 3 CO 0.69 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2da2 n GLY 4 N 4.76 0.00 3.35 7.32 0.00 -1.26 -5.09 105.19 114.27 2da2 n GLY 4 Ca -0.17 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.40 3.93 1.21 1.61 1.04 -1.26 -5.11 113.70 111.72 2da2 s SER 5 Ca 0.00 -0.35 -0.17 0.00 0.48 0.00 0.00 55.95 55.91 2da2 s SER 5 Cb 0.00 -1.60 0.25 0.00 0.10 0.00 0.00 66.02 64.77 2da2 s SER 5 CO 0.00 0.15 0.61 -0.24 0.98 0.00 0.00 173.24 174.74 2da2 n SER 6 N 3.59 -2.57 -4.44 7.02 2.88 -1.26 -4.92 113.62 113.93 2da2 n SER 6 Ca -0.18 -0.33 -0.44 0.00 -1.33 0.00 0.00 58.87 56.59 2da2 n SER 6 Cb 0.53 -1.07 -0.06 0.00 -0.75 0.00 0.00 64.21 62.86 2da2 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2da2 s GLY 7 N -2.29 1.75 0.30 0.46 0.00 -1.26 -4.93 107.32 101.36 2da2 s GLY 7 Ca 0.62 -1.77 0.04 0.00 0.00 0.00 0.00 44.72 43.61 2da2 s GLY 7 CO 0.61 1.51 1.61 -0.09 0.00 0.00 0.00 173.10 176.75 2da2 h ARG 8 N 9.03 0.11 -5.01 2.90 9.65 -2.07 -3.34 114.38 125.65 2da2 h ARG 8 Ca -0.28 -0.01 -0.67 0.00 -1.10 0.00 0.00 59.98 57.93 2da2 h ARG 8 Cb 1.09 -0.03 -0.34 0.00 -1.39 0.00 0.00 29.97 29.31 2da2 h ARG 8 CO 0.99 0.08 -0.83 -1.12 2.80 0.00 0.00 179.97 181.89 2da2 s SER 9 N -4.99 3.54 -0.30 -3.80 0.01 -1.26 -5.07 113.70 101.82 2da2 s SER 9 Ca -0.12 -0.73 -0.10 0.00 1.31 0.00 0.00 55.95 56.31 2da2 s SER 9 Cb 0.28 -1.54 0.16 0.00 0.21 0.00 0.00 66.02 65.14 2da2 s SER 9 CO 0.77 -0.04 0.81 -0.55 0.41 0.00 0.00 173.24 174.65 2da2 s SER 10 N 1.29 -0.91 -0.75 2.44 0.15 -1.26 -5.10 113.70 109.56 2da2 s SER 10 Ca 0.03 0.96 -0.00 0.00 0.70 0.00 0.00 55.95 57.64 2da2 s SER 10 Cb -0.14 1.92 0.19 0.00 -1.71 0.00 0.00 66.02 66.27 2da2 s SER 10 CO -0.10 -0.17 0.58 -0.13 1.20 0.00 0.00 173.24 174.62 2da2 s ARG 11 N 2.75 2.80 -0.93 5.44 1.81 -1.26 -5.02 118.95 124.54 2da2 s ARG 11 Ca 0.02 -3.05 -0.18 0.00 -1.72 0.00 0.00 55.73 50.80 2da2 s ARG 11 Cb -0.10 -3.72 0.14 0.00 -0.45 0.00 0.00 34.95 30.81 2da2 s ARG 11 CO -0.18 -1.23 1.11 0.99 -0.68 0.00 0.00 175.30 175.31 2da2 s THR 12 N -0.95 4.77 0.15 0.02 2.01 -1.26 -5.01 115.64 115.36 2da2 s THR 12 Ca 0.23 -1.63 0.03 0.00 0.31 0.00 0.00 61.69 60.64 2da2 s THR 12 Cb -0.12 -4.77 -0.04 0.00 0.01 0.00 0.00 72.50 67.59 2da2 s THR 12 CO -0.10 -1.49 0.21 -0.60 -0.69 0.00 0.00 174.62 171.95 2da2 s ARG 13 N 2.56 3.19 0.20 4.92 6.06 -1.26 -5.12 118.95 129.49 2da2 s ARG 13 Ca 0.32 -0.71 0.10 0.00 -2.50 0.00 0.00 55.73 52.94 2da2 s ARG 13 Cb -0.05 -2.83 -0.04 0.00 0.06 0.00 0.00 34.95 32.09 2da2 s ARG 13 CO -0.09 0.51 -0.16 -0.06 -2.50 0.00 0.00 175.30 173.00 2da2 s PHE 14 N -1.72 2.48 0.25 5.12 0.40 -1.26 -5.12 117.98 118.13 2da2 s PHE 14 Ca 0.33 -0.28 0.08 0.00 -0.60 0.00 0.00 56.93 56.45 2da2 s PHE 14 Cb -0.11 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2da2 s PHE 14 CO 0.26 0.53 0.12 -0.08 0.70 0.00 0.00 175.22 176.74 2da2 s THR 15 N -1.78 4.08 0.25 0.64 -1.32 -1.26 -4.82 115.64 111.43 2da2 s THR 15 Ca 0.24 -1.56 0.05 0.00 -1.21 0.00 0.00 61.69 59.21 2da2 s THR 15 Cb -0.08 -3.18 0.31 0.00 -1.51 0.00 0.00 72.50 68.03 2da2 s THR 15 CO 0.13 -0.33 1.19 0.47 -2.21 0.00 0.00 174.62 173.87 2da2 n ASP 16 N -0.98 0.00 0.08 8.08 8.00 -1.26 0.13 116.55 130.61 2da2 n ASP 16 Ca -0.07 1.28 -0.12 0.00 0.71 0.00 0.00 54.79 56.59 2da2 n ASP 16 Cb 0.58 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 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 -0.34 0.15 1.24 3.20 -1.99 0.20 116.97 119.42 2da2 h TYR 17 Ca 0.51 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.38 2da2 h TYR 17 Cb 1.15 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.56 2da2 h TYR 17 CO -0.29 -0.20 -0.07 1.96 -1.64 0.00 0.00 178.16 177.92 2da2 h GLN 18 N -0.26 -0.20 -0.60 1.82 4.20 0.68 -3.01 115.11 117.74 2da2 h GLN 18 Ca 0.02 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.92 2da2 h GLN 18 Cb 0.28 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2da2 h GLN 18 CO -0.08 0.18 0.43 -0.07 -0.67 0.00 0.00 178.83 178.62 2da2 h LEU 19 N -0.61 0.01 -0.24 1.46 3.38 -0.35 0.24 115.31 119.20 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 0.46 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2da2 h LEU 19 CO 0.03 0.01 0.09 -0.09 0.09 0.00 0.00 178.44 178.57 2da2 h ARG 20 N 0.02 0.36 -0.11 1.13 1.12 -0.47 0.27 114.38 116.70 2da2 h ARG 20 Ca 0.29 -0.07 -0.15 0.00 -1.11 0.00 0.00 59.98 58.93 2da2 h ARG 20 Cb 1.13 -0.06 0.01 0.00 -0.01 0.00 0.00 29.97 31.04 2da2 h ARG 20 CO -0.01 0.42 -0.53 0.28 -3.11 0.00 0.00 179.97 177.01 2da2 h VAL 21 N 0.22 1.36 -0.41 0.20 2.07 -1.11 -0.26 116.25 118.33 2da2 h VAL 21 Ca 0.08 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 2da2 h VAL 21 Cb 0.20 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2da2 h VAL 21 CO -0.01 0.56 0.17 -0.07 0.02 0.00 0.00 177.57 178.24 2da2 h LEU 22 N 0.16 0.55 -0.47 2.57 3.38 -0.99 -0.26 115.31 120.25 2da2 h LEU 22 Ca -0.04 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 2da2 h LEU 22 Cb 1.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2da2 h LEU 22 CO 0.11 0.56 -0.62 -0.61 0.09 0.00 0.00 178.44 177.96 2da2 h GLN 23 N 0.51 0.50 -0.62 1.13 -0.00 -0.51 -2.19 115.11 113.92 2da2 h GLN 23 Ca 0.14 -0.35 -0.08 0.00 -0.00 0.00 0.00 58.65 58.36 2da2 h GLN 23 Cb 0.17 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.68 2da2 h GLN 23 CO -0.01 0.96 0.07 0.22 0.00 0.00 0.00 178.83 180.07 2da2 h ASP 24 N 0.37 1.02 0.74 -0.69 1.82 -0.84 -0.61 116.42 118.23 2da2 h ASP 24 Ca -0.01 -0.28 -0.12 0.00 -0.39 0.00 0.00 57.03 56.23 2da2 h ASP 24 Cb 1.18 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.90 2da2 h ASP 24 CO 0.11 1.04 -0.58 0.15 -1.61 0.00 0.00 179.24 178.36 2da2 h PHE 25 N 0.96 0.00 0.06 0.28 3.04 -1.02 -3.16 116.94 117.10 2da2 h PHE 25 Ca 0.18 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.13 2da2 h PHE 25 Cb 0.48 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2da2 h PHE 25 CO 0.04 0.58 -0.03 0.35 -2.02 0.00 0.00 178.31 177.22 2da2 h PHE 26 N 0.00 -0.07 -0.97 0.41 3.04 -1.09 0.48 116.94 118.73 2da2 h PHE 26 Ca -0.01 -0.00 0.27 0.00 3.98 0.00 0.00 57.97 62.21 2da2 h PHE 26 Cb 1.10 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.58 2da2 h PHE 26 CO 0.00 0.52 0.68 0.22 -2.02 0.00 0.00 178.31 177.71 2da2 h ASP 27 N -0.78 0.14 0.07 0.41 1.82 -1.17 -1.72 116.42 115.18 2da2 h ASP 27 Ca -0.01 0.02 -0.35 0.00 -0.39 0.00 0.00 57.03 56.30 2da2 h ASP 27 Cb 0.63 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 2da2 h ASP 27 CO 0.01 0.04 -1.99 0.00 -1.61 0.00 0.00 179.24 175.70 2da2 n ALA 28 N -2.65 0.99 -3.70 -0.78 0.00 -1.19 -4.94 120.51 108.24 2da2 n ALA 28 Ca 0.21 -0.70 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 2da2 n ALA 28 Cb 0.95 -0.49 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 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 -6.95 0.12 -0.01 0.00 2.47 0.17 -5.01 114.94 105.73 2da2 s ASN 29 Ca -0.27 0.51 0.02 0.00 0.42 0.00 0.00 52.86 53.53 2da2 s ASN 29 Cb 0.08 0.49 0.03 0.00 -1.45 0.00 0.00 41.25 40.39 2da2 s ASN 29 CO 0.68 -0.20 0.99 0.00 -3.72 0.00 0.00 177.10 174.85 2da2 n ALA 30 N 4.81 1.98 -2.61 1.71 0.00 -1.22 -3.29 120.51 121.89 2da2 n ALA 30 Ca -0.15 -1.12 -0.08 0.00 0.00 0.00 0.00 53.44 52.08 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 -0.56 1.70 -1.08 0.00 4.02 -1.26 -4.91 117.16 115.07 2da2 n TYR 31 Ca 0.01 -2.30 -0.30 0.00 -0.01 0.00 0.00 57.90 55.30 2da2 n TYR 31 Cb 0.30 -0.27 0.24 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.19 0.40 -0.72 0.04 -1.26 -5.08 135.00 123.53 2da2 s PRO 32 Ca 0.34 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.40 2da2 s PRO 32 Cb 0.36 -1.60 -0.06 0.00 0.04 0.00 0.00 34.50 33.25 2da2 s PRO 32 CO -0.02 -3.70 0.12 0.15 0.04 0.00 0.00 177.00 173.59 2da2 s LYS 33 N -5.39 2.15 0.21 4.56 3.01 -1.26 -4.94 119.74 118.07 2da2 s LYS 33 Ca 0.71 -1.88 -0.19 0.00 -1.01 0.00 0.00 55.97 53.60 2da2 s LYS 33 Cb -0.10 -1.91 0.18 0.00 -1.01 0.00 0.00 37.83 34.99 2da2 s LYS 33 CO 0.56 -0.06 1.56 0.22 0.51 0.00 0.00 175.35 178.15 2da2 h ASP 34 N 1.56 -1.38 -0.71 2.83 1.82 -1.98 0.30 116.42 118.86 2da2 h ASP 34 Ca -0.43 0.28 0.15 0.00 -0.39 0.00 0.00 57.03 56.64 2da2 h ASP 34 Cb 1.25 0.70 -0.13 0.00 0.68 0.00 0.00 39.33 41.83 2da2 h ASP 34 CO 0.72 -0.29 -0.05 -0.78 -1.61 0.00 0.00 179.24 177.22 2da2 h ASP 35 N -0.07 -0.43 0.10 2.28 3.58 -2.00 -0.24 116.42 119.64 2da2 h ASP 35 Ca 0.29 0.19 -0.00 0.00 0.42 0.00 0.00 57.03 57.93 2da2 h ASP 35 Cb 0.57 0.36 0.00 0.00 1.72 0.00 0.00 39.33 41.98 2da2 h ASP 35 CO -0.87 -0.18 -0.05 -0.33 -2.88 0.00 0.00 179.24 174.93 2da2 h GLU 36 N 0.07 -0.13 -1.02 0.28 4.39 -0.89 -2.84 114.58 114.43 2da2 h GLU 36 Ca 0.37 0.01 0.25 0.00 0.34 0.00 0.00 59.36 60.33 2da2 h GLU 36 Cb 0.62 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.21 2da2 h GLU 36 CO -0.65 0.10 0.65 0.74 -1.16 0.00 0.00 179.01 178.69 2da2 h PHE 37 N -0.35 0.69 -0.80 4.33 0.04 0.27 0.18 116.94 121.29 2da2 h PHE 37 Ca -0.01 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.82 2da2 h PHE 37 Cb 0.29 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 2da2 h PHE 37 CO -0.00 0.08 0.50 0.93 -0.60 0.00 0.00 178.31 179.22 2da2 h GLU 38 N 0.43 0.93 -0.35 1.51 5.08 -0.84 0.59 114.58 121.93 2da2 h GLU 38 Ca 0.58 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.96 2da2 h GLU 38 Cb 1.41 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 2da2 h GLU 38 CO -0.29 0.61 -0.11 1.96 -1.00 0.00 0.00 179.01 180.18 2da2 h GLN 39 N 0.96 -0.03 -0.26 2.33 1.08 -0.64 0.12 115.11 118.67 2da2 h GLN 39 Ca 0.33 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.42 2da2 h GLN 39 Cb 0.07 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2da2 h GLN 39 CO -0.14 -0.02 -0.29 -0.07 -0.95 0.00 0.00 178.83 177.36 2da2 h LEU 40 N -0.03 0.70 -2.03 1.46 3.38 -1.45 -1.78 115.31 115.56 2da2 h LEU 40 Ca 0.17 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.72 2da2 h LEU 40 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2da2 h LEU 40 CO -0.38 1.05 0.17 0.77 0.09 0.00 0.00 178.44 180.13 2da2 h SER 41 N 0.37 0.00 0.58 -0.43 4.64 -0.34 0.14 113.55 118.52 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 0.86 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 2da2 h SER 41 CO 0.07 0.00 -1.45 0.78 -0.87 0.00 0.00 176.83 175.36 2da2 h ASN 42 N 0.00 0.21 0.35 4.97 2.35 -0.62 -1.64 115.58 121.20 2da2 h ASN 42 Ca 0.11 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 2da2 h ASN 42 Cb 0.44 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2da2 h ASN 42 CO -0.00 1.25 -0.17 0.25 -1.65 0.00 0.00 177.43 177.12 2da2 h LEU 43 N 0.04 -0.39 0.00 1.61 5.85 -0.32 -3.24 115.31 118.85 2da2 h LEU 43 Ca -0.20 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2da2 h LEU 43 Cb 1.96 0.10 0.00 0.00 0.37 0.00 0.00 40.66 43.09 2da2 h LEU 43 CO 0.13 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.48 2da2 n LEU 44 N -5.09 0.00 -2.62 2.25 4.77 0.37 -4.89 117.00 111.79 2da2 n LEU 44 Ca -0.07 0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 56.09 2da2 n LEU 44 Cb 0.23 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2da2 n LEU 44 CO 0.19 -0.05 -0.12 0.59 -1.33 0.00 0.00 177.39 176.67 2da2 n ASN 45 N -1.39 -5.88 -4.61 -1.43 4.13 -0.76 -4.99 115.26 100.33 2da2 n ASN 45 Ca 0.09 -0.16 -0.28 0.00 1.68 0.00 0.00 54.58 55.92 2da2 n ASN 45 Cb 0.25 -4.79 -0.09 0.00 -1.54 0.00 0.00 39.78 33.61 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 -6.14 3.14 0.10 3.41 1.43 -0.69 -4.99 118.68 114.94 2da2 s LEU 46 Ca 0.16 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2da2 s LEU 46 Cb -0.07 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.24 2da2 s LEU 46 CO 0.19 0.12 1.37 -2.16 0.23 0.00 0.00 176.35 176.10 2da2 s PRO 47 N -2.68 4.33 0.33 1.29 0.04 -1.26 -4.34 135.00 132.70 2da2 s PRO 47 Ca 0.25 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.44 2da2 s PRO 47 Cb -0.10 -3.29 1.01 0.00 0.04 0.00 0.00 34.50 32.16 2da2 s PRO 47 CO 0.16 -0.43 1.65 1.79 0.04 0.00 0.00 177.00 180.21 2da2 h THR 48 N 4.34 0.27 -0.96 1.26 1.35 -1.92 0.71 112.91 117.96 2da2 h THR 48 Ca -0.42 -0.09 0.21 0.00 -0.55 0.00 0.00 66.41 65.56 2da2 h THR 48 Cb 1.21 -0.01 -0.08 0.00 -1.73 0.00 0.00 68.15 67.53 2da2 h THR 48 CO 0.86 0.05 0.62 0.08 -0.25 0.00 0.00 175.52 176.88 2da2 h ARG 49 N 0.26 0.49 -0.02 4.72 -0.00 -1.99 0.49 114.38 118.34 2da2 h ARG 49 Ca 0.70 -0.03 -0.23 0.00 -0.00 0.00 0.00 59.98 60.42 2da2 h ARG 49 Cb 1.57 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 31.43 2da2 h ARG 49 CO -0.64 0.33 -0.92 0.28 -0.00 0.00 0.00 179.97 179.01 2da2 h VAL 50 N 0.51 1.38 -0.00 0.08 2.07 0.06 -2.91 116.25 117.43 2da2 h VAL 50 Ca 0.52 -2.36 -0.15 0.00 0.82 0.00 0.00 66.70 65.54 2da2 h VAL 50 Cb 1.15 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 2da2 h VAL 50 CO -0.25 0.71 -0.69 0.40 0.02 0.00 0.00 177.57 177.76 2da2 h ILE 51 N 0.27 1.49 0.40 4.57 2.04 -0.51 -3.02 117.51 122.76 2da2 h ILE 51 Ca -0.08 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.42 2da2 h ILE 51 Cb 1.55 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 2da2 h ILE 51 CO 0.16 0.67 -0.19 0.58 0.00 0.00 0.00 178.15 179.37 2da2 h VAL 52 N 0.01 0.43 -0.95 1.67 2.07 -0.16 -1.43 116.25 117.89 2da2 h VAL 52 Ca -0.01 -0.60 0.17 0.00 0.82 0.00 0.00 66.70 67.08 2da2 h VAL 52 Cb 1.22 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 2da2 h VAL 52 CO 0.09 0.08 0.60 0.58 0.02 0.00 0.00 177.57 178.95 2da2 h VAL 53 N -0.96 0.77 -0.18 2.57 2.07 -1.60 0.24 116.25 119.17 2da2 h VAL 53 Ca -0.06 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2da2 h VAL 53 Cb 0.55 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2da2 h VAL 53 CO 0.09 0.13 -0.11 -0.25 0.02 0.00 0.00 177.57 177.45 2da2 h TRP 54 N 0.70 0.45 -0.57 1.57 7.01 -1.52 -2.79 115.95 120.81 2da2 h TRP 54 Ca 0.51 -0.12 -0.05 0.00 2.11 0.00 0.00 58.89 61.34 2da2 h TRP 54 Cb 0.85 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.78 2da2 h TRP 54 CO -0.00 0.71 0.15 0.74 -2.79 0.00 0.00 178.44 177.25 2da2 h PHE 55 N 0.07 0.95 -0.00 2.65 -1.00 -0.10 -1.89 116.94 117.62 2da2 h PHE 55 Ca 0.04 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 60.74 2da2 h PHE 55 Cb 0.60 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 2da2 h PHE 55 CO 0.07 0.81 -0.23 1.96 -1.61 0.00 0.00 178.31 179.30 2da2 h GLN 56 N 0.82 -0.35 0.43 1.51 4.20 -0.56 -2.70 115.11 118.45 2da2 h GLN 56 Ca 0.18 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2da2 h GLN 56 Cb 0.32 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2da2 h GLN 56 CO -0.00 -0.23 -0.21 -0.91 -0.67 0.00 0.00 178.83 176.81 2da2 h ASN 57 N -0.37 -0.50 -0.45 1.46 2.35 -1.43 -1.85 115.58 114.80 2da2 h ASN 57 Ca 0.06 0.02 0.13 0.00 -0.55 0.00 0.00 56.30 55.96 2da2 h ASN 57 Cb 0.45 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 2da2 h ASN 57 CO -0.21 -0.35 0.93 0.00 -1.65 0.00 0.00 177.43 176.14 2da2 h ALA 58 N -0.01 2.30 0.12 -0.83 0.00 -1.15 1.21 119.26 120.91 2da2 h ALA 58 Ca -0.06 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 2da2 h ALA 58 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2da2 h ALA 58 CO 0.10 -1.16 -1.89 0.00 0.00 0.00 0.00 179.25 176.30 2da2 h ARG 59 N 0.00 0.26 -0.08 0.00 3.08 -1.03 -3.16 114.38 113.45 2da2 h ARG 59 Ca 0.21 -0.44 -0.11 0.00 0.07 0.00 0.00 59.98 59.72 2da2 h ARG 59 Cb 2.07 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 32.27 2da2 h ARG 59 CO -0.00 1.14 -0.44 -0.56 -1.07 0.00 0.00 179.97 179.04 2da2 h GLN 60 N 0.07 0.18 0.00 0.04 3.07 0.18 -2.90 115.11 115.75 2da2 h GLN 60 Ca -0.38 -0.09 -0.18 0.00 0.09 0.00 0.00 58.65 58.09 2da2 h GLN 60 Cb 2.04 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 29.58 2da2 h GLN 60 CO 0.11 0.59 -0.86 1.57 0.09 0.00 0.00 178.83 180.33 2da2 h LYS 61 N 0.15 0.00 -0.82 0.06 2.10 -1.11 -3.23 116.57 113.73 2da2 h LYS 61 Ca 0.01 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.73 2da2 h LYS 61 Cb 0.84 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.12 2da2 h LYS 61 CO 0.07 0.86 0.54 0.00 -2.00 0.00 0.00 179.45 178.91 2da2 h ALA 62 N 1.14 1.63 -0.72 0.07 0.00 -1.47 -3.44 119.26 116.47 2da2 h ALA 62 Ca -0.01 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.31 2da2 h ALA 62 Cb 1.53 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 19.14 2da2 h ALA 62 CO 0.11 0.24 0.06 0.54 0.00 0.00 0.00 179.25 180.20 2da2 n ARG 63 N -4.49 0.00 -3.55 0.00 1.74 -1.22 -4.89 116.66 104.24 2da2 n ARG 63 Ca 0.13 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.84 2da2 n ARG 63 Cb 0.24 -1.09 -0.06 0.00 -1.02 0.00 0.00 32.46 30.53 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 0.09 3.83 -0.45 5.56 0.00 -1.26 -5.06 119.74 122.45 2da2 s LYS 64 Ca 0.66 0.29 0.03 0.00 0.00 0.00 0.00 55.97 56.95 2da2 s LYS 64 Cb -0.93 -3.13 0.15 0.00 0.00 0.00 0.00 37.83 33.92 2da2 s LYS 64 CO 0.42 0.64 0.30 -1.54 0.00 0.00 0.00 175.35 175.17 2da2 s SER 65 N -1.34 3.09 0.00 0.03 1.04 -1.26 -5.00 113.70 110.25 2da2 s SER 65 Ca 0.27 -2.84 0.00 0.00 0.48 0.00 0.00 55.95 53.86 2da2 s SER 65 Cb -0.15 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2da2 s SER 65 CO 0.15 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2da2 n GLY 66 N 3.22 0.22 0.00 7.32 0.00 -1.26 -4.70 105.19 110.00 2da2 n GLY 66 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.40 -2.16 1.61 -0.04 -1.26 -4.73 135.00 128.83 2da2 n PRO 67 Ca 0.00 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 2da2 n PRO 67 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2da2 n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2da2 s SER 68 N -2.18 6.39 0.07 3.54 1.04 -1.26 -4.90 113.70 116.39 2da2 s SER 68 Ca 0.21 1.51 -0.27 0.00 0.48 0.00 0.00 55.95 57.87 2da2 s SER 68 Cb 0.11 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.55 2da2 s SER 68 CO 0.19 -1.27 0.64 -1.20 0.98 0.00 0.00 173.24 172.59 2da2 n SER 69 N 8.46 -0.42 0.00 7.02 7.64 -1.26 -5.04 113.62 130.02 2da2 n SER 69 Ca 0.18 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2da2 n SER 69 Cb 0.46 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2da2 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64