#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dal s SER 2 N 0.00 6.13 0.35 1.61 0.01 -1.26 -4.96 113.70 115.58 2dal s SER 2 Ca 0.00 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2dal s SER 2 Cb 0.00 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2dal s SER 2 CO 0.00 -0.62 0.00 -1.54 0.41 0.00 0.00 173.24 171.49 2dal n SER 3 N -2.22 -3.17 0.00 2.44 3.41 -1.26 -5.18 113.62 107.64 2dal n SER 3 Ca 0.00 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2dal n SER 3 Cb 0.56 3.05 0.00 0.00 -0.26 0.00 0.00 64.21 67.56 2dal n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dal n GLY 4 N -1.42 0.34 3.21 5.00 0.00 -1.26 -5.09 105.19 105.96 2dal n GLY 4 Ca 0.00 -2.26 -0.15 0.00 0.00 0.00 0.00 46.02 43.61 2dal n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dal s SER 5 N -4.00 1.63 0.52 1.61 0.15 -1.26 -5.16 113.70 107.20 2dal s SER 5 Ca 0.00 -0.86 -0.03 0.00 0.70 0.00 0.00 55.95 55.76 2dal s SER 5 Cb 0.00 -0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2dal s SER 5 CO 0.00 -0.26 0.80 -0.44 1.20 0.00 0.00 173.24 174.54 2dal s SER 6 N -2.62 5.77 0.00 5.45 0.01 -1.26 -5.11 113.70 115.94 2dal s SER 6 Ca 0.09 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2dal s SER 6 Cb -0.02 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2dal s SER 6 CO 0.01 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2dal n GLY 7 N -2.35 1.46 0.00 3.44 0.00 -1.26 -5.11 105.19 101.38 2dal n GLY 7 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2dal n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 8 N 5.00 0.64 3.02 -0.02 0.00 -1.26 -5.17 105.19 107.40 2dal n GLY 8 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 2dal n GLY 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dal s SER 9 N 0.00 0.05 0.48 1.61 1.04 -1.26 -5.11 113.70 110.51 2dal s SER 9 Ca 0.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2dal s SER 9 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2dal s SER 9 CO 0.00 -0.24 0.00 0.00 0.98 0.00 0.00 173.24 173.98 2dal n ALA 10 N 2.03 -3.55 -3.32 5.32 0.00 -1.26 -4.29 120.51 115.44 2dal n ALA 10 Ca -0.20 0.70 -0.26 0.00 0.00 0.00 0.00 53.44 53.68 2dal n ALA 10 Cb 0.57 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 2dal n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dal n ALA 11 N -3.45 3.81 0.18 0.00 0.00 -1.26 -4.58 120.51 115.22 2dal n ALA 11 Ca -0.05 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.89 2dal n ALA 11 Cb 0.64 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 0.80 -3.00 -0.03 0.00 2.88 -1.26 -4.88 113.62 108.13 2dal n SER 12 Ca 0.28 0.70 -0.04 0.00 -1.33 0.00 0.00 58.87 58.48 2dal n SER 12 Cb 0.43 2.88 -0.04 0.00 -0.75 0.00 0.00 64.21 66.74 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 0.00 -0.06 0.30 -3.46 4.64 -1.85 -2.84 113.55 110.28 2dal h SER 13 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2dal h SER 13 Cb 0.00 0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2dal h SER 13 CO 0.00 0.55 -0.52 0.00 -0.87 0.00 0.00 176.83 175.98 2dal h ALA 14 N -0.75 -1.07 -0.66 5.18 0.00 -1.81 0.24 119.26 120.39 2dal h ALA 14 Ca -0.01 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2dal h ALA 14 Cb 0.28 0.83 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 2dal h ALA 14 CO 0.01 -1.16 -0.51 1.25 0.00 0.00 0.00 179.25 178.84 2dal h LEU 15 N -0.88 -1.78 -0.22 0.00 5.85 -1.81 0.65 115.31 117.12 2dal h LEU 15 Ca -0.03 0.27 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2dal h LEU 15 Cb 0.82 0.78 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 2dal h LEU 15 CO -0.19 -0.33 -0.45 0.50 -0.34 0.00 0.00 178.44 177.64 2dal h LYS 16 N -0.21 -0.44 -0.99 1.25 3.64 -1.18 0.17 116.57 118.81 2dal h LYS 16 Ca 0.15 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.74 2dal h LYS 16 Cb 0.54 0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 32.28 2dal h LYS 16 CO -0.74 -0.29 -0.31 0.78 -2.27 0.00 0.00 179.45 176.61 2dal h GLY 17 N -0.46 0.42 0.91 5.01 0.00 0.17 0.32 103.07 109.44 2dal h GLY 17 Ca 0.09 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 2dal h GLY 17 CO -0.46 -0.30 -0.16 1.41 0.00 0.00 0.00 176.54 177.03 2dal h LEU 18 N -0.00 -0.39 -1.00 3.11 3.38 0.29 -2.90 115.31 117.79 2dal h LEU 18 Ca 0.41 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.47 2dal h LEU 18 Cb 0.66 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.37 2dal h LEU 18 CO -1.00 -0.20 -0.47 -0.38 0.09 0.00 0.00 178.44 176.47 2dal n ILE 19 N -5.25 -0.59 -0.26 1.22 5.41 0.92 0.11 119.36 120.92 2dal n ILE 19 Ca -0.10 2.37 0.05 0.00 1.00 0.00 0.00 62.75 66.07 2dal n ILE 19 Cb 0.23 -3.05 0.15 0.00 -0.71 0.00 0.00 39.64 36.26 2dal n ILE 19 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2dal h GLN 20 N 0.00 0.08 -0.79 0.38 1.08 -0.78 0.63 115.11 115.71 2dal h GLN 20 Ca 0.27 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.55 2dal h GLN 20 Cb 0.52 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.86 2dal h GLN 20 CO -0.97 0.05 0.45 1.96 -0.95 0.00 0.00 178.83 179.37 2dal h GLN 21 N 0.08 0.75 0.30 1.46 1.08 0.10 0.30 115.11 119.18 2dal h GLN 21 Ca 0.41 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 2dal h GLN 21 Cb 0.70 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2dal h GLN 21 CO -0.69 0.49 -0.14 0.35 -0.95 0.00 0.00 178.83 177.89 2dal h PHE 22 N 0.77 -0.37 -0.20 2.96 3.57 0.13 0.76 116.94 124.56 2dal h PHE 22 Ca 0.37 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.92 2dal h PHE 22 Cb 0.31 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2dal h PHE 22 CO -0.07 -0.02 0.40 1.79 -2.23 0.00 0.00 178.31 178.18 2dal h THR 23 N -0.83 0.18 0.00 4.41 1.35 0.21 0.71 112.91 118.94 2dal h THR 23 Ca -0.04 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.59 2dal h THR 23 Cb 0.52 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 2dal h THR 23 CO 0.07 0.00 -1.37 0.41 -0.25 0.00 0.00 175.52 174.38 2dal n THR 24 N -3.28 1.51 0.47 6.82 -1.04 0.07 -2.19 114.28 116.64 2dal n THR 24 Ca 0.03 -0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 61.80 2dal n THR 24 Cb 0.51 -2.08 -0.09 0.00 -1.82 0.00 0.00 70.33 66.84 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 -1.00 0.00 0.33 12.58 2.04 0.15 -3.31 117.51 128.30 2dal h ILE 25 Ca -0.34 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2dal h ILE 25 Cb 1.22 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2dal h ILE 25 CO -0.21 0.00 -0.16 0.71 0.00 0.00 0.00 178.15 178.49 2dal h THR 26 N -1.23 0.40 0.00 -0.27 1.35 0.19 -3.48 112.91 109.87 2dal h THR 26 Ca -0.12 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2dal h THR 26 Cb 0.96 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2dal h THR 26 CO 0.17 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2dal n GLY 27 N 0.28 1.64 2.42 5.82 0.00 -0.93 -4.97 105.19 109.45 2dal n GLY 27 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.09 -2.04 4.61 0.00 -1.19 -4.94 120.51 116.34 2dal n ALA 28 Ca 0.00 -1.19 -0.23 0.00 0.00 0.00 0.00 53.44 52.02 2dal n ALA 28 Cb 0.00 0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.64 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 -3.63 5.33 0.03 0.00 0.01 -1.26 -4.34 113.70 109.83 2dal s SER 29 Ca 0.42 0.17 -0.12 0.00 1.31 0.00 0.00 55.95 57.74 2dal s SER 29 Cb -0.02 -1.10 -0.06 0.00 0.21 0.00 0.00 66.02 65.06 2dal s SER 29 CO 0.28 -1.13 1.18 -0.33 0.41 0.00 0.00 173.24 173.66 2dal h GLU 30 N 0.00 -0.33 -1.13 12.44 5.08 -1.96 0.61 114.58 129.29 2dal h GLU 30 Ca -0.43 0.02 0.43 0.00 -1.00 0.00 0.00 59.36 58.38 2dal h GLU 30 Cb 1.29 0.08 -0.16 0.00 0.50 0.00 0.00 28.75 30.46 2dal h GLU 30 CO 0.55 -0.22 0.67 0.43 -1.00 0.00 0.00 179.01 179.43 2dal n SER 31 N -3.32 0.28 0.08 1.42 7.64 -1.26 0.99 113.62 119.45 2dal n SER 31 Ca -0.04 1.51 -0.11 0.00 1.01 0.00 0.00 58.87 61.24 2dal n SER 31 Cb 0.16 -0.74 -0.07 0.00 -1.01 0.00 0.00 64.21 62.54 2dal n SER 31 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dal h VAL 32 N 0.00 0.76 -0.02 0.44 2.07 -1.74 -0.92 116.25 116.84 2dal h VAL 32 Ca 0.84 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2dal h VAL 32 Cb 2.43 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2dal h VAL 32 CO -0.63 0.18 0.29 1.23 0.02 0.00 0.00 177.57 178.66 2dal h GLY 33 N -0.86 0.00 0.26 2.17 0.00 0.64 0.31 103.07 105.59 2dal h GLY 33 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 2dal h GLY 33 CO 0.05 0.00 -1.03 1.70 0.00 0.00 0.00 176.54 177.26 2dal h LYS 34 N 0.00 0.11 -0.58 4.80 3.64 -0.03 -2.58 116.57 121.94 2dal h LYS 34 Ca 0.01 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2dal h LYS 34 Cb 0.58 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2dal h LYS 34 CO -0.00 1.09 0.30 1.25 -2.27 0.00 0.00 179.45 179.82 2dal h HIS 35 N -0.68 0.78 -0.19 1.91 2.76 0.49 0.76 115.15 120.98 2dal h HIS 35 Ca -0.24 -0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 57.71 2dal h HIS 35 Cb 1.44 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2dal h HIS 35 CO 0.15 0.56 -0.68 0.52 -1.30 0.00 0.00 177.93 177.19 2dal h MET 36 N 0.80 0.76 -0.13 5.26 2.86 -0.62 -2.38 114.93 121.49 2dal h MET 36 Ca 0.20 -0.56 -0.18 0.00 -2.06 0.00 0.00 59.70 57.10 2dal h MET 36 Cb 0.05 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2dal h MET 36 CO -0.03 1.18 -0.67 -0.07 1.06 0.00 0.00 176.91 178.38 2dal h LEU 37 N 0.55 0.62 -0.66 1.22 3.38 -0.98 -2.58 115.31 116.85 2dal h LEU 37 Ca -0.02 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2dal h LEU 37 Cb 1.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2dal h LEU 37 CO 0.14 1.12 0.00 -0.62 0.09 0.00 0.00 178.44 179.16 2dal n GLU 38 N -3.90 0.19 -0.31 1.13 -0.58 0.26 0.20 120.64 117.63 2dal n GLU 38 Ca -0.04 0.41 0.10 0.00 -0.42 0.00 0.00 57.16 57.21 2dal n GLU 38 Cb 0.67 -1.86 0.27 0.00 -0.57 0.00 0.00 31.44 29.95 2dal n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dal n ALA 39 N -1.76 2.32 -1.89 0.62 0.00 -0.90 -4.10 120.51 114.80 2dal n ALA 39 Ca 0.02 -1.26 0.01 0.00 0.00 0.00 0.00 53.44 52.21 2dal n ALA 39 Cb 0.23 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.08 -2.59 -3.79 0.00 3.02 -0.60 -2.17 115.26 109.06 2dal n ASN 41 Ca 0.01 -0.71 -0.23 0.00 -0.03 0.00 0.00 54.58 53.61 2dal n ASN 41 Cb 0.68 -4.75 0.01 0.00 -0.61 0.00 0.00 39.78 35.12 2dal n ASN 41 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dal n ASN 42 N -3.10 -1.15 -3.98 6.41 3.02 0.54 -4.95 115.26 112.05 2dal n ASN 42 Ca -0.25 -0.90 -0.31 0.00 -0.03 0.00 0.00 54.58 53.08 2dal n ASN 42 Cb 0.66 -3.64 -0.15 0.00 -0.61 0.00 0.00 39.78 36.04 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 -4.30 4.44 0.08 6.41 3.84 -0.92 -5.00 114.94 119.48 2dal s ASN 43 Ca 0.04 -1.74 -0.35 0.00 0.21 0.00 0.00 52.86 51.02 2dal s ASN 43 Cb -0.01 -1.43 -0.18 0.00 -0.55 0.00 0.00 41.25 39.08 2dal s ASN 43 CO 0.84 -0.31 1.59 0.25 -2.79 0.00 0.00 177.10 176.68 2dal h LEU 44 N 7.77 -1.08 -0.98 3.21 5.85 -1.92 0.45 115.31 128.61 2dal h LEU 44 Ca -0.11 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.81 2dal h LEU 44 Cb 1.03 0.32 -0.15 0.00 0.37 0.00 0.00 40.66 42.23 2dal h LEU 44 CO 0.48 -0.65 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.18 2dal h GLU 45 N -1.04 -0.01 0.65 1.25 4.39 -1.98 1.05 114.58 118.90 2dal h GLU 45 Ca -0.08 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2dal h GLU 45 Cb 0.84 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2dal h GLU 45 CO 0.08 -0.01 -0.31 0.52 -1.16 0.00 0.00 179.01 178.13 2dal h MET 46 N -0.01 -0.84 -0.65 2.33 2.86 -1.86 -0.28 114.93 116.48 2dal h MET 46 Ca 0.31 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 58.13 2dal h MET 46 Cb 0.57 0.19 -0.12 0.00 0.06 0.00 0.00 31.60 32.30 2dal h MET 46 CO -0.97 -0.53 -0.29 0.00 1.06 0.00 0.00 176.91 176.19 2dal h ALA 47 N -0.78 0.13 0.19 6.32 0.00 0.15 1.54 119.26 126.82 2dal h ALA 47 Ca -0.09 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dal h ALA 47 Cb 0.71 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2dal h ALA 47 CO 0.15 -0.59 -0.34 0.28 0.00 0.00 0.00 179.25 178.75 2dal h VAL 48 N -0.10 0.29 -0.77 0.00 2.07 0.11 1.18 116.25 119.03 2dal h VAL 48 Ca 0.27 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.90 2dal h VAL 48 Cb 0.55 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2dal h VAL 48 CO -0.71 0.00 0.50 0.74 0.02 0.00 0.00 177.57 178.12 2dal h THR 49 N -0.61 0.93 0.24 2.57 2.02 0.91 1.18 112.91 120.15 2dal h THR 49 Ca 0.01 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2dal h THR 49 Cb 0.61 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2dal h THR 49 CO -0.16 0.12 -0.11 0.24 0.37 0.00 0.00 175.52 175.98 2dal h MET 50 N 0.67 -0.30 -0.25 6.66 2.86 0.35 -1.74 114.93 123.17 2dal h MET 50 Ca 0.36 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 2dal h MET 50 Cb 0.49 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2dal h MET 50 CO -0.13 0.07 0.11 0.35 1.06 0.00 0.00 176.91 178.36 2dal h PHE 51 N -0.85 0.38 0.21 -0.22 3.57 0.18 -1.63 116.94 118.58 2dal h PHE 51 Ca -0.03 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2dal h PHE 51 Cb 0.51 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2dal h PHE 51 CO 0.06 0.38 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.21 2dal h LEU 52 N 0.26 -0.67 -0.89 0.59 3.38 0.13 0.10 115.31 118.22 2dal h LEU 52 Ca 0.09 0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.31 2dal h LEU 52 Cb 0.16 0.23 -0.17 0.00 0.09 0.00 0.00 40.66 40.97 2dal h LEU 52 CO -0.01 -0.31 -0.11 -0.78 0.09 0.00 0.00 178.44 177.32 2dal h ASP 53 N -0.46 -0.64 0.26 -0.43 3.58 -1.32 0.95 116.42 118.36 2dal h ASP 53 Ca -0.03 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2dal h ASP 53 Cb 0.40 0.49 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 2dal h ASP 53 CO -0.05 -0.29 -0.49 1.23 -2.88 0.00 0.00 179.24 176.77 2dal h GLY 54 N 0.02 -1.10 0.00 -0.78 0.00 -0.67 -3.47 103.07 97.07 2dal h GLY 54 Ca 0.47 0.58 0.00 0.00 0.00 0.00 0.00 47.33 48.38 2dal h GLY 54 CO -0.87 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 175.98 2dal n GLY 55 N -1.51 2.57 0.00 4.60 0.00 0.33 -5.10 105.19 106.08 2dal n GLY 55 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2dal n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 56 N -0.55 0.19 2.57 -0.02 0.00 -1.26 -4.51 105.19 101.61 2dal n GLY 56 Ca 0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 2dal n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dal s SER 57 N 0.00 2.62 0.00 1.61 0.15 -1.26 -4.85 113.70 111.97 2dal s SER 57 Ca 0.00 -3.29 0.00 0.00 0.70 0.00 0.00 55.95 53.36 2dal s SER 57 Cb 0.00 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2dal s SER 57 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2dal n GLY 58 N 2.61 0.26 3.72 9.45 0.00 -1.26 -4.96 105.19 115.02 2dal n GLY 58 Ca 0.26 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2dal n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dal s PRO 59 N 0.00 4.51 0.23 1.61 0.04 -1.26 -5.04 135.00 135.09 2dal s PRO 59 Ca 0.00 1.73 0.09 0.00 0.04 0.00 0.00 61.00 62.86 2dal s PRO 59 Cb 0.00 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 2dal s PRO 59 CO 0.00 -0.10 -0.16 0.45 0.04 0.00 0.00 177.00 177.23 2dal s SER 60 N 0.55 2.93 -0.05 6.66 0.15 -1.26 -5.07 113.70 117.61 2dal s SER 60 Ca 0.54 -1.03 -0.18 0.00 0.70 0.00 0.00 55.95 55.98 2dal s SER 60 Cb -0.29 -0.19 -0.12 0.00 -1.71 0.00 0.00 66.02 63.71 2dal s SER 60 CO 0.32 -0.11 0.73 -1.28 1.20 0.00 0.00 173.24 174.10 2dal h SER 61 N 2.45 -0.28 0.00 5.45 0.87 -2.04 -3.54 113.55 116.45 2dal h SER 61 Ca -0.39 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2dal h SER 61 Cb 1.23 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2dal h SER 61 CO 0.62 0.22 0.00 0.61 -0.53 0.00 0.00 176.83 177.75