#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 7.70 -4.45 7.83 4.13 -1.26 -4.91 115.26 124.30 1ry3 n ASN -17 Ca 0.00 -3.07 -0.44 0.00 1.68 0.00 0.00 54.58 52.75 1ry3 n ASN -17 Cb 0.00 -1.36 -0.05 0.00 -1.54 0.00 0.00 39.78 36.83 1ry3 n ASN -17 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1ry3 s SER -16 N 0.61 6.23 0.00 6.41 0.01 -1.26 -4.85 113.70 120.85 1ry3 s SER -16 Ca 0.57 -0.91 0.20 0.00 1.31 0.00 0.00 55.95 57.12 1ry3 s SER -16 Cb 0.23 -2.34 -0.21 0.00 0.21 0.00 0.00 66.02 63.91 1ry3 s SER -16 CO -0.11 -1.10 0.59 0.52 0.41 0.00 0.00 173.24 173.55 1ry3 n VAL -15 N 5.77 0.67 0.04 3.43 0.31 -1.26 -2.33 118.33 124.96 1ry3 n VAL -15 Ca -0.05 -0.62 -0.14 0.00 -0.01 0.00 0.00 64.34 63.52 1ry3 n VAL -15 Cb 0.45 -0.33 -0.14 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.15 0.10 5.55 1.63 -1.98 -1.90 116.57 120.12 1ry3 h LYS -14 Ca -0.14 -0.26 -0.26 0.00 -0.85 0.00 0.00 60.65 59.13 1ry3 h LYS -14 Cb 1.38 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 33.10 1ry3 h LYS -14 CO 0.02 0.95 -1.23 0.93 -3.45 0.00 0.00 179.45 176.67 1ry3 h GLU -13 N 0.04 0.21 0.00 1.90 5.08 -1.97 -3.21 114.58 116.63 1ry3 h GLU -13 Ca -0.24 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 57.69 1ry3 h GLU -13 Cb 1.98 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 1ry3 h GLU -13 CO 0.13 1.15 -0.37 1.25 -1.00 0.00 0.00 179.01 180.17 1ry3 h LEU -12 N 0.06 0.00 -0.83 1.33 5.85 -1.58 -3.13 115.31 117.02 1ry3 h LEU -12 Ca -0.12 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 1ry3 h LEU -12 Cb 1.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 1ry3 h LEU -12 CO 0.18 0.37 -0.49 0.78 -0.34 0.00 0.00 178.44 178.95 1ry3 h ASN -11 N 0.00 0.26 -0.00 1.25 -0.26 -1.37 -2.51 115.58 112.94 1ry3 h ASN -11 Ca -0.00 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1ry3 h ASN -11 Cb 1.25 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1ry3 h ASN -11 CO 0.05 0.71 -0.02 0.58 -1.06 0.00 0.00 177.43 177.68 1ry3 h VAL -10 N 0.19 1.57 -0.83 2.81 2.07 -1.56 -3.16 116.25 117.35 1ry3 h VAL -10 Ca 0.01 -1.72 0.08 0.00 0.82 0.00 0.00 66.70 65.90 1ry3 h VAL -10 Cb 0.93 2.73 -0.07 0.00 -1.52 0.00 0.00 31.29 33.36 1ry3 h VAL -10 CO 0.08 0.45 0.49 0.11 0.02 0.00 0.00 177.57 178.71 1ry3 h LYS -9 N -0.70 0.82 0.00 1.57 1.57 -1.57 0.12 116.57 118.38 1ry3 h LYS -9 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ry3 h LYS -9 Cb 0.75 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1ry3 h LYS -9 CO 0.00 0.54 0.00 0.39 -0.57 0.00 0.00 179.45 179.82 1ry3 n GLU -8 N -4.70 0.00 0.19 3.15 -0.58 -0.95 -2.19 120.64 115.55 1ry3 n GLU -8 Ca 0.13 0.49 0.18 0.00 -0.42 0.00 0.00 57.16 57.54 1ry3 n GLU -8 Cb 0.24 -1.37 0.81 0.00 -0.57 0.00 0.00 31.44 30.55 1ry3 n GLU -8 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ry3 h MET -7 N 0.00 0.00 0.09 3.49 -0.00 -1.51 -2.53 114.93 114.47 1ry3 h MET -7 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1ry3 h MET -7 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1ry3 h MET -7 CO 0.00 0.00 -0.12 -0.22 -0.00 0.00 0.00 176.91 176.57 1ry3 h LYS -6 N 0.00 -0.21 -0.74 -0.10 3.11 -0.26 -2.38 116.57 115.99 1ry3 h LYS -6 Ca 0.11 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1ry3 h LYS -6 Cb 0.74 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1ry3 h LYS -6 CO -0.00 -0.14 0.00 1.04 -2.81 0.00 0.00 179.45 177.54 1ry3 n GLN -5 N -3.04 1.93 -0.05 1.90 3.00 -1.09 -3.90 117.38 116.13 1ry3 n GLN -5 Ca -0.03 -0.82 -0.03 0.00 -0.01 0.00 0.00 57.00 56.12 1ry3 n GLN -5 Cb 0.10 -1.59 -0.01 0.00 0.00 0.00 0.00 30.24 28.74 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 1.09 0.00 -1.99 1.08 7.12 -1.00 -3.38 115.31 118.24 1ry3 h LEU -4 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1ry3 h LEU -4 Cb 0.77 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 1ry3 h LEU -4 CO 0.11 0.49 0.00 -0.74 -0.13 0.00 0.00 178.44 178.16 1ry3 h HIS -3 N -0.67 0.00 -1.96 1.25 2.76 -1.67 -3.43 115.15 111.43 1ry3 h HIS -3 Ca 0.00 0.00 -0.60 0.00 -2.20 0.00 0.00 60.37 57.57 1ry3 h HIS -3 Cb 0.31 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.28 1ry3 h HIS -3 CO -0.13 0.00 1.27 0.41 -1.30 0.00 0.00 177.93 178.17 1ry3 n GLY -2 N -0.46 1.32 0.48 5.26 0.00 -1.25 -4.63 105.19 105.91 1ry3 n GLY -2 Ca -0.01 0.85 0.06 0.00 0.00 0.00 0.00 46.02 46.92 1ry3 n GLY -2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ry3 n GLY -1 N 5.05 -2.80 3.73 -0.02 0.00 -1.26 -4.98 105.19 104.91 1ry3 n GLY -1 Ca 0.26 -1.32 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 1ry3 n GLY -1 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ry3 n VAL 1 N -2.83 0.00 -2.58 1.61 0.24 -1.26 -5.04 118.33 108.47 1ry3 n VAL 1 Ca -0.03 -0.95 -0.16 0.00 -2.04 0.00 0.00 64.34 61.15 1ry3 n VAL 1 Cb 0.23 -1.52 0.02 0.00 -1.47 0.00 0.00 33.84 31.10 1ry3 n VAL 1 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ry3 n ASN 2 N -3.82 2.80 -2.82 -1.34 4.05 -1.26 -5.00 115.26 107.87 1ry3 n ASN 2 Ca 0.16 -3.12 -0.07 0.00 0.45 0.00 0.00 54.58 52.00 1ry3 n ASN 2 Cb 0.56 -0.50 0.01 0.00 1.23 0.00 0.00 39.78 41.08 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1ry3 n TYR 3 N -0.25 -3.32 0.00 1.20 4.02 -1.26 -5.04 117.16 112.51 1ry3 n TYR 3 Ca 0.21 1.33 0.00 0.00 -0.01 0.00 0.00 57.90 59.44 1ry3 n TYR 3 Cb 0.76 -4.00 0.00 0.00 -0.02 0.00 0.00 39.34 36.08 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 -0.44 2.46 0.00 2.72 0.00 -1.26 -5.06 105.19 103.61 1ry3 n GLY 4 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1ry3 n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ry3 n ASN 5 N 0.00 4.94 -3.46 1.61 3.02 -1.26 -4.72 115.26 115.38 1ry3 n ASN 5 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 1ry3 n ASN 5 Cb 0.00 0.91 0.08 0.00 -0.61 0.00 0.00 39.78 40.16 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ry3 n GLY 6 N 2.59 -0.36 0.00 7.41 0.00 -1.26 -3.05 105.19 110.52 1ry3 n GLY 6 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ry3 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ry3 n VAL 7 N -4.17 0.00 -1.18 1.61 0.31 -1.26 -4.65 118.33 108.99 1ry3 n VAL 7 Ca -0.28 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1ry3 n VAL 7 Cb 0.67 -1.37 -0.05 0.00 -0.91 0.00 0.00 33.84 32.18 1ry3 n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ry3 n SER 8 N -1.42 -6.55 -4.35 4.52 2.88 -1.26 -4.73 113.62 102.71 1ry3 n SER 8 Ca 0.00 0.68 -0.37 0.00 -1.33 0.00 0.00 58.87 57.84 1ry3 n SER 8 Cb 0.00 -3.78 -0.12 0.00 -0.75 0.00 0.00 64.21 59.56 1ry3 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ry3 s SER 10 N 1.51 -1.30 0.00 0.00 1.04 -1.26 -4.91 113.70 108.78 1ry3 s SER 10 Ca 0.03 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.47 1ry3 s SER 10 Cb -0.17 2.17 0.00 0.00 0.10 0.00 0.00 66.02 68.12 1ry3 s SER 10 CO 0.03 -0.24 0.00 1.17 0.98 0.00 0.00 173.24 175.17 1ry3 n LYS 11 N 5.43 -0.33 -3.98 4.02 4.81 -1.26 -4.85 118.16 122.00 1ry3 n LYS 11 Ca -0.04 0.08 -0.13 0.00 -0.87 0.00 0.00 58.31 57.35 1ry3 n LYS 11 Cb 0.51 -4.43 -0.02 0.00 0.02 0.00 0.00 35.03 31.12 1ry3 n LYS 11 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1ry3 n THR 12 N -2.01 0.00 -1.09 3.15 5.66 -1.26 -5.17 114.28 113.56 1ry3 n THR 12 Ca 0.00 -1.60 -0.29 0.00 -3.05 0.00 0.00 64.05 59.11 1ry3 n THR 12 Cb 0.08 1.09 0.19 0.00 -1.55 0.00 0.00 70.33 70.15 1ry3 n THR 12 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1ry3 s LYS 13 N -2.62 0.05 -0.43 1.09 -2.85 -1.26 -4.82 119.74 108.90 1ry3 s LYS 13 Ca 0.26 0.47 0.03 0.00 -1.00 0.00 0.00 55.97 55.73 1ry3 s LYS 13 Cb -0.02 -1.70 0.60 0.00 -2.06 0.00 0.00 37.83 34.65 1ry3 s LYS 13 CO 0.19 -2.98 1.86 0.00 0.10 0.00 0.00 175.35 174.52 1ry3 n SER 15 N -0.99 -0.82 -4.76 0.00 2.88 -1.26 -4.92 113.62 103.75 1ry3 n SER 15 Ca 0.55 -2.16 -0.31 0.00 -1.33 0.00 0.00 58.87 55.62 1ry3 n SER 15 Cb 1.50 0.42 0.09 0.00 -0.75 0.00 0.00 64.21 65.47 1ry3 n SER 15 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ry3 s VAL 16 N -0.60 3.12 -0.55 2.46 0.11 -1.26 -4.94 120.40 118.75 1ry3 s VAL 16 Ca 0.12 0.40 -0.01 0.00 -2.93 0.00 0.00 61.98 59.56 1ry3 s VAL 16 Cb 0.39 -2.84 0.41 0.00 -1.53 0.00 0.00 36.38 32.81 1ry3 s VAL 16 CO -0.10 -0.44 2.00 0.59 -3.33 0.00 0.00 175.10 173.81 1ry3 n ASN 17 N -3.37 6.84 0.28 3.54 4.13 -1.26 -4.50 115.26 120.91 1ry3 n ASN 17 Ca 0.10 -3.56 0.17 0.00 1.68 0.00 0.00 54.58 52.97 1ry3 n ASN 17 Cb 0.53 -0.97 0.71 0.00 -1.54 0.00 0.00 39.78 38.51 1ry3 n ASN 17 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1ry3 h TRP 18 N 1.71 0.00 0.00 3.10 4.06 -1.83 -2.66 115.95 120.32 1ry3 h TRP 18 Ca 0.53 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 61.21 1ry3 h TRP 18 Cb 1.10 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.21 1ry3 h TRP 18 CO 1.28 0.01 -1.92 0.41 -3.56 0.00 0.00 178.44 174.66 1ry3 n GLY 19 N -0.04 -0.26 0.37 1.49 0.00 -1.17 -4.10 105.19 101.47 1ry3 n GLY 19 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.44 -0.70 0.00 1.61 4.15 -1.86 -0.00 115.11 117.86 1ry3 h GLN 20 Ca -0.40 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1ry3 h GLN 20 Cb 1.42 0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.27 1ry3 h GLN 20 CO -0.20 -0.47 0.00 0.00 -1.93 0.00 0.00 178.83 176.23 1ry3 n ALA 21 N -2.67 1.48 -0.12 3.38 0.00 -1.00 -0.78 120.51 120.79 1ry3 n ALA 21 Ca -0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 1ry3 n ALA 21 Cb 0.34 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 1.00 0.00 0.00 3.57 -1.15 0.92 116.94 121.29 1ry3 h PHE 22 Ca 0.00 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.14 1ry3 h PHE 22 Cb 0.09 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1ry3 h PHE 22 CO 0.00 1.00 -0.63 1.96 -2.23 0.00 0.00 178.31 178.41 1ry3 h GLN 23 N 0.76 0.00 -0.14 1.11 1.08 -0.61 -3.12 115.11 114.19 1ry3 h GLN 23 Ca 0.10 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 1ry3 h GLN 23 Cb 0.76 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1ry3 h GLN 23 CO 0.06 0.56 -0.15 1.05 -0.95 0.00 0.00 178.83 179.41 1ry3 h GLU 24 N 0.00 0.35 -0.08 1.46 4.11 -0.97 -2.30 114.58 117.15 1ry3 h GLU 24 Ca -0.02 -0.19 -0.06 0.00 0.07 0.00 0.00 59.36 59.17 1ry3 h GLU 24 Cb 1.46 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1ry3 h GLU 24 CO 0.07 0.74 -0.21 0.00 0.07 0.00 0.00 179.01 179.68 1ry3 h ARG 25 N -0.03 0.13 -0.31 1.06 2.47 -0.93 -1.80 114.38 114.98 1ry3 h ARG 25 Ca 0.02 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 1ry3 h ARG 25 Cb 0.68 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1ry3 h ARG 25 CO 0.04 0.34 -0.10 1.88 0.56 0.00 0.00 179.97 182.69 1ry3 h TYR 26 N 0.12 0.69 -0.44 3.04 -1.99 -1.47 -1.54 116.97 115.38 1ry3 h TYR 26 Ca 0.02 -0.16 -0.09 0.00 2.00 0.00 0.00 58.73 60.51 1ry3 h TYR 26 Cb 0.45 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 1ry3 h TYR 26 CO 0.00 0.81 -0.09 1.15 -0.00 0.00 0.00 178.16 180.03 1ry3 h THR 27 N 0.37 1.25 -0.34 -2.88 2.02 -1.09 -1.10 112.91 111.14 1ry3 h THR 27 Ca 0.07 -1.13 -0.10 0.00 0.77 0.00 0.00 66.41 66.02 1ry3 h THR 27 Cb 0.60 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1ry3 h THR 27 CO 0.04 0.39 -0.22 0.00 0.37 0.00 0.00 175.52 176.10 1ry3 h ALA 28 N 1.20 0.98 0.14 6.16 0.00 -1.22 -1.10 119.26 125.42 1ry3 h ALA 28 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ry3 h ALA 28 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ry3 h ALA 28 CO 0.03 0.60 -0.07 0.78 0.00 0.00 0.00 179.25 180.59 1ry3 h GLY 29 N 0.99 -0.20 1.52 0.00 0.00 -1.01 -3.23 103.07 101.14 1ry3 h GLY 29 Ca 0.08 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.50 1ry3 h GLY 29 CO 0.05 -0.07 0.30 -2.22 0.00 0.00 0.00 176.54 174.60 1ry3 h ILE 30 N -0.88 1.09 0.10 2.60 2.04 -1.27 -1.76 117.51 119.43 1ry3 h ILE 30 Ca -0.02 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1ry3 h ILE 30 Cb 0.53 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1ry3 h ILE 30 CO 0.03 0.11 -0.18 0.78 0.00 0.00 0.00 178.15 178.89 1ry3 h ASN 31 N 0.59 -0.52 -0.21 1.72 2.35 -1.27 0.75 115.58 118.99 1ry3 h ASN 31 Ca 0.17 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.02 1ry3 h ASN 31 Cb -0.02 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1ry3 h ASN 31 CO -0.04 -0.21 0.15 0.28 -1.65 0.00 0.00 177.43 175.96 1ry3 h SER 32 N -0.30 0.08 -0.35 5.81 0.02 -1.56 -1.49 113.55 115.75 1ry3 h SER 32 Ca -0.01 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1ry3 h SER 32 Cb 0.28 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1ry3 h SER 32 CO -0.06 0.05 0.04 0.15 -1.14 0.00 0.00 176.83 175.87 1ry3 h PHE 33 N 0.09 0.64 0.00 3.45 3.57 -0.49 -1.91 116.94 122.30 1ry3 h PHE 33 Ca 0.10 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ry3 h PHE 33 Cb 0.27 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1ry3 h PHE 33 CO -0.00 0.67 0.00 0.28 -2.23 0.00 0.00 178.31 177.03 1ry3 n VAL 34 N -4.55 0.00 -0.12 1.41 0.31 0.26 -2.54 118.33 113.10 1ry3 n VAL 34 Ca -0.02 1.26 -0.07 0.00 -0.01 0.00 0.00 64.34 65.51 1ry3 n VAL 34 Cb 0.24 -2.13 -0.01 0.00 -0.91 0.00 0.00 33.84 31.03 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 -0.98 -0.74 4.52 0.87 -1.65 2.18 113.55 117.75 1ry3 h SER 35 Ca 0.00 0.18 0.25 0.00 -1.23 0.00 0.00 61.79 60.99 1ry3 h SER 35 Cb 0.00 0.47 -0.14 0.00 -0.44 0.00 0.00 62.40 62.30 1ry3 h SER 35 CO 0.00 -0.30 0.18 0.61 -0.53 0.00 0.00 176.83 176.79 1ry3 n GLY 36 N -1.41 -0.82 0.00 5.77 0.00 -0.72 0.28 105.19 108.29 1ry3 n GLY 36 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -4.88 0.00 0.00 1.61 0.31 0.87 -4.60 118.33 111.64 1ry3 n VAL 37 Ca 0.22 0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.95 1ry3 n VAL 37 Cb 0.73 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.05 0.00 0.34 3.52 0.00 0.70 -4.22 120.51 118.81 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 -1.31 0.00 -2.86 0.00 2.88 -1.15 -3.23 113.62 107.95 1ry3 n SER 39 Ca 0.00 -0.33 -0.11 0.00 -1.33 0.00 0.00 58.87 57.10 1ry3 n SER 39 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 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 -0.35 1.76 2.40 0.46 0.00 0.79 -4.53 105.19 105.71 1ry3 n GLY 40 Ca 0.00 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 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 0.13 0.99 -2.53 4.61 0.00 -1.20 -4.39 120.51 118.12 1ry3 n ALA 41 Ca 0.11 -2.65 -0.01 0.00 0.00 0.00 0.00 53.44 50.89 1ry3 n ALA 41 Cb 0.73 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 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 1.51 -4.33 0.06 0.00 0.00 -1.26 -4.87 105.19 96.30 1ry3 n GLY 42 Ca 0.17 0.63 -0.02 0.00 0.00 0.00 0.00 46.02 46.80 1ry3 n GLY 42 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ry3 h SER 43 N 2.84 -0.09 -0.96 1.61 0.87 -1.95 -3.39 113.55 112.49 1ry3 h SER 43 Ca -0.11 0.00 -0.63 0.00 -1.23 0.00 0.00 61.79 59.82 1ry3 h SER 43 Cb 0.25 0.02 -0.34 0.00 -0.44 0.00 0.00 62.40 61.89 1ry3 h SER 43 CO 0.07 0.11 0.24 -0.38 -0.53 0.00 0.00 176.83 176.34 1ry3 n ILE 44 N -3.25 3.21 0.00 2.23 2.08 -1.26 -4.82 119.36 117.55 1ry3 n ILE 44 Ca -0.01 -3.49 0.00 0.00 0.56 0.00 0.00 62.75 59.81 1ry3 n ILE 44 Cb 0.04 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ry3 n GLY 45 N -0.82 0.97 0.00 7.39 0.00 -1.26 -5.30 105.19 106.16 1ry3 n GLY 45 Ca 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1ry3 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19