#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rw2 n HIS 2 N 0.00 -4.40 -1.30 2.03 -0.00 -1.26 -5.00 115.22 105.30 1rw2 n HIS 2 Ca 0.00 2.42 0.01 0.00 -0.00 0.00 0.00 57.72 60.15 1rw2 n HIS 2 Cb 0.00 -3.96 0.01 0.00 -0.00 0.00 0.00 29.99 26.04 1rw2 n HIS 2 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1rw2 n HIS 3 N 1.46 0.00 -4.34 1.57 -0.00 -1.26 -5.14 115.22 107.51 1rw2 n HIS 3 Ca -0.33 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.29 1rw2 n HIS 3 Cb 0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 1rw2 n HIS 3 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1rw2 n HIS 4 N -0.13 -1.84 -3.15 -1.40 -0.00 -1.26 -4.89 115.22 102.55 1rw2 n HIS 4 Ca 0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.77 1rw2 n HIS 4 Cb 0.56 0.26 -0.01 0.00 -0.00 0.00 0.00 29.99 30.81 1rw2 n HIS 4 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1rw2 s HIS 5 N 0.00 -1.53 0.00 4.41 5.65 -1.26 -5.07 115.29 117.50 1rw2 s HIS 5 Ca 0.00 1.30 0.00 0.00 0.25 0.00 0.00 55.06 56.61 1rw2 s HIS 5 Cb 0.00 0.41 0.00 0.00 -1.18 0.00 0.00 32.58 31.81 1rw2 s HIS 5 CO 0.00 -0.86 0.00 0.72 -0.65 0.00 0.00 174.74 173.95 1rw2 n HIS 6 N 5.41 0.00 0.09 3.88 -0.00 -1.26 -5.11 115.22 118.23 1rw2 n HIS 6 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1rw2 n HIS 6 Cb 0.53 0.39 0.00 0.00 -0.00 0.00 0.00 29.99 30.91 1rw2 n HIS 6 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1rw2 n HIS 7 N -2.30 -3.00 -3.41 4.41 -0.00 -1.26 -5.16 115.22 104.49 1rw2 n HIS 7 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 57.72 58.31 1rw2 n HIS 7 Cb 0.00 1.73 0.00 0.00 -0.00 0.00 0.00 29.99 31.72 1rw2 n HIS 7 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1rw2 n LYS 8 N -3.00 1.61 -2.35 1.57 4.76 -1.26 -5.17 118.16 114.32 1rw2 n LYS 8 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 1rw2 n LYS 8 Cb 0.00 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.35 1rw2 n LYS 8 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1rw2 s LEU 9 N 0.00 2.86 0.00 -0.35 -0.00 -1.26 -5.03 118.68 114.90 1rw2 s LEU 9 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 54.13 53.88 1rw2 s LEU 9 Cb 0.00 -1.86 0.00 0.00 -0.00 0.00 0.00 46.19 44.33 1rw2 s LEU 9 CO 0.00 -2.36 0.02 1.17 -0.00 0.00 0.00 176.35 175.18 1rw2 n LYS 10 N -3.28 0.00 -2.12 1.48 3.00 -1.26 -5.09 118.16 110.90 1rw2 n LYS 10 Ca 0.17 -0.02 -0.43 0.00 -0.00 0.00 0.00 58.31 58.04 1rw2 n LYS 10 Cb 0.60 -0.26 -0.03 0.00 0.00 0.00 0.00 35.03 35.34 1rw2 n LYS 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1rw2 s THR 11 N 0.00 3.73 0.30 3.15 2.01 -1.26 -4.56 115.64 119.01 1rw2 s THR 11 Ca 0.00 0.85 0.00 0.00 0.31 0.00 0.00 61.69 62.85 1rw2 s THR 11 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1rw2 s THR 11 CO 0.00 -0.20 0.00 1.21 -0.69 0.00 0.00 174.62 174.94 1rw2 n GLU 12 N 7.37 0.00 -3.77 4.92 4.07 -1.26 -5.15 120.64 126.82 1rw2 n GLU 12 Ca 0.18 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.15 1rw2 n GLU 12 Cb 0.44 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.71 1rw2 n GLU 12 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 1rw2 s GLN 13 N -2.00 0.36 0.00 5.31 -2.07 -1.26 -5.09 119.66 114.91 1rw2 s GLN 13 Ca 0.00 0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.89 1rw2 s GLN 13 Cb 0.00 0.18 0.00 0.00 -1.09 0.00 0.00 33.01 32.10 1rw2 s GLN 13 CO 0.00 -0.05 0.00 0.41 -1.32 0.00 0.00 175.29 174.33 1rw2 n GLY 14 N 2.79 0.72 1.46 2.60 0.00 -1.26 -5.06 105.19 106.44 1rw2 n GLY 14 Ca -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1rw2 n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rw2 n GLY 15 N 0.00 0.55 3.57 -0.02 0.00 -1.26 -5.04 105.19 102.99 1rw2 n GLY 15 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1rw2 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rw2 s ALA 16 N -2.97 3.52 -0.23 4.61 0.00 -1.26 -4.93 121.76 120.50 1rw2 s ALA 16 Ca 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 1rw2 s ALA 16 Cb 0.00 -2.69 -0.11 0.00 0.00 0.00 0.00 23.12 20.32 1rw2 s ALA 16 CO 0.00 -0.82 -0.27 0.72 0.00 0.00 0.00 175.76 175.39 1rw2 n HIS 17 N 5.26 0.00 -0.90 0.00 8.25 -1.26 -5.02 115.22 121.54 1rw2 n HIS 17 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1rw2 n HIS 17 Cb 0.50 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.77 1rw2 n HIS 17 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1rw2 n PHE 18 N -3.80 -2.58 -2.45 4.41 3.01 -1.26 -4.97 117.46 109.81 1rw2 n PHE 18 Ca -0.44 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.59 1rw2 n PHE 18 Cb 0.85 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.30 1rw2 n PHE 18 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1rw2 s SER 19 N -1.00 6.53 0.02 4.37 0.15 -1.26 -5.01 113.70 117.50 1rw2 s SER 19 Ca 0.00 0.82 0.03 0.00 0.70 0.00 0.00 55.95 57.50 1rw2 s SER 19 Cb 0.00 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1rw2 s SER 19 CO 0.00 -1.28 -0.04 0.54 1.20 0.00 0.00 173.24 173.67 1rw2 s VAL 20 N 4.83 3.86 -0.10 4.45 0.11 -1.26 -5.12 120.40 127.17 1rw2 s VAL 20 Ca 0.55 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 1rw2 s VAL 20 Cb -0.12 -2.72 -0.02 0.00 -1.53 0.00 0.00 36.38 31.99 1rw2 s VAL 20 CO 0.29 0.34 -0.15 -0.55 -3.33 0.00 0.00 175.10 171.70 1rw2 s SER 21 N -1.63 3.92 0.15 3.54 0.15 -1.26 -5.01 113.70 113.56 1rw2 s SER 21 Ca 0.19 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.59 1rw2 s SER 21 Cb -0.11 -1.31 -0.10 0.00 -1.71 0.00 0.00 66.02 62.79 1rw2 s SER 21 CO 0.10 0.23 1.33 0.28 1.20 0.00 0.00 173.24 176.38 1rw2 h SER 22 N 6.22 0.09 -0.13 5.45 0.02 -2.00 -3.22 113.55 119.97 1rw2 h SER 22 Ca -0.32 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1rw2 h SER 22 Cb 1.19 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1rw2 h SER 22 CO 0.53 0.98 -0.05 0.25 -1.14 0.00 0.00 176.83 177.40 1rw2 h LEU 23 N 0.03 0.38 0.00 5.07 5.85 -2.06 -3.44 115.31 121.14 1rw2 h LEU 23 Ca -0.03 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1rw2 h LEU 23 Cb 1.65 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1rw2 h LEU 23 CO 0.13 0.49 0.00 0.00 -0.34 0.00 0.00 178.44 178.72 1rw2 n ALA 24 N -2.48 0.00 -2.78 1.25 0.00 -1.22 -4.58 120.51 110.70 1rw2 n ALA 24 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1rw2 n ALA 24 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.72 1rw2 n ALA 24 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rw2 n GLU 25 N 0.00 -3.66 0.07 0.00 2.13 -1.26 -4.63 120.64 113.29 1rw2 n GLU 25 Ca 0.00 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1rw2 n GLU 25 Cb 0.00 -5.52 0.00 0.00 0.27 0.00 0.00 31.44 26.19 1rw2 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rw2 n GLY 26 N -1.34 -0.99 0.03 8.31 0.00 -1.26 -4.98 105.19 104.97 1rw2 n GLY 26 Ca -0.14 0.22 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 1rw2 n GLY 26 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rw2 n SER 27 N -2.74 2.41 -4.64 1.61 2.88 -1.26 -4.95 113.62 106.94 1rw2 n SER 27 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1rw2 n SER 27 Cb 0.00 1.10 -0.04 0.00 -0.75 0.00 0.00 64.21 64.52 1rw2 n SER 27 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rw2 s VAL 28 N -2.49 4.75 0.23 2.46 1.01 -1.26 -5.03 120.40 120.07 1rw2 s VAL 28 Ca -0.05 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1rw2 s VAL 28 Cb 0.05 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1rw2 s VAL 28 CO 0.45 -0.19 0.10 0.42 0.00 0.00 0.00 175.10 175.88 1rw2 s THR 29 N 3.05 0.37 0.36 3.92 -4.23 -1.26 -4.41 115.64 113.44 1rw2 s THR 29 Ca 0.37 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 1rw2 s THR 29 Cb -0.15 -2.55 -0.06 0.00 1.34 0.00 0.00 72.50 71.08 1rw2 s THR 29 CO 0.09 -0.04 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.66 1rw2 s SER 30 N -3.25 3.92 0.01 3.99 0.01 -1.26 -5.08 113.70 112.04 1rw2 s SER 30 Ca 0.37 -1.17 -0.32 0.00 1.31 0.00 0.00 55.95 56.13 1rw2 s SER 30 Cb 0.07 -0.42 -0.11 0.00 0.21 0.00 0.00 66.02 65.78 1rw2 s SER 30 CO 0.12 -0.29 1.88 0.52 0.41 0.00 0.00 173.24 175.89 1rw2 n VAL 31 N -0.90 0.56 0.00 3.43 0.31 -1.26 -3.64 118.33 116.83 1rw2 n VAL 31 Ca -0.05 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1rw2 n VAL 31 Cb 0.64 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1rw2 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rw2 n GLY 32 N 4.34 -0.25 0.13 2.92 0.00 -1.26 -5.01 105.19 106.06 1rw2 n GLY 32 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1rw2 n GLY 32 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rw2 h SER 33 N 0.00 0.47 0.00 1.61 4.64 -2.01 -3.43 113.55 114.84 1rw2 h SER 33 Ca 0.00 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1rw2 h SER 33 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1rw2 h SER 33 CO 0.00 1.61 0.00 0.52 -0.87 0.00 0.00 176.83 178.09 1rw2 n VAL 34 N -3.49 0.00 -3.21 0.95 0.31 -1.26 -5.05 118.33 106.58 1rw2 n VAL 34 Ca -0.22 0.04 0.04 0.00 -0.01 0.00 0.00 64.34 64.20 1rw2 n VAL 34 Cb 1.06 -0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 33.71 1rw2 n VAL 34 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1rw2 s ASN 35 N -1.17 -0.48 0.07 4.52 3.04 -1.26 -5.01 114.94 114.65 1rw2 s ASN 35 Ca 0.00 0.40 0.28 0.00 0.04 0.00 0.00 52.86 53.58 1rw2 s ASN 35 Cb 0.00 1.44 1.09 0.00 -1.54 0.00 0.00 41.25 42.24 1rw2 s ASN 35 CO 0.00 -0.09 1.87 -0.81 -3.04 0.00 0.00 177.10 175.03 1rw2 n PRO 36 N 5.28 0.09 0.10 0.43 -0.04 -1.26 -3.15 135.00 136.45 1rw2 n PRO 36 Ca -0.07 0.08 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1rw2 n PRO 36 Cb 0.54 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 1rw2 n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rw2 h ALA 37 N 2.83 0.66 -0.79 0.55 0.00 -1.95 -3.32 119.26 117.24 1rw2 h ALA 37 Ca 0.00 -0.58 0.21 0.00 0.00 0.00 0.00 54.91 54.54 1rw2 h ALA 37 Cb 0.58 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1rw2 h ALA 37 CO 0.00 0.71 0.56 1.05 0.00 0.00 0.00 179.25 181.56 1rw2 h GLU 38 N 0.00 0.10 0.46 0.00 4.11 -1.96 0.37 114.58 117.66 1rw2 h GLU 38 Ca -0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 1rw2 h GLU 38 Cb 1.44 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1rw2 h GLU 38 CO 0.05 0.06 -0.22 -0.97 0.07 0.00 0.00 179.01 178.01 1rw2 h ASN 39 N 0.10 -0.52 -0.87 3.06 -1.24 -1.78 0.28 115.58 114.62 1rw2 h ASN 39 Ca 0.38 -0.01 0.14 0.00 0.71 0.00 0.00 56.30 57.52 1rw2 h ASN 39 Cb 1.37 0.13 -0.09 0.00 0.73 0.00 0.00 38.32 40.47 1rw2 h ASN 39 CO -0.04 -0.33 0.47 0.15 -1.29 0.00 0.00 177.43 176.38 1rw2 h PHE 40 N -0.66 0.84 -0.69 0.67 3.57 -1.20 0.39 116.94 119.87 1rw2 h PHE 40 Ca -0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1rw2 h PHE 40 Cb 0.49 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1rw2 h PHE 40 CO -0.03 0.24 0.45 0.00 -2.23 0.00 0.00 178.31 176.73 1rw2 h ARG 41 N 0.70 0.91 -0.18 1.11 3.08 -0.61 -0.94 114.38 118.44 1rw2 h ARG 41 Ca 0.46 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1rw2 h ARG 41 Cb 0.60 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1rw2 h ARG 41 CO -0.33 0.61 0.11 0.28 -1.07 0.00 0.00 179.97 179.57 1rw2 h VAL 42 N 0.93 1.07 -0.50 2.04 2.07 0.34 0.22 116.25 122.43 1rw2 h VAL 42 Ca 0.25 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1rw2 h VAL 42 Cb -0.09 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1rw2 h VAL 42 CO -0.05 0.07 0.22 -0.07 0.02 0.00 0.00 177.57 177.75 1rw2 h LEU 43 N 0.23 0.67 -1.46 2.57 4.07 -0.54 1.11 115.31 121.95 1rw2 h LEU 43 Ca 0.07 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 1rw2 h LEU 43 Cb 0.01 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1rw2 h LEU 43 CO -0.01 0.63 -0.19 -0.37 -1.08 0.00 0.00 178.44 177.42 1rw2 h VAL 44 N 0.66 1.17 0.00 1.22 -1.51 -0.99 -2.08 116.25 114.72 1rw2 h VAL 44 Ca 0.17 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1rw2 h VAL 44 Cb 0.15 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1rw2 h VAL 44 CO -0.02 0.24 -0.66 2.29 -1.23 0.00 0.00 177.57 178.19 1rw2 n LYS 45 N -4.26 0.02 -4.42 5.19 2.85 0.05 -4.85 118.16 112.73 1rw2 n LYS 45 Ca -0.02 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.94 1rw2 n LYS 45 Cb 0.28 -1.51 -0.05 0.00 -0.65 0.00 0.00 35.03 33.10 1rw2 n LYS 45 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1rw2 s GLN 46 N -3.01 2.22 0.00 -1.58 -1.52 0.38 -5.01 119.66 111.13 1rw2 s GLN 46 Ca 0.10 -2.24 0.28 0.00 -1.95 0.00 0.00 55.36 51.55 1rw2 s GLN 46 Cb 0.17 -1.76 1.45 0.00 -0.22 0.00 0.00 33.01 32.65 1rw2 s GLN 46 CO 0.75 -0.45 1.98 0.36 -0.25 0.00 0.00 175.29 177.69 1rw2 n LYS 47 N -1.45 0.44 0.00 2.91 0.00 -1.26 -4.34 118.16 114.45 1rw2 n LYS 47 Ca -0.12 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1rw2 n LYS 47 Cb 0.66 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 1rw2 n LYS 47 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1rw2 n LYS 48 N -1.27 0.00 -4.25 -1.58 4.76 -1.26 -4.88 118.16 109.69 1rw2 n LYS 48 Ca 0.14 0.32 -0.14 0.00 -2.87 0.00 0.00 58.31 55.76 1rw2 n LYS 48 Cb 0.22 -0.99 -0.10 0.00 -1.84 0.00 0.00 35.03 32.32 1rw2 n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rw2 s ALA 49 N -2.66 1.39 0.88 7.82 0.00 -1.22 -5.08 121.76 122.90 1rw2 s ALA 49 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.21 1rw2 s ALA 49 Cb 0.00 0.62 0.12 0.00 0.00 0.00 0.00 23.12 23.86 1rw2 s ALA 49 CO 0.00 -0.34 1.16 -1.54 0.00 0.00 0.00 175.76 175.04 1rw2 s SER 50 N -3.19 3.79 0.33 0.00 1.04 -1.26 -3.54 113.70 110.87 1rw2 s SER 50 Ca 0.26 0.88 0.23 0.00 0.48 0.00 0.00 55.95 57.79 1rw2 s SER 50 Cb 0.06 -1.41 1.20 0.00 0.10 0.00 0.00 66.02 65.97 1rw2 s SER 50 CO 0.05 -2.37 1.69 0.33 0.98 0.00 0.00 173.24 173.93 1rw2 n PHE 51 N -3.63 0.77 -0.08 5.02 -0.00 -1.26 -0.61 117.46 117.66 1rw2 n PHE 51 Ca 0.07 0.39 -0.14 0.00 -0.00 0.00 0.00 57.45 57.77 1rw2 n PHE 51 Cb 0.60 -1.13 -0.09 0.00 -0.00 0.00 0.00 39.48 38.86 1rw2 n PHE 51 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1rw2 h GLU 52 N 0.00 0.00 -0.42 -4.13 4.11 -1.98 -2.52 114.58 109.65 1rw2 h GLU 52 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1rw2 h GLU 52 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1rw2 h GLU 52 CO 0.00 0.75 -0.22 1.49 0.07 0.00 0.00 179.01 181.10 1rw2 h GLU 53 N -1.00 0.84 0.39 1.06 4.81 -1.85 0.20 114.58 119.04 1rw2 h GLU 53 Ca -0.14 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1rw2 h GLU 53 Cb 0.94 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1rw2 h GLU 53 CO -0.09 0.98 -0.19 0.00 -0.73 0.00 0.00 179.01 178.99 1rw2 h ALA 54 N 1.01 -0.52 -0.65 2.92 0.00 -1.03 -0.59 119.26 120.40 1rw2 h ALA 54 Ca 0.10 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1rw2 h ALA 54 Cb 0.76 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1rw2 h ALA 54 CO 0.06 -0.72 0.39 0.77 0.00 0.00 0.00 179.25 179.75 1rw2 h SER 55 N -0.67 0.64 -0.52 0.00 0.02 -1.40 -1.27 113.55 110.35 1rw2 h SER 55 Ca -0.05 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1rw2 h SER 55 Cb 0.48 -0.13 -0.11 0.00 0.14 0.00 0.00 62.40 62.79 1rw2 h SER 55 CO 0.09 0.44 -0.28 0.78 -1.14 0.00 0.00 176.83 176.72 1rw2 h ASN 56 N 0.77 -0.95 0.24 3.07 2.35 -0.33 0.69 115.58 121.42 1rw2 h ASN 56 Ca 0.27 0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 56.17 1rw2 h ASN 56 Cb 0.05 0.49 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1rw2 h ASN 56 CO -0.12 -0.28 -0.20 1.56 -1.65 0.00 0.00 177.43 176.74 1rw2 h GLN 57 N -0.15 0.00 0.56 0.81 4.20 -0.44 0.31 115.11 120.40 1rw2 h GLN 57 Ca 0.23 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 1rw2 h GLN 57 Cb 0.52 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1rw2 h GLN 57 CO -0.61 0.20 -0.27 1.25 -0.67 0.00 0.00 178.83 178.73 1rw2 h LEU 58 N 0.00 -0.64 -1.24 1.46 6.46 0.14 0.02 115.31 121.50 1rw2 h LEU 58 Ca -0.00 -0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.66 1rw2 h LEU 58 Cb 0.38 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1rw2 h LEU 58 CO 0.03 -0.26 -0.17 0.40 -0.62 0.00 0.00 178.44 177.82 1rw2 h ILE 59 N -1.10 1.21 -0.25 4.05 5.03 -0.44 -0.98 117.51 125.03 1rw2 h ILE 59 Ca -0.08 -0.96 0.00 0.00 -0.12 0.00 0.00 64.86 63.71 1rw2 h ILE 59 Cb 0.63 1.26 -0.01 0.00 -3.03 0.00 0.00 36.82 35.66 1rw2 h ILE 59 CO 0.13 0.30 0.16 0.78 -0.68 0.00 0.00 178.15 178.84 1rw2 h ASN 60 N 0.29 0.28 -0.56 1.72 2.35 -0.37 0.91 115.58 120.20 1rw2 h ASN 60 Ca 0.05 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1rw2 h ASN 60 Cb 0.47 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1rw2 h ASN 60 CO 0.03 0.20 0.27 -0.74 -1.65 0.00 0.00 177.43 175.55 1rw2 h HIS 61 N 0.34 0.83 0.00 1.19 -0.00 -0.52 0.16 115.15 117.14 1rw2 h HIS 61 Ca 0.10 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1rw2 h HIS 61 Cb -0.03 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.11 1rw2 h HIS 61 CO -0.06 0.62 -0.19 0.82 -0.00 0.00 0.00 177.93 179.12 1rw2 h ILE 62 N 0.84 0.63 -0.07 6.26 1.08 0.21 -1.83 117.51 124.62 1rw2 h ILE 62 Ca 0.21 -0.83 -0.24 0.00 -0.39 0.00 0.00 64.86 63.61 1rw2 h ILE 62 Cb 0.11 1.53 0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1rw2 h ILE 62 CO -0.03 0.18 -0.88 -0.33 -0.69 0.00 0.00 178.15 176.41 1rw2 h GLU 63 N 0.00 0.72 -0.34 2.37 5.08 0.35 0.28 114.58 123.04 1rw2 h GLU 63 Ca -0.00 -0.68 0.04 0.00 -1.00 0.00 0.00 59.36 57.72 1rw2 h GLU 63 Cb 0.52 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1rw2 h GLU 63 CO 0.02 1.27 0.12 1.96 -1.00 0.00 0.00 179.01 181.38 1rw2 h GLN 64 N 0.41 0.25 0.34 2.33 4.20 -0.55 0.61 115.11 122.71 1rw2 h GLN 64 Ca -0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1rw2 h GLN 64 Cb 1.53 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1rw2 h GLN 64 CO 0.18 0.17 -0.17 0.35 -0.67 0.00 0.00 178.83 178.69 1rw2 h PHE 65 N 0.26 -0.43 0.00 2.96 3.57 -1.31 -0.84 116.94 121.16 1rw2 h PHE 65 Ca 0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1rw2 h PHE 65 Cb 0.12 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1rw2 h PHE 65 CO -0.14 -0.23 0.19 -0.07 -2.23 0.00 0.00 178.31 175.84 1rw2 h LEU 66 N -0.52 0.00 0.23 0.59 3.38 0.27 1.21 115.31 120.47 1rw2 h LEU 66 Ca -0.05 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.60 1rw2 h LEU 66 Cb 0.39 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.18 1rw2 h LEU 66 CO 0.08 0.00 -1.44 -0.78 0.09 0.00 0.00 178.44 176.39 1rw2 h ASP 67 N 0.00 0.77 -2.64 -0.43 3.58 0.16 -3.46 116.42 114.40 1rw2 h ASP 67 Ca 0.00 -0.83 -0.26 0.00 0.42 0.00 0.00 57.03 56.36 1rw2 h ASP 67 Cb 0.39 -0.25 0.14 0.00 1.72 0.00 0.00 39.33 41.32 1rw2 h ASP 67 CO 0.00 1.65 0.02 1.07 -2.88 0.00 0.00 179.24 179.10 1rw2 n THR 68 N -3.68 0.00 0.20 2.25 5.66 0.42 -4.99 114.28 114.13 1rw2 n THR 68 Ca -0.15 -0.23 0.04 0.00 -3.05 0.00 0.00 64.05 60.65 1rw2 n THR 68 Cb 1.09 -1.02 0.05 0.00 -1.55 0.00 0.00 70.33 68.90 1rw2 n THR 68 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1rw2 n ASN 69 N -4.47 1.87 -4.75 1.09 3.02 -1.26 -4.98 115.26 105.78 1rw2 n ASN 69 Ca 0.10 -1.48 -0.40 0.00 -0.03 0.00 0.00 54.58 52.77 1rw2 n ASN 69 Cb 0.40 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 1rw2 n ASN 69 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1rw2 s GLU 70 N -0.71 4.86 -0.01 3.52 0.41 -1.26 -4.99 118.70 120.51 1rw2 s GLU 70 Ca 0.10 1.49 0.19 0.00 -0.41 0.00 0.00 54.97 56.35 1rw2 s GLU 70 Cb 0.07 -3.28 -0.25 0.00 -1.78 0.00 0.00 34.13 28.88 1rw2 s GLU 70 CO 0.09 0.51 0.66 0.25 -0.49 0.00 0.00 175.26 176.28 1rw2 n THR 71 N 1.52 0.00 -0.44 3.63 -2.24 -1.26 -4.36 114.28 111.13 1rw2 n THR 71 Ca -0.02 -0.22 0.36 0.00 -2.27 0.00 0.00 64.05 61.91 1rw2 n THR 71 Cb 0.47 0.60 0.67 0.00 -2.10 0.00 0.00 70.33 69.97 1rw2 n THR 71 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1rw2 h PRO 72 N 0.00 0.12 0.00 -0.78 0.11 -2.02 1.09 132.00 130.51 1rw2 h PRO 72 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1rw2 h PRO 72 Cb 0.64 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1rw2 h PRO 72 CO 0.00 0.08 -0.60 1.88 -0.21 0.00 0.00 178.00 179.15 1rw2 h TYR 73 N 0.12 0.00 -0.31 0.65 0.05 -1.96 -3.18 116.97 112.34 1rw2 h TYR 73 Ca 0.74 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.39 1rw2 h TYR 73 Cb 2.48 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 40.22 1rw2 h TYR 73 CO -0.00 0.00 -0.32 0.27 -1.05 0.00 0.00 178.16 177.05 1rw2 h PHE 74 N 0.00 0.93 0.05 4.88 -0.00 0.10 1.78 116.94 124.69 1rw2 h PHE 74 Ca 0.00 -0.28 -0.27 0.00 -0.00 0.00 0.00 57.97 57.42 1rw2 h PHE 74 Cb 0.78 -0.19 0.02 0.00 -0.00 0.00 0.00 35.95 36.55 1rw2 h PHE 74 CO 0.00 1.05 -1.12 0.00 -0.00 0.00 0.00 178.31 178.25 1rw2 h MET 75 N 0.53 0.59 0.00 6.09 -0.00 -1.70 -1.91 114.93 118.53 1rw2 h MET 75 Ca 0.05 -0.71 -0.02 0.00 -0.00 0.00 0.00 59.70 59.01 1rw2 h MET 75 Cb 0.90 0.22 -0.00 0.00 -0.00 0.00 0.00 31.60 32.72 1rw2 h MET 75 CO 0.08 1.30 -0.11 -0.22 -0.00 0.00 0.00 176.91 177.96 1rw2 h LYS 76 N 0.30 0.00 0.04 -0.10 3.64 -1.51 -1.04 116.57 117.90 1rw2 h LYS 76 Ca -0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1rw2 h LYS 76 Cb 1.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1rw2 h LYS 76 CO 0.21 0.11 -0.02 0.66 -2.27 0.00 0.00 179.45 178.14 1rw2 h SER 77 N 0.00 -0.05 -1.02 4.20 4.64 0.31 0.12 113.55 121.76 1rw2 h SER 77 Ca -0.00 -0.42 0.25 0.00 -0.47 0.00 0.00 61.79 61.15 1rw2 h SER 77 Cb 0.35 0.01 -0.12 0.00 -0.31 0.00 0.00 62.40 62.33 1rw2 h SER 77 CO 0.01 0.40 0.62 -0.29 -0.87 0.00 0.00 176.83 176.71 1rw2 h ILE 78 N -0.51 0.54 -0.52 0.95 6.09 -0.50 0.55 117.51 124.10 1rw2 h ILE 78 Ca -0.01 -0.19 -0.07 0.00 -1.37 0.00 0.00 64.86 63.23 1rw2 h ILE 78 Cb 0.46 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 37.68 1rw2 h ILE 78 CO 0.01 0.10 0.05 0.44 -3.07 0.00 0.00 178.15 175.68 1rw2 h ASP 79 N 0.54 0.86 -0.70 2.19 5.19 -0.77 -0.07 116.42 123.66 1rw2 h ASP 79 Ca 0.63 -0.28 0.03 0.00 -0.62 0.00 0.00 57.03 56.79 1rw2 h ASP 79 Cb 1.28 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 1rw2 h ASP 79 CO -0.43 0.92 0.44 0.00 -3.12 0.00 0.00 179.24 177.06 1rw2 h ILE 81 N 0.86 1.05 0.00 0.00 5.03 -0.51 0.24 117.51 124.18 1rw2 h ILE 81 Ca 0.28 -0.32 -0.02 0.00 -0.12 0.00 0.00 64.86 64.69 1rw2 h ILE 81 Cb 0.02 0.06 -0.00 0.00 -3.03 0.00 0.00 36.82 33.86 1rw2 h ILE 81 CO -0.11 0.17 -0.09 0.03 -0.68 0.00 0.00 178.15 177.47 1rw2 h ARG 82 N 0.92 0.00 -0.00 2.37 -0.00 0.11 0.17 114.38 117.95 1rw2 h ARG 82 Ca 0.34 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.82 1rw2 h ARG 82 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.09 1rw2 h ARG 82 CO -0.15 0.09 -0.01 0.00 0.00 0.00 0.00 179.97 179.90 1rw2 h ALA 83 N 1.91 0.00 0.00 0.04 0.00 0.31 -3.12 119.26 118.40 1rw2 h ALA 83 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1rw2 h ALA 83 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rw2 h ALA 83 CO 0.01 -0.17 -0.30 0.27 0.00 0.00 0.00 179.25 179.06 1rw2 h PHE 84 N -0.62 0.00 -0.02 0.00 -0.00 -1.05 -3.13 116.94 112.13 1rw2 h PHE 84 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.86 1rw2 h PHE 84 Cb 0.64 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.60 1rw2 h PHE 84 CO 0.15 0.00 -0.40 0.07 -0.00 0.00 0.00 178.31 178.13 1rw2 h ARG 85 N 0.00 0.31 0.07 6.09 0.11 -0.74 -2.91 114.38 117.31 1rw2 h ARG 85 Ca 0.00 -0.31 -0.00 0.00 0.10 0.00 0.00 59.98 59.77 1rw2 h ARG 85 Cb 0.78 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1rw2 h ARG 85 CO 0.00 0.99 -0.03 0.93 0.10 0.00 0.00 179.97 181.95 1rw2 h GLU 86 N -0.25 -0.09 -0.94 0.08 5.08 -1.66 -3.17 114.58 113.64 1rw2 h GLU 86 Ca -0.04 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.47 1rw2 h GLU 86 Cb 1.11 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 1rw2 h GLU 86 CO 0.08 0.40 0.55 0.93 -1.00 0.00 0.00 179.01 179.97 1rw2 h GLU 87 N -0.64 0.76 -0.87 2.33 4.39 -1.69 -0.32 114.58 118.55 1rw2 h GLU 87 Ca -0.01 -0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.72 1rw2 h GLU 87 Cb 0.53 -0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 1rw2 h GLU 87 CO 0.02 0.50 0.53 0.00 -1.16 0.00 0.00 179.01 178.90 1rw2 h ALA 88 N 1.57 1.22 -0.77 3.43 0.00 -1.53 0.47 119.26 123.65 1rw2 h ALA 88 Ca 0.51 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.52 1rw2 h ALA 88 Cb 0.67 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1rw2 h ALA 88 CO -0.33 0.22 0.51 0.97 0.00 0.00 0.00 179.25 180.62 1rw2 h ILE 89 N 0.93 0.95 0.00 0.00 -0.00 -1.02 0.15 117.51 118.51 1rw2 h ILE 89 Ca 0.39 -0.24 0.00 0.00 -0.00 0.00 0.00 64.86 65.01 1rw2 h ILE 89 Cb 0.26 0.18 0.00 0.00 -0.00 0.00 0.00 36.82 37.26 1rw2 h ILE 89 CO -0.20 0.13 -0.69 0.11 -0.00 0.00 0.00 178.15 177.50 1rw2 h LYS 90 N 0.70 0.00 -0.60 2.19 1.79 -0.94 -3.29 116.57 116.42 1rw2 h LYS 90 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1rw2 h LYS 90 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1rw2 h LYS 90 CO -0.13 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.43 1rw2 n PHE 91 N -2.65 0.80 -2.04 -1.35 3.01 0.15 -4.93 117.46 110.45 1rw2 n PHE 91 Ca 0.02 -0.40 -0.17 0.00 1.01 0.00 0.00 57.45 57.90 1rw2 n PHE 91 Cb 0.52 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.96 1rw2 n PHE 91 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1rw2 n SER 92 N 1.30 -4.84 -4.23 4.37 7.64 0.31 -4.93 113.62 113.24 1rw2 n SER 92 Ca 0.20 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.88 1rw2 n SER 92 Cb 0.52 -4.18 -0.06 0.00 -1.01 0.00 0.00 64.21 59.48 1rw2 n SER 92 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rw2 s GLU 93 N -4.40 2.91 -0.16 1.43 0.41 -0.41 -4.91 118.70 113.58 1rw2 s GLU 93 Ca 0.00 -2.14 -0.17 0.00 -0.41 0.00 0.00 54.97 52.24 1rw2 s GLU 93 Cb 0.00 -4.09 -0.15 0.00 -1.78 0.00 0.00 34.13 28.12 1rw2 s GLU 93 CO 0.00 -1.24 0.26 1.05 -0.49 0.00 0.00 175.26 174.84 1rw2 h GLU 94 N 7.99 0.00 -0.22 1.61 4.11 -1.84 -3.36 114.58 122.86 1rw2 h GLU 94 Ca -0.08 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.41 1rw2 h GLU 94 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1rw2 h GLU 94 CO 0.82 0.62 0.20 -0.56 0.07 0.00 0.00 179.01 180.16 1rw2 h GLN 95 N -1.00 0.00 0.30 1.06 3.07 -1.88 -2.42 115.11 114.24 1rw2 h GLN 95 Ca -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.62 1rw2 h GLN 95 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.37 1rw2 h GLN 95 CO -0.07 0.00 -0.28 -0.09 0.09 0.00 0.00 178.83 178.48 1rw2 h ARG 96 N 0.00 -0.59 -0.06 0.06 9.65 -1.96 0.23 114.38 121.71 1rw2 h ARG 96 Ca 0.11 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1rw2 h ARG 96 Cb 0.51 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1rw2 h ARG 96 CO -0.00 -0.39 0.04 0.35 2.80 0.00 0.00 179.97 182.77 1rw2 h PHE 97 N -0.61 0.07 0.00 2.20 3.57 -1.59 -0.21 116.94 120.38 1rw2 h PHE 97 Ca -0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1rw2 h PHE 97 Cb 0.55 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1rw2 h PHE 97 CO -0.17 0.05 -0.20 -2.95 -2.23 0.00 0.00 178.31 172.80 1rw2 h ASN 98 N 0.08 0.00 -0.01 0.41 -1.07 -1.49 0.20 115.58 113.70 1rw2 h ASN 98 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.38 1rw2 h ASN 98 Cb -0.01 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.24 1rw2 h ASN 98 CO -0.00 0.20 -0.03 -1.13 0.07 0.00 0.00 177.43 176.53 1rw2 h ASN 99 N 0.00 0.04 1.60 6.14 -0.00 0.09 -0.75 115.58 122.70 1rw2 h ASN 99 Ca -0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 56.30 55.62 1rw2 h ASN 99 Cb 0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.79 1rw2 h ASN 99 CO 0.03 0.71 0.00 -0.26 -0.00 0.00 0.00 177.43 177.91 1rw2 h PHE 100 N -0.62 0.00 0.15 0.67 0.04 -0.92 0.10 116.94 116.36 1rw2 h PHE 100 Ca -0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 1rw2 h PHE 100 Cb 0.71 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.88 1rw2 h PHE 100 CO 0.16 0.00 -1.17 1.25 -0.60 0.00 0.00 178.31 177.95 1rw2 h LEU 101 N 0.00 0.50 -0.60 1.54 5.85 -0.62 -0.27 115.31 121.70 1rw2 h LEU 101 Ca 0.00 -0.91 -0.05 0.00 0.84 0.00 0.00 57.88 57.76 1rw2 h LEU 101 Cb 0.80 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1rw2 h LEU 101 CO 0.00 1.54 -0.23 0.11 -0.34 0.00 0.00 178.44 179.52 1rw2 h LYS 102 N -0.25 0.00 0.07 1.25 1.79 -1.08 -1.54 116.57 116.81 1rw2 h LYS 102 Ca -0.23 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.12 1rw2 h LYS 102 Cb 1.79 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.44 1rw2 h LYS 102 CO 0.14 0.23 -0.58 0.00 -1.08 0.00 0.00 179.45 178.16 1rw2 h ALA 103 N 1.77 0.00 -0.75 3.86 0.00 -0.85 -0.82 119.26 122.47 1rw2 h ALA 103 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1rw2 h ALA 103 Cb 0.95 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1rw2 h ALA 103 CO 0.03 0.29 0.33 1.37 0.00 0.00 0.00 179.25 181.27 1rw2 h LEU 104 N -0.67 1.01 0.22 0.00 8.10 -1.05 0.26 115.31 123.19 1rw2 h LEU 104 Ca -0.12 -0.14 -0.01 0.00 0.11 0.00 0.00 57.88 57.73 1rw2 h LEU 104 Cb 1.37 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 41.33 1rw2 h LEU 104 CO 0.05 0.88 -0.11 -0.61 -4.11 0.00 0.00 178.44 174.54 1rw2 h GLN 105 N 1.08 -0.29 -0.94 0.17 5.75 -1.38 -1.07 115.11 118.43 1rw2 h GLN 105 Ca 0.26 0.02 0.25 0.00 -0.15 0.00 0.00 58.65 59.03 1rw2 h GLN 105 Cb 0.17 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.73 1rw2 h GLN 105 CO -0.03 0.09 0.66 1.05 -2.65 0.00 0.00 178.83 177.95 1rw2 h GLU 106 N -0.80 0.15 -0.30 1.69 4.11 -1.06 0.57 114.58 118.95 1rw2 h GLU 106 Ca -0.03 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 1rw2 h GLU 106 Cb 0.51 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1rw2 h GLU 106 CO 0.05 0.10 -0.04 -0.22 0.07 0.00 0.00 179.01 178.97 1rw2 h LYS 107 N 0.16 0.56 -0.35 1.06 3.64 -0.64 -1.49 116.57 119.52 1rw2 h LYS 107 Ca 0.47 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1rw2 h LYS 107 Cb 1.60 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1rw2 h LYS 107 CO -0.09 0.74 0.23 -0.39 -2.27 0.00 0.00 179.45 177.67 1rw2 h VAL 108 N 0.34 1.01 0.16 2.00 -1.51 0.14 -0.58 116.25 117.81 1rw2 h VAL 108 Ca 0.08 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 1rw2 h VAL 108 Cb 0.51 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1rw2 h VAL 108 CO 0.02 0.06 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.02 1rw2 h GLU 109 N 0.35 -0.20 -0.74 5.19 5.08 -1.00 -3.28 114.58 119.97 1rw2 h GLU 109 Ca 0.14 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.66 1rw2 h GLU 109 Cb 0.14 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.33 1rw2 h GLU 109 CO -0.03 0.24 0.26 0.82 -1.00 0.00 0.00 179.01 179.29 1rw2 h ILE 110 N -0.82 0.61 -2.74 3.13 5.03 -0.96 -3.42 117.51 118.32 1rw2 h ILE 110 Ca -0.02 -0.13 0.00 0.00 -0.12 0.00 0.00 64.86 64.59 1rw2 h ILE 110 Cb 0.53 0.19 0.00 0.00 -3.03 0.00 0.00 36.82 34.52 1rw2 h ILE 110 CO 0.04 0.07 0.00 0.29 -0.68 0.00 0.00 178.15 177.86 1rw2 n LYS 111 N -5.06 3.37 0.00 2.37 5.02 -0.25 -5.11 118.16 118.50 1rw2 n LYS 111 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1rw2 n LYS 111 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1rw2 n LYS 111 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1rw2 n GLN 112 N 0.00 1.00 -1.37 1.97 3.00 -1.25 -4.79 117.38 115.94 1rw2 n GLN 112 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1rw2 n GLN 112 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.19 1rw2 n GLN 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1rw2 n LEU 113 N 0.00 -0.89 -0.04 1.08 7.99 -1.26 -4.52 117.00 119.35 1rw2 n LEU 113 Ca 0.00 0.31 0.21 0.00 -0.01 0.00 0.00 56.01 56.52 1rw2 n LEU 113 Cb 0.00 -2.01 0.67 0.00 -0.11 0.00 0.00 43.42 41.97 1rw2 n LEU 113 CO 0.00 -0.70 1.20 0.78 -1.51 0.00 0.00 177.39 177.15 1rw2 h ASN 114 N 0.00 0.05 -0.46 -1.43 -0.26 -1.87 0.85 115.58 112.46 1rw2 h ASN 114 Ca -0.26 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.53 1rw2 h ASN 114 Cb 0.86 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 38.08 1rw2 h ASN 114 CO 0.38 0.02 0.21 0.45 -1.06 0.00 0.00 177.43 177.44 1rw2 h HIS 115 N 0.05 0.38 -0.39 1.19 3.86 -1.98 0.23 115.15 118.50 1rw2 h HIS 115 Ca 0.29 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.59 1rw2 h HIS 115 Cb 1.07 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 29.37 1rw2 h HIS 115 CO -0.00 0.18 -0.04 0.35 0.86 0.00 0.00 177.93 179.28 1rw2 h PHE 116 N 0.42 -0.10 -0.98 2.45 3.57 -1.22 0.18 116.94 121.26 1rw2 h PHE 116 Ca 0.20 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.84 1rw2 h PHE 116 Cb 0.14 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 1rw2 h PHE 116 CO -0.12 -0.12 0.61 2.35 -2.23 0.00 0.00 178.31 178.81 1rw2 h TRP 117 N 0.06 1.12 0.01 0.41 2.91 -1.00 -1.81 115.95 117.64 1rw2 h TRP 117 Ca 0.19 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.27 1rw2 h TRP 117 Cb 0.28 -0.35 -0.04 0.00 -0.51 0.00 0.00 29.16 28.54 1rw2 h TRP 117 CO -0.30 0.47 -0.19 0.93 -1.03 0.00 0.00 178.44 178.33 1rw2 h GLU 118 N 1.00 -0.30 -0.42 2.65 4.39 0.24 -0.92 114.58 121.22 1rw2 h GLU 118 Ca 0.47 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.16 1rw2 h GLU 118 Cb 0.41 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1rw2 h GLU 118 CO -0.24 -0.20 0.12 -0.84 -1.16 0.00 0.00 179.01 176.69 1rw2 h ILE 119 N -0.31 1.18 -0.18 3.13 3.07 -0.62 -0.32 117.51 123.46 1rw2 h ILE 119 Ca 0.05 -0.61 -0.05 0.00 1.55 0.00 0.00 64.86 65.80 1rw2 h ILE 119 Cb 0.38 0.73 -0.01 0.00 -0.27 0.00 0.00 36.82 37.64 1rw2 h ILE 119 CO -0.17 0.23 -0.12 -0.37 -1.05 0.00 0.00 178.15 176.67 1rw2 h VAL 120 N 0.60 1.18 -0.14 0.16 -1.51 -0.54 1.09 116.25 117.10 1rw2 h VAL 120 Ca 0.14 -0.81 -0.15 0.00 -1.23 0.00 0.00 66.70 64.65 1rw2 h VAL 120 Cb 0.19 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 1rw2 h VAL 120 CO -0.01 0.25 -0.56 -0.37 -1.23 0.00 0.00 177.57 175.66 1rw2 h VAL 121 N 0.27 1.34 0.00 7.19 -1.51 0.10 1.38 116.25 125.03 1rw2 h VAL 121 Ca 0.05 -1.85 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 1rw2 h VAL 121 Cb 0.38 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1rw2 h VAL 121 CO 0.02 0.56 -0.04 -0.61 -1.23 0.00 0.00 177.57 176.27 1rw2 h GLN 122 N 0.32 0.00 -0.00 5.19 4.15 -0.09 -3.21 115.11 121.47 1rw2 h GLN 122 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rw2 h GLN 122 Cb 1.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1rw2 h GLN 122 CO 0.10 0.00 -0.29 -0.25 -1.93 0.00 0.00 178.83 176.45 1rw2 n ASP 123 N -2.39 0.75 -3.16 -0.69 8.00 0.37 -5.05 116.55 114.38 1rw2 n ASP 123 Ca 0.05 -0.87 -0.09 0.00 0.71 0.00 0.00 54.79 54.59 1rw2 n ASP 123 Cb 0.45 0.75 0.01 0.00 -0.02 0.00 0.00 41.12 42.30 1rw2 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rw2 n GLY 124 N 1.03 -1.16 2.45 0.44 0.00 0.46 -4.98 105.19 103.42 1rw2 n GLY 124 Ca 0.03 0.75 -0.23 0.00 0.00 0.00 0.00 46.02 46.56 1rw2 n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rw2 n ILE 125 N -1.41 1.11 -3.95 -0.61 2.08 -0.45 -5.03 119.36 111.11 1rw2 n ILE 125 Ca -0.03 -4.88 -0.09 0.00 0.56 0.00 0.00 62.75 58.32 1rw2 n ILE 125 Cb 0.53 -1.23 -0.08 0.00 -0.75 0.00 0.00 39.64 38.11 1rw2 n ILE 125 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1rw2 s THR 126 N -2.80 0.12 0.14 1.39 2.01 -1.26 -4.98 115.64 110.27 1rw2 s THR 126 Ca 0.42 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 61.02 1rw2 s THR 126 Cb 0.26 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1rw2 s THR 126 CO -0.09 -0.56 0.00 0.00 -0.69 0.00 0.00 174.62 173.28 1rw2 n LEU 127 N -0.09 -0.25 -4.52 4.42 -0.00 -1.26 -4.68 117.00 110.62 1rw2 n LEU 127 Ca -0.11 0.58 -0.42 0.00 -0.00 0.00 0.00 56.01 56.05 1rw2 n LEU 127 Cb 0.63 -2.33 -0.08 0.00 -0.00 0.00 0.00 43.42 41.64 1rw2 n LEU 127 CO 0.25 -0.80 0.21 -0.63 -0.00 0.00 0.00 177.39 176.41 1rw2 s ILE 128 N -3.34 5.00 -0.92 1.47 -1.09 -1.26 -4.96 121.20 116.10 1rw2 s ILE 128 Ca 0.00 0.00 -0.26 0.00 -2.23 0.00 0.00 60.65 58.16 1rw2 s ILE 128 Cb 0.00 -4.04 -0.21 0.00 -1.58 0.00 0.00 42.46 36.63 1rw2 s ILE 128 CO 0.00 -0.38 1.96 0.35 -1.23 0.00 0.00 174.94 175.64 1rw2 n THR 129 N 5.53 0.75 0.00 2.92 -2.24 -1.26 -2.75 114.28 117.23 1rw2 n THR 129 Ca -0.05 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1rw2 n THR 129 Cb 0.48 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 1rw2 n THR 129 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1rw2 n LYS 130 N 8.05 0.00 0.00 -0.78 2.85 -1.26 -4.60 118.16 122.42 1rw2 n LYS 130 Ca 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 1rw2 n LYS 130 Cb 0.45 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 1rw2 n LYS 130 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1rw2 n GLU 131 N 0.00 0.00 -2.35 -1.58 0.28 -1.11 -4.64 120.64 111.24 1rw2 n GLU 131 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 1rw2 n GLU 131 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 1rw2 n GLU 131 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1rw2 n GLU 132 N 0.00 -1.72 0.00 3.44 1.02 -1.25 -4.96 120.64 117.18 1rw2 n GLU 132 Ca 0.00 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 1rw2 n GLU 132 Cb 0.00 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 25.78 1rw2 n GLU 132 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rw2 n ALA 133 N -1.83 0.00 -0.01 0.62 0.00 -1.26 -4.37 120.51 113.66 1rw2 n ALA 133 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1rw2 n ALA 133 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1rw2 n ALA 133 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rw2 n SER 134 N 0.00 0.67 0.00 0.00 3.41 -1.26 -4.72 113.62 111.73 1rw2 n SER 134 Ca 0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1rw2 n SER 134 Cb 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1rw2 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rw2 n GLY 135 N 0.31 -0.73 3.49 5.00 0.00 -1.26 -5.06 105.19 106.94 1rw2 n GLY 135 Ca 0.00 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.51 1rw2 n GLY 135 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rw2 n SER 136 N -0.17 -7.17 -0.36 1.61 2.88 -1.26 -4.55 113.62 104.60 1rw2 n SER 136 Ca 0.00 0.92 0.06 0.00 -1.33 0.00 0.00 58.87 58.51 1rw2 n SER 136 Cb 0.00 -2.58 0.02 0.00 -0.75 0.00 0.00 64.21 60.91 1rw2 n SER 136 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1rw2 n SER 137 N -3.57 1.64 -4.79 -3.46 2.88 -1.26 -5.01 113.62 100.04 1rw2 n SER 137 Ca 0.01 -1.32 -0.34 0.00 -1.33 0.00 0.00 58.87 55.89 1rw2 n SER 137 Cb 0.39 0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 64.06 1rw2 n SER 137 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rw2 s VAL 138 N -1.20 3.68 0.56 2.46 1.01 -1.26 -5.06 120.40 120.58 1rw2 s VAL 138 Ca 0.11 0.96 0.06 0.00 0.00 0.00 0.00 61.98 63.12 1rw2 s VAL 138 Cb 0.09 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 33.13 1rw2 s VAL 138 CO 0.21 -0.31 0.49 0.28 0.00 0.00 0.00 175.10 175.77 1rw2 s THR 139 N -2.09 1.72 -0.55 3.92 -1.32 -1.26 -4.53 115.64 111.52 1rw2 s THR 139 Ca 0.67 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 1rw2 s THR 139 Cb -0.18 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1rw2 s THR 139 CO 0.26 0.00 0.75 0.00 -2.21 0.00 0.00 174.62 173.42 1rw2 n ALA 140 N -1.88 0.54 -0.34 11.08 0.00 -1.26 -3.53 120.51 125.12 1rw2 n ALA 140 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1rw2 n ALA 140 Cb 0.64 -0.53 0.08 0.00 0.00 0.00 0.00 19.45 19.64 1rw2 n ALA 140 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rw2 h GLU 141 N 0.00 -0.02 -0.71 0.00 5.08 -1.94 1.78 114.58 118.78 1rw2 h GLU 141 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1rw2 h GLU 141 Cb 0.45 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1rw2 h GLU 141 CO 0.00 -0.01 0.40 0.93 -1.00 0.00 0.00 179.01 179.33 1rw2 h GLU 142 N -0.02 0.70 0.00 2.33 4.39 -1.94 0.37 114.58 120.41 1rw2 h GLU 142 Ca 0.39 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1rw2 h GLU 142 Cb 0.64 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1rw2 h GLU 142 CO -0.95 0.46 0.00 0.00 -1.16 0.00 0.00 179.01 177.36 1rw2 n ALA 143 N -2.36 1.79 0.02 3.43 0.00 0.39 -0.21 120.51 123.58 1rw2 n ALA 143 Ca 0.10 0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 1rw2 n ALA 143 Cb 0.20 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.13 1rw2 n ALA 143 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1rw2 h LYS 144 N 0.00 0.26 0.00 0.00 2.10 0.63 -3.37 116.57 116.19 1rw2 h LYS 144 Ca 0.00 -0.41 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1rw2 h LYS 144 Cb 0.41 0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1rw2 h LYS 144 CO 0.00 1.18 -0.86 1.63 -2.00 0.00 0.00 179.45 179.40 1rw2 n LYS 145 N -4.22 0.21 -0.38 0.07 4.76 -0.65 -4.21 118.16 113.74 1rw2 n LYS 145 Ca -0.13 0.01 0.30 0.00 -2.87 0.00 0.00 58.31 55.63 1rw2 n LYS 145 Cb 0.74 -1.58 0.57 0.00 -1.84 0.00 0.00 35.03 32.92 1rw2 n LYS 145 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1rw2 h PHE 146 N 0.00 0.72 -0.03 2.13 -0.00 -0.76 -3.21 116.94 115.80 1rw2 h PHE 146 Ca 0.00 0.03 -0.16 0.00 -0.00 0.00 0.00 57.97 57.84 1rw2 h PHE 146 Cb 0.67 -0.18 -0.17 0.00 -0.00 0.00 0.00 35.95 36.26 1rw2 h PHE 146 CO 0.00 -0.21 -0.38 1.47 -0.00 0.00 0.00 178.31 179.19 1rw2 n LEU 147 N -4.90 -0.91 -4.79 2.10 -0.00 -1.26 -5.05 117.00 102.19 1rw2 n LEU 147 Ca 0.34 -2.56 -0.35 0.00 -0.00 0.00 0.00 56.01 53.44 1rw2 n LEU 147 Cb 1.20 0.07 -0.03 0.00 -0.00 0.00 0.00 43.42 44.66 1rw2 n LEU 147 CO 0.14 1.50 0.73 0.00 -0.00 0.00 0.00 177.39 179.76 1rw2 s ALA 148 N -0.17 2.91 -0.10 1.47 0.00 -1.21 -4.75 121.76 119.90 1rw2 s ALA 148 Ca 0.08 0.66 -0.25 0.00 0.00 0.00 0.00 51.96 52.45 1rw2 s ALA 148 Cb 0.23 -3.27 -0.28 0.00 0.00 0.00 0.00 23.12 19.80 1rw2 s ALA 148 CO -0.07 -0.34 0.79 -1.00 0.00 0.00 0.00 175.76 175.14 1rw2 h PRO 149 N 1.77 0.14 -7.12 0.00 0.14 -1.93 -3.47 132.00 121.52 1rw2 h PRO 149 Ca -0.49 -0.23 -0.44 0.00 0.14 0.00 0.00 66.00 64.98 1rw2 h PRO 149 Cb 1.22 0.09 0.22 0.00 0.14 0.00 0.00 31.00 32.67 1rw2 h PRO 149 CO 0.60 1.11 -0.01 0.36 0.14 0.00 0.00 178.00 180.19 1rw2 n LYS 150 N -4.37 -2.54 -3.95 0.86 2.85 -1.26 -5.03 118.16 104.72 1rw2 n LYS 150 Ca -0.13 -0.71 -0.28 0.00 -1.05 0.00 0.00 58.31 56.13 1rw2 n LYS 150 Cb 0.65 -2.17 -0.17 0.00 -0.65 0.00 0.00 35.03 32.70 1rw2 n LYS 150 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rw2 s ASP 151 N -2.40 2.45 0.00 -5.58 1.11 -1.26 -5.15 116.67 105.85 1rw2 s ASP 151 Ca 0.69 -0.42 0.14 0.00 0.18 0.00 0.00 52.55 53.14 1rw2 s ASP 151 Cb -0.26 -0.98 0.81 0.00 1.07 0.00 0.00 42.92 43.56 1rw2 s ASP 151 CO 0.65 -0.10 1.23 0.29 1.18 0.00 0.00 175.17 178.42