#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1siz s TRP 2 N 0.00 2.13 -0.06 0.00 0.51 -0.24 -2.28 118.94 119.00 1siz s TRP 2 Ca 0.00 -0.40 -0.01 0.00 -2.12 0.00 0.00 56.10 53.58 1siz s TRP 2 Cb 0.00 -0.99 0.03 0.00 -0.81 0.00 0.00 33.47 31.69 1siz s TRP 2 CO 0.00 0.53 -0.01 0.21 -0.51 0.00 0.00 176.95 177.17 1siz s LYS 3 N -3.13 0.64 0.06 4.98 2.20 0.68 -0.93 119.74 124.25 1siz s LYS 3 Ca 0.23 0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.87 1siz s LYS 3 Cb -0.05 -0.92 -0.05 0.00 -1.51 0.00 0.00 37.83 35.30 1siz s LYS 3 CO 0.11 -0.25 0.27 0.08 -0.36 0.00 0.00 175.35 175.20 1siz s VAL 4 N 1.70 5.31 -0.00 4.02 1.01 -1.26 -1.58 120.40 129.60 1siz s VAL 4 Ca 0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1siz s VAL 4 Cb -0.13 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1siz s VAL 4 CO -0.04 0.19 0.23 -0.94 0.00 0.00 0.00 175.10 174.53 1siz s SER 5 N -2.23 -0.08 -0.11 3.32 1.04 -0.94 -4.84 113.70 109.86 1siz s SER 5 Ca 0.34 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.69 1siz s SER 5 Cb -0.13 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.28 1siz s SER 5 CO 0.23 -0.43 -0.13 -0.69 0.98 0.00 0.00 173.24 173.20 1siz s VAL 6 N -1.50 1.37 -0.43 5.02 1.01 -1.26 -2.42 120.40 122.19 1siz s VAL 6 Ca -0.13 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 1siz s VAL 6 Cb -0.06 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1siz s VAL 6 CO 0.02 0.42 1.67 -0.62 0.00 0.00 0.00 175.10 176.59 1siz s ASP 7 N 1.23 5.91 0.62 3.32 -1.08 -0.07 -4.85 116.67 121.75 1siz s ASP 7 Ca -0.02 0.88 0.32 0.00 -0.52 0.00 0.00 52.55 53.21 1siz s ASP 7 Cb -0.14 -2.53 1.84 0.00 -1.46 0.00 0.00 42.92 40.63 1siz s ASP 7 CO -0.05 -1.77 2.15 1.56 0.52 0.00 0.00 175.17 177.58 1siz h GLN 8 N 12.53 0.00 0.17 4.34 1.08 -1.91 -1.16 115.11 130.16 1siz h GLN 8 Ca -0.30 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.58 1siz h GLN 8 Cb 1.14 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.58 1siz h GLN 8 CO 1.10 0.00 -1.51 -0.44 -0.95 0.00 0.00 178.83 177.02 1siz h ASP 9 N 0.00 0.56 0.04 1.46 3.32 -1.99 -3.38 116.42 116.43 1siz h ASP 9 Ca 0.05 -0.70 -0.00 0.00 0.02 0.00 0.00 57.03 56.40 1siz h ASP 9 Cb 0.36 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1siz h ASP 9 CO -0.00 1.57 -0.02 0.74 -1.72 0.00 0.00 179.24 179.81 1siz h THR 10 N 0.10 1.32 -1.17 0.35 2.02 -1.74 -3.46 112.91 110.33 1siz h THR 10 Ca -0.25 -1.61 -0.74 0.00 0.77 0.00 0.00 66.41 64.59 1siz h THR 10 Cb 2.07 2.32 0.07 0.00 -1.74 0.00 0.00 68.15 70.87 1siz h THR 10 CO 0.20 0.38 -0.02 0.00 0.37 0.00 0.00 175.52 176.45 1siz n ILE 12 N 1.22 1.16 -2.63 0.00 -5.35 -1.26 -4.99 119.36 107.51 1siz n ILE 12 Ca 0.19 -1.20 -0.11 0.00 -0.27 0.00 0.00 62.75 61.36 1siz n ILE 12 Cb 0.15 0.37 0.02 0.00 -1.74 0.00 0.00 39.64 38.44 1siz n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1siz n GLY 13 N -0.46 0.09 0.29 3.28 0.00 -1.26 -4.92 105.19 102.22 1siz n GLY 13 Ca 0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 1siz n GLY 13 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1siz h ASP 14 N -0.69 0.86 -0.07 1.61 3.58 -1.94 -3.47 116.42 116.31 1siz h ASP 14 Ca -0.26 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 56.92 1siz h ASP 14 Cb 1.18 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 1siz h ASP 14 CO 0.28 0.95 -0.03 0.00 -2.88 0.00 0.00 179.24 177.57 1siz n ALA 15 N -2.48 -0.02 0.27 -0.78 0.00 -1.26 -4.89 120.51 111.34 1siz n ALA 15 Ca 0.02 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.63 1siz n ALA 15 Cb 0.34 -0.65 0.71 0.00 0.00 0.00 0.00 19.45 19.85 1siz n ALA 15 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1siz h ILE 16 N 0.00 0.30 -0.11 0.00 6.09 -1.95 -2.76 117.51 119.07 1siz h ILE 16 Ca -0.03 -0.61 -0.04 0.00 -1.37 0.00 0.00 64.86 62.82 1siz h ILE 16 Cb 0.39 1.46 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 1siz h ILE 16 CO 0.04 0.09 -0.07 0.00 -3.07 0.00 0.00 178.15 175.14 1siz h ALA 18 N 0.62 1.21 0.24 0.00 0.00 -1.74 0.19 119.26 119.78 1siz h ALA 18 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1siz h ALA 18 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1siz h ALA 18 CO 0.02 0.22 -0.12 1.03 0.00 0.00 0.00 179.25 180.40 1siz h SER 19 N 0.00 -0.28 -0.22 0.00 0.87 -1.37 -2.54 113.55 110.01 1siz h SER 19 Ca -0.00 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1siz h SER 19 Cb 0.49 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1siz h SER 19 CO 0.02 0.17 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.26 1siz h LEU 20 N -0.79 0.52 -6.39 2.23 3.38 -1.23 -3.38 115.31 109.65 1siz h LEU 20 Ca -0.03 -0.44 -0.60 0.00 0.09 0.00 0.00 57.88 56.90 1siz h LEU 20 Cb 0.51 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 40.70 1siz h LEU 20 CO 0.05 0.85 -0.72 0.00 0.09 0.00 0.00 178.44 178.72 1siz n PRO 22 N 1.41 0.05 0.00 0.00 -0.04 -0.96 -1.74 135.00 133.73 1siz n PRO 22 Ca 0.26 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 1siz n PRO 22 Cb 0.42 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.58 1siz n PRO 22 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1siz n ASP 23 N -1.45 0.57 -0.05 3.54 8.00 -1.26 -4.33 116.55 121.57 1siz n ASP 23 Ca 0.04 -0.36 -0.06 0.00 0.71 0.00 0.00 54.79 55.12 1siz n ASP 23 Cb 0.15 0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 1siz n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1siz n VAL 24 N -1.50 0.56 -4.46 2.53 0.31 -0.89 -4.72 118.33 110.15 1siz n VAL 24 Ca 0.05 -0.23 -0.31 0.00 -0.01 0.00 0.00 64.34 63.84 1siz n VAL 24 Cb 0.34 -0.84 -0.11 0.00 -0.91 0.00 0.00 33.84 32.31 1siz n VAL 24 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1siz s PHE 25 N -2.19 2.76 0.07 3.52 0.08 -0.71 -0.08 117.98 121.42 1siz s PHE 25 Ca -0.12 -0.13 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 1siz s PHE 25 Cb 0.03 -1.53 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1siz s PHE 25 CO 0.24 0.35 0.14 -1.83 -0.10 0.00 0.00 175.22 174.02 1siz s GLU 26 N -1.61 0.77 -0.06 0.44 -1.05 -0.21 -4.61 118.70 112.37 1siz s GLU 26 Ca 0.17 -0.96 -0.17 0.00 -0.15 0.00 0.00 54.97 53.87 1siz s GLU 26 Cb -0.11 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 1siz s GLU 26 CO 0.08 -0.22 0.44 -1.64 0.95 0.00 0.00 175.26 174.87 1siz s MET 27 N -3.64 4.15 0.69 -4.83 -1.94 -1.26 -0.76 119.30 111.70 1siz s MET 27 Ca 0.04 0.43 0.03 0.00 -1.71 0.00 0.00 55.69 54.47 1siz s MET 27 Cb 0.04 -3.33 0.12 0.00 2.01 0.00 0.00 34.83 33.67 1siz s MET 27 CO -0.10 0.42 0.95 0.54 -0.01 0.00 0.00 175.02 176.82 1siz s ASN 28 N -0.22 4.51 0.27 3.03 2.20 -0.28 -4.95 114.94 119.49 1siz s ASN 28 Ca 0.25 -0.57 0.21 0.00 -0.94 0.00 0.00 52.86 51.81 1siz s ASN 28 Cb -0.16 0.19 1.01 0.00 -2.00 0.00 0.00 41.25 40.29 1siz s ASN 28 CO 0.12 -1.76 1.65 0.47 -2.94 0.00 0.00 177.10 174.64 1siz n ASP 29 N -2.68 0.57 -0.91 3.54 8.00 -1.26 -1.38 116.55 122.43 1siz n ASP 29 Ca 0.16 0.70 0.08 0.00 0.71 0.00 0.00 54.79 56.44 1siz n ASP 29 Cb 0.61 -0.80 0.23 0.00 -0.02 0.00 0.00 41.12 41.15 1siz n ASP 29 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1siz n GLU 30 N -2.19 2.15 -1.39 -1.24 4.71 -1.26 -4.92 120.64 116.50 1siz n GLU 30 Ca 0.01 -1.78 -0.11 0.00 -0.01 0.00 0.00 57.16 55.26 1siz n GLU 30 Cb 0.13 -1.40 -0.04 0.00 -1.01 0.00 0.00 31.44 29.12 1siz n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1siz n GLY 31 N 1.30 1.13 3.52 0.62 0.00 -0.48 -5.02 105.19 106.26 1siz n GLY 31 Ca 0.17 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1siz n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1siz s LYS 32 N -3.06 1.84 0.79 1.61 1.02 -1.26 -4.11 119.74 116.58 1siz s LYS 32 Ca 0.00 -1.68 -0.11 0.00 0.02 0.00 0.00 55.97 54.20 1siz s LYS 32 Cb 0.00 -1.87 0.07 0.00 -0.52 0.00 0.00 37.83 35.51 1siz s LYS 32 CO 0.00 0.33 1.11 0.00 -0.92 0.00 0.00 175.35 175.87 1siz s ALA 33 N -2.47 2.09 -0.29 5.17 0.00 -1.26 -1.13 121.76 123.88 1siz s ALA 33 Ca 0.30 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 1siz s ALA 33 Cb -0.05 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 19.85 1siz s ALA 33 CO 0.16 -1.95 0.79 -1.14 0.00 0.00 0.00 175.76 173.63 1siz s GLN 34 N -4.72 0.58 0.04 0.00 0.74 0.06 -4.77 119.66 111.59 1siz s GLN 34 Ca 0.64 1.04 -0.31 0.00 0.05 0.00 0.00 55.36 56.78 1siz s GLN 34 Cb -0.19 0.19 -0.07 0.00 1.10 0.00 0.00 33.01 34.04 1siz s GLN 34 CO 0.54 -0.13 1.50 -1.25 -0.55 0.00 0.00 175.29 175.41 1siz s PRO 35 N 1.68 4.25 0.00 1.67 0.04 -1.26 -1.04 135.00 140.34 1siz s PRO 35 Ca -0.09 2.13 0.25 0.00 0.04 0.00 0.00 61.00 63.32 1siz s PRO 35 Cb -0.05 -3.54 1.16 0.00 0.04 0.00 0.00 34.50 32.11 1siz s PRO 35 CO -0.18 -0.63 1.79 0.36 0.04 0.00 0.00 177.00 178.38 1siz n LYS 36 N 5.30 1.39 -4.12 4.56 2.85 0.88 -4.81 118.16 124.21 1siz n LYS 36 Ca 0.14 -0.58 -0.15 0.00 -1.05 0.00 0.00 58.31 56.68 1siz n LYS 36 Cb 0.42 -1.42 -0.13 0.00 -0.65 0.00 0.00 35.03 33.26 1siz n LYS 36 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1siz s VAL 37 N -1.94 0.51 -1.48 0.58 1.01 -1.26 -5.04 120.40 112.78 1siz s VAL 37 Ca 0.36 -0.69 0.23 0.00 0.00 0.00 0.00 61.98 61.88 1siz s VAL 37 Cb 0.18 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1siz s VAL 37 CO 0.29 -0.14 1.12 -0.62 0.00 0.00 0.00 175.10 175.76 1siz n GLU 38 N 2.16 0.55 -3.69 2.72 4.71 -1.26 -4.74 120.64 121.09 1siz n GLU 38 Ca -0.18 -0.43 -0.13 0.00 -0.01 0.00 0.00 57.16 56.41 1siz n GLU 38 Cb 0.56 -1.49 -0.09 0.00 -1.01 0.00 0.00 31.44 29.41 1siz n GLU 38 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1siz s VAL 39 N -2.74 -0.00 -0.18 2.62 1.01 -1.26 -4.69 120.40 115.15 1siz s VAL 39 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1siz s VAL 39 Cb 0.17 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1siz s VAL 39 CO 0.69 0.00 -0.16 -0.63 0.00 0.00 0.00 175.10 175.01 1siz s ILE 40 N 0.50 2.45 -0.13 2.22 1.01 -0.11 -4.94 121.20 122.21 1siz s ILE 40 Ca -0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1siz s ILE 40 Cb -0.04 -2.05 -0.08 0.00 0.01 0.00 0.00 42.46 40.30 1siz s ILE 40 CO -0.02 0.51 -0.12 1.21 0.00 0.00 0.00 174.94 176.51 1siz n GLU 41 N 4.54 0.31 -1.77 2.79 4.07 -1.26 -1.08 120.64 128.24 1siz n GLU 41 Ca -0.20 0.08 -0.41 0.00 -0.06 0.00 0.00 57.16 56.57 1siz n GLU 41 Cb 0.51 -1.20 -0.00 0.00 -0.06 0.00 0.00 31.44 30.69 1siz n GLU 41 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1siz n ASP 42 N -3.01 3.84 0.14 4.31 -0.08 -1.26 -4.91 116.55 115.57 1siz n ASP 42 Ca -0.23 1.21 0.12 0.00 -1.51 0.00 0.00 54.79 54.38 1siz n ASP 42 Cb 0.73 -1.62 0.13 0.00 2.34 0.00 0.00 41.12 42.70 1siz n ASP 42 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1siz h GLU 43 N 3.36 0.00 -0.14 -0.67 5.08 -1.99 -2.85 114.58 117.37 1siz h GLU 43 Ca -0.50 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 1siz h GLU 43 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1siz h GLU 43 CO 0.67 0.00 -0.37 1.49 -1.00 0.00 0.00 179.01 179.80 1siz h GLU 44 N 0.00 0.50 -0.15 2.33 4.57 -2.00 -2.01 114.58 117.82 1siz h GLU 44 Ca 0.00 -0.35 -0.12 0.00 -1.18 0.00 0.00 59.36 57.71 1siz h GLU 44 Cb 0.93 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1siz h GLU 44 CO 0.00 0.97 -0.41 -0.07 -1.18 0.00 0.00 179.01 178.31 1siz h LEU 45 N 0.11 0.37 -0.58 1.64 3.38 -1.97 -2.85 115.31 115.41 1siz h LEU 45 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1siz h LEU 45 Cb 0.98 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1siz h LEU 45 CO 0.08 0.75 0.37 0.22 0.09 0.00 0.00 178.44 179.95 1siz h TYR 46 N 0.29 0.75 -0.55 1.13 3.20 -1.39 -2.24 116.97 118.17 1siz h TYR 46 Ca 0.03 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1siz h TYR 46 Cb 0.85 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1siz h TYR 46 CO 0.02 0.49 0.26 -0.91 -1.64 0.00 0.00 178.16 176.39 1siz h ASN 47 N 0.79 0.72 1.16 -2.11 2.35 -1.14 -1.39 115.58 115.96 1siz h ASN 47 Ca 0.21 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1siz h ASN 47 Cb -0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1siz h ASN 47 CO -0.04 0.65 -0.35 0.00 -1.65 0.00 0.00 177.43 176.04 1siz h ALA 49 N 1.65 1.16 0.00 0.00 0.00 -1.09 0.36 119.26 121.34 1siz h ALA 49 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1siz h ALA 49 Cb 1.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1siz h ALA 49 CO 0.05 0.59 -0.27 -0.22 0.00 0.00 0.00 179.25 179.39 1siz h LYS 50 N 0.10 0.00 -0.07 0.00 3.64 -0.96 -1.56 116.57 117.72 1siz h LYS 50 Ca 0.01 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1siz h LYS 50 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1siz h LYS 50 CO 0.06 0.04 -0.35 1.49 -2.27 0.00 0.00 179.45 178.42 1siz h GLU 51 N 0.00 0.37 -0.33 1.90 4.57 0.42 -3.02 114.58 118.49 1siz h GLU 51 Ca -0.00 -0.30 -0.13 0.00 -1.18 0.00 0.00 59.36 57.74 1siz h GLU 51 Cb 1.04 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1siz h GLU 51 CO 0.01 0.94 -0.32 0.00 -1.18 0.00 0.00 179.01 178.46 1siz h ALA 52 N 0.43 0.48 -0.51 2.92 0.00 -0.33 -2.74 119.26 119.52 1siz h ALA 52 Ca -0.02 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.55 1siz h ALA 52 Cb 1.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1siz h ALA 52 CO 0.07 0.52 0.34 1.98 0.00 0.00 0.00 179.25 182.17 1siz h MET 53 N 0.56 0.32 0.00 0.00 1.85 -1.34 0.11 114.93 116.44 1siz h MET 53 Ca 0.05 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 1siz h MET 53 Cb 0.90 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.85 1siz h MET 53 CO 0.08 0.21 -0.44 1.49 -0.40 0.00 0.00 176.91 177.86 1siz h GLU 54 N 0.33 0.00 0.00 0.39 4.81 -1.44 -3.33 114.58 115.34 1siz h GLU 54 Ca 0.23 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 1siz h GLU 54 Cb 0.47 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1siz h GLU 54 CO -0.05 0.00 -1.45 0.00 -0.73 0.00 0.00 179.01 176.78 1siz n ALA 55 N -2.06 2.04 -1.68 2.92 0.00 -0.08 -4.91 120.51 116.74 1siz n ALA 55 Ca 0.03 -0.54 -0.47 0.00 0.00 0.00 0.00 53.44 52.46 1siz n ALA 55 Cb 0.52 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1siz n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1siz n PRO 57 N 6.14 0.19 -0.02 0.00 -0.04 -1.26 -3.04 135.00 136.96 1siz n PRO 57 Ca 0.21 0.46 0.03 0.00 -0.04 0.00 0.00 63.50 64.16 1siz n PRO 57 Cb 0.31 -1.89 0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1siz n PRO 57 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1siz n VAL 58 N -2.25 1.25 -3.79 0.52 0.24 -1.26 -5.02 118.33 108.02 1siz n VAL 58 Ca 0.02 -1.36 -0.29 0.00 -2.04 0.00 0.00 64.34 60.66 1siz n VAL 58 Cb 0.20 0.28 0.02 0.00 -1.47 0.00 0.00 33.84 32.87 1siz n VAL 58 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1siz n SER 59 N -0.77 -3.05 0.01 -1.34 7.64 -1.17 -4.88 113.62 110.05 1siz n SER 59 Ca 0.05 -1.00 0.11 0.00 1.01 0.00 0.00 58.87 59.04 1siz n SER 59 Cb 0.37 -3.28 0.07 0.00 -1.01 0.00 0.00 64.21 60.37 1siz n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1siz n ALA 60 N -4.30 3.83 -2.79 -0.43 0.00 -1.26 -4.92 120.51 110.64 1siz n ALA 60 Ca -0.19 -0.44 -0.37 0.00 0.00 0.00 0.00 53.44 52.44 1siz n ALA 60 Cb 0.63 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 1siz n ALA 60 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1siz s ILE 61 N -3.07 5.41 0.02 0.00 1.01 -1.26 -0.89 121.20 122.42 1siz s ILE 61 Ca 0.08 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1siz s ILE 61 Cb 0.16 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 1siz s ILE 61 CO 0.78 0.58 -0.03 0.42 0.00 0.00 0.00 174.94 176.69 1siz s THR 62 N -0.77 0.11 -0.10 2.92 -4.23 -1.02 -4.93 115.64 107.62 1siz s THR 62 Ca 0.16 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 1siz s THR 62 Cb -0.13 -0.22 0.02 0.00 1.34 0.00 0.00 72.50 73.51 1siz s THR 62 CO 0.05 -0.37 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.00 1siz s ILE 63 N -1.10 1.26 0.08 2.99 1.01 -1.26 -2.22 121.20 121.96 1siz s ILE 63 Ca -0.12 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.10 1siz s ILE 63 Cb -0.08 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1siz s ILE 63 CO -0.01 0.39 -0.11 -0.70 0.00 0.00 0.00 174.94 174.52 1siz s GLU 64 N 1.09 2.16 0.16 2.79 2.12 -0.61 -4.94 118.70 121.46 1siz s GLU 64 Ca -0.06 -0.99 0.06 0.00 0.36 0.00 0.00 54.97 54.35 1siz s GLU 64 Cb -0.14 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 1siz s GLU 64 CO -0.02 0.52 -0.13 -1.83 -0.54 0.00 0.00 175.26 173.27 1siz s GLU 65 N -2.00 1.13 0.00 4.30 -1.05 -1.26 -0.23 118.70 119.59 1siz s GLU 65 Ca 0.20 -1.43 0.00 0.00 -0.15 0.00 0.00 54.97 53.59 1siz s GLU 65 Cb -0.11 -0.86 0.00 0.00 -0.44 0.00 0.00 34.13 32.72 1siz s GLU 65 CO 0.12 0.14 0.12 0.00 0.95 0.00 0.00 175.26 176.59