#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rjh n THR 65 N 0.00 0.29 -1.68 4.37 -1.04 -1.26 -1.04 114.28 113.93 1rjh n THR 65 Ca 0.00 0.07 -0.44 0.00 -2.04 0.00 0.00 64.05 61.64 1rjh n THR 65 Cb 0.00 -0.75 -0.04 0.00 -1.82 0.00 0.00 70.33 67.72 1rjh n THR 65 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1rjh n GLN 66 N -1.20 2.60 -3.35 -2.82 0.00 -1.26 -4.53 117.38 106.81 1rjh n GLN 66 Ca 0.11 0.95 -0.42 0.00 -0.00 0.00 0.00 57.00 57.64 1rjh n GLN 66 Cb 0.13 -2.84 -0.09 0.00 0.00 0.00 0.00 30.24 27.44 1rjh n GLN 66 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1rjh s THR 67 N 3.64 5.12 0.33 1.69 -4.23 -1.26 -4.09 115.64 116.83 1rjh s THR 67 Ca 0.88 -0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 61.29 1rjh s THR 67 Cb -0.54 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 69.38 1rjh s THR 67 CO 0.43 -0.22 0.47 -1.59 -0.54 0.00 0.00 174.62 173.16 1rjh s LYS 68 N 2.11 1.84 0.77 3.99 0.00 -1.18 -4.72 119.74 122.56 1rjh s LYS 68 Ca 0.13 -1.68 -0.12 0.00 0.00 0.00 0.00 55.97 54.30 1rjh s LYS 68 Cb -0.17 0.44 0.05 0.00 0.00 0.00 0.00 37.83 38.16 1rjh s LYS 68 CO 0.13 -0.76 1.11 0.95 0.00 0.00 0.00 175.35 176.77 1rjh s THR 69 N -3.21 3.02 0.29 3.79 -4.23 -1.26 -3.15 115.64 110.90 1rjh s THR 69 Ca 0.30 0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 61.12 1rjh s THR 69 Cb -0.00 -3.20 0.27 0.00 1.34 0.00 0.00 72.50 70.90 1rjh s THR 69 CO 0.18 -0.43 1.95 0.15 -0.54 0.00 0.00 174.62 175.93 1rjh h PHE 70 N -0.95 1.07 0.30 3.99 3.57 -1.53 0.34 116.94 123.73 1rjh h PHE 70 Ca -0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1rjh h PHE 70 Cb 1.27 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1rjh h PHE 70 CO 0.45 0.64 -0.16 1.25 -2.23 0.00 0.00 178.31 178.26 1rjh h HIS 71 N 1.12 -0.41 -0.63 0.41 2.76 -1.93 -0.56 115.15 115.91 1rjh h HIS 71 Ca 0.34 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.46 1rjh h HIS 71 Cb -0.03 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 1rjh h HIS 71 CO -0.00 -0.25 0.22 0.93 -1.30 0.00 0.00 177.93 177.53 1rjh h GLU 72 N -0.42 0.94 -0.73 5.26 5.08 -1.83 -0.82 114.58 122.06 1rjh h GLU 72 Ca -0.04 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1rjh h GLU 72 Cb 0.33 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1rjh h GLU 72 CO 0.06 0.79 0.42 0.00 -1.00 0.00 0.00 179.01 179.28 1rjh h ALA 73 N 1.32 0.98 0.65 3.43 0.00 -0.00 0.29 119.26 125.93 1rjh h ALA 73 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1rjh h ALA 73 Cb 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1rjh h ALA 73 CO -0.01 0.12 -0.31 0.77 0.00 0.00 0.00 179.25 179.82 1rjh h SER 74 N 0.78 -0.73 -0.71 0.00 0.02 -0.59 -2.14 113.55 110.17 1rjh h SER 74 Ca 0.32 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.40 1rjh h SER 74 Cb 0.18 0.19 -0.08 0.00 0.14 0.00 0.00 62.40 62.83 1rjh h SER 74 CO -0.18 -0.35 0.31 -0.08 -1.14 0.00 0.00 176.83 175.40 1rjh h GLU 75 N -1.21 0.49 -0.28 3.45 4.57 -0.98 -1.54 114.58 119.08 1rjh h GLU 75 Ca -0.09 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 57.92 1rjh h GLU 75 Cb 0.68 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1rjh h GLU 75 CO 0.15 0.33 -0.36 0.22 -1.18 0.00 0.00 179.01 178.16 1rjh h ASP 76 N 0.51 0.81 -0.06 1.04 3.58 -0.50 -2.97 116.42 118.84 1rjh h ASP 76 Ca 0.37 -0.50 -0.03 0.00 0.42 0.00 0.00 57.03 57.30 1rjh h ASP 76 Cb 0.48 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1rjh h ASP 76 CO -0.33 1.14 -0.02 0.00 -2.88 0.00 0.00 179.24 177.15 1rjh h ILE 78 N 0.23 1.11 0.00 0.00 5.03 -1.13 0.16 117.51 122.90 1rjh h ILE 78 Ca 0.05 -0.29 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1rjh h ILE 78 Cb 0.20 0.19 0.00 0.00 -3.03 0.00 0.00 36.82 34.18 1rjh h ILE 78 CO 0.01 0.15 -0.91 -1.54 -0.68 0.00 0.00 178.15 175.18 1rjh n SER 79 N -4.46 0.63 0.07 1.72 3.41 -0.46 -3.03 113.62 111.51 1rjh n SER 79 Ca 0.09 -0.15 0.02 0.00 -0.26 0.00 0.00 58.87 58.57 1rjh n SER 79 Cb 0.12 0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 64.65 1rjh n SER 79 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1rjh h ARG 80 N 0.00 0.00 0.00 4.33 2.47 -0.68 -3.46 114.38 117.04 1rjh h ARG 80 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1rjh h ARG 80 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1rjh h ARG 80 CO 0.00 0.29 0.00 0.41 0.56 0.00 0.00 179.97 181.23 1rjh n GLY 81 N 1.32 0.12 0.00 0.04 0.00 -0.59 -4.85 105.19 101.24 1rjh n GLY 81 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1rjh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rjh n GLY 82 N -1.09 2.94 3.20 -0.02 0.00 0.46 -4.44 105.19 106.23 1rjh n GLY 82 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1rjh n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rjh s THR 83 N 0.00 0.13 0.24 2.61 -4.23 -1.16 -4.06 115.64 109.18 1rjh s THR 83 Ca 0.00 -1.09 -0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1rjh s THR 83 Cb 0.00 -1.20 -0.07 0.00 1.34 0.00 0.00 72.50 72.57 1rjh s THR 83 CO 0.00 -0.60 0.56 -0.22 -0.54 0.00 0.00 174.62 173.82 1rjh s LEU 84 N -2.61 4.14 -0.26 4.79 0.20 -1.26 -0.59 118.68 123.09 1rjh s LEU 84 Ca 0.02 0.91 -0.28 0.00 0.69 0.00 0.00 54.13 55.46 1rjh s LEU 84 Cb 0.03 -3.68 -0.05 0.00 -0.43 0.00 0.00 46.19 42.06 1rjh s LEU 84 CO -0.09 -0.10 2.20 -0.44 -0.29 0.00 0.00 176.35 177.63 1rjh s SER 85 N -2.49 5.39 -0.35 3.68 0.01 -0.99 -4.72 113.70 114.23 1rjh s SER 85 Ca 0.47 1.75 -0.03 0.00 1.31 0.00 0.00 55.95 59.45 1rjh s SER 85 Cb -0.11 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.68 1rjh s SER 85 CO 0.23 -2.03 0.10 0.42 0.41 0.00 0.00 173.24 172.36 1rjh s THR 86 N 8.56 3.25 0.14 1.44 -4.23 -1.26 -4.33 115.64 119.21 1rjh s THR 86 Ca 0.98 -1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 59.59 1rjh s THR 86 Cb -0.30 -3.01 -0.07 0.00 1.34 0.00 0.00 72.50 70.46 1rjh s THR 86 CO 0.34 -0.35 1.01 -2.16 -0.54 0.00 0.00 174.62 172.92 1rjh s PRO 87 N 1.24 4.67 -0.08 3.99 0.04 -1.26 -4.94 135.00 138.65 1rjh s PRO 87 Ca 0.01 1.55 0.12 0.00 0.04 0.00 0.00 61.00 62.72 1rjh s PRO 87 Cb -0.21 -3.34 -0.18 0.00 0.04 0.00 0.00 34.50 30.82 1rjh s PRO 87 CO -0.02 0.17 0.14 1.04 0.04 0.00 0.00 177.00 178.38 1rjh n GLN 88 N 2.60 1.34 -4.23 4.56 1.13 -1.26 -4.90 117.38 116.62 1rjh n GLN 88 Ca 0.02 -0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 54.90 1rjh n GLN 88 Cb 0.48 -1.32 -0.10 0.00 0.11 0.00 0.00 30.24 29.41 1rjh n GLN 88 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1rjh s THR 89 N -2.55 0.50 0.55 5.09 2.01 -1.26 -3.05 115.64 116.92 1rjh s THR 89 Ca -0.06 -1.97 0.25 0.00 0.31 0.00 0.00 61.69 60.23 1rjh s THR 89 Cb 0.06 -2.21 0.36 0.00 0.01 0.00 0.00 72.50 70.72 1rjh s THR 89 CO 0.53 -0.37 2.05 1.23 -0.69 0.00 0.00 174.62 177.38 1rjh h GLY 90 N 2.67 0.00 0.94 4.40 0.00 -1.96 -1.26 103.07 107.87 1rjh h GLY 90 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1rjh h GLY 90 CO 0.61 0.00 -0.00 1.48 0.00 0.00 0.00 176.54 178.63 1rjh h SER 91 N 0.00 -0.01 -0.25 0.19 4.64 -1.99 -0.01 113.55 116.13 1rjh h SER 91 Ca 0.15 -0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.24 1rjh h SER 91 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1rjh h SER 91 CO -0.00 0.06 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.19 1rjh h GLU 92 N -0.07 0.83 -0.19 4.77 3.07 -1.75 -1.96 114.58 119.28 1rjh h GLU 92 Ca -0.00 -0.50 0.01 0.00 -0.50 0.00 0.00 59.36 58.37 1rjh h GLU 92 Cb 0.06 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1rjh h GLU 92 CO 0.00 1.13 0.10 -0.97 -1.40 0.00 0.00 179.01 177.87 1rjh h ASN 93 N 0.65 0.16 0.18 1.42 -1.24 -1.12 -0.11 115.58 115.53 1rjh h ASN 93 Ca 0.03 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.88 1rjh h ASN 93 Cb 1.09 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.10 1rjh h ASN 93 CO 0.11 0.12 -0.61 -0.78 -1.29 0.00 0.00 177.43 174.99 1rjh h ASP 94 N 0.22 0.48 0.06 1.15 3.58 -1.00 -2.56 116.42 118.35 1rjh h ASP 94 Ca 0.07 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 1rjh h ASP 94 Cb 0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1rjh h ASP 94 CO -0.04 0.97 -0.11 0.00 -2.88 0.00 0.00 179.24 177.18 1rjh h ALA 95 N 1.03 1.67 -0.40 -0.78 0.00 -1.00 -1.66 119.26 118.12 1rjh h ALA 95 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1rjh h ALA 95 Cb 1.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1rjh h ALA 95 CO 0.11 0.25 0.22 1.25 0.00 0.00 0.00 179.25 181.08 1rjh h LEU 96 N 0.12 0.50 -0.93 0.00 7.12 -0.60 -1.47 115.31 120.05 1rjh h LEU 96 Ca 0.03 -0.08 0.01 0.00 0.13 0.00 0.00 57.88 57.96 1rjh h LEU 96 Cb 0.27 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.23 1rjh h LEU 96 CO 0.02 0.44 0.62 1.88 -0.13 0.00 0.00 178.44 181.26 1rjh h TYR 97 N 0.52 1.17 -0.54 1.25 -1.99 -1.26 0.35 116.97 116.47 1rjh h TYR 97 Ca 0.14 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.91 1rjh h TYR 97 Cb 0.05 -0.40 -0.03 0.00 2.00 0.00 0.00 36.73 38.35 1rjh h TYR 97 CO -0.03 0.73 0.36 0.93 -0.00 0.00 0.00 178.16 180.15 1rjh h GLU 98 N 1.26 0.71 -0.01 4.88 4.39 -0.79 0.21 114.58 125.23 1rjh h GLU 98 Ca 0.34 -0.04 -0.26 0.00 0.34 0.00 0.00 59.36 59.74 1rjh h GLU 98 Cb -0.14 -0.16 0.02 0.00 -0.10 0.00 0.00 28.75 28.37 1rjh h GLU 98 CO -0.08 0.47 -1.03 -0.92 -1.16 0.00 0.00 179.01 176.29 1rjh h TYR 99 N 0.73 1.02 -0.36 4.33 3.20 -0.97 -2.96 116.97 121.96 1rjh h TYR 99 Ca 0.20 -0.55 -0.12 0.00 3.14 0.00 0.00 58.73 61.40 1rjh h TYR 99 Cb -0.08 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1rjh h TYR 99 CO -0.04 1.39 -0.25 1.37 -1.64 0.00 0.00 178.16 178.98 1rjh h LEU 100 N 0.39 0.74 0.00 2.82 8.10 -0.72 -0.75 115.31 125.90 1rjh h LEU 100 Ca -0.12 -0.28 0.00 0.00 0.11 0.00 0.00 57.88 57.59 1rjh h LEU 100 Cb 1.68 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 41.69 1rjh h LEU 100 CO 0.20 0.97 0.00 0.54 -4.11 0.00 0.00 178.44 176.04 1rjh n ARG 101 N -4.10 0.07 -0.08 0.17 1.74 0.72 0.75 116.66 115.93 1rjh n ARG 101 Ca -0.00 0.22 0.07 0.00 -0.77 0.00 0.00 57.85 57.37 1rjh n ARG 101 Cb 0.44 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.50 1rjh n ARG 101 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1rjh n GLN 102 N -1.43 1.86 0.15 5.56 6.02 -0.38 -4.59 117.38 124.56 1rjh n GLN 102 Ca 0.05 -2.31 0.00 0.00 -0.01 0.00 0.00 57.00 54.72 1rjh n GLN 102 Cb 0.15 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1rjh n GLN 102 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1rjh n SER 103 N -1.10 -1.96 0.08 1.08 7.64 -0.62 -4.93 113.62 113.81 1rjh n SER 103 Ca 0.12 0.55 -0.14 0.00 1.01 0.00 0.00 58.87 60.41 1rjh n SER 103 Cb 0.55 1.96 -0.06 0.00 -1.01 0.00 0.00 64.21 65.65 1rjh n SER 103 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1rjh h VAL 104 N 0.00 1.42 0.00 0.44 2.07 -1.18 -3.49 116.25 115.51 1rjh h VAL 104 Ca 0.00 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 64.94 1rjh h VAL 104 Cb 0.00 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1rjh h VAL 104 CO 0.00 0.76 0.00 0.61 0.02 0.00 0.00 177.57 178.96 1rjh n GLY 105 N 1.07 0.73 0.00 2.17 0.00 0.23 -4.89 105.19 104.51 1rjh n GLY 105 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1rjh n GLY 105 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rjh n ASN 106 N 0.00 0.00 -1.73 1.61 4.05 -1.25 -3.91 115.26 114.03 1rjh n ASN 106 Ca 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.93 1rjh n ASN 106 Cb 0.00 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.03 1rjh n ASN 106 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1rjh n GLU 107 N 0.00 1.49 -3.98 1.20 1.02 -1.26 -1.47 120.64 117.63 1rjh n GLU 107 Ca 0.00 -0.95 -0.37 0.00 -0.02 0.00 0.00 57.16 55.82 1rjh n GLU 107 Cb 0.00 -1.37 -0.07 0.00 -0.02 0.00 0.00 31.44 29.98 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rjh s ALA 108 N -1.11 3.75 -0.24 0.62 0.00 -1.26 -4.84 121.76 118.68 1rjh s ALA 108 Ca 0.19 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 1rjh s ALA 108 Cb 0.15 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1rjh s ALA 108 CO -0.00 0.61 0.18 -1.21 0.00 0.00 0.00 175.76 175.34 1rjh s GLU 109 N -0.97 4.06 0.03 0.00 8.01 -1.26 -2.09 118.70 126.48 1rjh s GLU 109 Ca 0.14 -0.24 0.06 0.00 0.01 0.00 0.00 54.97 54.95 1rjh s GLU 109 Cb -0.12 -3.56 -0.02 0.00 -4.31 0.00 0.00 34.13 26.13 1rjh s GLU 109 CO 0.04 0.02 -0.19 0.42 0.01 0.00 0.00 175.26 175.56 1rjh s ILE 110 N 1.17 1.48 0.55 -1.63 1.09 0.10 -3.51 121.20 120.44 1rjh s ILE 110 Ca 0.08 -1.04 -0.19 0.00 -1.10 0.00 0.00 60.65 58.41 1rjh s ILE 110 Cb -0.14 -1.28 -0.05 0.00 -1.06 0.00 0.00 42.46 39.93 1rjh s ILE 110 CO 0.06 0.21 1.11 0.26 -0.10 0.00 0.00 174.94 176.48 1rjh s TRP 111 N -0.71 2.72 -2.31 3.97 0.23 -1.26 0.36 118.94 121.94 1rjh s TRP 111 Ca 0.06 1.55 0.22 0.00 -2.03 0.00 0.00 56.10 55.90 1rjh s TRP 111 Cb -0.08 -3.24 0.52 0.00 0.03 0.00 0.00 33.47 30.70 1rjh s TRP 111 CO 0.01 -1.47 1.45 1.28 0.96 0.00 0.00 176.95 179.17 1rjh n LEU 112 N -1.41 3.14 -0.93 2.99 4.77 -1.17 -4.80 117.00 119.59 1rjh n LEU 112 Ca 0.11 -1.41 -0.12 0.00 -0.03 0.00 0.00 56.01 54.55 1rjh n LEU 112 Cb 0.51 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1rjh n LEU 112 CO 0.43 0.71 -0.12 0.61 -1.33 0.00 0.00 177.39 177.69 1rjh n GLY 113 N 1.45 1.20 3.54 -0.72 0.00 -1.26 -4.33 105.19 105.06 1rjh n GLY 113 Ca 0.19 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1rjh n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rjh s LEU 114 N -2.76 3.25 -0.04 0.99 1.02 -1.26 -1.33 118.68 118.55 1rjh s LEU 114 Ca 0.00 -0.07 0.06 0.00 0.02 0.00 0.00 54.13 54.14 1rjh s LEU 114 Cb 0.00 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 1rjh s LEU 114 CO 0.00 0.25 -0.22 0.21 0.02 0.00 0.00 176.35 176.61 1rjh s ASN 115 N -0.14 2.70 -0.11 2.29 3.84 0.14 -3.72 114.94 119.93 1rjh s ASN 115 Ca 0.03 -0.43 0.03 0.00 0.21 0.00 0.00 52.86 52.69 1rjh s ASN 115 Cb -0.13 -0.56 -0.00 0.00 -0.55 0.00 0.00 41.25 40.01 1rjh s ASN 115 CO 0.03 0.24 -0.21 -0.62 -2.79 0.00 0.00 177.10 173.74 1rjh s ASP 116 N -0.27 3.31 -0.02 -4.21 2.15 -1.26 -1.95 116.67 114.43 1rjh s ASP 116 Ca 0.02 -0.51 0.03 0.00 0.43 0.00 0.00 52.55 52.51 1rjh s ASP 116 Cb -0.11 -1.46 -0.04 0.00 -0.30 0.00 0.00 42.92 41.00 1rjh s ASP 116 CO 0.01 0.15 0.04 0.80 -0.17 0.00 0.00 175.17 176.00 1rjh n MET 117 N 3.62 1.59 -0.41 4.34 0.00 -1.26 -4.67 117.12 120.34 1rjh n MET 117 Ca -0.19 -0.02 0.08 0.00 -0.00 0.00 0.00 57.70 57.57 1rjh n MET 117 Cb 0.53 -1.08 0.26 0.00 0.00 0.00 0.00 33.22 32.93 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rjh n ALA 118 N -1.83 2.72 -3.40 -5.12 0.00 -1.26 -4.94 120.51 106.68 1rjh n ALA 118 Ca -0.02 -1.61 -0.19 0.00 0.00 0.00 0.00 53.44 51.61 1rjh n ALA 118 Cb 0.31 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 19.10 1rjh n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rjh n ALA 119 N 0.51 -1.29 -2.56 0.00 0.00 -1.26 -5.01 120.51 110.91 1rjh n ALA 119 Ca 0.20 0.25 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 1rjh n ALA 119 Cb 0.72 -4.18 -0.06 0.00 0.00 0.00 0.00 19.45 15.93 1rjh n ALA 119 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1rjh s GLU 120 N -5.90 2.45 0.08 0.00 -6.30 -1.26 -5.02 118.70 102.76 1rjh s GLU 120 Ca 0.38 -1.45 0.24 0.00 -2.50 0.00 0.00 54.97 51.64 1rjh s GLU 120 Cb -0.17 -2.25 0.28 0.00 0.00 0.00 0.00 34.13 32.00 1rjh s GLU 120 CO 0.63 0.17 1.25 0.41 0.02 0.00 0.00 175.26 177.74 1rjh n GLY 121 N -1.15 -1.33 3.44 -1.50 0.00 -1.26 -4.48 105.19 98.91 1rjh n GLY 121 Ca -0.04 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 1rjh n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rjh n THR 122 N -1.99 4.26 -2.20 2.61 -2.24 -1.26 -4.96 114.28 108.51 1rjh n THR 122 Ca 0.03 -4.72 -0.37 0.00 -2.27 0.00 0.00 64.05 56.72 1rjh n THR 122 Cb 0.42 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.19 1rjh n THR 122 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1rjh s TRP 123 N 1.47 2.74 -0.13 4.78 0.52 -1.26 -4.93 118.94 122.13 1rjh s TRP 123 Ca 0.43 1.52 -0.04 0.00 0.02 0.00 0.00 56.10 58.03 1rjh s TRP 123 Cb -0.02 -3.40 -0.03 0.00 -1.15 0.00 0.00 33.47 28.86 1rjh s TRP 123 CO 0.00 -1.70 0.00 0.08 0.02 0.00 0.00 176.95 175.36 1rjh s VAL 124 N -1.58 4.29 0.82 4.03 1.01 -0.82 -3.59 120.40 124.55 1rjh s VAL 124 Ca 0.68 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1rjh s VAL 124 Cb -0.29 -2.86 0.10 0.00 0.00 0.00 0.00 36.38 33.34 1rjh s VAL 124 CO 0.34 0.54 1.17 1.51 0.00 0.00 0.00 175.10 178.66 1rjh s ASP 125 N -0.21 4.25 0.46 3.32 -4.77 0.48 0.24 116.67 120.44 1rjh s ASP 125 Ca 0.05 0.55 0.17 0.00 -3.30 0.00 0.00 52.55 50.02 1rjh s ASP 125 Cb -0.12 -0.97 1.14 0.00 -1.09 0.00 0.00 42.92 41.88 1rjh s ASP 125 CO 0.02 -2.03 1.98 0.00 0.70 0.00 0.00 175.17 175.85 1rjh h MET 126 N -1.07 0.28 0.00 2.11 -0.00 -1.54 -2.10 114.93 112.61 1rjh h MET 126 Ca -0.45 -0.02 -0.08 0.00 -0.00 0.00 0.00 59.70 59.16 1rjh h MET 126 Cb 1.30 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 32.83 1rjh h MET 126 CO 0.57 0.18 -0.70 1.79 -0.00 0.00 0.00 176.91 178.76 1rjh h THR 127 N 0.28 0.42 0.00 -0.10 1.35 -1.93 -3.47 112.91 109.47 1rjh h THR 127 Ca 0.27 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1rjh h THR 127 Cb 0.68 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1rjh h THR 127 CO -0.06 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1rjh n GLY 128 N 1.23 1.83 3.73 5.82 0.00 -0.79 -5.13 105.19 111.87 1rjh n GLY 128 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1rjh n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rjh s ALA 129 N -2.00 3.38 0.03 4.61 0.00 -1.26 -4.87 121.76 121.65 1rjh s ALA 129 Ca 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.70 1rjh s ALA 129 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1rjh s ALA 129 CO 0.00 0.50 -0.02 -0.98 0.00 0.00 0.00 175.76 175.26 1rjh s ARG 130 N -3.01 2.63 0.54 0.00 1.70 -1.26 -0.39 118.95 119.17 1rjh s ARG 130 Ca 0.29 -0.72 -0.05 0.00 -0.47 0.00 0.00 55.73 54.78 1rjh s ARG 130 Cb -0.10 -2.58 -0.01 0.00 -0.57 0.00 0.00 34.95 31.70 1rjh s ARG 130 CO 0.21 0.59 0.84 0.96 -1.08 0.00 0.00 175.30 176.81 1rjh s ILE 131 N -1.14 4.07 -0.05 4.99 -0.00 -1.24 -5.00 121.20 122.83 1rjh s ILE 131 Ca 0.21 -0.00 0.07 0.00 -0.00 0.00 0.00 60.65 60.93 1rjh s ILE 131 Cb -0.11 -3.58 0.10 0.00 -0.00 0.00 0.00 42.46 38.87 1rjh s ILE 131 CO 0.12 -0.56 1.04 0.00 -0.00 0.00 0.00 174.94 175.54 1rjh n ALA 132 N -2.42 2.07 -3.71 2.27 0.00 -1.22 -4.90 120.51 112.60 1rjh n ALA 132 Ca 0.03 -1.58 -0.18 0.00 0.00 0.00 0.00 53.44 51.71 1rjh n ALA 132 Cb 0.57 -0.15 -0.17 0.00 0.00 0.00 0.00 19.45 19.70 1rjh n ALA 132 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1rjh s TYR 133 N -1.64 0.13 -0.13 0.00 5.04 -1.17 -5.02 117.35 114.56 1rjh s TYR 133 Ca 0.12 0.16 -0.04 0.00 -2.44 0.00 0.00 57.07 54.86 1rjh s TYR 133 Cb 0.10 -0.42 0.06 0.00 0.35 0.00 0.00 41.96 42.05 1rjh s TYR 133 CO 0.01 -0.16 0.17 -1.59 -1.34 0.00 0.00 175.55 172.63 1rjh s LYS 134 N 1.67 0.08 -0.23 4.97 -2.85 -1.26 -4.85 119.74 117.27 1rjh s LYS 134 Ca -0.01 0.36 0.02 0.00 -1.00 0.00 0.00 55.97 55.34 1rjh s LYS 134 Cb -0.13 -0.77 0.05 0.00 -2.06 0.00 0.00 37.83 34.92 1rjh s LYS 134 CO -0.03 -0.46 -0.13 0.54 0.10 0.00 0.00 175.35 175.37 1rjh s ASN 135 N 2.28 4.00 -0.15 0.03 4.22 -1.26 -5.09 114.94 118.96 1rjh s ASN 135 Ca 0.04 -1.15 -0.01 0.00 -2.14 0.00 0.00 52.86 49.60 1rjh s ASN 135 Cb -0.14 -1.51 -0.02 0.00 1.28 0.00 0.00 41.25 40.87 1rjh s ASN 135 CO -0.08 -0.13 -0.10 0.26 -2.04 0.00 0.00 177.10 175.01 1rjh s TRP 136 N 1.18 2.87 -0.17 1.54 0.52 -1.26 -0.40 118.94 123.21 1rjh s TRP 136 Ca -0.04 -0.64 -0.20 0.00 0.02 0.00 0.00 56.10 55.24 1rjh s TRP 136 Cb -0.18 -1.91 -0.22 0.00 -1.15 0.00 0.00 33.47 30.01 1rjh s TRP 136 CO -0.08 -0.24 0.36 1.49 0.02 0.00 0.00 176.95 178.51 1rjh h GLU 137 N 6.93 0.08 -1.76 4.98 4.22 -1.89 -3.38 114.58 123.76 1rjh h GLU 137 Ca -0.29 -0.13 -0.14 0.00 0.08 0.00 0.00 59.36 58.88 1rjh h GLU 137 Cb 1.20 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 1rjh h GLU 137 CO 0.58 1.06 0.18 0.25 -2.18 0.00 0.00 179.01 178.90 1rjh n THR 138 N -4.24 2.29 -1.62 0.32 -2.24 -1.26 -4.88 114.28 102.65 1rjh n THR 138 Ca -0.28 -0.97 -0.38 0.00 -2.27 0.00 0.00 64.05 60.15 1rjh n THR 138 Cb 0.74 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.54 1rjh n THR 138 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rjh s GLU 139 N -0.77 2.38 -0.45 -0.78 2.12 -1.26 -4.91 118.70 115.03 1rjh s GLU 139 Ca 0.13 1.46 -0.23 0.00 0.36 0.00 0.00 54.97 56.69 1rjh s GLU 139 Cb 0.10 -4.52 0.03 0.00 0.26 0.00 0.00 34.13 30.00 1rjh s GLU 139 CO -0.00 -2.97 0.79 -1.50 -0.54 0.00 0.00 175.26 171.04 1rjh s ILE 140 N 11.04 4.64 -0.14 -3.70 2.07 -1.26 -4.89 121.20 128.97 1rjh s ILE 140 Ca 0.95 0.44 0.19 0.00 -1.41 0.00 0.00 60.65 60.82 1rjh s ILE 140 Cb -0.20 -4.33 -0.16 0.00 0.13 0.00 0.00 42.46 37.90 1rjh s ILE 140 CO 0.27 -0.72 0.70 0.35 -1.91 0.00 0.00 174.94 173.64 1rjh n THR 141 N 6.15 0.88 -4.46 4.00 -2.24 -1.26 -4.84 114.28 112.51 1rjh n THR 141 Ca 0.02 -0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 1rjh n THR 141 Cb 0.48 -0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 68.06 1rjh n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rjh s ALA 142 N -3.07 1.42 -0.56 6.98 0.00 -1.26 -5.10 121.76 120.17 1rjh s ALA 142 Ca -0.04 -0.54 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 1rjh s ALA 142 Cb 0.09 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1rjh s ALA 142 CO 0.83 -0.02 1.08 -0.65 0.00 0.00 0.00 175.76 177.00 1rjh s GLN 143 N 0.92 3.44 0.23 0.00 -0.21 -1.26 -4.90 119.66 117.87 1rjh s GLN 143 Ca -0.09 0.04 0.12 0.00 0.02 0.00 0.00 55.36 55.45 1rjh s GLN 143 Cb -0.15 -4.03 0.08 0.00 1.00 0.00 0.00 33.01 29.91 1rjh s GLN 143 CO 0.00 -1.59 1.44 -1.00 -2.12 0.00 0.00 175.29 172.03 1rjh h PRO 144 N 9.43 0.00 0.12 2.91 0.13 -1.98 -3.30 132.00 139.31 1rjh h PRO 144 Ca -0.25 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.53 1rjh h PRO 144 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1rjh h PRO 144 CO 1.14 0.69 -1.90 0.38 -0.23 0.00 0.00 178.00 178.09 1rjh h ASP 145 N 0.00 0.39 0.00 1.44 2.03 -1.97 -3.49 116.42 114.83 1rjh h ASP 145 Ca -0.01 -0.81 0.00 0.00 -0.73 0.00 0.00 57.03 55.49 1rjh h ASP 145 Cb 1.43 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1rjh h ASP 145 CO 0.09 1.71 0.00 0.61 -1.03 0.00 0.00 179.24 180.62 1rjh n GLY 146 N 1.90 0.90 0.00 7.15 0.00 -1.24 -4.92 105.19 108.98 1rjh n GLY 146 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1rjh n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rjh n GLY 147 N 0.00 0.00 3.58 -0.02 0.00 -1.26 -5.07 105.19 102.41 1rjh n GLY 147 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1rjh n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rjh s LYS 148 N 0.00 3.59 -0.13 1.61 2.36 -1.26 -5.01 119.74 120.89 1rjh s LYS 148 Ca 0.00 0.28 -0.01 0.00 -2.55 0.00 0.00 55.97 53.69 1rjh s LYS 148 Cb 0.00 -3.93 -0.02 0.00 -1.05 0.00 0.00 37.83 32.83 1rjh s LYS 148 CO 0.00 -1.29 -0.09 0.95 1.55 0.00 0.00 175.35 176.47 1rjh s THR 149 N 4.01 3.48 0.03 3.43 -4.23 -1.26 -5.05 115.64 116.05 1rjh s THR 149 Ca 0.41 -0.52 -0.10 0.00 -1.18 0.00 0.00 61.69 60.30 1rjh s THR 149 Cb -0.09 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.22 1rjh s THR 149 CO 0.28 0.53 0.35 -1.61 -0.54 0.00 0.00 174.62 173.63 1rjh s GLU 150 N 0.14 3.73 0.23 3.99 0.41 -1.26 -5.10 118.70 120.84 1rjh s GLU 150 Ca -0.04 0.14 0.10 0.00 -0.41 0.00 0.00 54.97 54.77 1rjh s GLU 150 Cb -0.14 -3.08 -0.05 0.00 -1.78 0.00 0.00 34.13 29.08 1rjh s GLU 150 CO 0.04 0.63 -0.19 -0.80 -0.49 0.00 0.00 175.26 174.45 1rjh s ASN 151 N -1.54 3.17 -0.08 -0.19 0.02 -1.26 -4.97 114.94 110.08 1rjh s ASN 151 Ca 0.28 -0.99 -0.06 0.00 -1.02 0.00 0.00 52.86 51.08 1rjh s ASN 151 Cb -0.14 -0.23 0.02 0.00 0.02 0.00 0.00 41.25 40.92 1rjh s ASN 151 CO 0.16 -0.02 0.12 0.00 0.02 0.00 0.00 177.10 177.37 1rjh s ALA 153 N -0.30 3.14 -0.00 0.00 0.00 -1.24 -4.25 121.76 119.10 1rjh s ALA 153 Ca -0.13 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1rjh s ALA 153 Cb 0.01 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1rjh s ALA 153 CO 0.36 -0.07 -0.18 0.54 0.00 0.00 0.00 175.76 176.41 1rjh s VAL 154 N -1.64 1.46 -0.21 0.00 0.11 0.30 -3.03 120.40 117.39 1rjh s VAL 154 Ca 0.55 -0.86 -0.18 0.00 -2.93 0.00 0.00 61.98 58.56 1rjh s VAL 154 Cb -0.21 -1.23 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 1rjh s VAL 154 CO 0.26 0.36 0.52 -0.22 -3.33 0.00 0.00 175.10 172.69 1rjh s LEU 155 N -0.58 4.13 -0.23 2.54 0.20 0.16 -0.14 118.68 124.76 1rjh s LEU 155 Ca 0.07 0.66 -0.05 0.00 0.69 0.00 0.00 54.13 55.49 1rjh s LEU 155 Cb -0.07 -2.71 -0.02 0.00 -0.43 0.00 0.00 46.19 42.96 1rjh s LEU 155 CO -0.00 -0.20 0.01 -0.55 -0.29 0.00 0.00 176.35 175.32 1rjh s SER 156 N 1.20 4.73 -0.07 3.68 0.15 -1.25 -0.72 113.70 121.43 1rjh s SER 156 Ca 0.24 -0.28 -0.21 0.00 0.70 0.00 0.00 55.95 56.40 1rjh s SER 156 Cb -0.15 -1.83 -0.17 0.00 -1.71 0.00 0.00 66.02 62.16 1rjh s SER 156 CO 0.09 -0.01 0.83 1.23 1.20 0.00 0.00 173.24 176.58 1rjh h GLY 157 N 8.02 -0.15 -1.03 9.45 0.00 -1.51 -3.29 103.07 114.55 1rjh h GLY 157 Ca -0.39 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1rjh h GLY 157 CO 0.59 -0.06 -0.08 0.00 0.00 0.00 0.00 176.54 177.00 1rjh n ALA 158 N -2.57 2.69 0.05 3.60 0.00 -0.55 -3.59 120.51 120.14 1rjh n ALA 158 Ca -0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.71 1rjh n ALA 158 Cb 0.28 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.78 1rjh n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rjh h ALA 159 N 4.37 0.60 0.00 0.00 0.00 -1.87 -3.46 119.26 118.91 1rjh h ALA 159 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1rjh h ALA 159 Cb 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1rjh h ALA 159 CO 0.00 0.75 0.00 -1.71 0.00 0.00 0.00 179.25 178.29 1rjh n ASN 160 N -3.85 0.00 0.00 0.00 2.85 -1.26 -4.98 115.26 108.02 1rjh n ASN 160 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1rjh n ASN 160 Cb 0.70 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.72 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rjh n GLY 161 N -0.04 1.36 3.57 8.20 0.00 -1.24 -5.10 105.19 111.95 1rjh n GLY 161 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1rjh n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rjh s LYS 162 N -2.14 1.94 0.10 1.61 -0.14 -1.26 -5.06 119.74 114.79 1rjh s LYS 162 Ca 0.00 -2.17 -0.24 0.00 -1.36 0.00 0.00 55.97 52.20 1rjh s LYS 162 Cb 0.00 -0.96 -0.07 0.00 -1.68 0.00 0.00 37.83 35.12 1rjh s LYS 162 CO 0.00 -0.36 0.72 -1.58 -0.76 0.00 0.00 175.35 173.37 1rjh s TRP 163 N -3.11 3.82 0.37 3.18 0.51 0.46 -3.80 118.94 120.38 1rjh s TRP 163 Ca 0.23 1.49 0.04 0.00 -2.12 0.00 0.00 56.10 55.74 1rjh s TRP 163 Cb 0.04 -2.72 -0.06 0.00 -0.81 0.00 0.00 33.47 29.93 1rjh s TRP 163 CO 0.12 0.45 0.05 -0.06 -0.51 0.00 0.00 176.95 177.00 1rjh s PHE 164 N -0.76 2.08 0.12 -1.98 0.40 0.80 -3.24 117.98 115.39 1rjh s PHE 164 Ca 0.35 -0.92 0.09 0.00 -0.60 0.00 0.00 56.93 55.85 1rjh s PHE 164 Cb -0.21 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1rjh s PHE 164 CO 0.23 0.10 -0.19 0.16 0.70 0.00 0.00 175.22 176.22 1rjh s ASP 165 N -3.59 3.79 0.18 1.36 -4.77 -1.26 -0.54 116.67 111.84 1rjh s ASP 165 Ca 0.32 -0.59 -0.04 0.00 -3.30 0.00 0.00 52.55 48.94 1rjh s ASP 165 Cb 0.08 -0.49 0.01 0.00 -1.09 0.00 0.00 42.92 41.43 1rjh s ASP 165 CO 0.15 0.18 0.31 1.17 0.70 0.00 0.00 175.17 177.67 1rjh n LYS 166 N 0.80 0.44 -2.40 2.11 4.81 -1.26 -4.87 118.16 117.78 1rjh n LYS 166 Ca -0.16 -1.27 -0.42 0.00 -0.87 0.00 0.00 58.31 55.59 1rjh n LYS 166 Cb 0.53 1.35 -0.03 0.00 0.02 0.00 0.00 35.03 36.90 1rjh n LYS 166 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1rjh s ARG 167 N -2.25 4.37 0.62 1.64 1.81 -1.26 -4.20 118.95 119.67 1rjh s ARG 167 Ca 0.12 1.76 0.36 0.00 -1.72 0.00 0.00 55.73 56.25 1rjh s ARG 167 Cb -0.01 -3.48 2.07 0.00 -0.45 0.00 0.00 34.95 33.07 1rjh s ARG 167 CO 0.08 -0.41 2.30 0.00 -0.68 0.00 0.00 175.30 176.60 1rjh n ARG 169 N -3.51 4.39 -2.75 0.00 1.74 -1.26 -1.59 116.66 113.67 1rjh n ARG 169 Ca -0.03 -3.03 -0.40 0.00 -0.77 0.00 0.00 57.85 53.62 1rjh n ARG 169 Cb 0.09 -2.11 -0.05 0.00 -1.02 0.00 0.00 32.46 29.37 1rjh n ARG 169 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1rjh s ASP 170 N -0.82 7.56 -0.62 0.55 2.15 0.18 -4.72 116.67 120.95 1rjh s ASP 170 Ca 0.53 1.86 -0.20 0.00 0.43 0.00 0.00 52.55 55.17 1rjh s ASP 170 Cb 0.38 -2.59 0.10 0.00 -0.30 0.00 0.00 42.92 40.50 1rjh s ASP 170 CO 0.20 0.06 0.78 -1.10 -0.17 0.00 0.00 175.17 174.94 1rjh s GLN 171 N -0.64 3.09 0.24 4.34 -0.21 -1.26 -4.15 119.66 121.07 1rjh s GLN 171 Ca 0.43 -1.24 0.05 0.00 0.02 0.00 0.00 55.36 54.63 1rjh s GLN 171 Cb -0.25 -4.28 -0.05 0.00 1.00 0.00 0.00 33.01 29.43 1rjh s GLN 171 CO 0.31 -1.62 -0.05 -0.48 -2.12 0.00 0.00 175.29 171.34 1rjh s LEU 172 N 2.98 2.36 1.34 2.90 0.05 -1.19 -4.60 118.68 122.53 1rjh s LEU 172 Ca 0.15 -1.17 -0.21 0.00 0.05 0.00 0.00 54.13 52.94 1rjh s LEU 172 Cb -0.22 -0.44 0.34 0.00 -2.05 0.00 0.00 46.19 43.82 1rjh s LEU 172 CO 0.06 -0.40 1.00 -2.16 -0.55 0.00 0.00 176.35 174.30 1rjh s PRO 173 N -3.78 -2.29 0.30 1.48 0.04 -1.23 -3.08 135.00 126.44 1rjh s PRO 173 Ca 0.27 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.27 1rjh s PRO 173 Cb 0.04 -1.46 0.01 0.00 0.04 0.00 0.00 34.50 33.13 1rjh s PRO 173 CO 0.09 -4.45 0.55 1.52 0.04 0.00 0.00 177.00 174.75 1rjh s TYR 174 N -2.55 0.50 -0.07 0.56 1.13 -0.20 -4.03 117.35 112.69 1rjh s TYR 174 Ca 0.70 -0.88 0.01 0.00 -1.41 0.00 0.00 57.07 55.48 1rjh s TYR 174 Cb -0.12 0.26 0.02 0.00 -1.10 0.00 0.00 41.96 41.02 1rjh s TYR 174 CO 0.57 -1.16 -0.07 0.42 -2.51 0.00 0.00 175.55 172.80 1rjh s ILE 175 N -3.40 0.83 0.06 -3.49 1.09 -1.26 -4.46 121.20 110.56 1rjh s ILE 175 Ca 0.23 -0.26 0.01 0.00 -1.10 0.00 0.00 60.65 59.53 1rjh s ILE 175 Cb -0.02 -0.82 -0.04 0.00 -1.06 0.00 0.00 42.46 40.52 1rjh s ILE 175 CO 0.13 0.30 0.15 0.00 -0.10 0.00 0.00 174.94 175.42 1rjh s GLN 177 N -2.38 3.55 0.30 0.00 2.00 0.24 -4.78 119.66 118.58 1rjh s GLN 177 Ca 0.32 -0.57 0.02 0.00 -2.00 0.00 0.00 55.36 53.13 1rjh s GLN 177 Cb -0.13 -2.91 -0.05 0.00 0.80 0.00 0.00 33.01 30.72 1rjh s GLN 177 CO 0.24 0.10 0.09 -0.59 -0.50 0.00 0.00 175.29 174.64 1rjh s PHE 178 N 0.71 1.70 0.00 1.67 -0.12 -1.26 -2.98 117.98 117.70 1rjh s PHE 178 Ca -0.02 -1.13 0.00 0.00 -0.05 0.00 0.00 56.93 55.72 1rjh s PHE 178 Cb -0.15 -1.04 0.00 0.00 -0.63 0.00 0.00 43.02 41.20 1rjh s PHE 178 CO 0.02 -0.24 0.00 0.41 -0.05 0.00 0.00 175.22 175.36 1rjh n GLY 179 N -0.58 1.83 4.84 1.99 0.00 -1.26 -4.74 105.19 107.27 1rjh n GLY 179 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1rjh n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rjh n ILE 180 N 0.00 0.00 -1.10 -0.61 -5.35 -1.26 -5.13 119.36 105.91 1rjh n ILE 180 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1rjh n ILE 180 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1rjh n ILE 180 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34