#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 0.24 -2.02 4.37 -2.24 -1.26 -1.23 114.28 112.14 1rjh n THR 65 Ca 0.00 0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.44 1rjh n THR 65 Cb 0.00 -0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 67.59 1rjh n THR 65 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rjh s GLN 66 N -2.85 4.03 -0.02 -0.78 -1.52 -1.26 -4.44 119.66 112.81 1rjh s GLN 66 Ca 0.16 2.23 -0.05 0.00 -1.95 0.00 0.00 55.36 55.76 1rjh s GLN 66 Cb 0.17 -2.83 -0.04 0.00 -0.22 0.00 0.00 33.01 30.09 1rjh s GLN 66 CO 0.43 -0.47 0.21 0.95 -0.25 0.00 0.00 175.29 176.16 1rjh s THR 67 N -1.22 5.40 0.18 -0.19 -4.23 -1.26 -3.94 115.64 110.38 1rjh s THR 67 Ca 0.55 0.03 -0.21 0.00 -1.18 0.00 0.00 61.69 60.88 1rjh s THR 67 Cb -0.40 -3.53 0.07 0.00 1.34 0.00 0.00 72.50 69.99 1rjh s THR 67 CO 0.52 0.39 1.02 2.29 -0.54 0.00 0.00 174.62 178.30 1rjh n LYS 68 N 1.19 0.64 -1.91 3.99 0.00 -0.94 -4.77 118.16 116.35 1rjh n LYS 68 Ca -0.13 -1.45 -0.30 0.00 -0.00 0.00 0.00 58.31 56.43 1rjh n LYS 68 Cb 0.53 1.97 0.05 0.00 -0.00 0.00 0.00 35.03 37.58 1rjh n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1rjh s THR 69 N -2.07 3.37 0.34 0.58 -4.23 -1.26 -2.82 115.64 109.56 1rjh s THR 69 Ca 0.23 0.42 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1rjh s THR 69 Cb -0.03 -3.44 0.20 0.00 1.34 0.00 0.00 72.50 70.57 1rjh s THR 69 CO 0.05 -0.57 1.93 0.15 -0.54 0.00 0.00 174.62 175.64 1rjh h PHE 70 N -0.66 0.66 0.18 3.99 3.57 -1.57 0.57 116.94 123.68 1rjh h PHE 70 Ca -0.45 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 1rjh h PHE 70 Cb 1.26 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1rjh h PHE 70 CO 0.49 0.53 -0.11 1.25 -2.23 0.00 0.00 178.31 178.23 1rjh h HIS 71 N 0.66 -0.29 -0.53 0.41 2.76 -1.93 0.14 115.15 116.37 1rjh h HIS 71 Ca 0.16 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1rjh h HIS 71 Cb 0.16 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1rjh h HIS 71 CO 0.01 -0.18 0.09 0.93 -1.30 0.00 0.00 177.93 177.48 1rjh h GLU 72 N -0.28 0.83 -0.58 5.26 5.08 -1.86 -1.73 114.58 121.29 1rjh h GLU 72 Ca -0.02 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1rjh h GLU 72 Cb 0.24 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1rjh h GLU 72 CO 0.02 0.78 0.32 0.00 -1.00 0.00 0.00 179.01 179.12 1rjh h ALA 73 N 1.30 0.74 0.43 3.43 0.00 -0.46 -1.10 119.26 123.61 1rjh h ALA 73 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1rjh h ALA 73 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1rjh h ALA 73 CO 0.01 0.26 -0.21 0.77 0.00 0.00 0.00 179.25 180.08 1rjh h SER 74 N 0.78 -0.49 -0.38 0.00 0.02 -0.44 -1.61 113.55 111.43 1rjh h SER 74 Ca 0.20 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1rjh h SER 74 Cb 0.04 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1rjh h SER 74 CO -0.03 -0.15 0.22 -0.33 -1.14 0.00 0.00 176.83 175.39 1rjh h GLU 75 N -0.86 0.55 0.08 3.45 4.39 -1.29 0.20 114.58 121.10 1rjh h GLU 75 Ca -0.06 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1rjh h GLU 75 Cb 0.56 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1rjh h GLU 75 CO 0.10 0.41 -0.04 0.22 -1.16 0.00 0.00 179.01 178.54 1rjh h ASP 76 N 0.56 -0.09 -0.27 1.42 1.82 -1.20 -3.13 116.42 115.53 1rjh h ASP 76 Ca 0.15 -0.41 -0.04 0.00 -0.39 0.00 0.00 57.03 56.33 1rjh h ASP 76 Cb 0.02 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 1rjh h ASP 76 CO -0.02 0.39 0.06 0.00 -1.61 0.00 0.00 179.24 178.05 1rjh h ILE 78 N 0.51 0.86 0.15 0.00 5.03 -0.65 0.13 117.51 123.55 1rjh h ILE 78 Ca 0.12 -0.04 -0.33 0.00 -0.12 0.00 0.00 64.86 64.49 1rjh h ILE 78 Cb 0.24 0.74 0.00 0.00 -3.03 0.00 0.00 36.82 34.77 1rjh h ILE 78 CO 0.00 0.02 -1.63 -1.28 -0.68 0.00 0.00 178.15 174.59 1rjh h SER 79 N 0.12 0.50 0.79 1.72 0.87 -1.01 -3.02 113.55 113.53 1rjh h SER 79 Ca 0.18 -0.71 -0.08 0.00 -1.23 0.00 0.00 61.79 59.95 1rjh h SER 79 Cb 0.56 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1rjh h SER 79 CO -0.02 1.60 -0.39 0.03 -0.53 0.00 0.00 176.83 177.52 1rjh h ARG 80 N 0.09 0.00 0.00 2.24 2.47 -0.34 -3.43 114.38 115.41 1rjh h ARG 80 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1rjh h ARG 80 Cb 2.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.38 1rjh h ARG 80 CO 0.17 0.39 0.00 0.41 0.56 0.00 0.00 179.97 181.50 1rjh n GLY 81 N 0.18 -0.61 0.00 0.04 0.00 0.22 -4.91 105.19 100.12 1rjh n GLY 81 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.47 1.22 2.86 -0.02 0.00 0.13 -4.94 105.19 102.97 1rjh n GLY 82 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.56 0.45 0.41 2.61 -4.23 -1.26 -4.49 115.64 108.57 1rjh s THR 83 Ca 0.00 -0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.23 1rjh s THR 83 Cb 0.00 -0.51 -0.09 0.00 1.34 0.00 0.00 72.50 73.25 1rjh s THR 83 CO 0.00 0.22 1.05 -0.22 -0.54 0.00 0.00 174.62 175.13 1rjh s LEU 84 N 1.10 4.09 -0.32 4.79 0.20 -1.26 -0.62 118.68 126.66 1rjh s LEU 84 Ca -0.08 2.04 -0.28 0.00 0.69 0.00 0.00 54.13 56.50 1rjh s LEU 84 Cb -0.14 -4.24 -0.03 0.00 -0.43 0.00 0.00 46.19 41.36 1rjh s LEU 84 CO -0.01 -0.55 1.94 -0.55 -0.29 0.00 0.00 176.35 176.89 1rjh s SER 85 N -1.60 5.68 -0.25 3.68 0.15 -0.94 -4.66 113.70 115.75 1rjh s SER 85 Ca 0.59 1.40 -0.01 0.00 0.70 0.00 0.00 55.95 58.63 1rjh s SER 85 Cb -0.22 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 61.61 1rjh s SER 85 CO 0.27 -1.86 -0.07 -0.89 1.20 0.00 0.00 173.24 171.88 1rjh s THR 86 N 7.61 2.71 0.19 6.45 2.01 -1.26 -4.41 115.64 128.95 1rjh s THR 86 Ca 0.85 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1rjh s THR 86 Cb -0.24 -2.42 -0.08 0.00 0.01 0.00 0.00 72.50 69.77 1rjh s THR 86 CO 0.33 0.15 0.96 -2.16 -0.69 0.00 0.00 174.62 173.21 1rjh s PRO 87 N 1.28 4.78 -0.00 4.92 0.05 -1.26 -4.95 135.00 139.82 1rjh s PRO 87 Ca -0.02 1.50 0.06 0.00 0.05 0.00 0.00 61.00 62.59 1rjh s PRO 87 Cb -0.17 -3.31 -0.07 0.00 0.05 0.00 0.00 34.50 30.99 1rjh s PRO 87 CO -0.05 0.38 0.21 1.04 0.05 0.00 0.00 177.00 178.63 1rjh n GLN 88 N 1.96 3.34 -4.13 4.56 6.02 -1.26 -4.92 117.38 122.95 1rjh n GLN 88 Ca -0.00 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.87 1rjh n GLN 88 Cb 0.48 -0.91 -0.10 0.00 1.02 0.00 0.00 30.24 30.73 1rjh n GLN 88 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1rjh s THR 89 N -1.86 0.10 0.22 5.09 2.01 -1.26 -1.82 115.64 118.12 1rjh s THR 89 Ca 0.01 -1.86 -0.08 0.00 0.31 0.00 0.00 61.69 60.06 1rjh s THR 89 Cb 0.04 -2.00 0.17 0.00 0.01 0.00 0.00 72.50 70.72 1rjh s THR 89 CO 0.24 -0.48 1.84 1.23 -0.69 0.00 0.00 174.62 176.77 1rjh h GLY 90 N 2.85 1.09 0.58 4.40 0.00 -1.96 -2.02 103.07 108.01 1rjh h GLY 90 Ca -0.35 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 46.72 1rjh h GLY 90 CO 0.58 0.25 0.33 1.48 0.00 0.00 0.00 176.54 179.18 1rjh h SER 91 N 0.86 0.45 -0.52 0.19 4.64 -1.98 0.76 113.55 117.94 1rjh h SER 91 Ca 0.31 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 1rjh h SER 91 Cb 0.10 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1rjh h SER 91 CO -0.14 0.28 0.11 -0.33 -0.87 0.00 0.00 176.83 175.88 1rjh h GLU 92 N 0.59 0.84 -0.30 4.77 3.07 -1.84 -0.35 114.58 121.36 1rjh h GLU 92 Ca 0.30 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 1rjh h GLU 92 Cb 0.26 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1rjh h GLU 92 CO -0.22 0.81 0.04 -0.97 -1.40 0.00 0.00 179.01 177.27 1rjh h ASN 93 N 0.73 0.48 -0.76 1.42 -1.24 -0.76 0.51 115.58 115.96 1rjh h ASN 93 Ca 0.16 -0.27 -0.03 0.00 0.71 0.00 0.00 56.30 56.87 1rjh h ASN 93 Cb 0.36 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.24 1rjh h ASN 93 CO 0.00 0.63 0.36 0.44 -1.29 0.00 0.00 177.43 177.57 1rjh h ASP 94 N 0.32 1.01 -0.48 1.15 5.19 -0.75 0.19 116.42 123.04 1rjh h ASP 94 Ca 0.09 -0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.26 1rjh h ASP 94 Cb 0.36 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1rjh h ASP 94 CO 0.01 0.86 -0.17 0.00 -3.12 0.00 0.00 179.24 176.81 1rjh h ALA 95 N 1.29 0.75 -0.41 3.45 0.00 -0.82 0.85 119.26 124.37 1rjh h ALA 95 Ca 0.26 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1rjh h ALA 95 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1rjh h ALA 95 CO -0.03 0.67 0.01 1.25 0.00 0.00 0.00 179.25 181.15 1rjh h LEU 96 N 0.86 0.71 -0.93 0.00 5.85 -0.41 0.22 115.31 121.60 1rjh h LEU 96 Ca 0.12 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1rjh h LEU 96 Cb 0.74 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1rjh h LEU 96 CO 0.06 0.84 0.62 0.22 -0.34 0.00 0.00 178.44 179.83 1rjh h TYR 97 N 0.56 1.17 -0.30 1.25 3.20 -0.48 0.20 116.97 122.57 1rjh h TYR 97 Ca 0.12 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 1rjh h TYR 97 Cb 0.47 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1rjh h TYR 97 CO 0.04 0.72 -0.36 1.49 -1.64 0.00 0.00 178.16 178.41 1rjh h GLU 98 N 1.25 0.67 -0.55 1.82 4.57 -0.51 -2.65 114.58 119.18 1rjh h GLU 98 Ca 0.35 -0.32 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1rjh h GLU 98 Cb -0.12 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1rjh h GLU 98 CO -0.08 0.93 0.16 -0.92 -1.18 0.00 0.00 179.01 177.91 1rjh h TYR 99 N 0.56 0.83 -0.13 0.92 3.20 0.12 -2.49 116.97 119.99 1rjh h TYR 99 Ca 0.06 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1rjh h TYR 99 Cb 0.88 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 1rjh h TYR 99 CO 0.04 0.68 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.01 1rjh h LEU 100 N 0.80 -0.51 -1.67 2.82 3.38 -0.64 -2.02 115.31 117.47 1rjh h LEU 100 Ca 0.18 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.34 1rjh h LEU 100 Cb 0.25 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1rjh h LEU 100 CO -0.01 -0.21 0.38 -0.09 0.09 0.00 0.00 178.44 178.60 1rjh h ARG 101 N -0.20 0.37 -0.02 1.13 2.43 -1.18 0.72 114.38 117.62 1rjh h ARG 101 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1rjh h ARG 101 Cb 0.34 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1rjh h ARG 101 CO -0.25 0.24 -0.14 0.00 -1.51 0.00 0.00 179.97 178.32 1rjh n GLN 102 N -4.47 1.86 0.01 0.20 10.64 -1.04 -4.39 117.38 120.19 1rjh n GLN 102 Ca 0.09 -1.56 0.00 0.00 -1.83 0.00 0.00 57.00 53.70 1rjh n GLN 102 Cb 0.36 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 1rjh n GLN 102 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1rjh n SER 103 N 0.86 -0.01 -0.08 2.61 2.88 -0.71 -4.95 113.62 114.21 1rjh n SER 103 Ca 0.12 0.03 -0.10 0.00 -1.33 0.00 0.00 58.87 57.59 1rjh n SER 103 Cb 0.52 0.03 -0.16 0.00 -0.75 0.00 0.00 64.21 63.85 1rjh n SER 103 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1rjh n VAL 104 N -2.56 1.44 0.00 2.46 0.31 0.49 -5.00 118.33 115.47 1rjh n VAL 104 Ca 0.00 -0.84 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 1rjh n VAL 104 Cb 0.00 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1rjh n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rjh n GLY 105 N 1.72 3.44 0.31 2.92 0.00 0.22 -4.77 105.19 109.03 1rjh n GLY 105 Ca -0.30 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1rjh n GLY 105 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rjh h ASN 106 N 0.00 0.44 -1.27 1.61 -0.00 -1.77 -1.81 115.58 112.78 1rjh h ASN 106 Ca 0.00 0.13 -0.58 0.00 -0.00 0.00 0.00 56.30 55.85 1rjh h ASN 106 Cb 0.00 0.07 -0.21 0.00 -0.00 0.00 0.00 38.32 38.18 1rjh h ASN 106 CO 0.00 0.10 0.64 -0.62 -0.00 0.00 0.00 177.43 177.56 1rjh n GLU 107 N -4.96 2.46 -4.56 6.67 1.02 -1.26 -2.93 120.64 117.08 1rjh n GLU 107 Ca 0.20 -2.69 -0.31 0.00 -0.02 0.00 0.00 57.16 54.34 1rjh n GLU 107 Cb 0.56 -2.13 -0.12 0.00 -0.02 0.00 0.00 31.44 29.73 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 -2.63 2.72 -0.24 0.62 0.00 -0.68 -4.58 121.76 116.96 1rjh s ALA 108 Ca 0.54 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.22 1rjh s ALA 108 Cb 0.40 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1rjh s ALA 108 CO -0.24 0.59 0.23 -1.21 0.00 0.00 0.00 175.76 175.13 1rjh s GLU 109 N -1.53 4.07 0.02 0.00 0.41 -1.26 -3.32 118.70 117.09 1rjh s GLU 109 Ca 0.16 -0.16 0.08 0.00 -0.41 0.00 0.00 54.97 54.64 1rjh s GLU 109 Cb -0.11 -3.57 -0.02 0.00 -1.78 0.00 0.00 34.13 28.65 1rjh s GLU 109 CO 0.07 -0.03 -0.24 0.42 -0.49 0.00 0.00 175.26 174.99 1rjh s ILE 110 N 1.31 1.92 0.44 -1.63 -1.09 -1.18 -3.20 121.20 117.77 1rjh s ILE 110 Ca 0.10 -1.20 -0.24 0.00 -2.23 0.00 0.00 60.65 57.09 1rjh s ILE 110 Cb -0.14 -1.63 -0.08 0.00 -1.58 0.00 0.00 42.46 39.03 1rjh s ILE 110 CO 0.07 0.39 1.15 0.26 -1.23 0.00 0.00 174.94 175.57 1rjh s TRP 111 N -0.71 2.97 -0.43 3.97 0.52 -1.25 -0.11 118.94 123.90 1rjh s TRP 111 Ca 0.10 1.55 0.14 0.00 0.02 0.00 0.00 56.10 57.91 1rjh s TRP 111 Cb -0.09 -3.35 0.45 0.00 -1.15 0.00 0.00 33.47 29.33 1rjh s TRP 111 CO 0.01 -1.35 1.36 1.28 0.02 0.00 0.00 176.95 178.27 1rjh n LEU 112 N -0.31 3.54 0.00 2.99 4.77 0.11 -4.65 117.00 123.45 1rjh n LEU 112 Ca 0.06 -2.66 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 1rjh n LEU 112 Cb 0.48 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1rjh n LEU 112 CO 0.48 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 1rjh n GLY 113 N -0.16 1.74 3.85 -0.72 0.00 -1.26 -4.29 105.19 104.35 1rjh n GLY 113 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1rjh n GLY 113 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rjh s LEU 114 N 0.00 4.42 0.10 0.99 2.34 -1.26 -3.66 118.68 121.61 1rjh s LEU 114 Ca 0.00 0.83 -0.06 0.00 0.06 0.00 0.00 54.13 54.95 1rjh s LEU 114 Cb 0.00 -2.68 -0.01 0.00 -0.56 0.00 0.00 46.19 42.94 1rjh s LEU 114 CO 0.00 0.28 0.15 0.20 -1.06 0.00 0.00 176.35 175.92 1rjh s ASN 115 N -1.35 0.19 -0.07 1.48 0.01 -0.92 -3.59 114.94 110.68 1rjh s ASN 115 Ca 0.26 -0.82 -0.04 0.00 -0.71 0.00 0.00 52.86 51.56 1rjh s ASN 115 Cb -0.15 0.33 -0.04 0.00 0.41 0.00 0.00 41.25 41.80 1rjh s ASN 115 CO 0.14 -0.74 0.09 1.51 -1.51 0.00 0.00 177.10 176.60 1rjh s ASP 116 N -2.91 5.91 0.00 -1.22 -4.77 -1.26 -3.44 116.67 108.98 1rjh s ASP 116 Ca 0.10 0.29 0.00 0.00 -3.30 0.00 0.00 52.55 49.64 1rjh s ASP 116 Cb 0.05 -1.80 0.00 0.00 -1.09 0.00 0.00 42.92 40.08 1rjh s ASP 116 CO -0.07 0.35 0.00 0.80 0.70 0.00 0.00 175.17 176.95 1rjh n MET 117 N 1.72 0.00 0.00 2.11 1.56 -1.26 -4.71 117.12 116.53 1rjh n MET 117 Ca -0.17 0.00 -0.00 0.00 -0.27 0.00 0.00 57.70 57.26 1rjh n MET 117 Cb 0.54 -0.66 -0.00 0.00 2.15 0.00 0.00 33.22 35.25 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1rjh n ALA 118 N -2.34 2.39 -2.70 -5.12 0.00 -1.26 -4.85 120.51 106.63 1rjh n ALA 118 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1rjh n ALA 118 Cb 0.31 0.04 0.09 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.76 -2.20 -2.53 0.00 0.00 -1.21 -3.77 120.51 108.04 1rjh n ALA 119 Ca -0.01 -0.87 -0.38 0.00 0.00 0.00 0.00 53.44 52.19 1rjh n ALA 119 Cb 0.02 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.16 1rjh n ALA 119 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rjh s GLU 120 N 0.21 4.05 -0.20 0.00 8.01 -1.22 -4.79 118.70 124.76 1rjh s GLU 120 Ca 0.23 0.45 -0.17 0.00 0.01 0.00 0.00 54.97 55.50 1rjh s GLU 120 Cb 0.27 -3.27 -0.12 0.00 -4.31 0.00 0.00 34.13 26.70 1rjh s GLU 120 CO -0.14 0.56 -0.05 0.41 0.01 0.00 0.00 175.26 176.05 1rjh n GLY 121 N 2.16 -0.78 3.41 -1.39 0.00 -1.26 -4.75 105.19 102.58 1rjh n GLY 121 Ca -0.12 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1rjh n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rjh s THR 122 N -2.41 5.08 0.63 2.61 -4.23 -1.26 -5.06 115.64 111.00 1rjh s THR 122 Ca -0.27 -0.82 -0.18 0.00 -1.18 0.00 0.00 61.69 59.24 1rjh s THR 122 Cb 0.06 -4.20 -0.02 0.00 1.34 0.00 0.00 72.50 69.68 1rjh s THR 122 CO 0.46 -0.67 1.26 0.26 -0.54 0.00 0.00 174.62 175.38 1rjh s TRP 123 N 2.06 2.20 -0.11 3.99 0.52 -1.26 -4.83 118.94 121.51 1rjh s TRP 123 Ca 0.09 1.50 -0.04 0.00 0.02 0.00 0.00 56.10 57.66 1rjh s TRP 123 Cb -0.22 -3.61 -0.04 0.00 -1.15 0.00 0.00 33.47 28.45 1rjh s TRP 123 CO 0.09 -2.64 0.05 0.08 0.02 0.00 0.00 176.95 174.55 1rjh s VAL 124 N -1.48 4.72 0.00 4.03 1.01 -1.22 -4.11 120.40 123.35 1rjh s VAL 124 Ca 0.81 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1rjh s VAL 124 Cb -0.35 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1rjh s VAL 124 CO 0.37 0.58 0.00 -0.90 0.00 0.00 0.00 175.10 175.15 1rjh n ASP 125 N 2.34 0.00 0.09 3.32 5.75 -1.25 -2.17 116.55 124.63 1rjh n ASP 125 Ca -0.19 -0.21 -0.12 0.00 -0.01 0.00 0.00 54.79 54.27 1rjh n ASP 125 Cb 0.54 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.55 1rjh n ASP 125 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1rjh h MET 126 N 0.00 0.22 0.00 0.11 2.86 -1.89 -3.21 114.93 113.02 1rjh h MET 126 Ca 0.00 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 1rjh h MET 126 Cb 0.00 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1rjh h MET 126 CO 0.00 1.07 -0.43 0.00 1.06 0.00 0.00 176.91 178.61 1rjh h THR 127 N 0.10 0.20 -0.01 2.22 1.03 -1.91 -3.48 112.91 111.06 1rjh h THR 127 Ca -0.08 -1.31 0.00 0.00 -0.01 0.00 0.00 66.41 65.02 1rjh h THR 127 Cb 1.71 1.97 0.00 0.00 -1.07 0.00 0.00 68.15 70.76 1rjh h THR 127 CO 0.16 0.12 0.00 0.61 -0.01 0.00 0.00 175.52 176.40 1rjh n GLY 128 N 1.16 1.72 3.94 2.99 0.00 -1.21 -5.10 105.19 108.69 1rjh n GLY 128 Ca 0.02 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.01 3.78 -0.26 4.61 0.00 -1.26 -4.90 121.76 121.73 1rjh s ALA 129 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 1rjh s ALA 129 Cb 0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 1rjh s ALA 129 CO 0.00 0.22 0.05 1.03 0.00 0.00 0.00 175.76 177.06 1rjh s ARG 130 N -3.82 3.42 0.08 0.00 3.00 -1.26 -3.75 118.95 116.62 1rjh s ARG 130 Ca 0.39 -0.62 -0.31 0.00 0.00 0.00 0.00 55.73 55.18 1rjh s ARG 130 Cb -0.10 -3.28 -0.09 0.00 0.00 0.00 0.00 34.95 31.49 1rjh s ARG 130 CO 0.32 -0.27 1.66 0.96 0.00 0.00 0.00 175.30 177.97 1rjh s ILE 131 N 1.55 2.96 -0.19 1.52 -4.36 -1.26 -4.87 121.20 116.56 1rjh s ILE 131 Ca 0.05 0.44 0.22 0.00 -0.26 0.00 0.00 60.65 61.10 1rjh s ILE 131 Cb -0.16 -3.29 -0.08 0.00 1.25 0.00 0.00 42.46 40.19 1rjh s ILE 131 CO 0.02 0.00 0.91 0.00 0.24 0.00 0.00 174.94 176.11 1rjh n ALA 132 N 5.49 2.49 -3.09 2.27 0.00 -1.18 -4.85 120.51 121.65 1rjh n ALA 132 Ca 0.16 -0.33 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1rjh n ALA 132 Cb 0.40 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.70 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 -3.33 2.96 -0.17 0.00 5.04 -0.76 -5.04 117.35 116.06 1rjh s TYR 133 Ca -0.02 -0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 54.10 1rjh s TYR 133 Cb 0.10 -1.97 0.04 0.00 0.35 0.00 0.00 41.96 40.48 1rjh s TYR 133 CO 0.81 -0.19 -0.04 0.15 -1.34 0.00 0.00 175.55 174.94 1rjh s LYS 134 N 0.63 1.35 -0.21 4.97 1.02 -1.26 -4.80 119.74 121.44 1rjh s LYS 134 Ca -0.03 -0.53 -0.01 0.00 0.02 0.00 0.00 55.97 55.42 1rjh s LYS 134 Cb -0.15 -2.03 0.06 0.00 -0.52 0.00 0.00 37.83 35.19 1rjh s LYS 134 CO 0.02 -0.46 -0.02 0.54 -0.92 0.00 0.00 175.35 174.51 1rjh s ASN 135 N 1.65 3.30 -0.11 2.83 4.22 -1.26 -5.11 114.94 120.46 1rjh s ASN 135 Ca 0.00 -0.94 0.01 0.00 -2.14 0.00 0.00 52.86 49.79 1rjh s ASN 135 Cb -0.16 -0.92 0.02 0.00 1.28 0.00 0.00 41.25 41.47 1rjh s ASN 135 CO -0.07 -0.25 -0.14 0.26 -2.04 0.00 0.00 177.10 174.86 1rjh s TRP 136 N 1.60 1.90 -0.03 1.54 0.52 -1.26 -0.47 118.94 122.74 1rjh s TRP 136 Ca -0.03 -0.92 0.15 0.00 0.02 0.00 0.00 56.10 55.33 1rjh s TRP 136 Cb -0.17 -1.40 0.22 0.00 -1.15 0.00 0.00 33.47 30.97 1rjh s TRP 136 CO -0.07 -0.50 1.51 1.49 0.02 0.00 0.00 176.95 179.40 1rjh h GLU 137 N 7.59 0.00 -0.67 4.98 4.57 -1.81 -2.90 114.58 126.35 1rjh h GLU 137 Ca -0.32 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.64 1rjh h GLU 137 Cb 1.16 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.62 1rjh h GLU 137 CO 0.48 0.52 0.24 0.25 -1.18 0.00 0.00 179.01 179.32 1rjh n THR 138 N -3.33 2.85 -1.85 0.32 -2.24 -1.26 -5.02 114.28 103.76 1rjh n THR 138 Ca 0.01 -1.85 -0.41 0.00 -2.27 0.00 0.00 64.05 59.53 1rjh n THR 138 Cb 0.69 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.05 4.16 -0.17 -0.78 2.12 -1.10 -5.01 118.70 114.88 1rjh s GLU 139 Ca 0.53 2.51 0.01 0.00 0.36 0.00 0.00 54.97 58.37 1rjh s GLU 139 Cb 0.43 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.83 1rjh s GLU 139 CO 0.11 -0.53 -0.15 -1.50 -0.54 0.00 0.00 175.26 172.64 1rjh s ILE 140 N -0.47 1.72 -1.64 -3.70 2.07 -1.26 -5.00 121.20 112.91 1rjh s ILE 140 Ca 0.58 -0.79 0.24 0.00 -1.41 0.00 0.00 60.65 59.27 1rjh s ILE 140 Cb -0.46 -1.63 0.52 0.00 0.13 0.00 0.00 42.46 41.03 1rjh s ILE 140 CO 0.53 0.43 1.81 0.35 -1.91 0.00 0.00 174.94 176.14 1rjh n THR 141 N 4.71 0.16 -3.78 4.00 -2.24 -1.26 -4.13 114.28 111.74 1rjh n THR 141 Ca -0.18 0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.35 1rjh n THR 141 Cb 0.49 -0.65 -0.13 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.36 2.37 -0.24 6.98 0.00 -1.26 -5.09 121.76 122.17 1rjh s ALA 142 Ca 0.28 -2.65 -0.29 0.00 0.00 0.00 0.00 51.96 49.30 1rjh s ALA 142 Cb 0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1rjh s ALA 142 CO 0.33 -2.00 1.75 1.14 0.00 0.00 0.00 175.76 176.98 1rjh s GLN 143 N 0.36 3.60 0.03 0.00 -2.07 -1.26 -4.93 119.66 115.40 1rjh s GLN 143 Ca 0.16 1.68 -0.10 0.00 -1.82 0.00 0.00 55.36 55.28 1rjh s GLN 143 Cb -0.24 -4.13 -0.04 0.00 -1.09 0.00 0.00 33.01 27.51 1rjh s GLN 143 CO -0.02 -1.54 1.16 -1.35 -1.32 0.00 0.00 175.29 172.22 1rjh h PRO 144 N 11.84 -0.17 -0.65 9.60 0.11 -1.98 -2.50 132.00 148.25 1rjh h PRO 144 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1rjh h PRO 144 Cb 1.17 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rjh h PRO 144 CO 1.00 -0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 1rjh n ASP 145 N -3.38 4.24 0.00 -2.05 5.68 -1.26 -4.84 116.55 114.93 1rjh n ASP 145 Ca -0.02 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.74 1rjh n ASP 145 Cb 0.11 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 1rjh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rjh n GLY 146 N 0.73 2.72 0.00 6.12 0.00 -0.94 -4.59 105.19 109.23 1rjh n GLY 146 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.81 0.85 2.96 -0.02 0.00 -1.26 -4.26 105.19 102.64 1rjh n GLY 147 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 1.58 0.08 1.61 2.20 -1.25 -3.28 119.74 120.68 1rjh s LYS 148 Ca 0.00 -1.31 0.02 0.00 -0.36 0.00 0.00 55.97 54.31 1rjh s LYS 148 Cb 0.00 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 1rjh s LYS 148 CO 0.00 -0.74 -0.07 0.95 -0.36 0.00 0.00 175.35 175.13 1rjh s THR 149 N 1.23 0.62 -1.18 3.43 -4.23 -1.26 -4.93 115.64 109.31 1rjh s THR 149 Ca 0.00 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.70 1rjh s THR 149 Cb -0.19 -1.36 0.17 0.00 1.34 0.00 0.00 72.50 72.47 1rjh s THR 149 CO -0.09 -0.74 1.40 -0.70 -0.54 0.00 0.00 174.62 173.95 1rjh s GLU 150 N -3.18 4.06 -0.01 3.99 2.12 -1.26 -4.81 118.70 119.61 1rjh s GLU 150 Ca 0.05 -2.55 -0.17 0.00 0.36 0.00 0.00 54.97 52.66 1rjh s GLU 150 Cb 0.01 -5.03 0.03 0.00 0.26 0.00 0.00 34.13 29.40 1rjh s GLU 150 CO -0.04 -1.74 0.36 0.54 -0.54 0.00 0.00 175.26 173.84 1rjh s ASN 151 N 2.82 -0.24 -0.03 -1.70 2.20 -1.26 -4.38 114.94 112.34 1rjh s ASN 151 Ca 0.41 0.11 0.05 0.00 -0.94 0.00 0.00 52.86 52.50 1rjh s ASN 151 Cb -0.03 0.35 -0.01 0.00 -2.00 0.00 0.00 41.25 39.56 1rjh s ASN 151 CO -0.01 -0.50 -0.19 0.00 -2.94 0.00 0.00 177.10 173.47 1rjh s ALA 153 N -0.15 3.37 0.22 0.00 0.00 -1.24 -2.09 121.76 121.87 1rjh s ALA 153 Ca 0.00 0.83 0.11 0.00 0.00 0.00 0.00 51.96 52.90 1rjh s ALA 153 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1rjh s ALA 153 CO 0.01 -0.26 -0.22 0.14 0.00 0.00 0.00 175.76 175.43 1rjh s VAL 154 N -0.02 2.34 -0.49 0.00 -7.23 0.11 -0.71 120.40 114.41 1rjh s VAL 154 Ca 0.51 -2.14 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 1rjh s VAL 154 Cb -0.30 -2.16 0.11 0.00 0.56 0.00 0.00 36.38 34.60 1rjh s VAL 154 CO 0.34 -0.23 0.40 -0.22 -0.31 0.00 0.00 175.10 175.08 1rjh s LEU 155 N -2.94 5.80 -0.93 1.32 0.20 0.85 -0.15 118.68 122.83 1rjh s LEU 155 Ca 0.23 -1.76 -0.21 0.00 0.69 0.00 0.00 54.13 53.08 1rjh s LEU 155 Cb -0.07 -2.10 0.08 0.00 -0.43 0.00 0.00 46.19 43.68 1rjh s LEU 155 CO 0.11 -0.73 1.26 -0.44 -0.29 0.00 0.00 176.35 176.26 1rjh s SER 156 N 2.94 6.50 0.47 3.68 0.01 -1.24 -3.11 113.70 122.95 1rjh s SER 156 Ca 0.04 -1.59 0.27 0.00 1.31 0.00 0.00 55.95 55.99 1rjh s SER 156 Cb -0.27 -2.49 1.02 0.00 0.21 0.00 0.00 66.02 64.49 1rjh s SER 156 CO 0.02 -1.34 1.86 1.23 0.41 0.00 0.00 173.24 175.41 1rjh h GLY 157 N 11.70 0.00 2.00 3.44 0.00 -1.67 -2.25 103.07 116.29 1rjh h GLY 157 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1rjh h GLY 157 CO 1.26 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.80 1rjh h ALA 158 N 1.86 1.00 0.00 3.60 0.00 -1.75 -3.32 119.26 120.64 1rjh h ALA 158 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rjh h ALA 158 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1rjh h ALA 158 CO 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.92 1rjh n ALA 159 N -1.84 0.31 0.00 0.00 0.00 -0.87 -4.99 120.51 113.12 1rjh n ALA 159 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1rjh n ALA 159 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1rjh n ALA 159 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rjh n ASN 160 N -3.40 0.00 0.00 0.00 4.05 -1.07 -5.04 115.26 109.81 1rjh n ASN 160 Ca -0.05 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1rjh n ASN 160 Cb 0.18 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.19 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rjh n GLY 161 N -0.92 0.33 3.84 8.20 0.00 -1.16 -4.95 105.19 110.53 1rjh n GLY 161 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.72 -0.04 1.61 3.01 -1.26 -4.88 119.74 118.89 1rjh s LYS 162 Ca 0.00 -0.10 -0.20 0.00 -1.01 0.00 0.00 55.97 54.66 1rjh s LYS 162 Cb 0.00 -1.83 -0.05 0.00 -1.01 0.00 0.00 37.83 34.94 1rjh s LYS 162 CO 0.00 -2.41 0.56 -1.58 0.51 0.00 0.00 175.35 172.43 1rjh s TRP 163 N -3.56 3.63 0.37 3.18 0.51 0.39 -3.66 118.94 119.79 1rjh s TRP 163 Ca 0.69 1.10 0.09 0.00 -2.12 0.00 0.00 56.10 55.86 1rjh s TRP 163 Cb -0.08 -2.59 -0.07 0.00 -0.81 0.00 0.00 33.47 29.92 1rjh s TRP 163 CO 0.53 0.30 -0.05 -0.06 -0.51 0.00 0.00 176.95 177.16 1rjh s PHE 164 N 0.06 2.45 -0.02 -1.98 0.40 0.79 -2.45 117.98 117.24 1rjh s PHE 164 Ca 0.30 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1rjh s PHE 164 Cb -0.17 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 1rjh s PHE 164 CO 0.15 0.53 0.07 0.16 0.70 0.00 0.00 175.22 176.83 1rjh s ASP 165 N -3.65 5.64 0.01 1.36 -4.77 -1.26 0.06 116.67 114.05 1rjh s ASP 165 Ca 0.34 0.16 -0.09 0.00 -3.30 0.00 0.00 52.55 49.65 1rjh s ASP 165 Cb 0.05 -1.62 0.01 0.00 -1.09 0.00 0.00 42.92 40.27 1rjh s ASP 165 CO 0.17 0.29 0.18 -0.54 0.70 0.00 0.00 175.17 175.98 1rjh s LYS 166 N -1.58 0.56 0.06 2.11 1.02 -0.89 -4.85 119.74 116.18 1rjh s LYS 166 Ca 0.21 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 1rjh s LYS 166 Cb -0.12 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.38 1rjh s LYS 166 CO 0.12 -0.15 1.16 1.03 -0.92 0.00 0.00 175.35 176.59 1rjh s ARG 167 N -1.61 4.46 0.00 1.68 0.52 -1.26 -0.06 118.95 122.68 1rjh s ARG 167 Ca -0.13 1.71 0.06 0.00 -0.52 0.00 0.00 55.73 56.86 1rjh s ARG 167 Cb -0.06 -3.36 0.35 0.00 0.52 0.00 0.00 34.95 32.40 1rjh s ARG 167 CO 0.01 -0.21 0.74 0.00 0.02 0.00 0.00 175.30 175.87 1rjh n ARG 169 N -0.85 1.09 -2.47 0.00 1.74 -1.26 -1.66 116.66 113.25 1rjh n ARG 169 Ca 0.04 -0.80 -0.42 0.00 -0.77 0.00 0.00 57.85 55.91 1rjh n ARG 169 Cb 0.02 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 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 -2.46 7.16 -0.67 0.55 2.15 0.49 -4.79 116.67 119.10 1rjh s ASP 170 Ca 0.22 2.02 -0.19 0.00 0.43 0.00 0.00 52.55 55.03 1rjh s ASP 170 Cb 0.19 -2.59 0.11 0.00 -0.30 0.00 0.00 42.92 40.33 1rjh s ASP 170 CO 0.53 -0.37 0.81 -1.10 -0.17 0.00 0.00 175.17 174.88 1rjh s GLN 171 N 0.53 3.17 0.26 4.34 -0.21 -1.26 -4.33 119.66 122.16 1rjh s GLN 171 Ca 0.55 -1.38 0.04 0.00 0.02 0.00 0.00 55.36 54.60 1rjh s GLN 171 Cb -0.29 -4.36 -0.06 0.00 1.00 0.00 0.00 33.01 29.31 1rjh s GLN 171 CO 0.31 -1.61 -0.01 -0.48 -2.12 0.00 0.00 175.29 171.39 1rjh s LEU 172 N 2.75 2.27 1.10 2.90 0.05 -1.13 -4.48 118.68 122.15 1rjh s LEU 172 Ca 0.17 -1.24 -0.14 0.00 0.05 0.00 0.00 54.13 52.97 1rjh s LEU 172 Cb -0.19 -0.40 0.24 0.00 -2.05 0.00 0.00 46.19 43.79 1rjh s LEU 172 CO 0.04 -0.48 1.07 -2.84 -0.55 0.00 0.00 176.35 173.58 1rjh s PRO 173 N -3.83 -0.37 0.28 1.48 0.02 -1.19 -2.22 135.00 129.17 1rjh s PRO 173 Ca 0.30 0.49 0.03 0.00 0.02 0.00 0.00 61.00 61.85 1rjh s PRO 173 Cb 0.06 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.89 1rjh s PRO 173 CO 0.11 -3.27 0.18 1.52 -0.33 0.00 0.00 177.00 175.21 1rjh s TYR 174 N -2.80 1.52 -0.05 6.54 1.13 -0.37 -3.78 117.35 119.56 1rjh s TYR 174 Ca 0.67 -1.44 -0.01 0.00 -1.41 0.00 0.00 57.07 54.88 1rjh s TYR 174 Cb -0.19 -0.75 0.03 0.00 -1.10 0.00 0.00 41.96 39.94 1rjh s TYR 174 CO 0.60 -0.63 0.02 0.42 -2.51 0.00 0.00 175.55 173.45 1rjh s ILE 175 N -3.71 0.14 -0.19 -3.49 1.01 -1.26 -4.52 121.20 109.18 1rjh s ILE 175 Ca 0.38 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.15 1rjh s ILE 175 Cb 0.05 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1rjh s ILE 175 CO 0.18 0.19 0.09 0.00 0.00 0.00 0.00 174.94 175.41 1rjh s GLN 177 N 0.29 3.34 -0.07 0.00 2.00 0.21 -4.78 119.66 120.65 1rjh s GLN 177 Ca 0.06 -0.30 0.05 0.00 -2.00 0.00 0.00 55.36 53.16 1rjh s GLN 177 Cb -0.12 -3.93 -0.01 0.00 0.80 0.00 0.00 33.01 29.75 1rjh s GLN 177 CO -0.01 -0.99 -0.22 -0.59 -0.50 0.00 0.00 175.29 172.98 1rjh s PHE 178 N 2.84 2.52 0.41 1.67 -0.71 -1.26 -4.10 117.98 119.34 1rjh s PHE 178 Ca 0.23 -0.65 0.02 0.00 -1.04 0.00 0.00 56.93 55.49 1rjh s PHE 178 Cb -0.14 -1.63 0.02 0.00 -1.21 0.00 0.00 43.02 40.05 1rjh s PHE 178 CO 0.19 -0.17 0.13 0.41 -1.34 0.00 0.00 175.22 174.44 1rjh n GLY 179 N 2.94 3.34 2.93 1.99 0.00 -1.26 -4.89 105.19 110.24 1rjh n GLY 179 Ca -0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 46.02 43.50 1rjh n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rjh n ILE 180 N -1.20 -8.97 1.56 -0.61 5.41 -1.26 -5.14 119.36 109.16 1rjh n ILE 180 Ca -0.10 -0.46 0.14 0.00 1.00 0.00 0.00 62.75 63.33 1rjh n ILE 180 Cb 0.50 -6.46 0.58 0.00 -0.71 0.00 0.00 39.64 33.54 1rjh n ILE 180 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07