#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry3 n ASN -17 N 0.00 7.19 -4.73 7.83 5.03 -1.26 -4.96 115.26 124.35 1ry3 n ASN -17 Ca 0.00 -3.07 -0.41 0.00 0.87 0.00 0.00 54.58 51.97 1ry3 n ASN -17 Cb 0.00 -1.33 -0.04 0.00 -1.02 0.00 0.00 39.78 37.40 1ry3 n ASN -17 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1ry3 s SER -16 N 0.64 7.22 -0.02 6.41 0.15 -1.26 -4.94 113.70 121.91 1ry3 s SER -16 Ca 0.58 2.07 0.19 0.00 0.70 0.00 0.00 55.95 59.50 1ry3 s SER -16 Cb 0.28 -2.60 -0.21 0.00 -1.71 0.00 0.00 66.02 61.78 1ry3 s SER -16 CO -0.14 -0.29 0.56 0.52 1.20 0.00 0.00 173.24 175.09 1ry3 n VAL -15 N 2.75 0.83 0.04 4.45 0.31 -1.26 -2.70 118.33 122.76 1ry3 n VAL -15 Ca 0.04 -0.66 -0.08 0.00 -0.01 0.00 0.00 64.34 63.63 1ry3 n VAL -15 Cb 0.46 -0.41 -0.13 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.02 0.09 5.55 1.63 -1.98 -2.06 116.57 119.83 1ry3 h LYS -14 Ca -0.19 -0.04 -0.26 0.00 -0.85 0.00 0.00 60.65 59.31 1ry3 h LYS -14 Cb 1.52 0.01 0.03 0.00 -0.60 0.00 0.00 32.23 33.19 1ry3 h LYS -14 CO 0.02 0.89 -1.08 1.49 -3.45 0.00 0.00 179.45 177.32 1ry3 h GLU -13 N 0.01 0.57 0.00 1.90 4.81 -1.98 -2.77 114.58 117.12 1ry3 h GLU -13 Ca -0.09 -0.74 -0.05 0.00 -0.13 0.00 0.00 59.36 58.35 1ry3 h GLU -13 Cb 1.85 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 31.46 1ry3 h GLU -13 CO 0.12 1.32 -0.26 1.25 -0.73 0.00 0.00 179.01 180.71 1ry3 h LEU -12 N 0.16 0.00 -0.10 1.64 7.12 -1.60 -2.59 115.31 119.94 1ry3 h LEU -12 Ca -0.16 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.61 1ry3 h LEU -12 Cb 1.78 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.91 1ry3 h LEU -12 CO 0.21 0.26 -1.01 0.78 -0.13 0.00 0.00 178.44 178.54 1ry3 h ASN -11 N 0.00 0.58 0.70 1.25 -0.26 -1.38 -3.19 115.58 113.28 1ry3 h ASN -11 Ca -0.00 -0.49 -0.15 0.00 -0.56 0.00 0.00 56.30 55.10 1ry3 h ASN -11 Cb 0.84 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 1ry3 h ASN -11 CO 0.03 1.30 -0.72 1.62 -1.06 0.00 0.00 177.43 178.60 1ry3 h VAL -10 N 0.23 1.51 -0.71 2.81 3.04 -1.40 -3.21 116.25 118.53 1ry3 h VAL -10 Ca -0.10 -2.46 -0.06 0.00 -1.01 0.00 0.00 66.70 63.07 1ry3 h VAL -10 Cb 1.66 2.33 -0.03 0.00 -2.01 0.00 0.00 31.29 33.24 1ry3 h VAL -10 CO 0.18 0.70 0.22 0.11 -1.01 0.00 0.00 177.57 177.77 1ry3 h LYS -9 N 0.01 1.10 -0.59 4.17 1.79 -1.49 0.51 116.57 122.07 1ry3 h LYS -9 Ca -0.01 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1ry3 h LYS -9 Cb 1.28 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.74 1ry3 h LYS -9 CO 0.10 0.94 0.38 0.93 -1.08 0.00 0.00 179.45 180.72 1ry3 h GLU -8 N 1.04 0.78 -0.00 3.15 4.39 -1.55 -2.30 114.58 120.09 1ry3 h GLU -8 Ca 0.23 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 1ry3 h GLU -8 Cb 0.31 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1ry3 h GLU -8 CO -0.01 0.53 -0.69 0.00 -1.16 0.00 0.00 179.01 177.68 1ry3 h MET -7 N 0.80 0.01 0.42 2.33 -0.00 -1.56 -3.09 114.93 113.83 1ry3 h MET -7 Ca 0.21 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.90 1ry3 h MET -7 Cb -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.50 1ry3 h MET -7 CO -0.05 0.69 -0.47 -0.22 -0.00 0.00 0.00 176.91 176.87 1ry3 h LYS -6 N 0.01 -0.88 -0.66 -0.10 1.63 -0.32 -1.53 116.57 114.72 1ry3 h LYS -6 Ca -0.01 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1ry3 h LYS -6 Cb 1.22 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.05 1ry3 h LYS -6 CO 0.09 -0.58 0.00 1.04 -3.45 0.00 0.00 179.45 176.55 1ry3 n GLN -5 N -5.53 1.81 0.00 1.90 3.00 -1.11 -4.12 117.38 113.32 1ry3 n GLN -5 Ca -0.11 -0.76 0.00 0.00 -0.01 0.00 0.00 57.00 56.12 1ry3 n GLN -5 Cb 0.43 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 29.16 1ry3 n GLN -5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1ry3 n LEU -4 N 0.12 0.29 -2.65 1.08 0.00 -0.59 -4.92 117.00 110.32 1ry3 n LEU -4 Ca 0.07 0.19 -0.09 0.00 0.00 0.00 0.00 56.01 56.18 1ry3 n LEU -4 Cb 0.38 -0.40 -0.01 0.00 0.00 0.00 0.00 43.42 43.39 1ry3 n LEU -4 CO 0.07 -0.40 -0.07 1.57 0.00 0.00 0.00 177.39 178.56 1ry3 n HIS -3 N -2.01 -1.72 -3.78 1.96 -0.00 -1.10 -4.85 115.22 103.71 1ry3 n HIS -3 Ca 0.00 0.08 -0.06 0.00 0.46 0.00 0.00 57.72 58.19 1ry3 n HIS -3 Cb 0.00 -1.90 -0.01 0.00 -0.12 0.00 0.00 29.99 27.96 1ry3 n HIS -3 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ry3 n GLY -2 N -0.71 2.68 3.77 1.57 0.00 -1.26 -5.18 105.19 106.06 1ry3 n GLY -2 Ca -0.05 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 1ry3 n GLY -2 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry3 s GLY -1 N -1.96 1.64 0.00 -0.02 0.00 -1.26 -5.04 107.32 100.68 1ry3 s GLY -1 Ca 0.13 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1ry3 s GLY -1 CO 0.09 -1.60 0.00 3.33 0.00 0.00 0.00 173.10 174.92 1ry3 n VAL 1 N -1.14 0.00 -3.41 1.40 0.24 -1.26 -4.56 118.33 109.60 1ry3 n VAL 1 Ca -0.05 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.99 1ry3 n VAL 1 Cb 0.59 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.87 1ry3 n VAL 1 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ry3 n ASN 2 N -3.75 1.39 -2.83 -1.34 4.13 -1.26 -4.87 115.26 106.73 1ry3 n ASN 2 Ca 0.00 -2.89 -0.18 0.00 1.68 0.00 0.00 54.58 53.19 1ry3 n ASN 2 Cb 0.00 -0.65 0.06 0.00 -1.54 0.00 0.00 39.78 37.65 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ry3 n TYR 3 N 1.68 -2.16 0.00 3.10 4.02 -1.26 -3.17 117.16 119.37 1ry3 n TYR 3 Ca 0.25 0.77 0.00 0.00 -0.01 0.00 0.00 57.90 58.91 1ry3 n TYR 3 Cb 0.46 -4.06 0.00 0.00 -0.02 0.00 0.00 39.34 35.72 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ry3 n GLY 4 N -1.62 3.16 3.24 2.72 0.00 -1.26 -4.75 105.19 106.68 1ry3 n GLY 4 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1ry3 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ry3 n ASN 5 N 0.88 -3.06 -3.64 1.61 2.85 -1.19 -2.99 115.26 109.73 1ry3 n ASN 5 Ca 0.00 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.23 1ry3 n ASN 5 Cb 0.00 -2.53 0.07 0.00 1.24 0.00 0.00 39.78 38.56 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 -0.74 -0.49 0.00 8.20 0.00 -1.26 -5.00 105.19 105.90 1ry3 n GLY 6 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ry3 n GLY 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ry3 n VAL 7 N -4.75 0.00 -3.69 1.61 3.14 -1.16 -5.15 118.33 108.33 1ry3 n VAL 7 Ca -0.06 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.22 1ry3 n VAL 7 Cb 0.58 -0.92 -0.10 0.00 -1.06 0.00 0.00 33.84 32.34 1ry3 n VAL 7 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ry3 s SER 8 N -0.85 -0.57 -0.22 6.55 0.01 -1.26 -5.14 113.70 112.21 1ry3 s SER 8 Ca 0.00 0.97 0.02 0.00 1.31 0.00 0.00 55.95 58.25 1ry3 s SER 8 Cb 0.00 0.86 0.04 0.00 0.21 0.00 0.00 66.02 67.13 1ry3 s SER 8 CO 0.00 -0.20 -0.15 0.00 0.41 0.00 0.00 173.24 173.31 1ry3 s SER 10 N 1.21 -0.78 0.00 0.00 0.01 -1.26 -4.89 113.70 107.98 1ry3 s SER 10 Ca -0.02 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.33 1ry3 s SER 10 Cb -0.17 1.86 0.00 0.00 0.21 0.00 0.00 66.02 67.93 1ry3 s SER 10 CO -0.09 -0.24 0.00 1.17 0.41 0.00 0.00 173.24 174.49 1ry3 n LYS 11 N 5.42 -0.61 -3.86 12.44 4.81 -1.26 -4.88 118.16 130.21 1ry3 n LYS 11 Ca -0.08 0.15 -0.09 0.00 -0.87 0.00 0.00 58.31 57.42 1ry3 n LYS 11 Cb 0.50 -4.39 -0.05 0.00 0.02 0.00 0.00 35.03 31.10 1ry3 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1ry3 s THR 12 N -1.33 0.04 1.11 3.15 2.01 -1.26 -5.16 115.64 114.19 1ry3 s THR 12 Ca 0.00 -1.11 -0.16 0.00 0.31 0.00 0.00 61.69 60.73 1ry3 s THR 12 Cb 0.00 -1.78 0.22 0.00 0.01 0.00 0.00 72.50 70.95 1ry3 s THR 12 CO 0.00 -0.17 0.46 0.29 -0.69 0.00 0.00 174.62 174.51 1ry3 n LYS 13 N -0.30 -2.83 -0.99 4.92 4.01 -1.26 -4.81 118.16 116.91 1ry3 n LYS 13 Ca -0.08 -0.84 -0.21 0.00 -0.51 0.00 0.00 58.31 56.68 1ry3 n LYS 13 Cb 0.62 -1.58 0.11 0.00 -0.51 0.00 0.00 35.03 33.67 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ry3 n SER 15 N -0.58 -3.14 -4.64 0.00 2.88 -1.26 -4.88 113.62 102.01 1ry3 n SER 15 Ca 0.45 -2.77 -0.42 0.00 -1.33 0.00 0.00 58.87 54.80 1ry3 n SER 15 Cb 1.11 1.65 0.00 0.00 -0.75 0.00 0.00 64.21 66.23 1ry3 n SER 15 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ry3 n VAL 16 N 2.66 2.30 0.00 2.46 3.14 -1.26 -4.88 118.33 122.75 1ry3 n VAL 16 Ca 0.15 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 1ry3 n VAL 16 Cb 0.58 -1.27 0.00 0.00 -1.06 0.00 0.00 33.84 32.09 1ry3 n VAL 16 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1ry3 n ASN 17 N 0.63 0.00 0.07 6.55 0.23 -1.26 -4.93 115.26 116.55 1ry3 n ASN 17 Ca 0.08 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 53.94 1ry3 n ASN 17 Cb 0.37 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.97 1ry3 n ASN 17 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1ry3 h TRP 18 N 0.00 0.91 0.00 -2.53 2.91 -1.95 -3.21 115.95 112.07 1ry3 h TRP 18 Ca 0.00 -0.54 -0.42 0.00 1.13 0.00 0.00 58.89 59.07 1ry3 h TRP 18 Cb 0.00 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 28.50 1ry3 h TRP 18 CO 0.00 1.38 -2.39 0.41 -1.03 0.00 0.00 178.44 176.81 1ry3 n GLY 19 N 1.21 -0.40 0.41 2.65 0.00 -1.26 -3.98 105.19 103.83 1ry3 n GLY 19 Ca -0.11 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1ry3 n GLY 19 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ry3 h GLN 20 N -0.88 -0.79 0.00 1.61 4.15 -1.95 -0.00 115.11 117.26 1ry3 h GLN 20 Ca -0.63 0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.84 1ry3 h GLN 20 Cb 1.55 0.18 0.00 0.00 0.21 0.00 0.00 27.48 29.42 1ry3 h GLN 20 CO -0.38 -0.52 0.00 0.00 -1.93 0.00 0.00 178.83 176.00 1ry3 n ALA 21 N -2.72 1.61 -0.10 3.38 0.00 -1.21 -1.00 120.51 120.47 1ry3 n ALA 21 Ca -0.10 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 1ry3 n ALA 21 Cb 0.38 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 1.05 0.00 0.00 3.57 -1.13 -1.50 116.94 118.93 1ry3 h PHE 22 Ca 0.00 -0.33 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 1ry3 h PHE 22 Cb 0.07 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1ry3 h PHE 22 CO 0.00 1.15 -0.16 1.96 -2.23 0.00 0.00 178.31 179.02 1ry3 h GLN 23 N 0.66 0.00 0.15 1.11 7.50 -0.76 -3.27 115.11 120.49 1ry3 h GLN 23 Ca 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.19 1ry3 h GLN 23 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.53 1ry3 h GLN 23 CO 0.10 0.16 -0.07 0.93 -1.50 0.00 0.00 178.83 178.45 1ry3 h GLU 24 N 0.00 -0.19 -0.39 1.46 4.39 -1.11 -2.82 114.58 115.92 1ry3 h GLU 24 Ca -0.00 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.82 1ry3 h GLU 24 Cb 0.97 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1ry3 h GLU 24 CO 0.02 0.15 0.31 0.00 -1.16 0.00 0.00 179.01 178.33 1ry3 h ARG 25 N -0.55 0.00 -0.17 2.33 3.08 -1.35 0.69 114.38 118.42 1ry3 h ARG 25 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1ry3 h ARG 25 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ry3 h ARG 25 CO 0.03 0.00 -0.18 1.88 -1.07 0.00 0.00 179.97 180.63 1ry3 h TYR 26 N 0.00 0.51 0.07 3.04 0.05 -1.59 -1.78 116.97 117.27 1ry3 h TYR 26 Ca 0.18 -0.16 -0.25 0.00 0.05 0.00 0.00 58.73 58.56 1ry3 h TYR 26 Cb 0.80 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1ry3 h TYR 26 CO 0.00 0.80 -1.09 1.15 -1.05 0.00 0.00 178.16 177.97 1ry3 h THR 27 N 0.07 1.47 -0.26 -2.88 2.02 -0.94 -2.97 112.91 109.42 1ry3 h THR 27 Ca 0.03 -2.82 -0.06 0.00 0.77 0.00 0.00 66.41 64.33 1ry3 h THR 27 Cb 0.72 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 1ry3 h THR 27 CO 0.04 0.83 -0.10 0.00 0.37 0.00 0.00 175.52 176.67 1ry3 h ALA 28 N 0.70 1.36 0.13 6.16 0.00 0.30 0.02 119.26 127.93 1ry3 h ALA 28 Ca -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1ry3 h ALA 28 Cb 1.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1ry3 h ALA 28 CO 0.18 0.43 -0.06 0.78 0.00 0.00 0.00 179.25 180.58 1ry3 h GLY 29 N 0.85 -0.18 2.00 0.00 0.00 -1.35 -3.17 103.07 101.22 1ry3 h GLY 29 Ca 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1ry3 h GLY 29 CO 0.02 -0.07 -0.16 -2.22 0.00 0.00 0.00 176.54 174.11 1ry3 h ILE 30 N -0.86 1.11 0.45 2.60 2.04 -1.51 -2.65 117.51 118.69 1ry3 h ILE 30 Ca -0.02 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1ry3 h ILE 30 Cb 0.54 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1ry3 h ILE 30 CO 0.03 0.16 -0.33 0.78 0.00 0.00 0.00 178.15 178.78 1ry3 h ASN 31 N 0.00 -0.87 -0.23 1.72 -0.26 -1.04 0.39 115.58 115.29 1ry3 h ASN 31 Ca -0.00 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1ry3 h ASN 31 Cb 0.29 0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1ry3 h ASN 31 CO 0.02 -0.50 0.11 -1.28 -1.06 0.00 0.00 177.43 174.72 1ry3 h SER 32 N -0.77 0.33 0.36 5.81 0.87 -1.50 -2.70 113.55 115.96 1ry3 h SER 32 Ca -0.04 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1ry3 h SER 32 Cb 0.66 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1ry3 h SER 32 CO 0.01 0.30 -0.18 -0.26 -0.53 0.00 0.00 176.83 176.17 1ry3 h PHE 33 N 0.37 -0.45 0.00 2.24 0.04 -1.05 -0.78 116.94 117.30 1ry3 h PHE 33 Ca 0.10 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1ry3 h PHE 33 Cb 0.07 0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1ry3 h PHE 33 CO 0.00 -0.18 0.00 0.28 -0.60 0.00 0.00 178.31 177.81 1ry3 n VAL 34 N -5.23 0.00 -0.09 -0.55 0.31 0.07 -2.57 118.33 110.26 1ry3 n VAL 34 Ca -0.10 1.30 -0.10 0.00 -0.01 0.00 0.00 64.34 65.43 1ry3 n VAL 34 Cb 0.25 -2.17 -0.04 0.00 -0.91 0.00 0.00 33.84 30.98 1ry3 n VAL 34 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ry3 h SER 35 N 0.00 -1.27 -0.72 4.52 0.87 -1.62 2.75 113.55 118.09 1ry3 h SER 35 Ca 0.00 0.20 0.23 0.00 -1.23 0.00 0.00 61.79 60.99 1ry3 h SER 35 Cb 0.00 0.56 -0.13 0.00 -0.44 0.00 0.00 62.40 62.39 1ry3 h SER 35 CO 0.00 -0.36 0.14 0.61 -0.53 0.00 0.00 176.83 176.69 1ry3 n GLY 36 N -1.42 -0.82 0.00 5.77 0.00 -0.30 0.28 105.19 108.70 1ry3 n GLY 36 Ca -0.01 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1ry3 n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ry3 n VAL 37 N -4.85 0.00 0.00 1.61 0.31 0.68 -1.90 118.33 114.18 1ry3 n VAL 37 Ca 0.20 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.01 1ry3 n VAL 37 Cb 0.68 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 -2.22 0.00 0.39 3.52 0.00 0.89 -3.06 120.51 120.03 1ry3 n ALA 38 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ry3 n ALA 38 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.37 0.00 0.06 0.00 2.88 -1.12 -4.03 113.62 110.05 1ry3 n SER 39 Ca 0.00 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 1ry3 n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.32 -0.58 2.49 0.46 0.00 0.81 -4.56 105.19 103.49 1ry3 n GLY 40 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.88 -0.72 -3.27 4.61 0.00 0.12 -2.46 120.51 115.91 1ry3 n ALA 41 Ca 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 1ry3 n ALA 41 Cb 0.00 -2.07 0.07 0.00 0.00 0.00 0.00 19.45 17.45 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 -0.98 -0.98 0.16 0.00 0.00 -1.11 -4.92 105.19 97.37 1ry3 n GLY 42 Ca -0.19 0.48 0.03 0.00 0.00 0.00 0.00 46.02 46.34 1ry3 n GLY 42 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ry3 h SER 43 N -1.24 0.00 0.00 1.61 4.64 -1.73 -3.39 113.55 113.44 1ry3 h SER 43 Ca -0.60 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.53 1ry3 h SER 43 Cb 1.31 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.27 1ry3 h SER 43 CO 0.45 0.47 -0.24 0.00 -0.87 0.00 0.00 176.83 176.64 1ry3 n ILE 44 N -3.45 0.00 0.00 0.95 0.13 -1.26 -5.05 119.36 110.69 1ry3 n ILE 44 Ca 0.00 -1.31 0.00 0.00 -1.10 0.00 0.00 62.75 60.35 1ry3 n ILE 44 Cb 0.61 0.98 0.00 0.00 -0.84 0.00 0.00 39.64 40.40 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 2.31 0.29 4.50 0.00 -1.26 -5.25 105.19 105.35 1ry3 n GLY 45 Ca -0.07 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.32 1ry3 n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36