#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmd h PRO 2 N 0.00 1.03 -3.39 1.61 0.11 -2.05 -3.42 132.00 125.90 2jmd h PRO 2 Ca 0.00 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.85 2jmd h PRO 2 Cb 0.00 -0.23 -0.27 0.00 0.11 0.00 0.00 31.00 30.61 2jmd h PRO 2 CO 0.00 0.68 -0.55 -1.17 -0.21 0.00 0.00 178.00 176.75 2jmd s LEU 3 N -10.20 1.45 -0.33 2.35 2.96 -1.26 -5.09 118.68 108.57 2jmd s LEU 3 Ca -0.12 0.28 -0.28 0.00 -0.22 0.00 0.00 54.13 53.79 2jmd s LEU 3 Cb 0.20 0.48 -0.07 0.00 0.50 0.00 0.00 46.19 47.30 2jmd s LEU 3 CO 0.80 -0.05 2.30 0.61 -1.32 0.00 0.00 176.35 178.69 2jmd n GLY 4 N 3.03 0.68 3.61 7.98 0.00 -1.26 -4.89 105.19 114.33 2jmd n GLY 4 Ca -0.13 0.76 -0.40 0.00 0.00 0.00 0.00 46.02 46.26 2jmd n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jmd s SER 5 N 9.54 6.37 0.30 1.61 0.01 -1.26 -4.92 113.70 125.34 2jmd s SER 5 Ca 1.01 0.39 0.04 0.00 1.31 0.00 0.00 55.95 58.71 2jmd s SER 5 Cb -0.34 -2.26 0.46 0.00 0.21 0.00 0.00 66.02 64.09 2jmd s SER 5 CO 0.34 -0.28 1.74 0.50 0.41 0.00 0.00 173.24 175.95 2jmd h LYS 6 N 8.11 0.38 -3.59 12.44 1.63 -2.04 -3.29 116.57 130.22 2jmd h LYS 6 Ca -0.30 -0.15 -0.68 0.00 -0.85 0.00 0.00 60.65 58.67 2jmd h LYS 6 Cb 1.15 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2jmd h LYS 6 CO 0.70 0.64 3.41 0.66 -3.45 0.00 0.00 179.45 181.40 2jmd n TYR 7 N -4.11 2.97 -4.06 1.91 4.01 -1.26 -4.81 117.16 111.82 2jmd n TYR 7 Ca -0.01 -2.97 -0.13 0.00 -0.16 0.00 0.00 57.90 54.63 2jmd n TYR 7 Cb 0.41 -2.49 -0.12 0.00 -0.31 0.00 0.00 39.34 36.83 2jmd n TYR 7 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2jmd s GLU 8 N 2.83 0.41 -0.47 -0.72 2.12 -1.24 -3.88 118.70 117.74 2jmd s GLU 8 Ca 0.57 -0.49 -0.25 0.00 0.36 0.00 0.00 54.97 55.15 2jmd s GLU 8 Cb 0.16 -0.23 0.03 0.00 0.26 0.00 0.00 34.13 34.35 2jmd s GLU 8 CO -0.07 0.05 0.92 0.00 -0.54 0.00 0.00 175.26 175.62 2jmd h PRO 10 N 9.10 0.00 -0.39 0.00 0.13 -1.91 0.24 132.00 139.18 2jmd h PRO 10 Ca -0.24 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 2jmd h PRO 10 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2jmd h PRO 10 CO 1.03 0.00 0.02 0.82 -0.23 0.00 0.00 178.00 179.64 2jmd h ILE 11 N 0.00 1.25 0.00 -3.56 2.04 -1.95 -3.31 117.51 111.98 2jmd h ILE 11 Ca 0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2jmd h ILE 11 Cb 0.28 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2jmd h ILE 11 CO 0.00 0.33 -1.29 0.00 0.00 0.00 0.00 178.15 177.18 2jmd n LEU 13 N -1.75 -1.47 -0.03 0.00 4.32 0.82 -4.87 117.00 114.02 2jmd n LEU 13 Ca -0.00 0.35 -0.02 0.00 -0.02 0.00 0.00 56.01 56.31 2jmd n LEU 13 Cb 0.34 -2.66 -0.01 0.00 -1.62 0.00 0.00 43.42 39.47 2jmd n LEU 13 CO 0.33 -0.77 -0.18 0.23 -1.22 0.00 0.00 177.39 175.77 2jmd n MET 14 N -2.43 0.17 -3.07 3.23 2.81 -1.25 -4.98 117.12 111.60 2jmd n MET 14 Ca -0.20 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2jmd n MET 14 Cb 0.63 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 32.19 2jmd n MET 14 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jmd n ALA 15 N -2.96 0.00 -2.56 3.04 0.00 -1.26 -4.88 120.51 111.89 2jmd n ALA 15 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 2jmd n ALA 15 Cb 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.48 2jmd n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jmd s LEU 16 N 0.00 4.28 0.09 0.00 1.43 -1.25 -2.42 118.68 120.81 2jmd s LEU 16 Ca 0.00 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 2jmd s LEU 16 Cb 0.00 -2.15 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 2jmd s LEU 16 CO 0.00 -0.16 1.48 -0.09 0.23 0.00 0.00 176.35 177.81 2jmd h ARG 17 N 8.42 0.53 0.00 1.70 9.65 -1.95 -3.40 114.38 129.34 2jmd h ARG 17 Ca -0.33 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 2jmd h ARG 17 Cb 1.17 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2jmd h ARG 17 CO 0.60 0.75 -0.13 -1.91 2.80 0.00 0.00 179.97 182.08 2jmd n GLU 18 N -4.51 3.13 -2.27 0.20 2.13 -1.26 -5.02 120.64 113.05 2jmd n GLU 18 Ca -0.03 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.78 2jmd n GLU 18 Cb 0.32 -0.38 0.00 0.00 0.27 0.00 0.00 31.44 31.65 2jmd n GLU 18 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jmd n ALA 19 N -0.32 -3.28 -3.04 4.31 0.00 -1.21 -4.78 120.51 112.20 2jmd n ALA 19 Ca 0.00 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 2jmd n ALA 19 Cb 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 2jmd n ALA 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2jmd s VAL 20 N -1.13 4.30 0.05 0.00 -7.23 -0.00 -3.58 120.40 112.80 2jmd s VAL 20 Ca 0.02 -0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 59.49 2jmd s VAL 20 Cb -0.00 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 2jmd s VAL 20 CO 0.49 0.18 0.96 -1.58 -0.31 0.00 0.00 175.10 174.83 2jmd s GLN 21 N 1.58 4.61 0.25 4.82 0.74 0.84 -1.85 119.66 130.65 2jmd s GLN 21 Ca 0.05 1.40 -0.01 0.00 0.05 0.00 0.00 55.36 56.86 2jmd s GLN 21 Cb -0.16 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 2jmd s GLN 21 CO 0.04 0.08 0.45 0.95 -0.55 0.00 0.00 175.29 176.25 2jmd s THR 22 N 0.54 5.16 0.50 -0.34 -4.23 0.41 -3.35 115.64 114.33 2jmd s THR 22 Ca 0.49 -0.37 0.16 0.00 -1.18 0.00 0.00 61.69 60.79 2jmd s THR 22 Cb -0.22 -3.77 0.25 0.00 1.34 0.00 0.00 72.50 70.10 2jmd s THR 22 CO 0.28 -0.29 2.10 1.55 -0.54 0.00 0.00 174.62 177.72 2jmd h PRO 23 N 1.62 0.00 0.00 3.99 0.13 -1.89 -1.85 132.00 134.00 2jmd h PRO 23 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2jmd h PRO 23 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2jmd h PRO 23 CO 0.66 0.06 -0.25 0.00 -0.23 0.00 0.00 178.00 178.24 2jmd n GLY 25 N 0.85 0.73 3.27 0.00 0.00 -0.69 -5.15 105.19 104.19 2jmd n GLY 25 Ca 0.02 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2jmd n GLY 25 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jmd s HIS 26 N -0.60 1.34 -0.03 1.61 3.76 -1.25 -4.94 115.29 115.17 2jmd s HIS 26 Ca 0.00 -0.80 0.04 0.00 -0.15 0.00 0.00 55.06 54.15 2jmd s HIS 26 Cb 0.00 -0.71 -0.00 0.00 1.11 0.00 0.00 32.58 32.98 2jmd s HIS 26 CO 0.00 0.05 -0.15 1.03 -0.85 0.00 0.00 174.74 174.82 2jmd s ARG 27 N -3.78 1.50 0.36 1.40 0.52 -1.26 -0.44 118.95 117.25 2jmd s ARG 27 Ca 0.20 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2jmd s ARG 27 Cb 0.03 -1.34 -0.02 0.00 0.52 0.00 0.00 34.95 34.14 2jmd s ARG 27 CO 0.03 0.24 0.19 1.19 0.02 0.00 0.00 175.30 176.96 2jmd n PHE 28 N 3.08 -0.19 -3.01 -0.53 3.72 -0.77 -4.27 117.46 115.49 2jmd n PHE 28 Ca -0.17 -2.55 -0.31 0.00 -0.05 0.00 0.00 57.45 54.37 2jmd n PHE 28 Cb 0.54 0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 39.13 2jmd n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jmd n LYS 30 N -0.91 0.75 -0.00 0.00 4.81 -1.26 -2.34 118.16 119.20 2jmd n LYS 30 Ca 0.02 0.01 0.03 0.00 -0.87 0.00 0.00 58.31 57.50 2jmd n LYS 30 Cb 0.54 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.05 2jmd n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jmd n ALA 31 N -1.10 2.22 -0.06 3.14 0.00 -1.26 -4.37 120.51 119.08 2jmd n ALA 31 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 2jmd n ALA 31 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 2jmd n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jmd h ILE 33 N -1.00 1.27 -0.59 0.00 6.09 -1.76 -2.74 117.51 118.78 2jmd h ILE 33 Ca -0.02 -1.29 -0.03 0.00 -1.37 0.00 0.00 64.86 62.15 2jmd h ILE 33 Cb 0.35 1.14 -0.03 0.00 0.47 0.00 0.00 36.82 38.75 2jmd h ILE 33 CO -0.01 0.44 0.25 0.40 -3.07 0.00 0.00 178.15 176.16 2jmd h ILE 34 N 0.76 1.22 0.00 2.19 2.04 -1.76 0.17 117.51 122.13 2jmd h ILE 34 Ca 0.11 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2jmd h ILE 34 Cb 0.71 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2jmd h ILE 34 CO 0.05 0.26 0.00 1.17 0.00 0.00 0.00 178.15 179.64 2jmd n LYS 35 N -4.49 0.68 -0.02 2.37 3.00 -1.18 -1.15 118.16 117.37 2jmd n LYS 35 Ca 0.03 0.01 0.05 0.00 -0.00 0.00 0.00 58.31 58.40 2jmd n LYS 35 Cb 0.15 -1.50 -0.12 0.00 0.00 0.00 0.00 35.03 33.56 2jmd n LYS 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2jmd n SER 36 N -1.14 1.49 -0.00 3.14 2.88 -0.68 -4.22 113.62 115.09 2jmd n SER 36 Ca 0.18 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.81 2jmd n SER 36 Cb 0.16 1.53 -0.12 0.00 -0.75 0.00 0.00 64.21 65.03 2jmd n SER 36 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2jmd n ILE 37 N -2.13 0.00 0.69 2.46 -5.35 -0.04 -2.73 119.36 112.27 2jmd n ILE 37 Ca -0.07 -0.27 0.12 0.00 -0.27 0.00 0.00 62.75 62.26 2jmd n ILE 37 Cb 0.51 0.49 0.16 0.00 -1.74 0.00 0.00 39.64 39.06 2jmd n ILE 37 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2jmd n ARG 38 N -1.82 2.41 0.00 6.28 1.85 -0.30 -2.61 116.66 122.48 2jmd n ARG 38 Ca -0.00 -2.09 -0.03 0.00 -1.00 0.00 0.00 57.85 54.72 2jmd n ARG 38 Cb 0.39 -1.49 -0.01 0.00 -1.05 0.00 0.00 32.46 30.30 2jmd n ARG 38 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2jmd n ASP 39 N 1.41 0.89 0.02 2.89 2.03 -1.26 -4.89 116.55 117.64 2jmd n ASP 39 Ca 0.17 0.13 -0.01 0.00 0.52 0.00 0.00 54.79 55.59 2jmd n ASP 39 Cb 0.60 -0.30 -0.01 0.00 -0.72 0.00 0.00 41.12 40.70 2jmd n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jmd h ALA 40 N -0.19 -0.19 -1.84 -1.67 0.00 -1.76 -3.50 119.26 110.12 2jmd h ALA 40 Ca -0.06 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.02 2jmd h ALA 40 Cb 0.58 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.22 2jmd h ALA 40 CO -0.03 -0.19 0.66 0.20 0.00 0.00 0.00 179.25 179.89 2jmd s GLY 41 N -2.26 -0.37 -1.39 0.00 0.00 -1.23 -5.05 107.32 97.02 2jmd s GLY 41 Ca -0.01 1.36 -0.14 0.00 0.00 0.00 0.00 44.72 45.93 2jmd s GLY 41 CO 0.03 0.46 2.05 1.42 0.00 0.00 0.00 173.10 177.06 2jmd n HIS 42 N -0.14 3.74 -3.62 1.90 8.25 -1.07 -4.10 115.22 120.18 2jmd n HIS 42 Ca -0.04 -2.94 -0.16 0.00 -0.26 0.00 0.00 57.72 54.32 2jmd n HIS 42 Cb 0.60 -2.47 -0.07 0.00 1.12 0.00 0.00 29.99 29.16 2jmd n HIS 42 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2jmd s LYS 43 N 2.94 0.88 -0.06 -0.41 -2.85 -1.25 -1.61 119.74 117.38 2jmd s LYS 43 Ca 0.47 0.24 -0.30 0.00 -1.00 0.00 0.00 55.97 55.38 2jmd s LYS 43 Cb 0.11 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 36.26 2jmd s LYS 43 CO -0.04 -0.24 1.23 0.00 0.10 0.00 0.00 175.35 176.40 2jmd h PRO 45 N 7.62 0.00 -0.11 0.00 0.13 -1.95 0.12 132.00 137.80 2jmd h PRO 45 Ca -0.34 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 2jmd h PRO 45 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2jmd h PRO 45 CO 0.90 0.05 -0.07 -0.39 -0.23 0.00 0.00 178.00 178.25 2jmd h VAL 46 N 0.00 1.33 -0.00 1.56 -1.51 -1.98 -3.36 116.25 112.29 2jmd h VAL 46 Ca -0.00 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 2jmd h VAL 46 Cb 0.14 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2jmd h VAL 46 CO 0.01 0.33 0.00 -0.90 -1.23 0.00 0.00 177.57 175.77 2jmd n ASP 47 N -4.68 1.58 -2.85 4.19 5.75 -1.14 -5.01 116.55 114.39 2jmd n ASP 47 Ca -0.06 -1.56 -0.22 0.00 -0.01 0.00 0.00 54.79 52.94 2jmd n ASP 47 Cb 0.30 -0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.40 2jmd n ASP 47 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2jmd n ASN 48 N -0.26 -5.81 -4.87 -1.12 4.13 0.39 -4.98 115.26 102.73 2jmd n ASN 48 Ca 0.00 -0.20 -0.35 0.00 1.68 0.00 0.00 54.58 55.71 2jmd n ASN 48 Cb 0.14 -4.74 -0.05 0.00 -1.54 0.00 0.00 39.78 33.59 2jmd n ASN 48 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2jmd s GLU 49 N -5.52 3.68 -0.02 3.52 0.41 -1.23 -4.83 118.70 114.71 2jmd s GLU 49 Ca 0.22 0.07 -0.30 0.00 -0.41 0.00 0.00 54.97 54.55 2jmd s GLU 49 Cb -0.10 -3.06 -0.06 0.00 -1.78 0.00 0.00 34.13 29.13 2jmd s GLU 49 CO 0.27 0.62 1.67 0.42 -0.49 0.00 0.00 175.26 177.75 2jmd s ILE 50 N -1.32 3.45 -0.04 -1.63 -1.09 -1.26 -0.76 121.20 118.55 2jmd s ILE 50 Ca 0.29 0.62 0.02 0.00 -2.23 0.00 0.00 60.65 59.36 2jmd s ILE 50 Cb -0.14 -3.40 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 2jmd s ILE 50 CO 0.16 -0.05 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.51 2jmd s LEU 51 N 3.81 1.65 0.12 2.97 2.96 -0.63 -4.85 118.68 124.70 2jmd s LEU 51 Ca 0.75 -0.22 0.09 0.00 -0.22 0.00 0.00 54.13 54.53 2jmd s LEU 51 Cb -0.35 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 2jmd s LEU 51 CO 0.31 0.03 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.43 2jmd s LEU 52 N 0.49 2.67 0.31 -0.68 2.01 -1.26 -3.78 118.68 118.44 2jmd s LEU 52 Ca -0.09 -0.58 -0.00 0.00 0.01 0.00 0.00 54.13 53.47 2jmd s LEU 52 Cb -0.12 -1.52 0.49 0.00 0.01 0.00 0.00 46.19 45.05 2jmd s LEU 52 CO 0.02 0.18 1.92 -0.33 1.01 0.00 0.00 176.35 179.15 2jmd h GLU 53 N 3.72 0.89 -0.13 1.70 3.07 -1.95 -1.86 114.58 120.02 2jmd h GLU 53 Ca -0.50 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.21 2jmd h GLU 53 Cb 1.17 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 2jmd h GLU 53 CO 0.46 0.67 -0.14 -0.97 -1.40 0.00 0.00 179.01 177.63 2jmd h ASN 54 N 0.90 0.19 1.45 1.42 -0.73 -2.03 -2.37 115.58 114.41 2jmd h ASN 54 Ca 0.23 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.36 2jmd h ASN 54 Cb 0.06 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2jmd h ASN 54 CO -0.03 0.36 0.00 1.56 -0.37 0.00 0.00 177.43 178.94 2jmd h GLN 55 N 0.19 0.00 -6.70 6.67 1.08 -1.73 -3.43 115.11 111.19 2jmd h GLN 55 Ca 0.04 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.73 2jmd h GLN 55 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2jmd h GLN 55 CO 0.02 0.00 0.45 -0.51 -0.95 0.00 0.00 178.83 177.85 2jmd s LEU 56 N -5.45 4.52 -0.03 1.46 1.43 -0.89 -4.70 118.68 115.03 2jmd s LEU 56 Ca 0.06 2.10 -0.29 0.00 -1.03 0.00 0.00 54.13 54.97 2jmd s LEU 56 Cb 0.09 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.76 2jmd s LEU 56 CO 0.58 -0.14 0.64 0.72 0.23 0.00 0.00 176.35 178.38 2jmd s PHE 57 N -0.56 -0.61 0.00 0.29 -0.12 -1.21 -4.93 117.98 110.84 2jmd s PHE 57 Ca 0.47 0.98 0.00 0.00 -0.05 0.00 0.00 56.93 58.33 2jmd s PHE 57 Cb -0.29 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.49 2jmd s PHE 57 CO 0.36 -0.61 0.00 -0.35 -0.05 0.00 0.00 175.22 174.56 2jmd n PRO 58 N 0.82 0.33 -2.26 1.99 -0.04 -1.24 -0.11 135.00 134.49 2jmd n PRO 58 Ca -0.19 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.93 2jmd n PRO 58 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 2jmd n PRO 58 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2jmd s ASP 59 N -1.02 5.71 -0.07 3.54 1.01 -1.26 -4.70 116.67 119.88 2jmd s ASP 59 Ca 0.00 -0.83 0.20 0.00 0.71 0.00 0.00 52.55 52.62 2jmd s ASP 59 Cb 0.00 -2.56 0.68 0.00 1.01 0.00 0.00 42.92 42.05 2jmd s ASP 59 CO 0.00 -2.21 1.58 -0.46 0.21 0.00 0.00 175.17 174.29 2jmd n ASN 60 N 11.73 4.32 -0.31 0.27 6.94 -1.26 -4.42 115.26 132.52 2jmd n ASN 60 Ca 0.33 -2.26 -0.03 0.00 -0.02 0.00 0.00 54.58 52.60 2jmd n ASN 60 Cb 0.49 -0.54 0.12 0.00 -2.36 0.00 0.00 39.78 37.49 2jmd n ASN 60 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 2jmd h PHE 61 N 4.08 1.18 -3.84 -2.53 0.04 -2.02 -3.39 116.94 110.46 2jmd h PHE 61 Ca 0.00 -0.02 -0.43 0.00 2.80 0.00 0.00 57.97 60.32 2jmd h PHE 61 Cb 1.23 -0.38 -0.31 0.00 2.20 0.00 0.00 35.95 38.70 2jmd h PHE 61 CO 0.64 0.81 -0.79 0.00 -0.60 0.00 0.00 178.31 178.38 2jmd s ALA 62 N -5.82 0.86 0.00 2.45 0.00 -1.26 -5.32 121.76 112.67 2jmd s ALA 62 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2jmd s ALA 62 Cb 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2jmd s ALA 62 CO 0.82 0.15 0.03 1.17 0.00 0.00 0.00 175.76 177.93