#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 2.29 0.11 1.61 0.01 -1.26 -5.15 113.70 111.32 2dal s SER 2 Ca 0.00 -0.51 0.06 0.00 1.31 0.00 0.00 55.95 56.81 2dal s SER 2 Cb 0.00 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 2dal s SER 2 CO 0.00 0.13 -0.14 -0.44 0.41 0.00 0.00 173.24 173.20 2dal s SER 3 N -1.18 1.92 0.00 2.44 0.01 -1.26 -5.08 113.70 110.55 2dal s SER 3 Ca 0.06 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2dal s SER 3 Cb -0.09 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2dal s SER 3 CO 0.02 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2dal n GLY 4 N 0.64 -2.03 3.50 3.44 0.00 -1.26 -5.12 105.19 104.36 2dal n GLY 4 Ca -0.16 0.99 -0.43 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 6.30 -0.12 1.61 0.15 -1.26 -5.00 113.70 115.38 2dal s SER 5 Ca 0.00 -0.53 -0.00 0.00 0.70 0.00 0.00 55.95 56.12 2dal s SER 5 Cb 0.00 -2.39 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 2dal s SER 5 CO 0.00 -1.13 -0.10 -0.94 1.20 0.00 0.00 173.24 172.27 2dal s SER 6 N 2.81 2.31 0.00 5.45 1.04 -1.26 -4.55 113.70 119.51 2dal s SER 6 Ca 0.26 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2dal s SER 6 Cb -0.15 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.03 2dal s SER 6 CO 0.17 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2dal n GLY 7 N 4.83 -0.87 0.00 7.32 0.00 -1.26 -5.10 105.19 110.10 2dal n GLY 7 Ca -0.14 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 -1.48 3.64 -0.02 0.00 -1.26 -5.10 105.19 100.97 2dal n GLY 8 Ca 0.00 0.58 -0.43 0.00 0.00 0.00 0.00 46.02 46.17 2dal n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dal s SER 9 N -4.00 6.42 0.88 1.61 0.15 -1.26 -4.96 113.70 112.54 2dal s SER 9 Ca 0.00 1.90 -0.12 0.00 0.70 0.00 0.00 55.95 58.43 2dal s SER 9 Cb 0.00 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.86 2dal s SER 9 CO 0.00 -1.18 0.92 0.00 1.20 0.00 0.00 173.24 174.18 2dal n ALA 10 N 8.17 -1.11 -3.42 5.45 0.00 -1.26 -3.84 120.51 124.51 2dal n ALA 10 Ca 0.19 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.85 2dal n ALA 10 Cb 0.44 -2.08 0.03 0.00 0.00 0.00 0.00 19.45 17.84 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 -3.65 -2.50 -0.07 0.00 0.00 -1.26 -4.94 120.51 108.09 2dal n ALA 11 Ca 0.11 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2dal n ALA 11 Cb 0.52 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2dal n ALA 11 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dal n SER 12 N -0.61 0.00 0.06 0.00 7.64 -1.25 -4.69 113.62 114.78 2dal n SER 12 Ca -0.08 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.00 2dal n SER 12 Cb 0.64 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 64.43 2dal n SER 12 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dal h SER 13 N 0.00 0.00 -0.15 6.43 4.64 -1.87 1.41 113.55 124.02 2dal h SER 13 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2dal h SER 13 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2dal h SER 13 CO 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 176.83 175.28 2dal h ALA 14 N 1.01 0.28 -0.00 5.18 0.00 -1.98 -2.35 119.26 121.40 2dal h ALA 14 Ca 0.24 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2dal h ALA 14 Cb 1.69 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2dal h ALA 14 CO -0.00 0.59 0.25 1.25 0.00 0.00 0.00 179.25 181.34 2dal h LEU 15 N 0.42 0.00 0.00 0.00 5.85 0.17 -1.67 115.31 120.08 2dal h LEU 15 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2dal h LEU 15 Cb 1.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2dal h LEU 15 CO 0.14 0.00 -0.52 0.11 -0.34 0.00 0.00 178.44 177.83 2dal h LYS 16 N 0.00 0.00 -1.57 1.25 1.79 -1.36 -2.77 116.57 113.91 2dal h LYS 16 Ca 0.00 0.00 0.48 0.00 -2.18 0.00 0.00 60.65 58.95 2dal h LYS 16 Cb 0.51 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.07 2dal h LYS 16 CO -0.00 0.21 1.10 0.41 -1.08 0.00 0.00 179.45 180.08 2dal n GLY 17 N 1.62 -0.83 0.08 3.86 0.00 -0.67 0.94 105.19 110.18 2dal n GLY 17 Ca -0.10 0.64 -0.14 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 -0.97 0.99 3.38 -1.59 -3.28 115.31 113.84 2dal h LEU 18 Ca 0.82 -0.47 0.17 0.00 0.09 0.00 0.00 57.88 58.48 2dal h LEU 18 Cb 3.06 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 43.64 2dal h LEU 18 CO -0.15 1.11 -0.32 0.40 0.09 0.00 0.00 178.44 179.57 2dal h ILE 19 N -1.00 0.02 -0.23 1.22 2.04 0.87 0.63 117.51 121.06 2dal h ILE 19 Ca -0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.77 2dal h ILE 19 Cb 0.92 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 2dal h ILE 19 CO -0.09 0.00 -0.22 1.56 0.00 0.00 0.00 178.15 179.40 2dal h GLN 20 N -0.01 -0.22 -0.97 2.37 1.08 -1.05 0.70 115.11 117.01 2dal h GLN 20 Ca 0.40 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.78 2dal h GLN 20 Cb 0.65 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 28.03 2dal h GLN 20 CO -0.98 -0.15 0.58 1.96 -0.95 0.00 0.00 178.83 179.29 2dal h GLN 21 N -0.23 0.76 0.13 1.46 1.08 0.11 0.51 115.11 118.93 2dal h GLN 21 Ca 0.13 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2dal h GLN 21 Cb 0.43 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2dal h GLN 21 CO -0.37 0.50 -0.06 0.35 -0.95 0.00 0.00 178.83 178.30 2dal h PHE 22 N 0.78 -0.16 -0.01 2.96 3.04 0.10 0.73 116.94 124.39 2dal h PHE 22 Ca 0.54 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.49 2dal h PHE 22 Cb 0.77 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.33 2dal h PHE 22 CO -0.02 0.29 0.03 1.79 -2.02 0.00 0.00 178.31 178.38 2dal h THR 23 N -0.71 0.10 0.06 4.41 1.35 0.11 0.82 112.91 119.05 2dal h THR 23 Ca -0.02 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.51 2dal h THR 23 Cb 0.52 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 67.88 2dal h THR 23 CO 0.03 0.00 -1.88 0.41 -0.25 0.00 0.00 175.52 173.83 2dal n THR 24 N -3.22 1.64 0.27 6.82 -1.04 0.17 -2.27 114.28 116.65 2dal n THR 24 Ca -0.03 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.05 61.45 2dal n THR 24 Cb 0.11 -1.81 -0.05 0.00 -1.82 0.00 0.00 70.33 66.75 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 -0.39 0.00 0.25 12.58 2.04 0.12 -3.36 117.51 128.75 2dal h ILE 25 Ca -0.45 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2dal h ILE 25 Cb 1.74 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2dal h ILE 25 CO -0.09 0.00 -0.12 0.71 0.00 0.00 0.00 178.15 178.65 2dal h THR 26 N -1.18 0.65 0.00 -0.27 1.35 0.44 -3.48 112.91 110.42 2dal h THR 26 Ca -0.08 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2dal h THR 26 Cb 0.57 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2dal h THR 26 CO 0.12 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2dal n GLY 27 N 0.29 1.42 3.24 5.82 0.00 -0.96 -5.03 105.19 109.97 2dal n GLY 27 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.67 -1.03 -2.17 4.61 0.00 -1.23 -4.94 120.51 115.08 2dal n ALA 28 Ca 0.00 -1.49 -0.25 0.00 0.00 0.00 0.00 53.44 51.71 2dal n ALA 28 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.46 2dal n ALA 28 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dal s SER 29 N -4.97 5.64 0.02 0.00 1.04 -1.26 -4.39 113.70 109.78 2dal s SER 29 Ca 0.62 0.46 -0.07 0.00 0.48 0.00 0.00 55.95 57.44 2dal s SER 29 Cb -0.02 -1.54 -0.03 0.00 0.10 0.00 0.00 66.02 64.53 2dal s SER 29 CO 0.43 -0.94 1.11 -0.33 0.98 0.00 0.00 173.24 174.49 2dal h GLU 30 N 0.07 -0.13 -0.96 4.02 5.08 -1.96 0.42 114.58 121.12 2dal h GLU 30 Ca -0.45 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.17 2dal h GLU 30 Cb 1.26 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.36 2dal h GLU 30 CO 0.58 -0.09 -0.01 0.43 -1.00 0.00 0.00 179.01 178.93 2dal n SER 31 N -3.09 -0.14 0.42 1.42 7.64 -1.26 0.49 113.62 119.09 2dal n SER 31 Ca -0.01 1.63 -0.19 0.00 1.01 0.00 0.00 58.87 61.31 2dal n SER 31 Cb 0.08 -0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.60 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 0.22 -0.22 0.44 2.07 -1.67 0.52 116.25 117.61 2dal h VAL 32 Ca 0.57 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.15 2dal h VAL 32 Cb 1.14 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2dal h VAL 32 CO -0.91 0.00 0.42 1.23 0.02 0.00 0.00 177.57 178.33 2dal h GLY 33 N -1.05 0.00 0.54 2.17 0.00 0.45 0.43 103.07 105.61 2dal h GLY 33 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.97 2dal h GLY 33 CO 0.16 0.00 -1.27 1.70 0.00 0.00 0.00 176.54 177.14 2dal h LYS 34 N 0.00 0.23 -0.36 4.80 3.64 0.69 -2.46 116.57 123.10 2dal h LYS 34 Ca 0.11 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 2dal h LYS 34 Cb 0.94 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2dal h LYS 34 CO -0.00 1.19 0.07 1.25 -2.27 0.00 0.00 179.45 179.69 2dal h HIS 35 N -0.37 0.55 -0.00 1.91 2.76 0.30 0.74 115.15 121.04 2dal h HIS 35 Ca -0.27 -0.04 -0.22 0.00 -2.20 0.00 0.00 60.37 57.64 2dal h HIS 35 Cb 1.70 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.50 2dal h HIS 35 CO 0.14 0.49 -0.93 0.52 -1.30 0.00 0.00 177.93 176.85 2dal h MET 36 N 0.53 0.41 -0.01 5.26 2.86 -0.42 -2.67 114.93 120.88 2dal h MET 36 Ca 0.12 -0.43 -0.21 0.00 -2.06 0.00 0.00 59.70 57.11 2dal h MET 36 Cb 0.23 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 2dal h MET 36 CO -0.00 1.10 -0.90 -0.07 1.06 0.00 0.00 176.91 178.10 2dal h LEU 37 N 0.23 0.48 -0.76 1.22 3.38 -0.91 -2.86 115.31 116.10 2dal h LEU 37 Ca -0.08 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2dal h LEU 37 Cb 1.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2dal h LEU 37 CO 0.16 1.17 0.00 -0.33 0.09 0.00 0.00 178.44 179.53 2dal h GLU 38 N 0.22 0.00 -0.63 1.13 4.39 0.47 1.60 114.58 121.76 2dal h GLU 38 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2dal h GLU 38 Cb 1.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2dal h GLU 38 CO 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.00 2dal n ALA 39 N -1.82 2.32 -2.39 3.43 0.00 -1.01 -4.13 120.51 116.91 2dal n ALA 39 Ca 0.02 -1.26 0.03 0.00 0.00 0.00 0.00 53.44 52.23 2dal n ALA 39 Cb 0.25 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 18.92 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 0.39 -1.58 -3.65 0.00 2.85 -0.83 -1.38 115.26 111.05 2dal n ASN 41 Ca 0.04 -1.03 -0.30 0.00 -0.11 0.00 0.00 54.58 53.18 2dal n ASN 41 Cb 1.05 -3.04 0.04 0.00 1.24 0.00 0.00 39.78 39.07 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 -2.88 -5.15 -3.78 1.20 4.13 0.54 -4.96 115.26 104.36 2dal n ASN 42 Ca -0.25 -0.99 -0.30 0.00 1.68 0.00 0.00 54.58 54.72 2dal n ASN 42 Cb 0.66 -3.54 -0.14 0.00 -1.54 0.00 0.00 39.78 35.22 2dal n ASN 42 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2dal s ASN 43 N -3.52 4.05 0.16 6.41 3.84 -0.48 -4.99 114.94 120.42 2dal s ASN 43 Ca 0.45 -2.06 -0.17 0.00 0.21 0.00 0.00 52.86 51.29 2dal s ASN 43 Cb -0.15 -1.07 0.09 0.00 -0.55 0.00 0.00 41.25 39.57 2dal s ASN 43 CO 0.85 -0.36 1.68 0.25 -2.79 0.00 0.00 177.10 176.73 2dal h LEU 44 N 7.56 -0.31 -0.36 3.21 5.85 -1.92 0.68 115.31 130.01 2dal h LEU 44 Ca -0.08 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2dal h LEU 44 Cb 0.99 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 2dal h LEU 44 CO 0.49 -0.11 -0.53 -0.33 -0.34 0.00 0.00 178.44 177.62 2dal h GLU 45 N 0.02 -0.38 -0.31 1.25 5.08 -1.97 0.91 114.58 119.18 2dal h GLU 45 Ca 0.19 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2dal h GLU 45 Cb 0.28 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2dal h GLU 45 CO -0.38 -0.25 0.17 0.52 -1.00 0.00 0.00 179.01 178.07 2dal h MET 46 N -0.40 0.43 -0.60 2.33 2.86 -1.76 0.09 114.93 117.89 2dal h MET 46 Ca 0.06 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 2dal h MET 46 Cb 0.57 -0.09 -0.09 0.00 0.06 0.00 0.00 31.60 32.06 2dal h MET 46 CO -0.55 0.36 0.10 0.00 1.06 0.00 0.00 176.91 177.89 2dal h ALA 47 N 1.05 0.68 0.69 6.32 0.00 0.14 1.56 119.26 129.71 2dal h ALA 47 Ca 0.11 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2dal h ALA 47 Cb 0.05 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dal h ALA 47 CO -0.02 -0.32 -0.33 0.28 0.00 0.00 0.00 179.25 178.85 2dal h VAL 48 N 0.23 0.23 -0.67 0.00 2.07 0.12 0.71 116.25 118.94 2dal h VAL 48 Ca 0.31 -0.18 0.16 0.00 0.82 0.00 0.00 66.70 67.81 2dal h VAL 48 Cb 0.47 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2dal h VAL 48 CO -0.42 0.02 0.46 0.74 0.02 0.00 0.00 177.57 178.39 2dal h THR 49 N -1.07 0.76 0.17 2.57 2.02 -0.27 1.25 112.91 118.34 2dal h THR 49 Ca -0.10 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2dal h THR 49 Cb 0.74 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2dal h THR 49 CO 0.16 0.04 -0.08 0.24 0.37 0.00 0.00 175.52 176.25 2dal h MET 50 N 0.22 -0.22 -0.22 6.66 2.86 0.26 -2.59 114.93 121.91 2dal h MET 50 Ca 0.33 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 2dal h MET 50 Cb 0.96 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2dal h MET 50 CO -0.07 0.14 0.10 0.35 1.06 0.00 0.00 176.91 178.49 2dal h PHE 51 N -0.96 0.32 -0.42 -0.22 3.57 0.10 0.46 116.94 119.79 2dal h PHE 51 Ca -0.02 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2dal h PHE 51 Cb 0.45 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 2dal h PHE 51 CO 0.07 0.33 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.35 2dal h LEU 52 N 0.22 -0.30 -4.84 0.59 3.38 0.14 -1.19 115.31 113.31 2dal h LEU 52 Ca 0.07 0.11 -0.55 0.00 0.09 0.00 0.00 57.88 57.61 2dal h LEU 52 Cb 0.13 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.98 2dal h LEU 52 CO -0.01 -0.11 1.19 -0.67 0.09 0.00 0.00 178.44 178.93 2dal n ASP 53 N -5.27 6.98 0.00 -0.43 2.03 -0.97 -4.83 116.55 114.05 2dal n ASP 53 Ca 0.03 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.30 2dal n ASP 53 Cb 0.23 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 2dal n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dal n GLY 54 N 1.58 2.01 0.00 0.27 0.00 -0.45 -4.89 105.19 103.71 2dal n GLY 54 Ca 0.55 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2dal n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 55 N 0.00 0.58 2.56 -0.02 0.00 0.16 -4.54 105.19 103.93 2dal n GLY 55 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 1.44 3.40 -0.02 0.00 -1.26 -4.75 105.19 104.00 2dal n GLY 56 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.62 0.26 0.86 1.61 1.04 -1.26 -5.13 113.70 109.47 2dal s SER 57 Ca 0.29 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2dal s SER 57 Cb 0.29 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2dal s SER 57 CO -0.08 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.70 2dal n GLY 58 N -0.38 0.55 0.15 7.32 0.00 -1.26 -4.04 105.19 107.53 2dal n GLY 58 Ca 0.01 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 2dal n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dal h PRO 59 N 0.00 0.44 -3.53 1.61 0.13 -2.05 -3.50 132.00 125.09 2dal h PRO 59 Ca 0.00 -0.43 0.35 0.00 -0.87 0.00 0.00 66.00 65.06 2dal h PRO 59 Cb 0.00 0.11 -0.19 0.00 0.13 0.00 0.00 31.00 31.05 2dal h PRO 59 CO 0.00 1.08 -1.25 0.45 -0.23 0.00 0.00 178.00 178.05 2dal n SER 60 N -4.23 -7.90 -4.74 1.44 2.88 -1.26 -4.81 113.62 94.99 2dal n SER 60 Ca -0.10 1.43 -0.35 0.00 -1.33 0.00 0.00 58.87 58.53 2dal n SER 60 Cb 0.64 -4.99 0.06 0.00 -0.75 0.00 0.00 64.21 59.17 2dal n SER 60 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dal s SER 61 N -7.28 4.78 0.00 -3.46 1.04 -1.26 -5.18 113.70 102.33 2dal s SER 61 Ca 0.00 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.74 2dal s SER 61 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dal s SER 61 CO 0.00 -1.87 0.00 0.61 0.98 0.00 0.00 173.24 172.96