#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry3 s ASN -17 N 0.00 6.87 -0.25 7.83 3.84 -1.26 -4.99 114.94 126.99 1ry3 s ASN -17 Ca 0.00 -2.55 -0.29 0.00 0.21 0.00 0.00 52.86 50.23 1ry3 s ASN -17 Cb 0.00 -2.42 0.01 0.00 -0.55 0.00 0.00 41.25 38.29 1ry3 s ASN -17 CO 0.00 -0.93 1.04 -0.55 -2.79 0.00 0.00 177.10 173.88 1ry3 s SER -16 N 3.32 7.07 -0.01 -4.21 0.15 -1.26 -4.89 113.70 113.86 1ry3 s SER -16 Ca 0.40 1.32 0.20 0.00 0.70 0.00 0.00 55.95 58.56 1ry3 s SER -16 Cb -0.03 -2.54 -0.21 0.00 -1.71 0.00 0.00 66.02 61.53 1ry3 s SER -16 CO -0.03 -0.71 0.57 0.52 1.20 0.00 0.00 173.24 174.79 1ry3 n VAL -15 N 5.42 0.77 0.07 4.45 0.31 -1.26 -2.65 118.33 125.43 1ry3 n VAL -15 Ca 0.12 -0.65 -0.11 0.00 -0.01 0.00 0.00 64.34 63.69 1ry3 n VAL -15 Cb 0.46 -0.38 -0.13 0.00 -0.91 0.00 0.00 33.84 32.88 1ry3 n VAL -15 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ry3 h LYS -14 N 0.00 0.12 0.05 5.55 3.64 -1.99 -2.06 116.57 121.88 1ry3 h LYS -14 Ca -0.17 -0.20 -0.26 0.00 -1.27 0.00 0.00 60.65 58.75 1ry3 h LYS -14 Cb 1.46 0.07 0.02 0.00 -0.41 0.00 0.00 32.23 33.38 1ry3 h LYS -14 CO 0.02 1.04 -1.05 1.49 -2.27 0.00 0.00 179.45 178.68 1ry3 h GLU -13 N 0.03 0.62 0.00 1.90 4.81 -1.98 -3.17 114.58 116.79 1ry3 h GLU -13 Ca -0.11 -0.74 -0.06 0.00 -0.13 0.00 0.00 59.36 58.33 1ry3 h GLU -13 Cb 1.89 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 31.48 1ry3 h GLU -13 CO 0.15 1.32 -0.26 -0.07 -0.73 0.00 0.00 179.01 179.41 1ry3 h LEU -12 N 0.25 0.00 -0.93 1.64 3.38 -1.59 -2.79 115.31 115.27 1ry3 h LEU -12 Ca -0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1ry3 h LEU -12 Cb 1.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1ry3 h LEU -12 CO 0.20 0.26 -0.31 0.78 0.09 0.00 0.00 178.44 179.46 1ry3 h ASN -11 N 0.00 0.41 0.76 -0.43 4.21 -1.35 -2.78 115.58 116.40 1ry3 h ASN -11 Ca -0.00 -0.15 -0.15 0.00 1.21 0.00 0.00 56.30 57.21 1ry3 h ASN -11 Cb 0.72 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 1ry3 h ASN -11 CO 0.03 0.71 -0.70 0.58 -1.29 0.00 0.00 177.43 176.76 1ry3 h VAL -10 N 0.35 1.47 -0.29 2.81 2.07 -1.48 -3.13 116.25 118.05 1ry3 h VAL -10 Ca 0.05 -2.44 0.09 0.00 0.82 0.00 0.00 66.70 65.21 1ry3 h VAL -10 Cb 0.73 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1ry3 h VAL -10 CO 0.06 0.69 0.24 0.11 0.02 0.00 0.00 177.57 178.69 1ry3 h LYS -9 N 0.00 0.00 0.00 1.57 1.79 -1.38 -1.86 116.57 116.69 1ry3 h LYS -9 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ry3 h LYS -9 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1ry3 h LYS -9 CO 0.09 0.00 0.00 -1.91 -1.08 0.00 0.00 179.45 176.55 1ry3 n GLU -8 N -4.18 0.00 -0.09 3.15 2.13 -1.18 -2.01 120.64 118.46 1ry3 n GLU -8 Ca 0.04 0.39 0.18 0.00 0.66 0.00 0.00 57.16 58.43 1ry3 n GLU -8 Cb 0.40 -1.34 0.59 0.00 0.27 0.00 0.00 31.44 31.36 1ry3 n GLU -8 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ry3 h MET -7 N 0.00 0.21 0.29 5.31 -0.00 -1.73 -1.69 114.93 117.32 1ry3 h MET -7 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1ry3 h MET -7 Cb 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 31.53 1ry3 h MET -7 CO 0.00 0.14 -0.38 -0.22 -0.00 0.00 0.00 176.91 176.46 1ry3 h LYS -6 N 0.22 -0.66 -0.74 -0.10 1.63 -1.21 -1.79 116.57 113.93 1ry3 h LYS -6 Ca 0.31 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.16 1ry3 h LYS -6 Cb 0.92 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1ry3 h LYS -6 CO -0.06 -0.44 0.00 1.04 -3.45 0.00 0.00 179.45 176.54 1ry3 n GLN -5 N -4.64 1.94 -0.07 1.90 3.00 -0.85 -3.94 117.38 114.71 1ry3 n GLN -5 Ca -0.08 -0.83 -0.04 0.00 -0.01 0.00 0.00 57.00 56.04 1ry3 n GLN -5 Cb 0.33 -1.59 -0.01 0.00 0.00 0.00 0.00 30.24 28.96 1ry3 n GLN -5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ry3 h LEU -4 N 1.11 0.00 -1.99 1.08 5.85 -0.42 -3.38 115.31 117.56 1ry3 h LEU -4 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ry3 h LEU -4 Cb 0.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1ry3 h LEU -4 CO 0.11 0.73 -0.05 -0.74 -0.34 0.00 0.00 178.44 178.15 1ry3 h HIS -3 N -0.99 0.00 -3.00 1.25 2.76 -1.66 -3.41 115.15 110.10 1ry3 h HIS -3 Ca 0.00 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.95 1ry3 h HIS -3 Cb 0.47 0.00 -0.32 0.00 1.55 0.00 0.00 27.41 29.11 1ry3 h HIS -3 CO -0.20 0.05 -0.54 0.20 -1.30 0.00 0.00 177.93 176.14 1ry3 s GLY -2 N -4.18 -0.09 -0.11 5.26 0.00 -1.25 -5.01 107.32 101.93 1ry3 s GLY -2 Ca -0.02 0.88 0.04 0.00 0.00 0.00 0.00 44.72 45.62 1ry3 s GLY -2 CO 0.52 1.55 0.86 0.61 0.00 0.00 0.00 173.10 176.64 1ry3 n GLY -1 N 4.79 0.40 2.88 0.20 0.00 -1.26 -4.29 105.19 107.91 1ry3 n GLY -1 Ca -0.16 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1ry3 n GLY -1 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ry3 s VAL 1 N 0.04 1.14 -0.31 1.61 1.01 -1.26 -5.00 120.40 117.63 1ry3 s VAL 1 Ca 0.03 -0.82 0.16 0.00 0.00 0.00 0.00 61.98 61.35 1ry3 s VAL 1 Cb 0.15 -1.41 0.47 0.00 0.00 0.00 0.00 36.38 35.59 1ry3 s VAL 1 CO -0.04 -0.02 1.07 -3.20 0.00 0.00 0.00 175.10 172.90 1ry3 n ASN 2 N 4.84 2.55 -3.23 3.32 5.15 -1.26 -4.96 115.26 121.68 1ry3 n ASN 2 Ca -0.11 -2.80 -0.17 0.00 -0.60 0.00 0.00 54.58 50.90 1ry3 n ASN 2 Cb 0.46 -0.47 0.08 0.00 -0.53 0.00 0.00 39.78 39.32 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1ry3 n TYR 3 N -0.41 -2.13 0.23 1.20 4.01 -1.26 -4.90 117.16 113.90 1ry3 n TYR 3 Ca 0.19 0.87 0.06 0.00 -0.16 0.00 0.00 57.90 58.85 1ry3 n TYR 3 Cb 0.81 -4.77 0.52 0.00 -0.31 0.00 0.00 39.34 35.59 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ry3 h GLY 4 N -1.89 0.00 0.00 2.72 0.00 -1.95 -3.33 103.07 98.62 1ry3 h GLY 4 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ry3 h GLY 4 CO 0.47 0.00 -0.04 -2.01 0.00 0.00 0.00 176.54 174.96 1ry3 n ASN 5 N -4.20 0.13 -0.82 0.19 2.85 -1.26 -5.11 115.26 107.04 1ry3 n ASN 5 Ca -0.02 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1ry3 n ASN 5 Cb 0.26 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 40.75 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry3 n GLY 6 N 1.74 -1.60 3.64 8.20 0.00 -1.25 -5.04 105.19 110.87 1ry3 n GLY 6 Ca -0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1ry3 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ry3 s VAL 7 N 0.00 2.06 0.38 1.61 1.01 -1.26 -5.04 120.40 119.16 1ry3 s VAL 7 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1ry3 s VAL 7 Cb 0.00 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.39 1ry3 s VAL 7 CO 0.00 -0.02 0.81 -0.55 0.00 0.00 0.00 175.10 175.33 1ry3 s SER 8 N -2.63 0.02 -0.14 3.32 0.15 -1.26 -5.11 113.70 108.05 1ry3 s SER 8 Ca 0.67 -1.16 -0.30 0.00 0.70 0.00 0.00 55.95 55.86 1ry3 s SER 8 Cb -0.23 0.84 -0.08 0.00 -1.71 0.00 0.00 66.02 64.85 1ry3 s SER 8 CO 0.59 -1.68 2.11 0.00 1.20 0.00 0.00 173.24 175.46 1ry3 s SER 10 N 6.56 -1.14 -0.07 0.00 0.01 -1.26 -4.80 113.70 113.00 1ry3 s SER 10 Ca 0.97 1.03 0.00 0.00 1.31 0.00 0.00 55.95 59.26 1ry3 s SER 10 Cb -0.46 2.08 0.00 0.00 0.21 0.00 0.00 66.02 67.85 1ry3 s SER 10 CO 0.41 -0.21 0.00 1.17 0.41 0.00 0.00 173.24 175.01 1ry3 n LYS 11 N 5.40 -1.92 0.00 12.44 3.00 -1.26 -4.53 118.16 131.29 1ry3 n LYS 11 Ca -0.06 0.51 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1ry3 n LYS 11 Cb 0.51 -4.96 0.00 0.00 0.00 0.00 0.00 35.03 30.58 1ry3 n LYS 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ry3 n THR 12 N -2.04 0.00 -2.15 3.15 -1.04 -1.26 -5.01 114.28 105.93 1ry3 n THR 12 Ca -0.01 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.86 1ry3 n THR 12 Cb 0.49 0.79 -0.02 0.00 -1.82 0.00 0.00 70.33 69.77 1ry3 n THR 12 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ry3 n LYS 13 N 0.00 -1.90 -4.46 -2.82 3.00 -1.26 -1.92 118.16 108.80 1ry3 n LYS 13 Ca 0.00 0.71 -0.40 0.00 -0.00 0.00 0.00 58.31 58.63 1ry3 n LYS 13 Cb 0.32 -5.23 -0.08 0.00 0.00 0.00 0.00 35.03 30.04 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ry3 s SER 15 N -3.51 -0.07 0.41 0.00 0.01 -0.81 -4.94 113.70 104.80 1ry3 s SER 15 Ca 0.64 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 57.25 1ry3 s SER 15 Cb -0.37 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1ry3 s SER 15 CO 1.01 -0.90 0.00 0.55 0.41 0.00 0.00 173.24 174.31 1ry3 n VAL 16 N -0.22 0.00 -1.18 3.43 3.14 -1.26 -4.74 118.33 117.49 1ry3 n VAL 16 Ca -0.11 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.00 1ry3 n VAL 16 Cb 0.63 -0.14 -0.09 0.00 -1.06 0.00 0.00 33.84 33.18 1ry3 n VAL 16 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ry3 n ASN 17 N -1.23 7.31 0.00 6.55 4.13 -1.26 -4.56 115.26 126.19 1ry3 n ASN 17 Ca 0.00 -2.53 0.05 0.00 1.68 0.00 0.00 54.58 53.78 1ry3 n ASN 17 Cb 0.00 -1.50 0.30 0.00 -1.54 0.00 0.00 39.78 37.04 1ry3 n ASN 17 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1ry3 n TRP 18 N 3.13 0.00 -0.04 3.10 -0.00 -1.26 -3.49 117.44 118.88 1ry3 n TRP 18 Ca 0.64 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 58.06 1ry3 n TRP 18 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.80 1ry3 n TRP 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ry3 n GLY 19 N 0.32 -0.29 0.19 5.87 0.00 -1.26 -4.24 105.19 105.78 1ry3 n GLY 19 Ca 0.08 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 1ry3 n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ry3 h GLN 20 N -0.54 -0.37 0.00 1.61 1.08 -1.96 -0.83 115.11 114.11 1ry3 h GLN 20 Ca -0.10 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1ry3 h GLN 20 Cb 0.74 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1ry3 h GLN 20 CO -0.06 -0.25 0.00 0.00 -0.95 0.00 0.00 178.83 177.57 1ry3 n ALA 21 N -2.48 1.59 -0.10 3.87 0.00 -1.23 -0.70 120.51 121.47 1ry3 n ALA 21 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1ry3 n ALA 21 Cb 0.18 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1ry3 n ALA 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ry3 h PHE 22 N 0.00 1.11 0.00 0.00 3.57 -1.34 0.61 116.94 120.89 1ry3 h PHE 22 Ca 0.00 -0.36 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 1ry3 h PHE 22 Cb 0.05 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1ry3 h PHE 22 CO 0.00 1.19 -0.28 0.37 -2.23 0.00 0.00 178.31 177.36 1ry3 h GLN 23 N 0.72 0.00 0.00 1.11 -0.00 -0.54 -2.67 115.11 113.73 1ry3 h GLN 23 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.63 1ry3 h GLN 23 Cb 1.07 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.55 1ry3 h GLN 23 CO 0.11 0.28 -0.24 0.93 0.00 0.00 0.00 178.83 179.90 1ry3 h GLU 24 N 0.00 0.16 -0.34 1.69 5.08 -1.14 -3.20 114.58 116.83 1ry3 h GLU 24 Ca -0.00 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1ry3 h GLU 24 Cb 0.91 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1ry3 h GLU 24 CO 0.04 0.93 0.13 0.07 -1.00 0.00 0.00 179.01 179.18 1ry3 h ARG 25 N -0.54 0.47 -0.14 2.33 -0.00 0.22 -1.69 114.38 115.03 1ry3 h ARG 25 Ca -0.03 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.98 59.85 1ry3 h ARG 25 Cb 1.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 30.89 1ry3 h ARG 25 CO 0.05 0.40 -0.10 -0.92 -0.00 0.00 0.00 179.97 179.39 1ry3 h TYR 26 N 0.47 0.23 -0.34 4.08 3.20 -1.54 -2.66 116.97 120.42 1ry3 h TYR 26 Ca 0.12 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1ry3 h TYR 26 Cb 0.10 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1ry3 h TYR 26 CO 0.00 0.33 -0.17 1.15 -1.64 0.00 0.00 178.16 177.84 1ry3 h THR 27 N 0.21 1.29 -0.65 1.81 2.02 -1.30 -1.19 112.91 115.11 1ry3 h THR 27 Ca 0.05 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 65.95 1ry3 h THR 27 Cb 0.33 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1ry3 h THR 27 CO 0.02 0.42 0.43 0.00 0.37 0.00 0.00 175.52 176.75 1ry3 h ALA 28 N 0.78 0.83 0.21 6.16 0.00 -1.38 -0.13 119.26 125.72 1ry3 h ALA 28 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ry3 h ALA 28 Cb 0.70 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ry3 h ALA 28 CO 0.05 0.24 -0.10 0.78 0.00 0.00 0.00 179.25 180.22 1ry3 h GLY 29 N 0.87 -0.30 1.69 0.00 0.00 -1.45 -3.17 103.07 100.70 1ry3 h GLY 29 Ca 0.24 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.71 1ry3 h GLY 29 CO -0.06 -0.11 0.12 -2.22 0.00 0.00 0.00 176.54 174.28 1ry3 h ILE 30 N -0.82 0.50 0.09 2.60 2.04 -1.20 -2.86 117.51 117.86 1ry3 h ILE 30 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ry3 h ILE 30 Cb 0.51 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1ry3 h ILE 30 CO 0.05 0.00 -0.19 -1.13 0.00 0.00 0.00 178.15 176.87 1ry3 h ASN 31 N 0.00 -0.57 -0.24 1.72 -0.73 -0.98 0.69 115.58 115.47 1ry3 h ASN 31 Ca 0.05 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 1ry3 h ASN 31 Cb 0.30 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1ry3 h ASN 31 CO -0.00 -0.22 0.15 0.77 -0.37 0.00 0.00 177.43 177.76 1ry3 h SER 32 N -0.31 0.29 -0.23 1.15 4.64 -1.64 -2.38 113.55 115.06 1ry3 h SER 32 Ca -0.01 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1ry3 h SER 32 Cb 0.30 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1ry3 h SER 32 CO -0.08 0.23 0.05 -0.26 -0.87 0.00 0.00 176.83 175.90 1ry3 h PHE 33 N 0.34 0.40 0.00 4.77 0.04 -1.19 -2.01 116.94 119.29 1ry3 h PHE 33 Ca 0.09 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ry3 h PHE 33 Cb -0.01 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1ry3 h PHE 33 CO 0.00 0.48 0.00 0.28 -0.60 0.00 0.00 178.31 178.47 1ry3 n VAL 34 N -4.73 0.00 -0.34 -0.55 0.31 0.23 -2.61 118.33 110.64 1ry3 n VAL 34 Ca -0.03 1.24 0.30 0.00 -0.01 0.00 0.00 64.34 65.84 1ry3 n VAL 34 Cb 0.18 -2.20 0.64 0.00 -0.91 0.00 0.00 33.84 31.55 1ry3 n VAL 34 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ry3 h SER 35 N 0.00 0.21 -0.45 4.52 0.02 -1.65 3.93 113.55 120.13 1ry3 h SER 35 Ca 0.00 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.09 1ry3 h SER 35 Cb 0.00 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.48 1ry3 h SER 35 CO 0.00 0.02 -0.06 1.23 -1.14 0.00 0.00 176.83 176.88 1ry3 h GLY 36 N 0.18 0.39 0.00 -3.77 0.00 -1.26 2.24 103.07 100.85 1ry3 h GLY 36 Ca 0.61 0.10 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1ry3 h GLY 36 CO -0.17 -0.15 -0.56 -0.62 0.00 0.00 0.00 176.54 175.04 1ry3 n VAL 37 N -5.28 1.35 0.00 4.60 0.31 0.29 -4.61 118.33 114.99 1ry3 n VAL 37 Ca 0.04 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1ry3 n VAL 37 Cb 0.25 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 1ry3 n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ry3 n ALA 38 N -3.70 0.00 0.19 3.52 0.00 1.22 -4.47 120.51 117.28 1ry3 n ALA 38 Ca -0.08 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.44 1ry3 n ALA 38 Cb 0.29 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.28 1ry3 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ry3 n SER 39 N -1.58 0.54 -3.26 0.00 2.88 -1.15 -4.80 113.62 106.25 1ry3 n SER 39 Ca 0.00 0.73 -0.15 0.00 -1.33 0.00 0.00 58.87 58.12 1ry3 n SER 39 Cb 0.00 -0.81 0.07 0.00 -0.75 0.00 0.00 64.21 62.72 1ry3 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ry3 n GLY 40 N -1.11 -1.09 2.50 0.46 0.00 0.74 -4.79 105.19 101.89 1ry3 n GLY 40 Ca -0.01 0.54 -0.03 0.00 0.00 0.00 0.00 46.02 46.53 1ry3 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ry3 n ALA 41 N -3.31 1.50 -0.03 4.61 0.00 -0.38 -4.89 120.51 118.01 1ry3 n ALA 41 Ca -0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 53.44 52.46 1ry3 n ALA 41 Cb 0.62 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 1ry3 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ry3 n GLY 42 N -1.07 -0.42 1.41 0.00 0.00 -1.25 -4.62 105.19 99.24 1ry3 n GLY 42 Ca -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 1ry3 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry3 n SER 43 N -2.21 -0.14 -2.61 1.61 7.64 -1.26 -4.89 113.62 111.76 1ry3 n SER 43 Ca -0.11 -2.02 -0.28 0.00 1.01 0.00 0.00 58.87 57.47 1ry3 n SER 43 Cb 0.67 0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.92 1ry3 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ry3 n ILE 44 N 0.04 2.62 0.00 0.44 0.13 -1.26 -4.69 119.36 116.64 1ry3 n ILE 44 Ca -0.12 -5.07 0.00 0.00 -1.10 0.00 0.00 62.75 56.46 1ry3 n ILE 44 Cb 0.89 -1.30 0.00 0.00 -0.84 0.00 0.00 39.64 38.39 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ry3 n GLY 45 N -0.43 0.00 3.91 4.50 0.00 -1.26 -4.99 105.19 106.93 1ry3 n GLY 45 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86