#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dal n SER 2 N 0.00 0.79 -0.07 1.61 2.88 -1.26 -4.80 113.62 112.76 2dal n SER 2 Ca 0.00 0.67 -0.07 0.00 -1.33 0.00 0.00 58.87 58.14 2dal n SER 2 Cb 0.00 -0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 2dal n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dal h SER 3 N 9.12 0.00 0.00 -3.46 0.02 -2.12 -3.50 113.55 113.60 2dal h SER 3 Ca -0.11 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2dal h SER 3 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2dal h SER 3 CO 1.09 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 178.24 2dal n GLY 4 N 1.60 2.65 2.91 -3.77 0.00 -1.26 -5.14 105.19 102.18 2dal n GLY 4 Ca -0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 2dal n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dal s SER 5 N 0.00 -0.98 0.33 1.61 1.04 -1.26 -5.16 113.70 109.28 2dal s SER 5 Ca 0.00 -0.72 0.09 0.00 0.48 0.00 0.00 55.95 55.80 2dal s SER 5 Cb 0.00 1.27 -0.05 0.00 0.10 0.00 0.00 66.02 67.33 2dal s SER 5 CO 0.00 -0.08 -0.01 -0.94 0.98 0.00 0.00 173.24 173.19 2dal s SER 6 N 1.56 4.13 0.04 7.02 1.04 -1.26 -5.05 113.70 121.19 2dal s SER 6 Ca 0.19 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2dal s SER 6 Cb 0.01 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2dal s SER 6 CO -0.09 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2dal n GLY 7 N -0.92 -1.30 3.82 7.32 0.00 -1.26 -5.05 105.19 107.79 2dal n GLY 7 Ca -0.04 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 44.73 2dal n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dal s GLY 8 N -0.16 -0.26 -0.32 -0.02 0.00 -1.26 -5.14 107.32 100.15 2dal s GLY 8 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.08 2dal s GLY 8 CO 0.00 3.16 0.73 -0.45 0.00 0.00 0.00 173.10 176.54 2dal s SER 9 N -3.44 -1.25 -0.11 1.64 0.15 -1.26 -5.12 113.70 104.31 2dal s SER 9 Ca 0.23 -0.11 -0.29 0.00 0.70 0.00 0.00 55.95 56.47 2dal s SER 9 Cb 0.02 1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 66.00 2dal s SER 9 CO -0.02 -0.20 1.58 0.00 1.20 0.00 0.00 173.24 175.80 2dal s ALA 10 N 2.53 3.54 0.00 5.45 0.00 -1.26 -4.98 121.76 127.04 2dal s ALA 10 Ca 0.15 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2dal s ALA 10 Cb -0.06 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2dal s ALA 10 CO -0.20 -1.49 0.00 0.00 0.00 0.00 0.00 175.76 174.07 2dal n ALA 11 N 7.37 0.00 -0.00 0.00 0.00 -1.26 -5.08 120.51 121.54 2dal n ALA 11 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 2dal n ALA 11 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 2dal n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dal n SER 12 N 0.00 0.73 -0.49 0.00 2.88 -1.26 -4.03 113.62 111.44 2dal n SER 12 Ca 0.00 0.11 0.40 0.00 -1.33 0.00 0.00 58.87 58.05 2dal n SER 12 Cb 0.00 -0.35 0.71 0.00 -0.75 0.00 0.00 64.21 63.82 2dal n SER 12 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dal h SER 13 N -0.20 0.15 0.16 -3.46 4.64 -1.99 0.59 113.55 113.43 2dal h SER 13 Ca 0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2dal h SER 13 Cb 0.20 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2dal h SER 13 CO 0.00 -0.08 -0.08 0.00 -0.87 0.00 0.00 176.83 175.81 2dal h ALA 14 N 1.40 -0.29 -0.50 5.18 0.00 -1.99 -2.41 119.26 120.64 2dal h ALA 14 Ca 0.79 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.73 2dal h ALA 14 Cb 2.79 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 20.57 2dal h ALA 14 CO -0.22 -0.28 -0.49 1.25 0.00 0.00 0.00 179.25 179.51 2dal h LEU 15 N -0.72 -1.67 -0.44 0.00 5.85 -1.04 -0.22 115.31 117.08 2dal h LEU 15 Ca -0.02 0.24 0.07 0.00 0.84 0.00 0.00 57.88 59.01 2dal h LEU 15 Cb 0.16 0.72 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 2dal h LEU 15 CO 0.04 -0.37 -0.46 0.50 -0.34 0.00 0.00 178.44 177.81 2dal h LYS 16 N -0.31 -0.31 -1.63 1.25 3.64 -0.08 0.63 116.57 119.76 2dal h LYS 16 Ca 0.13 0.02 0.50 0.00 -1.27 0.00 0.00 60.65 60.03 2dal h LYS 16 Cb 0.57 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.37 2dal h LYS 16 CO -0.64 -0.21 1.13 0.41 -2.27 0.00 0.00 179.45 177.87 2dal n GLY 17 N -1.41 -0.87 0.10 5.01 0.00 -0.13 0.15 105.19 108.04 2dal n GLY 17 Ca -0.01 0.67 -0.19 0.00 0.00 0.00 0.00 46.02 46.50 2dal n GLY 17 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dal h LEU 18 N 0.00 0.09 -0.63 0.99 3.38 0.56 -3.30 115.31 116.40 2dal h LEU 18 Ca 0.86 -0.78 0.13 0.00 0.09 0.00 0.00 57.88 58.17 2dal h LEU 18 Cb 3.19 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 43.79 2dal h LEU 18 CO -0.18 1.32 -0.16 0.40 0.09 0.00 0.00 178.44 179.91 2dal h ILE 19 N -0.85 0.36 -0.83 1.22 2.04 0.36 0.44 117.51 120.25 2dal h ILE 19 Ca -0.20 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.83 2dal h ILE 19 Cb 1.28 0.36 -0.11 0.00 -0.74 0.00 0.00 36.82 37.62 2dal h ILE 19 CO -0.06 0.00 0.36 0.06 0.00 0.00 0.00 178.15 178.51 2dal h GLN 20 N -0.01 0.46 -0.81 2.37 3.07 -0.77 0.81 115.11 120.23 2dal h GLN 20 Ca 0.30 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 59.01 2dal h GLN 20 Cb 0.47 -0.10 -0.04 0.00 0.08 0.00 0.00 27.48 27.88 2dal h GLN 20 CO -0.65 0.30 0.48 1.96 0.09 0.00 0.00 178.83 181.02 2dal h GLN 21 N 0.47 1.10 0.25 0.06 1.08 -0.25 -0.06 115.11 117.76 2dal h GLN 21 Ca 0.48 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.56 2dal h GLN 21 Cb 0.78 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2dal h GLN 21 CO -0.44 0.78 -0.12 0.35 -0.95 0.00 0.00 178.83 178.45 2dal h PHE 22 N 1.11 -0.31 -0.16 2.96 3.57 0.62 0.61 116.94 125.35 2dal h PHE 22 Ca 0.29 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.83 2dal h PHE 22 Cb -0.03 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2dal h PHE 22 CO -0.00 0.06 0.33 1.79 -2.23 0.00 0.00 178.31 178.25 2dal h THR 23 N -0.89 0.19 0.01 4.41 1.35 0.51 0.78 112.91 119.27 2dal h THR 23 Ca -0.03 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.54 2dal h THR 23 Cb 0.51 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.59 2dal h THR 23 CO 0.06 0.00 -1.53 0.41 -0.25 0.00 0.00 175.52 174.20 2dal n THR 24 N -3.30 1.55 0.41 6.82 -1.04 -0.04 -2.18 114.28 116.50 2dal n THR 24 Ca 0.01 -0.13 -0.16 0.00 -2.04 0.00 0.00 64.05 61.73 2dal n THR 24 Cb 0.43 -1.99 -0.08 0.00 -1.82 0.00 0.00 70.33 66.87 2dal n THR 24 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dal h ILE 25 N -0.91 0.00 0.34 12.58 2.04 0.13 -3.33 117.51 128.36 2dal h ILE 25 Ca -0.42 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2dal h ILE 25 Cb 1.41 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2dal h ILE 25 CO -0.22 0.00 -0.16 0.71 0.00 0.00 0.00 178.15 178.47 2dal h THR 26 N -1.18 0.46 0.00 -0.27 1.35 0.34 -3.48 112.91 110.12 2dal h THR 26 Ca -0.11 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2dal h THR 26 Cb 0.81 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2dal h THR 26 CO 0.18 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2dal n GLY 27 N 0.14 1.16 0.00 5.82 0.00 -0.93 -5.03 105.19 106.35 2dal n GLY 27 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dal n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dal n ALA 28 N -0.53 0.00 -2.74 4.61 0.00 -1.23 -4.93 120.51 115.69 2dal n ALA 28 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2dal n ALA 28 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2dal n ALA 28 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dal s SER 29 N -1.39 5.08 0.06 0.00 0.01 -1.26 -4.63 113.70 111.57 2dal s SER 29 Ca 0.00 -0.41 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 2dal s SER 29 Cb 0.00 -1.16 -0.06 0.00 0.21 0.00 0.00 66.02 65.02 2dal s SER 29 CO 0.00 -0.01 1.27 -0.33 0.41 0.00 0.00 173.24 174.58 2dal h GLU 30 N 1.80 -0.20 -0.96 12.44 5.08 -1.95 1.04 114.58 131.82 2dal h GLU 30 Ca -0.47 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.21 2dal h GLU 30 Cb 1.24 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 30.37 2dal h GLU 30 CO 0.60 -0.13 0.26 0.77 -1.00 0.00 0.00 179.01 179.51 2dal h SER 31 N -0.21 -0.07 0.33 1.42 0.02 -1.98 0.77 113.55 113.83 2dal h SER 31 Ca 0.03 0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2dal h SER 31 Cb 0.30 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2dal h SER 31 CO -0.28 -0.30 -0.16 0.58 -1.14 0.00 0.00 176.83 175.53 2dal h VAL 32 N 0.09 0.67 0.00 2.27 2.07 -1.20 0.13 116.25 120.28 2dal h VAL 32 Ca 0.66 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2dal h VAL 32 Cb 1.49 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2dal h VAL 32 CO -0.78 0.10 0.19 1.23 0.02 0.00 0.00 177.57 178.32 2dal h GLY 33 N -0.75 0.00 0.99 2.17 0.00 0.52 0.46 103.07 106.46 2dal h GLY 33 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.96 2dal h GLY 33 CO 0.07 0.00 -1.71 1.70 0.00 0.00 0.00 176.54 176.60 2dal h LYS 34 N 0.00 0.25 -0.10 4.80 3.64 0.75 -2.70 116.57 123.21 2dal h LYS 34 Ca 0.00 -0.42 -0.18 0.00 -1.27 0.00 0.00 60.65 58.78 2dal h LYS 34 Cb 0.38 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2dal h LYS 34 CO 0.00 1.09 -0.69 1.25 -2.27 0.00 0.00 179.45 178.83 2dal h HIS 35 N 0.07 0.59 -0.12 1.91 2.76 0.15 -0.05 115.15 120.46 2dal h HIS 35 Ca -0.31 -0.25 -0.18 0.00 -2.20 0.00 0.00 60.37 57.43 2dal h HIS 35 Cb 2.04 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 30.90 2dal h HIS 35 CO 0.07 1.00 -0.68 0.52 -1.30 0.00 0.00 177.93 177.53 2dal h MET 36 N 0.31 0.49 0.02 5.26 2.86 -0.40 -1.38 114.93 122.09 2dal h MET 36 Ca -0.02 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2dal h MET 36 Cb 1.26 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.99 2dal h MET 36 CO 0.12 1.00 -0.01 -0.07 1.06 0.00 0.00 176.91 179.01 2dal h LEU 37 N 0.35 -0.03 -2.50 1.22 3.38 -1.42 -2.77 115.31 113.54 2dal h LEU 37 Ca -0.02 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2dal h LEU 37 Cb 1.25 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2dal h LEU 37 CO 0.12 0.59 0.00 -0.33 0.09 0.00 0.00 178.44 178.91 2dal h GLU 38 N -0.66 0.00 -0.01 1.13 4.39 -1.05 1.70 114.58 120.08 2dal h GLU 38 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dal h GLU 38 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2dal h GLU 38 CO 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 179.01 177.84 2dal n ALA 39 N -2.06 2.60 -2.62 3.43 0.00 -0.52 -3.70 120.51 117.63 2dal n ALA 39 Ca -0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 2dal n ALA 39 Cb 0.13 -1.17 0.05 0.00 0.00 0.00 0.00 19.45 18.46 2dal n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dal n ASN 41 N -0.40 -0.59 -3.64 0.00 2.85 -0.83 -1.24 115.26 111.43 2dal n ASN 41 Ca 0.12 -1.00 -0.30 0.00 -0.11 0.00 0.00 54.58 53.28 2dal n ASN 41 Cb 0.89 -3.05 0.05 0.00 1.24 0.00 0.00 39.78 38.91 2dal n ASN 41 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2dal n ASN 42 N -2.96 -5.49 -3.87 1.20 3.02 0.54 -4.96 115.26 102.73 2dal n ASN 42 Ca -0.28 -0.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.99 2dal n ASN 42 Cb 0.67 -3.55 -0.16 0.00 -0.61 0.00 0.00 39.78 36.13 2dal n ASN 42 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2dal s ASN 43 N -3.45 3.77 0.06 6.41 3.84 -0.37 -5.00 114.94 120.21 2dal s ASN 43 Ca 0.47 -1.26 -0.35 0.00 0.21 0.00 0.00 52.86 51.93 2dal s ASN 43 Cb -0.16 -1.05 -0.20 0.00 -0.55 0.00 0.00 41.25 39.29 2dal s ASN 43 CO 0.85 -0.29 1.59 0.25 -2.79 0.00 0.00 177.10 176.71 2dal h LEU 44 N 8.00 -0.97 -0.82 3.21 5.85 -1.91 0.51 115.31 129.18 2dal h LEU 44 Ca -0.16 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.70 2dal h LEU 44 Cb 1.07 0.25 -0.13 0.00 0.37 0.00 0.00 40.66 42.22 2dal h LEU 44 CO 0.42 -0.69 -0.47 -0.33 -0.34 0.00 0.00 178.44 177.02 2dal h GLU 45 N -1.15 -0.10 0.43 1.25 4.39 -1.98 0.80 114.58 118.23 2dal h GLU 45 Ca -0.12 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2dal h GLU 45 Cb 0.88 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2dal h GLU 45 CO 0.19 -0.07 -0.21 0.52 -1.16 0.00 0.00 179.01 178.29 2dal h MET 46 N -0.10 -0.56 -0.48 2.33 2.86 -1.89 0.27 114.93 117.36 2dal h MET 46 Ca 0.22 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.98 2dal h MET 46 Cb 0.53 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.22 2dal h MET 46 CO -0.85 -0.35 -0.39 0.00 1.06 0.00 0.00 176.91 176.38 2dal h ALA 47 N -0.07 -0.29 0.20 6.32 0.00 0.15 1.53 119.26 127.10 2dal h ALA 47 Ca -0.06 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dal h ALA 47 Cb 0.47 0.85 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2dal h ALA 47 CO 0.10 -0.80 -0.41 0.28 0.00 0.00 0.00 179.25 178.42 2dal h VAL 48 N -0.26 0.18 -0.73 0.00 2.07 0.66 1.53 116.25 119.69 2dal h VAL 48 Ca 0.17 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.85 2dal h VAL 48 Cb 0.57 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2dal h VAL 48 CO -0.61 0.00 0.50 0.74 0.02 0.00 0.00 177.57 178.21 2dal h THR 49 N -0.70 0.76 0.14 2.57 2.02 0.43 1.15 112.91 119.28 2dal h THR 49 Ca 0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2dal h THR 49 Cb 0.69 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2dal h THR 49 CO -0.19 0.06 -0.07 0.24 0.37 0.00 0.00 175.52 175.93 2dal h MET 50 N 0.31 -0.19 -0.18 6.66 2.86 0.40 -2.68 114.93 122.12 2dal h MET 50 Ca 0.36 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2dal h MET 50 Cb 0.95 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2dal h MET 50 CO -0.10 0.17 0.11 0.35 1.06 0.00 0.00 176.91 178.51 2dal h PHE 51 N -0.97 0.23 -0.51 -0.22 3.57 0.26 -0.48 116.94 118.82 2dal h PHE 51 Ca -0.02 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2dal h PHE 51 Cb 0.44 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.03 2dal h PHE 51 CO 0.08 0.17 0.06 -0.07 -2.23 0.00 0.00 178.31 176.31 2dal h LEU 52 N 0.22 -0.10 -5.51 0.59 3.38 0.12 -1.61 115.31 112.40 2dal h LEU 52 Ca 0.06 0.11 -0.73 0.00 0.09 0.00 0.00 57.88 57.41 2dal h LEU 52 Cb 0.00 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 2dal h LEU 52 CO -0.01 -0.02 2.72 0.47 0.09 0.00 0.00 178.44 181.68 2dal n ASP 53 N -5.17 8.20 -3.36 -0.43 8.00 -1.00 -4.74 116.55 118.06 2dal n ASP 53 Ca 0.06 -3.02 -0.23 0.00 0.71 0.00 0.00 54.79 52.31 2dal n ASP 53 Cb 0.27 -1.40 0.02 0.00 -0.02 0.00 0.00 41.12 39.98 2dal n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dal n GLY 54 N 2.11 -0.74 3.21 0.44 0.00 -0.74 -4.88 105.19 104.59 2dal n GLY 54 Ca 0.66 0.96 -0.32 0.00 0.00 0.00 0.00 46.02 47.32 2dal n GLY 54 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dal s GLY 55 N -2.32 1.31 0.00 -0.02 0.00 -0.22 -4.84 107.32 101.23 2dal s GLY 55 Ca 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2dal s GLY 55 CO 0.84 -0.29 0.00 0.61 0.00 0.00 0.00 173.10 174.26 2dal n GLY 56 N 3.58 -0.85 3.06 0.20 0.00 -1.26 -4.49 105.19 105.43 2dal n GLY 56 Ca -0.19 0.54 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 2dal n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dal s SER 57 N 0.00 -0.77 0.23 1.61 0.01 -1.26 -5.16 113.70 108.36 2dal s SER 57 Ca 0.00 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2dal s SER 57 Cb 0.00 1.73 -0.04 0.00 0.21 0.00 0.00 66.02 67.92 2dal s SER 57 CO 0.00 -0.29 0.13 -0.83 0.41 0.00 0.00 173.24 172.66 2dal s GLY 58 N 2.73 1.60 0.08 3.44 0.00 -1.26 -5.06 107.32 108.85 2dal s GLY 58 Ca 0.15 -1.77 -0.14 0.00 0.00 0.00 0.00 44.72 42.97 2dal s GLY 58 CO -0.22 -1.47 1.23 -0.56 0.00 0.00 0.00 173.10 172.08 2dal h PRO 59 N 2.51 0.74 0.00 2.90 0.13 -2.02 -3.47 132.00 132.79 2dal h PRO 59 Ca -0.36 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.05 2dal h PRO 59 Cb 1.25 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2dal h PRO 59 CO 0.55 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 180.05 2dal n SER 60 N -3.89 0.00 0.07 1.44 7.64 -1.26 -3.37 113.62 114.25 2dal n SER 60 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2dal n SER 60 Cb 0.83 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 2dal n SER 60 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dal n SER 61 N 2.12 -1.21 0.00 6.43 2.88 -1.26 -5.34 113.62 117.23 2dal n SER 61 Ca 0.00 0.56 0.15 0.00 -1.33 0.00 0.00 58.87 58.25 2dal n SER 61 Cb 0.00 1.44 0.88 0.00 -0.75 0.00 0.00 64.21 65.77 2dal n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42