#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 0.93 -4.11 1.61 0.11 -2.01 -3.40 132.00 125.14 2jmd h PRO 2 Ca 0.00 -0.06 -0.44 0.00 0.11 0.00 0.00 66.00 65.62 2jmd h PRO 2 Cb 0.00 -0.21 -0.34 0.00 0.11 0.00 0.00 31.00 30.56 2jmd h PRO 2 CO 0.00 0.61 -0.78 -1.17 -0.21 0.00 0.00 178.00 176.45 2jmd s LEU 3 N -10.23 1.32 0.05 2.35 2.96 -1.26 -5.05 118.68 108.82 2jmd s LEU 3 Ca -0.12 -0.17 -0.23 0.00 -0.22 0.00 0.00 54.13 53.39 2jmd s LEU 3 Cb 0.20 -0.54 -0.15 0.00 0.50 0.00 0.00 46.19 46.20 2jmd s LEU 3 CO 0.80 -0.05 1.54 1.23 -1.32 0.00 0.00 176.35 178.55 2jmd h GLY 4 N 7.29 0.11 -1.93 7.98 0.00 -2.06 -3.43 103.07 111.03 2jmd h GLY 4 Ca -0.35 -0.07 -0.46 0.00 0.00 0.00 0.00 47.33 46.46 2jmd h GLY 4 CO 0.45 0.06 0.36 -0.45 0.00 0.00 0.00 176.54 176.97 2jmd s SER 5 N -5.51 6.59 -1.24 0.19 0.15 -1.26 -4.96 113.70 107.66 2jmd s SER 5 Ca -0.14 1.71 -0.15 0.00 0.70 0.00 0.00 55.95 58.07 2jmd s SER 5 Cb 0.05 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.96 2jmd s SER 5 CO 0.68 -0.61 1.54 1.17 1.20 0.00 0.00 173.24 177.22 2jmd n LYS 6 N -1.16 3.32 -0.29 5.44 4.81 -1.26 -4.50 118.16 124.51 2jmd n LYS 6 Ca 0.08 -3.66 0.07 0.00 -0.87 0.00 0.00 58.31 53.92 2jmd n LYS 6 Cb 0.54 -3.19 0.20 0.00 0.02 0.00 0.00 35.03 32.59 2jmd n LYS 6 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2jmd n TYR 7 N 6.51 0.65 -2.92 5.64 4.01 -1.26 -5.02 117.16 124.76 2jmd n TYR 7 Ca 0.41 -0.71 -0.34 0.00 -0.16 0.00 0.00 57.90 57.10 2jmd n TYR 7 Cb 0.44 -0.17 -0.07 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.97 4.27 -0.28 -0.72 -6.30 -1.26 -0.73 118.70 111.72 2jmd s GLU 8 Ca 0.31 1.04 0.02 0.00 -2.50 0.00 0.00 54.97 53.85 2jmd s GLU 8 Cb 0.23 -2.48 0.06 0.00 0.00 0.00 0.00 34.13 31.94 2jmd s GLU 8 CO 0.11 0.14 -0.07 0.00 0.02 0.00 0.00 175.26 175.46 2jmd h PRO 10 N 7.80 0.00 -0.31 0.00 0.11 -1.97 0.50 132.00 138.13 2jmd h PRO 10 Ca -0.18 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 2jmd h PRO 10 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2jmd h PRO 10 CO 0.48 0.01 -0.08 0.82 -0.21 0.00 0.00 178.00 179.02 2jmd h ILE 11 N 0.00 1.28 0.00 4.15 2.04 -1.97 -3.35 117.51 119.67 2jmd h ILE 11 Ca -0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2jmd h ILE 11 Cb 0.08 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2jmd h ILE 11 CO 0.00 0.36 -1.46 0.00 0.00 0.00 0.00 178.15 177.06 2jmd n LEU 13 N -1.87 -2.15 0.00 0.00 4.77 0.16 -4.87 117.00 113.05 2jmd n LEU 13 Ca -0.02 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2jmd n LEU 13 Cb 0.35 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.71 2jmd n LEU 13 CO 0.30 0.08 0.00 0.23 -1.33 0.00 0.00 177.39 176.67 2jmd n MET 14 N -3.63 0.00 -3.59 3.23 2.81 -1.26 -4.96 117.12 109.72 2jmd n MET 14 Ca -0.13 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.71 2jmd n MET 14 Cb 0.62 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.11 2jmd n MET 14 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jmd s ALA 15 N -2.00 -2.05 -0.50 3.04 0.00 -1.26 -4.69 121.76 114.29 2jmd s ALA 15 Ca 0.00 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.27 2jmd s ALA 15 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2jmd s ALA 15 CO 0.00 -0.55 1.66 -0.51 0.00 0.00 0.00 175.76 176.36 2jmd s LEU 16 N -2.03 3.41 0.05 0.00 1.43 0.09 -4.67 118.68 116.97 2jmd s LEU 16 Ca 0.08 0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 53.63 2jmd s LEU 16 Cb -0.01 -3.06 -0.14 0.00 0.03 0.00 0.00 46.19 43.02 2jmd s LEU 16 CO -0.05 -1.90 1.33 -0.09 0.23 0.00 0.00 176.35 175.88 2jmd h ARG 17 N 12.78 0.48 0.00 1.70 9.65 -1.90 -3.37 114.38 133.71 2jmd h ARG 17 Ca -0.28 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 2jmd h ARG 17 Cb 1.14 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2jmd h ARG 17 CO 1.14 0.87 -1.04 0.39 2.80 0.00 0.00 179.97 184.13 2jmd n GLU 18 N -4.42 1.57 -3.17 0.20 -0.58 -1.26 -5.01 120.64 107.97 2jmd n GLU 18 Ca -0.06 -0.05 -0.22 0.00 -0.42 0.00 0.00 57.16 56.41 2jmd n GLU 18 Cb 0.44 -1.08 0.02 0.00 -0.57 0.00 0.00 31.44 30.25 2jmd n GLU 18 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jmd n ALA 19 N -1.59 -2.66 -2.85 0.62 0.00 -1.23 -4.91 120.51 107.89 2jmd n ALA 19 Ca -0.01 0.72 -0.38 0.00 0.00 0.00 0.00 53.44 53.77 2jmd n ALA 19 Cb 0.18 -2.86 -0.12 0.00 0.00 0.00 0.00 19.45 16.65 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 -1.98 4.66 0.13 0.00 -7.23 0.12 -4.85 120.40 111.25 2jmd s VAL 20 Ca 0.30 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.84 2jmd s VAL 20 Cb -0.05 -3.34 -0.07 0.00 0.56 0.00 0.00 36.38 33.48 2jmd s VAL 20 CO 0.79 0.11 0.91 -1.58 -0.31 0.00 0.00 175.10 175.03 2jmd s GLN 21 N 1.63 4.69 0.15 4.82 0.74 -1.26 -1.11 119.66 129.32 2jmd s GLN 21 Ca 0.05 1.38 0.04 0.00 0.05 0.00 0.00 55.36 56.88 2jmd s GLN 21 Cb -0.17 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 2jmd s GLN 21 CO 0.07 0.31 0.19 0.95 -0.55 0.00 0.00 175.29 176.26 2jmd s THR 22 N -0.34 4.87 0.53 -0.34 -4.23 0.13 -1.68 115.64 114.59 2jmd s THR 22 Ca 0.44 -0.87 0.21 0.00 -1.18 0.00 0.00 61.69 60.29 2jmd s THR 22 Cb -0.23 -3.48 0.33 0.00 1.34 0.00 0.00 72.50 70.46 2jmd s THR 22 CO 0.29 -0.07 2.09 -0.65 -0.54 0.00 0.00 174.62 175.74 2jmd h PRO 23 N 2.40 0.00 0.00 3.99 0.11 -1.87 -1.63 132.00 135.00 2jmd h PRO 23 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2jmd h PRO 23 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2jmd h PRO 23 CO 0.66 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2jmd n GLY 25 N -0.11 1.32 3.58 0.00 0.00 -0.61 -5.11 105.19 104.26 2jmd n GLY 25 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 2.64 -0.03 1.61 3.76 -1.24 -4.95 115.29 115.08 2jmd s HIS 26 Ca 0.00 -0.22 0.04 0.00 -0.15 0.00 0.00 55.06 54.73 2jmd s HIS 26 Cb 0.00 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 2jmd s HIS 26 CO 0.00 0.54 -0.17 1.03 -0.85 0.00 0.00 174.74 175.30 2jmd s ARG 27 N -3.03 1.64 0.22 1.40 0.52 -1.26 0.22 118.95 118.65 2jmd s ARG 27 Ca 0.26 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 2jmd s ARG 27 Cb -0.08 -1.47 -0.05 0.00 0.52 0.00 0.00 34.95 33.87 2jmd s ARG 27 CO 0.16 0.27 0.07 -0.06 0.02 0.00 0.00 175.30 175.76 2jmd s PHE 28 N -0.07 1.35 0.54 -0.53 0.08 -0.27 -4.76 117.98 114.32 2jmd s PHE 28 Ca -0.01 -1.15 -0.14 0.00 0.12 0.00 0.00 56.93 55.74 2jmd s PHE 28 Cb -0.10 -0.77 -0.07 0.00 -0.57 0.00 0.00 43.02 41.51 2jmd s PHE 28 CO 0.01 -0.34 0.98 0.00 -0.10 0.00 0.00 175.22 175.77 2jmd n LYS 30 N -1.91 0.11 -0.00 0.00 4.81 -1.26 -1.80 118.16 118.11 2jmd n LYS 30 Ca 0.06 0.36 0.03 0.00 -0.87 0.00 0.00 58.31 57.89 2jmd n LYS 30 Cb 0.54 -1.71 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 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 -1.66 2.22 0.06 3.14 0.00 -1.26 -4.31 120.51 118.70 2jmd n ALA 31 Ca 0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 2jmd n ALA 31 Cb 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.83 1.27 -0.60 0.00 6.09 -1.62 -2.78 117.51 119.04 2jmd h ILE 33 Ca -0.02 -1.36 -0.03 0.00 -1.37 0.00 0.00 64.86 62.08 2jmd h ILE 33 Cb 0.53 1.09 -0.03 0.00 0.47 0.00 0.00 36.82 38.88 2jmd h ILE 33 CO 0.04 0.47 0.27 0.40 -3.07 0.00 0.00 178.15 176.26 2jmd h ILE 34 N 0.87 1.22 0.00 2.19 2.04 -1.75 -0.82 117.51 121.26 2jmd h ILE 34 Ca 0.12 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2jmd h ILE 34 Cb 0.77 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2jmd h ILE 34 CO 0.06 0.26 0.00 1.17 0.00 0.00 0.00 178.15 179.64 2jmd n LYS 35 N -4.50 0.87 -0.05 2.37 3.00 -1.13 -1.36 118.16 117.36 2jmd n LYS 35 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2jmd n LYS 35 Cb 0.14 -1.50 -0.13 0.00 0.00 0.00 0.00 35.03 33.54 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 -1.04 0.90 -0.22 3.14 2.88 -0.62 -3.99 113.62 114.67 2jmd n SER 36 Ca 0.21 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.84 2jmd n SER 36 Cb 0.12 1.32 -0.05 0.00 -0.75 0.00 0.00 64.21 64.85 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 -2.39 0.00 0.95 2.46 -5.35 -0.41 -1.76 119.36 112.86 2jmd n ILE 37 Ca -0.16 -0.19 0.11 0.00 -0.27 0.00 0.00 62.75 62.24 2jmd n ILE 37 Cb 0.78 1.11 0.04 0.00 -1.74 0.00 0.00 39.64 39.83 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 -0.74 1.65 -0.01 6.28 1.85 -0.46 -3.71 116.66 121.52 2jmd n ARG 38 Ca 0.06 -1.33 -0.04 0.00 -1.00 0.00 0.00 57.85 55.53 2jmd n ARG 38 Cb 0.34 -1.44 -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 0.50 0.58 -0.00 2.89 2.03 -1.25 -4.93 116.55 116.37 2jmd n ASP 39 Ca 0.11 0.09 -0.00 0.00 0.52 0.00 0.00 54.79 55.50 2jmd n ASP 39 Cb 0.50 -0.21 -0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 -0.17 0.00 -1.32 -1.67 0.00 -1.60 -3.51 119.26 110.99 2jmd h ALA 40 Ca -0.09 -0.08 0.33 0.00 0.00 0.00 0.00 54.91 55.08 2jmd h ALA 40 Cb 0.85 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 2jmd h ALA 40 CO -0.05 0.00 0.88 0.20 0.00 0.00 0.00 179.25 180.28 2jmd s GLY 41 N -2.17 -0.39 -1.48 0.00 0.00 -1.18 -5.02 107.32 97.08 2jmd s GLY 41 Ca -0.00 1.03 -0.12 0.00 0.00 0.00 0.00 44.72 45.63 2jmd s GLY 41 CO 0.00 0.25 2.38 1.42 0.00 0.00 0.00 173.10 177.15 2jmd n HIS 42 N -0.38 3.16 -3.81 1.90 8.25 -1.24 -4.01 115.22 119.08 2jmd n HIS 42 Ca -0.06 -2.98 -0.10 0.00 -0.26 0.00 0.00 57.72 54.32 2jmd n HIS 42 Cb 0.62 -2.44 -0.07 0.00 1.12 0.00 0.00 29.99 29.21 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 2.44 0.82 0.11 -0.41 -2.85 -1.26 -1.23 119.74 117.36 2jmd s LYS 43 Ca 0.52 -0.76 -0.31 0.00 -1.00 0.00 0.00 55.97 54.42 2jmd s LYS 43 Cb 0.15 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 36.17 2jmd s LYS 43 CO -0.07 -0.26 1.60 0.00 0.10 0.00 0.00 175.35 176.72 2jmd h PRO 45 N 7.65 0.00 0.00 0.00 0.13 -1.94 0.00 132.00 137.85 2jmd h PRO 45 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2jmd h PRO 45 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2jmd h PRO 45 CO 0.92 0.11 0.00 0.28 -0.23 0.00 0.00 178.00 179.08 2jmd n VAL 46 N -3.90 0.00 0.38 1.56 0.31 -1.26 -4.47 118.33 110.94 2jmd n VAL 46 Ca -0.02 0.45 0.12 0.00 -0.01 0.00 0.00 64.34 64.87 2jmd n VAL 46 Cb 0.21 -1.31 0.25 0.00 -0.91 0.00 0.00 33.84 32.07 2jmd n VAL 46 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2jmd n ASP 47 N -1.80 3.26 -2.87 4.52 5.75 -1.25 -4.95 116.55 119.20 2jmd n ASP 47 Ca 0.00 -1.96 -0.21 0.00 -0.01 0.00 0.00 54.79 52.61 2jmd n ASP 47 Cb 0.00 -0.26 0.01 0.00 -1.03 0.00 0.00 41.12 39.85 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 1.35 -5.47 -4.84 -1.12 5.03 -0.01 -4.97 115.26 105.22 2jmd n ASN 48 Ca 0.19 -0.19 -0.33 0.00 0.87 0.00 0.00 54.58 55.12 2jmd n ASN 48 Cb 0.57 -4.48 -0.06 0.00 -1.02 0.00 0.00 39.78 34.79 2jmd n ASN 48 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2jmd s GLU 49 N -5.53 4.04 0.00 3.52 0.41 -1.25 -4.69 118.70 115.20 2jmd s GLU 49 Ca 0.22 0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 55.14 2jmd s GLU 49 Cb -0.10 -2.57 -0.07 0.00 -1.78 0.00 0.00 34.13 29.61 2jmd s GLU 49 CO 0.27 0.24 1.64 0.42 -0.49 0.00 0.00 175.26 177.33 2jmd s ILE 50 N -1.85 3.36 -0.12 -1.63 1.09 -1.26 -0.17 121.20 120.62 2jmd s ILE 50 Ca 0.50 0.63 0.02 0.00 -1.10 0.00 0.00 60.65 60.71 2jmd s ILE 50 Cb -0.12 -3.41 0.01 0.00 -1.06 0.00 0.00 42.46 37.89 2jmd s ILE 50 CO 0.19 -0.03 -0.19 -0.22 -0.10 0.00 0.00 174.94 174.58 2jmd s LEU 51 N 3.33 1.95 0.15 2.97 2.96 -0.36 -4.85 118.68 124.83 2jmd s LEU 51 Ca 0.73 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2jmd s LEU 51 Cb -0.36 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 2jmd s LEU 51 CO 0.31 0.06 0.34 -0.76 -1.32 0.00 0.00 176.35 174.98 2jmd s LEU 52 N 0.83 4.28 0.26 -0.68 2.01 -1.26 -4.12 118.68 120.00 2jmd s LEU 52 Ca -0.08 0.40 -0.02 0.00 0.01 0.00 0.00 54.13 54.44 2jmd s LEU 52 Cb -0.15 -3.14 0.33 0.00 0.01 0.00 0.00 46.19 43.24 2jmd s LEU 52 CO -0.01 0.04 1.74 -0.33 1.01 0.00 0.00 176.35 178.80 2jmd h GLU 53 N 2.46 0.76 0.00 1.70 5.08 -1.99 -1.39 114.58 121.19 2jmd h GLU 53 Ca -0.47 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 2jmd h GLU 53 Cb 1.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2jmd h GLU 53 CO 0.71 0.80 0.00 0.27 -1.00 0.00 0.00 179.01 179.79 2jmd n ASN 54 N -4.20 0.29 -0.04 1.42 0.23 -1.26 -2.39 115.26 109.31 2jmd n ASN 54 Ca 0.02 0.57 0.13 0.00 -0.53 0.00 0.00 54.58 54.77 2jmd n ASN 54 Cb 0.33 -0.63 0.51 0.00 -2.08 0.00 0.00 39.78 37.91 2jmd n ASN 54 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jmd n GLN 55 N -1.81 0.23 -2.34 -3.83 6.02 -0.52 -4.63 117.38 110.49 2jmd n GLN 55 Ca 0.03 -0.08 -0.38 0.00 -0.01 0.00 0.00 57.00 56.56 2jmd n GLN 55 Cb 0.22 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 2jmd n GLN 55 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2jmd n LEU 56 N -1.32 4.44 0.00 1.08 4.77 -1.01 -4.48 117.00 120.49 2jmd n LEU 56 Ca 0.09 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.39 2jmd n LEU 56 Cb 0.32 -1.73 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 2jmd n LEU 56 CO 0.28 -0.42 0.00 0.33 -1.33 0.00 0.00 177.39 176.25 2jmd n PHE 57 N 10.11 0.00 -1.10 -1.77 7.35 -0.68 -4.82 117.46 126.55 2jmd n PHE 57 Ca 0.48 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.86 2jmd n PHE 57 Cb 0.46 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.41 2jmd n PHE 57 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2jmd s PRO 58 N -1.29 1.55 -0.14 -7.13 0.04 -1.25 -4.56 135.00 122.23 2jmd s PRO 58 Ca 0.00 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 2jmd s PRO 58 Cb 0.00 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 2jmd s PRO 58 CO 0.00 -2.12 2.09 -3.47 0.04 0.00 0.00 177.00 173.54 2jmd n ASP 59 N -3.84 3.43 -0.78 6.66 2.03 -1.26 -4.82 116.55 117.97 2jmd n ASP 59 Ca 0.09 0.56 0.13 0.00 0.52 0.00 0.00 54.79 56.08 2jmd n ASP 59 Cb 0.54 -1.48 0.28 0.00 -0.72 0.00 0.00 41.12 39.73 2jmd n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2jmd n ASN 60 N 9.43 2.42 -0.10 1.67 5.15 -1.26 -4.07 115.26 128.51 2jmd n ASN 60 Ca 0.27 -1.80 -0.09 0.00 -0.60 0.00 0.00 54.58 52.35 2jmd n ASN 60 Cb 0.39 -0.04 -0.02 0.00 -0.53 0.00 0.00 39.78 39.58 2jmd n ASN 60 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2jmd h PHE 61 N 3.66 0.44 -3.94 1.20 3.57 -2.02 -3.41 116.94 116.44 2jmd h PHE 61 Ca 0.00 -0.02 -0.51 0.00 3.53 0.00 0.00 57.97 60.98 2jmd h PHE 61 Cb 0.78 -0.14 0.05 0.00 2.79 0.00 0.00 35.95 39.43 2jmd h PHE 61 CO 0.04 0.37 0.51 0.00 -2.23 0.00 0.00 178.31 177.00 2jmd s ALA 62 N -5.80 3.16 0.00 2.41 0.00 -1.26 -5.33 121.76 114.95 2jmd s ALA 62 Ca -0.13 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2jmd s ALA 62 Cb 0.09 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2jmd s ALA 62 CO 0.72 -0.53 0.44 1.63 0.00 0.00 0.00 175.76 178.02