#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 6.18 -0.29 1.61 0.01 -1.26 -4.97 113.70 114.97 2dal s SER 2 Ca 0.00 -3.40 -0.22 0.00 1.31 0.00 0.00 55.95 53.64 2dal s SER 2 Cb 0.00 -1.99 0.16 0.00 0.21 0.00 0.00 66.02 64.40 2dal s SER 2 CO 0.00 -0.29 1.15 -0.94 0.41 0.00 0.00 173.24 173.58 2dal s SER 3 N 0.57 -0.31 0.00 2.44 1.04 -1.26 -5.11 113.70 111.06 2dal s SER 3 Ca 0.25 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2dal s SER 3 Cb -0.11 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2dal s SER 3 CO -0.09 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2dal n GLY 4 N 2.54 1.20 2.98 7.32 0.00 -1.26 -5.09 105.19 112.88 2dal n GLY 4 Ca -0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 2dal n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dal n SER 5 N 0.00 -6.34 -4.48 1.61 2.88 -1.26 -4.83 113.62 101.21 2dal n SER 5 Ca 0.00 0.90 -0.43 0.00 -1.33 0.00 0.00 58.87 58.01 2dal n SER 5 Cb 0.00 -2.95 -0.04 0.00 -0.75 0.00 0.00 64.21 60.47 2dal n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dal s SER 6 N -0.88 6.23 0.00 -3.46 0.15 -1.26 -4.88 113.70 109.60 2dal s SER 6 Ca -0.04 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2dal s SER 6 Cb 0.00 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2dal s SER 6 CO 0.29 -1.33 0.00 0.61 1.20 0.00 0.00 173.24 174.01 2dal n GLY 7 N 5.24 0.90 3.44 9.45 0.00 -1.26 -5.13 105.19 117.83 2dal n GLY 7 Ca -0.02 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 -0.44 -0.12 -0.02 0.00 -1.26 -5.16 107.32 100.32 2dal s GLY 8 Ca 0.00 1.73 -0.14 0.00 0.00 0.00 0.00 44.72 46.31 2dal s GLY 8 CO 0.00 1.66 0.37 -1.35 0.00 0.00 0.00 173.10 173.78 2dal s SER 9 N 0.89 -0.37 0.50 1.64 1.04 -1.26 -5.11 113.70 111.03 2dal s SER 9 Ca -0.05 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2dal s SER 9 Cb -0.05 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2dal s SER 9 CO -0.07 -0.18 0.00 0.00 0.98 0.00 0.00 173.24 173.96 2dal n ALA 10 N 2.62 -1.76 -3.18 5.32 0.00 -1.26 -4.29 120.51 117.95 2dal n ALA 10 Ca -0.14 0.41 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 2dal n ALA 10 Cb 0.57 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.31 4.45 0.22 0.00 0.00 -1.26 -4.40 120.51 117.21 2dal n ALA 11 Ca 0.00 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.69 2dal n ALA 11 Cb 0.38 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.40 -3.59 -0.07 0.00 2.88 -1.26 -4.91 113.62 107.08 2dal n SER 12 Ca 0.31 0.82 -0.09 0.00 -1.33 0.00 0.00 58.87 58.58 2dal n SER 12 Cb 0.39 3.38 -0.06 0.00 -0.75 0.00 0.00 64.21 67.17 2dal n SER 12 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dal h SER 13 N 0.00 0.00 -0.11 -3.46 0.87 -1.88 -3.15 113.55 105.82 2dal h SER 13 Ca 0.00 -0.43 0.04 0.00 -1.23 0.00 0.00 61.79 60.17 2dal h SER 13 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 2dal h SER 13 CO 0.00 0.85 -0.44 0.00 -0.53 0.00 0.00 176.83 176.72 2dal h ALA 14 N -0.57 -0.65 -0.40 6.23 0.00 -1.77 0.16 119.26 122.26 2dal h ALA 14 Ca -0.05 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dal h ALA 14 Cb 0.61 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2dal h ALA 14 CO -0.03 -0.95 -0.41 1.25 0.00 0.00 0.00 179.25 179.10 2dal h LEU 15 N -0.52 -1.41 -0.41 0.00 5.85 -1.77 -0.71 115.31 116.34 2dal h LEU 15 Ca 0.06 0.19 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2dal h LEU 15 Cb 0.64 0.59 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2dal h LEU 15 CO -0.39 -0.26 -0.49 0.50 -0.34 0.00 0.00 178.44 177.46 2dal h LYS 16 N -0.22 -0.30 -0.89 1.25 3.64 -1.36 0.34 116.57 119.04 2dal h LYS 16 Ca 0.07 0.02 0.30 0.00 -1.27 0.00 0.00 60.65 59.77 2dal h LYS 16 Cb 0.40 0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 32.12 2dal h LYS 16 CO -0.49 -0.20 0.23 0.41 -2.27 0.00 0.00 179.45 177.13 2dal n GLY 17 N -1.31 -0.96 0.19 5.01 0.00 0.50 0.71 105.19 109.33 2dal n GLY 17 Ca -0.03 0.80 -0.12 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.32 -0.99 0.99 3.38 0.94 -3.17 115.31 116.14 2dal h LEU 18 Ca 0.64 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.52 2dal h LEU 18 Cb 1.51 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 42.20 2dal h LEU 18 CO -0.77 0.11 -0.48 0.40 0.09 0.00 0.00 178.44 177.79 2dal h ILE 19 N -0.83 0.00 -0.92 1.22 2.04 0.29 1.09 117.51 120.40 2dal h ILE 19 Ca -0.04 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.07 2dal h ILE 19 Cb 0.51 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.43 2dal h ILE 19 CO 0.06 0.00 0.12 1.56 0.00 0.00 0.00 178.15 179.90 2dal h GLN 20 N -0.01 0.08 -0.65 2.37 1.08 -1.04 1.14 115.11 118.10 2dal h GLN 20 Ca 0.26 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.47 2dal h GLN 20 Cb 0.51 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 2dal h GLN 20 CO -0.96 0.06 0.41 1.96 -0.95 0.00 0.00 178.83 179.35 2dal h GLN 21 N 0.09 0.79 0.10 1.46 1.08 0.12 -0.06 115.11 118.70 2dal h GLN 21 Ca 0.57 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.72 2dal h GLN 21 Cb 1.18 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2dal h GLN 21 CO -0.79 0.53 -0.05 0.35 -0.95 0.00 0.00 178.83 177.92 2dal h PHE 22 N 0.82 -0.13 -0.20 2.96 3.04 0.19 0.81 116.94 124.43 2dal h PHE 22 Ca 0.25 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.26 2dal h PHE 22 Cb -0.02 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 2dal h PHE 22 CO -0.04 0.29 0.28 1.79 -2.02 0.00 0.00 178.31 178.61 2dal h THR 23 N -0.59 0.31 0.00 4.41 1.35 0.57 0.73 112.91 119.69 2dal h THR 23 Ca -0.01 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.56 2dal h THR 23 Cb 0.47 0.76 -0.04 0.00 -1.73 0.00 0.00 68.15 67.61 2dal h THR 23 CO 0.02 0.00 -1.57 0.41 -0.25 0.00 0.00 175.52 174.13 2dal n THR 24 N -3.54 1.54 0.52 6.82 -1.04 -0.05 -2.09 114.28 116.44 2dal n THR 24 Ca 0.02 -0.12 -0.21 0.00 -2.04 0.00 0.00 64.05 61.71 2dal n THR 24 Cb 0.40 -2.00 -0.10 0.00 -1.82 0.00 0.00 70.33 66.81 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 -0.99 0.02 0.31 12.58 2.04 0.14 -3.32 117.51 128.29 2dal h ILE 25 Ca -0.43 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2dal h ILE 25 Cb 1.39 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2dal h ILE 25 CO -0.26 0.00 -0.15 0.71 0.00 0.00 0.00 178.15 178.45 2dal h THR 26 N -1.33 0.26 0.00 -0.27 1.35 0.25 -3.49 112.91 109.68 2dal h THR 26 Ca -0.13 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2dal h THR 26 Cb 1.02 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2dal h THR 26 CO 0.21 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2dal n GLY 27 N 0.54 1.49 3.97 5.82 0.00 -0.89 -5.03 105.19 111.09 2dal n GLY 27 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 2dal n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dal s ALA 28 N -2.00 2.97 0.73 4.61 0.00 -1.21 -4.94 121.76 121.93 2dal s ALA 28 Ca 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 51.96 50.29 2dal s ALA 28 Cb 0.00 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.86 2dal s ALA 28 CO 0.00 -2.06 1.06 -1.12 0.00 0.00 0.00 175.76 173.64 2dal s SER 29 N -4.87 4.72 0.03 0.00 0.01 -1.26 -4.31 113.70 108.02 2dal s SER 29 Ca 0.72 0.54 -0.17 0.00 1.31 0.00 0.00 55.95 58.35 2dal s SER 29 Cb -0.03 -1.14 -0.09 0.00 0.21 0.00 0.00 66.02 64.96 2dal s SER 29 CO 0.49 -1.69 1.26 -0.33 0.41 0.00 0.00 173.24 173.39 2dal h GLU 30 N -0.73 -0.53 -0.96 12.44 3.07 -1.96 0.22 114.58 126.13 2dal h GLU 30 Ca -0.45 0.04 0.36 0.00 -0.50 0.00 0.00 59.36 58.81 2dal h GLU 30 Cb 1.32 0.12 -0.18 0.00 -0.84 0.00 0.00 28.75 29.18 2dal h GLU 30 CO 0.62 -0.36 0.37 0.43 -1.40 0.00 0.00 179.01 178.67 2dal n SER 31 N -3.74 0.20 0.24 1.42 7.64 -1.26 0.71 113.62 118.83 2dal n SER 31 Ca -0.07 1.61 -0.14 0.00 1.01 0.00 0.00 58.87 61.29 2dal n SER 31 Cb 0.23 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.63 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 0.40 -0.06 0.44 2.07 -1.82 0.52 116.25 117.80 2dal h VAL 32 Ca 0.75 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.83 2dal h VAL 32 Cb 1.88 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2dal h VAL 32 CO -0.79 0.06 0.27 1.23 0.02 0.00 0.00 177.57 178.36 2dal h GLY 33 N -0.95 0.00 0.75 2.17 0.00 0.36 0.34 103.07 105.73 2dal h GLY 33 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.99 2dal h GLY 33 CO 0.11 0.00 -1.35 1.70 0.00 0.00 0.00 176.54 177.00 2dal h LYS 34 N 0.00 0.33 -0.32 4.80 3.64 0.46 -2.33 116.57 123.15 2dal h LYS 34 Ca 0.03 -0.56 -0.09 0.00 -1.27 0.00 0.00 60.65 58.77 2dal h LYS 34 Cb 0.57 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2dal h LYS 34 CO -0.00 1.27 -0.16 1.25 -2.27 0.00 0.00 179.45 179.53 2dal h HIS 35 N -0.18 0.62 -0.09 1.91 2.76 0.16 0.39 115.15 120.71 2dal h HIS 35 Ca -0.27 -0.11 -0.20 0.00 -2.20 0.00 0.00 60.37 57.59 2dal h HIS 35 Cb 1.85 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 30.65 2dal h HIS 35 CO 0.14 0.70 -0.76 0.52 -1.30 0.00 0.00 177.93 177.23 2dal h MET 36 N 0.51 0.51 -0.08 5.26 2.86 -0.59 -1.72 114.93 121.69 2dal h MET 36 Ca 0.09 -0.43 -0.12 0.00 -2.06 0.00 0.00 59.70 57.18 2dal h MET 36 Cb 0.58 0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.34 2dal h MET 36 CO 0.04 1.06 -0.41 -0.07 1.06 0.00 0.00 176.91 178.59 2dal h LEU 37 N 0.35 0.50 -1.61 1.22 3.38 -1.11 -2.55 115.31 115.48 2dal h LEU 37 Ca -0.04 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2dal h LEU 37 Cb 1.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dal h LEU 37 CO 0.14 1.07 0.00 -0.33 0.09 0.00 0.00 178.44 179.41 2dal h GLU 38 N -0.04 0.00 0.00 1.13 4.39 -0.26 1.80 114.58 121.60 2dal h GLU 38 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dal h GLU 38 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2dal h GLU 38 CO 0.08 0.00 -0.53 0.00 -1.16 0.00 0.00 179.01 177.40 2dal n ALA 39 N -1.97 3.51 0.21 3.43 0.00 -0.65 -3.60 120.51 121.44 2dal n ALA 39 Ca -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 53.44 53.11 2dal n ALA 39 Cb 0.20 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.59 -1.80 -2.86 0.00 2.85 0.27 -4.00 115.26 109.13 2dal n ASN 41 Ca 0.02 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.34 2dal n ASN 41 Cb 0.09 -0.45 0.07 0.00 1.24 0.00 0.00 39.78 40.72 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 0.02 -3.25 -3.98 1.20 3.02 0.54 -4.96 115.26 107.85 2dal n ASN 42 Ca 0.00 -0.45 -0.31 0.00 -0.03 0.00 0.00 54.58 53.79 2dal n ASN 42 Cb 0.45 -4.01 -0.15 0.00 -0.61 0.00 0.00 39.78 35.47 2dal n ASN 42 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2dal s ASN 43 N -3.75 4.60 0.12 6.41 -0.87 -1.23 -4.96 114.94 115.25 2dal s ASN 43 Ca 0.16 -2.28 -0.19 0.00 -1.57 0.00 0.00 52.86 48.98 2dal s ASN 43 Cb -0.07 -1.55 -0.06 0.00 -0.02 0.00 0.00 41.25 39.55 2dal s ASN 43 CO 0.56 -0.35 1.73 0.25 -2.57 0.00 0.00 177.10 176.71 2dal h LEU 44 N 7.43 0.30 -0.46 0.60 5.85 -1.94 0.65 115.31 127.73 2dal h LEU 44 Ca -0.05 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.69 2dal h LEU 44 Cb 0.99 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 2dal h LEU 44 CO 0.55 0.28 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.39 2dal h GLU 45 N 0.29 -0.11 0.08 1.25 5.08 -1.99 0.35 114.58 119.53 2dal h GLU 45 Ca 0.09 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2dal h GLU 45 Cb 0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dal h GLU 45 CO -0.01 -0.07 -0.04 0.52 -1.00 0.00 0.00 179.01 178.40 2dal h MET 46 N -0.11 -0.11 -0.78 2.33 2.86 -1.89 -2.30 114.93 114.94 2dal h MET 46 Ca 0.22 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 58.03 2dal h MET 46 Cb 0.45 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 31.99 2dal h MET 46 CO -0.53 0.33 -0.11 0.00 1.06 0.00 0.00 176.91 177.67 2dal h ALA 47 N 0.26 0.65 0.48 6.32 0.00 0.82 1.60 119.26 129.39 2dal h ALA 47 Ca -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2dal h ALA 47 Cb 0.49 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dal h ALA 47 CO 0.02 -0.42 -0.29 0.28 0.00 0.00 0.00 179.25 178.84 2dal h VAL 48 N 0.04 0.41 -0.47 0.00 2.07 -0.30 1.06 116.25 119.05 2dal h VAL 48 Ca 0.40 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.00 2dal h VAL 48 Cb 0.66 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2dal h VAL 48 CO -0.75 0.00 0.32 0.74 0.02 0.00 0.00 177.57 177.90 2dal h THR 49 N -0.73 0.89 0.13 2.57 2.02 -0.19 0.96 112.91 118.56 2dal h THR 49 Ca -0.06 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2dal h THR 49 Cb 0.59 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2dal h THR 49 CO 0.07 0.05 -0.06 0.24 0.37 0.00 0.00 175.52 176.18 2dal h MET 50 N 0.26 -0.16 0.11 6.66 2.86 0.30 -2.78 114.93 122.18 2dal h MET 50 Ca 0.21 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2dal h MET 50 Cb 0.51 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2dal h MET 50 CO -0.04 0.28 -0.05 0.35 1.06 0.00 0.00 176.91 178.50 2dal h PHE 51 N -0.91 -0.14 -0.04 -0.22 3.57 0.16 -1.57 116.94 117.78 2dal h PHE 51 Ca -0.02 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2dal h PHE 51 Cb 0.52 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2dal h PHE 51 CO 0.10 0.05 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.02 2dal h LEU 52 N -0.30 -0.44 -0.84 0.59 3.38 0.80 0.23 115.31 118.73 2dal h LEU 52 Ca -0.02 0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.17 2dal h LEU 52 Cb 0.25 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.01 2dal h LEU 52 CO 0.02 -0.12 -0.23 -0.78 0.09 0.00 0.00 178.44 177.43 2dal h ASP 53 N -0.14 -0.84 -0.02 -0.43 1.82 -1.53 -0.62 116.42 114.66 2dal h ASP 53 Ca 0.01 0.26 0.01 0.00 -0.39 0.00 0.00 57.03 56.92 2dal h ASP 53 Cb 0.17 0.54 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 2dal h ASP 53 CO -0.12 -0.28 -0.33 1.23 -1.61 0.00 0.00 179.24 178.13 2dal h GLY 54 N -0.01 -1.24 -6.54 -0.78 0.00 -0.15 -2.03 103.07 92.32 2dal h GLY 54 Ca 0.39 0.65 -0.76 0.00 0.00 0.00 0.00 47.33 47.61 2dal h GLY 54 CO -0.87 -0.35 1.91 0.61 0.00 0.00 0.00 176.54 177.84 2dal n GLY 55 N -1.28 4.73 0.00 4.60 0.00 0.69 -4.33 105.19 109.59 2dal n GLY 55 Ca -0.04 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 2.76 0.55 3.44 -0.02 0.00 -1.10 -4.82 105.19 106.00 2dal n GLY 56 Ca 0.39 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2dal n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dal s SER 57 N 0.00 6.31 0.27 1.61 1.04 -0.78 -4.32 113.70 117.83 2dal s SER 57 Ca 0.00 -1.36 -0.01 0.00 0.48 0.00 0.00 55.95 55.06 2dal s SER 57 Cb 0.00 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2dal s SER 57 CO 0.00 -1.28 0.47 -0.83 0.98 0.00 0.00 173.24 172.58 2dal s GLY 58 N 3.66 1.62 -1.10 7.32 0.00 -1.26 -4.98 107.32 112.57 2dal s GLY 58 Ca 0.24 -0.83 -0.18 0.00 0.00 0.00 0.00 44.72 43.95 2dal s GLY 58 CO 0.04 -0.77 2.09 -1.55 0.00 0.00 0.00 173.10 172.91 2dal n PRO 59 N -1.14 2.17 -2.77 2.90 -0.04 -1.26 -4.91 135.00 129.96 2dal n PRO 59 Ca -0.04 -2.17 -0.42 0.00 -0.04 0.00 0.00 63.50 60.82 2dal n PRO 59 Cb 0.55 -3.06 -0.03 0.00 -0.04 0.00 0.00 33.50 30.91 2dal n PRO 59 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dal s SER 60 N 4.08 6.99 0.09 3.54 0.15 -1.26 -4.63 113.70 122.65 2dal s SER 60 Ca 0.53 1.23 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2dal s SER 60 Cb 0.14 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2dal s SER 60 CO 0.02 -0.58 0.00 -0.24 1.20 0.00 0.00 173.24 173.64 2dal n SER 61 N 6.04 -8.27 0.00 5.45 2.88 -1.26 -5.29 113.62 113.17 2dal n SER 61 Ca 0.09 1.42 0.00 0.00 -1.33 0.00 0.00 58.87 59.04 2dal n SER 61 Cb 0.47 -4.56 0.00 0.00 -0.75 0.00 0.00 64.21 59.37 2dal n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42