#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 0.12 -2.58 4.37 -2.24 -1.26 -0.66 114.28 112.02 1rjh n THR 65 Ca 0.00 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1rjh n THR 65 Cb 0.00 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 1rjh n THR 65 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rjh s GLN 66 N -1.88 4.35 -0.34 -0.78 -0.44 -1.26 -4.71 119.66 114.60 1rjh s GLN 66 Ca 0.27 1.51 -0.15 0.00 -2.50 0.00 0.00 55.36 54.49 1rjh s GLN 66 Cb 0.13 -3.59 -0.01 0.00 -1.64 0.00 0.00 33.01 27.90 1rjh s GLN 66 CO 0.21 -0.45 0.34 0.95 0.50 0.00 0.00 175.29 176.84 1rjh s THR 67 N 2.44 5.19 0.34 -0.34 -4.23 -1.26 -3.94 115.64 113.84 1rjh s THR 67 Ca 0.51 -0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 1rjh s THR 67 Cb -0.20 -3.81 -0.01 0.00 1.34 0.00 0.00 72.50 69.82 1rjh s THR 67 CO 0.17 -0.08 0.39 -1.59 -0.54 0.00 0.00 174.62 172.97 1rjh s LYS 68 N 1.97 1.87 0.67 3.99 0.00 -1.13 -4.69 119.74 122.41 1rjh s LYS 68 Ca 0.11 -1.89 -0.07 0.00 0.00 0.00 0.00 55.97 54.11 1rjh s LYS 68 Cb -0.17 0.39 0.03 0.00 0.00 0.00 0.00 37.83 38.09 1rjh s LYS 68 CO 0.11 -0.74 0.99 0.95 0.00 0.00 0.00 175.35 176.67 1rjh s THR 69 N -3.18 3.01 0.61 3.79 -4.23 -1.26 -2.94 115.64 111.44 1rjh s THR 69 Ca 0.35 -0.02 0.43 0.00 -1.18 0.00 0.00 61.69 61.27 1rjh s THR 69 Cb 0.01 -3.26 0.44 0.00 1.34 0.00 0.00 72.50 71.03 1rjh s THR 69 CO 0.24 -0.29 2.33 0.15 -0.54 0.00 0.00 174.62 176.52 1rjh h PHE 70 N -0.47 0.00 0.02 3.99 3.57 -1.32 0.18 116.94 122.91 1rjh h PHE 70 Ca -0.45 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 1rjh h PHE 70 Cb 1.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1rjh h PHE 70 CO 0.41 0.00 -0.01 1.25 -2.23 0.00 0.00 178.31 177.74 1rjh h HIS 71 N 0.00 -0.02 -0.19 0.41 2.76 -1.92 -2.31 115.15 113.88 1rjh h HIS 71 Ca -0.00 -0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 1rjh h HIS 71 Cb 0.05 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1rjh h HIS 71 CO 0.00 0.58 -0.49 0.93 -1.30 0.00 0.00 177.93 177.66 1rjh h GLU 72 N -0.65 0.49 0.00 5.26 3.07 -1.80 -2.80 114.58 118.16 1rjh h GLU 72 Ca -0.00 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1rjh h GLU 72 Cb 0.61 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1rjh h GLU 72 CO 0.00 0.87 0.00 0.00 -1.40 0.00 0.00 179.01 178.48 1rjh h ALA 73 N 1.08 1.00 0.00 3.43 0.00 -0.69 -0.21 119.26 123.87 1rjh h ALA 73 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1rjh h ALA 73 Cb 0.99 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1rjh h ALA 73 CO 0.09 0.00 -1.39 -1.13 0.00 0.00 0.00 179.25 176.82 1rjh n SER 74 N -2.86 1.87 0.16 0.00 3.41 -0.87 -4.31 113.62 111.01 1rjh n SER 74 Ca 0.00 0.43 0.01 0.00 -0.26 0.00 0.00 58.87 59.05 1rjh n SER 74 Cb 0.23 -0.92 0.25 0.00 -0.26 0.00 0.00 64.21 63.51 1rjh n SER 74 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1rjh h GLU 75 N -1.00 0.00 -0.63 4.33 5.08 -1.39 -2.85 114.58 118.11 1rjh h GLU 75 Ca -0.36 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 1rjh h GLU 75 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1rjh h GLU 75 CO -0.22 0.52 0.06 0.38 -1.00 0.00 0.00 179.01 178.75 1rjh h ASP 76 N 0.00 1.05 -0.16 1.42 3.04 -1.25 -0.28 116.42 120.24 1rjh h ASP 76 Ca -0.01 -0.28 -0.14 0.00 -3.24 0.00 0.00 57.03 53.36 1rjh h ASP 76 Cb 0.94 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 38.95 1rjh h ASP 76 CO 0.07 1.07 -0.46 0.00 -2.04 0.00 0.00 179.24 177.87 1rjh h ILE 78 N 0.26 1.23 0.00 0.00 2.04 -1.32 -0.47 117.51 119.24 1rjh h ILE 78 Ca -0.01 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1rjh h ILE 78 Cb 1.08 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1rjh h ILE 78 CO 0.10 0.23 -0.03 -1.28 0.00 0.00 0.00 178.15 177.18 1rjh h SER 79 N 1.12 0.00 -0.22 1.72 0.87 -1.07 -2.87 113.55 113.09 1rjh h SER 79 Ca 0.29 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1rjh h SER 79 Cb -0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1rjh h SER 79 CO -0.06 0.00 0.00 -2.11 -0.53 0.00 0.00 176.83 174.14 1rjh n ARG 80 N -2.42 1.89 -2.61 2.24 1.85 -0.83 -4.92 116.66 111.87 1rjh n ARG 80 Ca 0.05 -1.34 -0.04 0.00 -1.00 0.00 0.00 57.85 55.52 1rjh n ARG 80 Cb 0.45 -1.41 0.01 0.00 -1.05 0.00 0.00 32.46 30.46 1rjh n ARG 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rjh n GLY 81 N 1.20 0.65 0.05 2.89 0.00 -1.08 -5.02 105.19 103.89 1rjh n GLY 81 Ca 0.16 -0.55 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.78 2.71 3.20 -0.02 0.00 -0.24 -4.62 105.19 105.44 1rjh n GLY 82 Ca -0.00 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.64 1.13 0.42 2.61 -4.23 -1.15 -3.56 115.64 108.22 1rjh s THR 83 Ca 0.00 -1.57 -0.23 0.00 -1.18 0.00 0.00 61.69 58.71 1rjh s THR 83 Cb -0.00 -1.33 -0.08 0.00 1.34 0.00 0.00 72.50 72.43 1rjh s THR 83 CO 0.00 -0.41 1.09 -0.22 -0.54 0.00 0.00 174.62 174.54 1rjh s LEU 84 N -2.24 4.08 -0.27 4.79 0.20 -1.26 0.76 118.68 124.74 1rjh s LEU 84 Ca 0.04 2.12 -0.28 0.00 0.69 0.00 0.00 54.13 56.70 1rjh s LEU 84 Cb -0.06 -4.23 -0.04 0.00 -0.43 0.00 0.00 46.19 41.43 1rjh s LEU 84 CO 0.02 -0.65 2.10 -0.44 -0.29 0.00 0.00 176.35 177.08 1rjh s SER 85 N -1.53 5.53 -0.25 3.68 0.01 0.09 -4.73 113.70 116.51 1rjh s SER 85 Ca 0.60 1.66 -0.07 0.00 1.31 0.00 0.00 55.95 59.45 1rjh s SER 85 Cb -0.24 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 1rjh s SER 85 CO 0.29 -1.94 0.05 0.42 0.41 0.00 0.00 173.24 172.48 1rjh s THR 86 N 8.08 4.12 -0.22 1.44 -4.23 -1.25 -4.27 115.64 119.31 1rjh s THR 86 Ca 0.94 -0.25 -0.18 0.00 -1.18 0.00 0.00 61.69 61.02 1rjh s THR 86 Cb -0.29 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 1rjh s THR 86 CO 0.34 0.35 0.50 -2.16 -0.54 0.00 0.00 174.62 173.10 1rjh s PRO 87 N 1.59 4.15 0.00 3.99 0.04 -1.26 -4.93 135.00 138.57 1rjh s PRO 87 Ca 0.06 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1rjh s PRO 87 Cb -0.15 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1rjh s PRO 87 CO 0.02 -0.19 0.35 0.00 0.04 0.00 0.00 177.00 177.22 1rjh n GLN 88 N 4.97 -0.39 -4.47 4.56 10.64 -1.26 -4.81 117.38 126.62 1rjh n GLN 88 Ca -0.05 -0.38 -0.23 0.00 -1.83 0.00 0.00 57.00 54.51 1rjh n GLN 88 Cb 0.50 -0.80 -0.09 0.00 -0.86 0.00 0.00 30.24 28.98 1rjh n GLN 88 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1rjh s THR 89 N -0.06 0.85 0.23 -0.39 -4.23 -1.26 -3.66 115.64 107.13 1rjh s THR 89 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1rjh s THR 89 Cb 0.00 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 71.32 1rjh s THR 89 CO 0.00 0.00 1.66 1.23 -0.54 0.00 0.00 174.62 176.97 1rjh h GLY 90 N 1.99 0.78 0.78 3.99 0.00 -1.99 -1.68 103.07 106.93 1rjh h GLY 90 Ca -0.38 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.30 1rjh h GLY 90 CO 0.63 0.58 -0.10 0.23 0.00 0.00 0.00 176.54 177.88 1rjh h SER 91 N 0.63 -0.24 1.15 0.19 0.87 -1.99 -2.56 113.55 111.62 1rjh h SER 91 Ca 0.09 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 1rjh h SER 91 Cb 0.69 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1rjh h SER 91 CO 0.05 0.02 -0.35 1.05 -0.53 0.00 0.00 176.83 177.08 1rjh h GLU 92 N -0.50 0.00 -0.07 2.24 4.11 -1.97 0.21 114.58 118.60 1rjh h GLU 92 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1rjh h GLU 92 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1rjh h GLU 92 CO 0.05 0.35 -0.00 -0.97 0.07 0.00 0.00 179.01 178.50 1rjh h ASN 93 N 0.00 0.12 1.43 3.06 -0.73 -1.29 -2.91 115.58 115.27 1rjh h ASN 93 Ca -0.00 -0.33 -0.07 0.00 1.87 0.00 0.00 56.30 57.77 1rjh h ASN 93 Cb 1.02 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.57 1rjh h ASN 93 CO 0.05 0.42 -0.58 0.44 -0.37 0.00 0.00 177.43 177.38 1rjh h ASP 94 N -0.18 0.00 -0.33 1.15 3.32 -1.30 -3.21 116.42 115.87 1rjh h ASP 94 Ca 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1rjh h ASP 94 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1rjh h ASP 94 CO 0.00 0.28 -0.08 0.00 -1.72 0.00 0.00 179.24 177.73 1rjh h ALA 95 N 1.72 1.07 -0.63 3.45 0.00 -0.61 0.77 119.26 125.04 1rjh h ALA 95 Ca -0.03 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1rjh h ALA 95 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1rjh h ALA 95 CO 0.03 0.58 0.11 -0.07 0.00 0.00 0.00 179.25 179.90 1rjh h LEU 96 N 0.68 0.99 -0.65 0.00 3.38 -1.53 0.14 115.31 118.31 1rjh h LEU 96 Ca 0.12 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1rjh h LEU 96 Cb 0.53 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1rjh h LEU 96 CO 0.03 0.99 0.42 0.22 0.09 0.00 0.00 178.44 180.19 1rjh h TYR 97 N 0.95 0.78 -0.13 1.13 3.20 -1.44 -1.05 116.97 120.41 1rjh h TYR 97 Ca 0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1rjh h TYR 97 Cb 0.42 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1rjh h TYR 97 CO 0.03 0.47 -0.06 1.49 -1.64 0.00 0.00 178.16 178.44 1rjh h GLU 98 N 0.83 0.28 -0.76 1.82 4.57 -0.49 -2.97 114.58 117.86 1rjh h GLU 98 Ca 0.25 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1rjh h GLU 98 Cb -0.03 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1rjh h GLU 98 CO -0.08 0.61 0.37 -0.92 -1.18 0.00 0.00 179.01 177.81 1rjh h TYR 99 N -0.07 1.08 0.00 0.92 3.20 -0.61 -2.44 116.97 119.05 1rjh h TYR 99 Ca 0.03 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1rjh h TYR 99 Cb 0.53 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1rjh h TYR 99 CO 0.07 0.78 -0.38 1.37 -1.64 0.00 0.00 178.16 178.35 1rjh h LEU 100 N 1.08 0.00 -1.63 2.82 8.10 -1.15 -1.44 115.31 123.09 1rjh h LEU 100 Ca 0.26 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.21 1rjh h LEU 100 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.31 1rjh h LEU 100 CO -0.04 0.38 -0.20 0.03 -4.11 0.00 0.00 178.44 174.51 1rjh h ARG 101 N 0.00 0.00 -0.42 0.17 3.08 -1.27 0.52 114.38 116.45 1rjh h ARG 101 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rjh h ARG 101 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1rjh h ARG 101 CO 0.05 0.20 0.00 1.04 -1.07 0.00 0.00 179.97 180.19 1rjh n GLN 102 N -3.77 2.47 0.00 0.04 6.02 -0.56 -4.34 117.38 117.25 1rjh n GLN 102 Ca -0.02 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.74 1rjh n GLN 102 Cb 0.30 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1rjh n GLN 102 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1rjh n SER 103 N 1.42 0.00 0.01 1.08 2.88 -1.07 -4.97 113.62 112.98 1rjh n SER 103 Ca 0.20 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.60 1rjh n SER 103 Cb 0.58 0.25 -0.14 0.00 -0.75 0.00 0.00 64.21 64.16 1rjh n SER 103 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1rjh h VAL 104 N 0.00 0.90 0.00 2.46 2.07 -0.65 -3.50 116.25 117.53 1rjh h VAL 104 Ca 0.00 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.86 1rjh h VAL 104 Cb 0.00 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1rjh h VAL 104 CO 0.00 0.71 0.00 0.61 0.02 0.00 0.00 177.57 178.91 1rjh n GLY 105 N 1.70 3.14 0.39 2.17 0.00 0.14 -4.74 105.19 107.98 1rjh n GLY 105 Ca -0.20 -1.20 0.18 0.00 0.00 0.00 0.00 46.02 44.80 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 0.56 -0.20 1.61 -0.73 -1.76 0.80 115.58 115.86 1rjh h ASN 106 Ca 0.00 0.07 -0.06 0.00 1.87 0.00 0.00 56.30 58.18 1rjh h ASN 106 Cb 0.00 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 1rjh h ASN 106 CO 0.00 0.19 0.07 -0.62 -0.37 0.00 0.00 177.43 176.70 1rjh n GLU 107 N -4.63 1.76 -4.06 6.67 1.02 -1.26 -0.50 120.64 119.64 1rjh n GLU 107 Ca 0.22 -0.83 -0.33 0.00 -0.02 0.00 0.00 57.16 56.20 1rjh n GLU 107 Cb 0.70 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.51 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 -1.23 3.66 -0.17 0.62 0.00 0.27 -4.85 121.76 120.05 1rjh s ALA 108 Ca 0.15 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 1rjh s ALA 108 Cb 0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1rjh s ALA 108 CO 0.04 0.71 0.10 -1.21 0.00 0.00 0.00 175.76 175.40 1rjh s GLU 109 N -1.86 3.91 -0.02 0.00 0.41 -1.26 -3.60 118.70 116.27 1rjh s GLU 109 Ca 0.25 -0.26 0.06 0.00 -0.41 0.00 0.00 54.97 54.60 1rjh s GLU 109 Cb -0.12 -3.26 -0.01 0.00 -1.78 0.00 0.00 34.13 28.95 1rjh s GLU 109 CO 0.16 0.40 -0.20 0.42 -0.49 0.00 0.00 175.26 175.55 1rjh s ILE 110 N 0.04 1.58 0.48 -1.63 1.09 -1.16 -2.43 121.20 119.18 1rjh s ILE 110 Ca 0.08 -0.84 -0.22 0.00 -1.10 0.00 0.00 60.65 58.57 1rjh s ILE 110 Cb -0.12 -1.32 -0.07 0.00 -1.06 0.00 0.00 42.46 39.89 1rjh s ILE 110 CO 0.00 0.45 1.12 0.26 -0.10 0.00 0.00 174.94 176.67 1rjh s TRP 111 N -0.35 2.86 -2.39 3.97 0.52 -1.24 -0.95 118.94 121.36 1rjh s TRP 111 Ca 0.05 1.56 0.22 0.00 0.02 0.00 0.00 56.10 57.94 1rjh s TRP 111 Cb -0.09 -3.28 0.53 0.00 -1.15 0.00 0.00 33.47 29.48 1rjh s TRP 111 CO 0.00 -1.34 1.45 1.28 0.02 0.00 0.00 176.95 178.35 1rjh n LEU 112 N -0.78 2.83 -0.67 2.99 7.99 -1.25 -4.65 117.00 123.46 1rjh n LEU 112 Ca 0.09 -1.22 -0.09 0.00 -0.01 0.00 0.00 56.01 54.78 1rjh n LEU 112 Cb 0.50 -0.21 -0.04 0.00 -0.11 0.00 0.00 43.42 43.56 1rjh n LEU 112 CO 0.44 0.61 -0.08 0.61 -1.51 0.00 0.00 177.39 177.46 1rjh n GLY 113 N 1.37 1.00 3.68 -0.72 0.00 -1.26 -3.93 105.19 105.33 1rjh n GLY 113 Ca 0.18 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 4.17 -0.07 0.99 1.02 -1.26 -1.66 118.68 119.87 1rjh s LEU 114 Ca 0.00 0.49 0.04 0.00 0.02 0.00 0.00 54.13 54.68 1rjh s LEU 114 Cb 0.00 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.74 1rjh s LEU 114 CO 0.00 -0.04 -0.19 0.20 0.02 0.00 0.00 176.35 176.34 1rjh s ASN 115 N 0.95 2.43 -0.08 2.29 -0.87 0.14 -4.83 114.94 114.97 1rjh s ASN 115 Ca 0.18 -0.41 0.05 0.00 -1.57 0.00 0.00 52.86 51.10 1rjh s ASN 115 Cb -0.14 -0.90 -0.01 0.00 -0.02 0.00 0.00 41.25 40.18 1rjh s ASN 115 CO 0.07 0.14 -0.24 -0.62 -2.57 0.00 0.00 177.10 173.88 1rjh s ASP 116 N 0.24 3.16 0.00 -1.22 -1.08 -1.26 -0.30 116.67 116.21 1rjh s ASP 116 Ca -0.10 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.41 1rjh s ASP 116 Cb -0.15 -1.11 0.00 0.00 -1.46 0.00 0.00 42.92 40.21 1rjh s ASP 116 CO 0.05 0.21 0.00 0.80 0.52 0.00 0.00 175.17 176.75 1rjh n MET 117 N 3.19 0.00 -0.01 4.34 0.00 -1.26 -4.92 117.12 118.45 1rjh n MET 117 Ca -0.18 0.00 0.02 0.00 -0.00 0.00 0.00 57.70 57.54 1rjh n MET 117 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.77 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 -1.67 2.43 -1.54 -5.12 0.00 -1.26 -4.68 120.51 108.67 1rjh n ALA 118 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 53.44 52.55 1rjh n ALA 118 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 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 0.20 6.57 -1.60 0.00 0.00 -1.26 -4.96 120.51 119.45 1rjh n ALA 119 Ca 0.03 -3.16 -0.43 0.00 0.00 0.00 0.00 53.44 49.88 1rjh n ALA 119 Cb 0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 1rjh n ALA 119 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1rjh n GLU 120 N 1.34 2.07 0.00 0.00 0.28 -1.26 -0.23 120.64 122.84 1rjh n GLU 120 Ca 0.52 0.61 0.00 0.00 -0.16 0.00 0.00 57.16 58.14 1rjh n GLU 120 Cb 0.52 -3.14 0.00 0.00 1.43 0.00 0.00 31.44 30.24 1rjh n GLU 120 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rjh n GLY 121 N 5.58 1.54 2.66 -1.84 0.00 -1.26 -5.04 105.19 106.83 1rjh n GLY 121 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.16 0.48 0.54 2.61 -4.23 0.68 -5.12 115.64 108.43 1rjh s THR 122 Ca 0.00 -1.11 -0.22 0.00 -1.18 0.00 0.00 61.69 59.19 1rjh s THR 122 Cb 0.00 -1.36 -0.05 0.00 1.34 0.00 0.00 72.50 72.43 1rjh s THR 122 CO 0.00 -0.68 1.33 0.26 -0.54 0.00 0.00 174.62 174.99 1rjh s TRP 123 N 1.82 2.36 0.31 3.99 0.52 -1.26 -4.71 118.94 121.97 1rjh s TRP 123 Ca 0.09 1.40 0.10 0.00 0.02 0.00 0.00 56.10 57.71 1rjh s TRP 123 Cb -0.17 -3.73 -0.05 0.00 -1.15 0.00 0.00 33.47 28.37 1rjh s TRP 123 CO -0.29 -2.69 -0.05 0.14 0.02 0.00 0.00 176.95 174.07 1rjh s VAL 124 N -1.35 2.73 0.89 4.03 -7.23 0.59 -4.03 120.40 116.04 1rjh s VAL 124 Ca 0.71 -2.09 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 1rjh s VAL 124 Cb -0.38 -2.67 0.13 0.00 0.56 0.00 0.00 36.38 34.01 1rjh s VAL 124 CO 0.45 -0.29 1.10 -1.81 -0.31 0.00 0.00 175.10 174.24 1rjh s ASP 125 N -3.64 3.56 0.64 4.85 1.11 0.13 0.25 116.67 123.56 1rjh s ASP 125 Ca 0.33 1.34 0.31 0.00 0.18 0.00 0.00 52.55 54.71 1rjh s ASP 125 Cb -0.02 -2.02 1.71 0.00 1.07 0.00 0.00 42.92 43.66 1rjh s ASP 125 CO 0.18 -2.57 1.96 0.24 1.18 0.00 0.00 175.17 176.16 1rjh h MET 126 N -1.50 0.00 -0.01 8.23 2.86 -1.63 0.21 114.93 123.09 1rjh h MET 126 Ca -0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1rjh h MET 126 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1rjh h MET 126 CO 0.57 0.00 -0.59 -2.37 1.06 0.00 0.00 176.91 175.58 1rjh n THR 127 N -2.86 0.00 -1.07 2.22 5.66 -1.26 -4.97 114.28 112.00 1rjh n THR 127 Ca -0.02 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1rjh n THR 127 Cb 0.32 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 1rjh n THR 127 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rjh n GLY 128 N 1.44 1.11 3.77 1.09 0.00 0.72 -5.10 105.19 108.22 1rjh n GLY 128 Ca 0.08 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.22 3.65 -0.05 4.61 0.00 -1.26 -4.80 121.76 121.68 1rjh s ALA 129 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.05 1rjh s ALA 129 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1rjh s ALA 129 CO 0.00 -0.05 0.15 -0.98 0.00 0.00 0.00 175.76 174.88 1rjh s ARG 130 N -3.92 3.38 0.04 0.00 1.70 -1.26 0.17 118.95 119.06 1rjh s ARG 130 Ca 0.40 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 55.40 1rjh s ARG 130 Cb -0.02 -3.09 -0.04 0.00 -0.57 0.00 0.00 34.95 31.23 1rjh s ARG 130 CO 0.24 0.71 0.10 0.96 -1.08 0.00 0.00 175.30 176.23 1rjh s ILE 131 N -1.19 4.77 -1.54 4.99 -0.00 -1.26 -4.92 121.20 122.06 1rjh s ILE 131 Ca 0.22 -0.55 0.20 0.00 -0.00 0.00 0.00 60.65 60.51 1rjh s ILE 131 Cb -0.12 -3.26 0.62 0.00 -0.00 0.00 0.00 42.46 39.70 1rjh s ILE 131 CO 0.12 0.22 1.52 0.00 -0.00 0.00 0.00 174.94 176.80 1rjh n ALA 132 N 0.72 2.56 -3.08 2.27 0.00 -1.26 -4.88 120.51 116.83 1rjh n ALA 132 Ca -0.10 -1.39 -0.39 0.00 0.00 0.00 0.00 53.44 51.57 1rjh n ALA 132 Cb 0.52 -0.87 -0.12 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.28 3.23 -0.37 0.00 5.04 -1.24 -5.01 117.35 117.71 1rjh s TYR 133 Ca 0.46 -1.18 0.04 0.00 -2.44 0.00 0.00 57.07 53.94 1rjh s TYR 133 Cb 0.26 -2.32 0.11 0.00 0.35 0.00 0.00 41.96 40.35 1rjh s TYR 133 CO 0.28 -0.67 0.09 0.15 -1.34 0.00 0.00 175.55 174.06 1rjh s LYS 134 N 1.47 1.60 -0.18 4.97 3.01 -1.26 -4.98 119.74 124.37 1rjh s LYS 134 Ca 0.00 -2.00 -0.04 0.00 -1.01 0.00 0.00 55.97 52.93 1rjh s LYS 134 Cb -0.19 -3.25 0.08 0.00 -1.01 0.00 0.00 37.83 33.46 1rjh s LYS 134 CO 0.04 -0.98 0.19 1.21 0.51 0.00 0.00 175.35 176.33 1rjh s ASN 135 N 0.77 1.42 -0.08 2.83 3.04 -1.26 -5.13 114.94 116.53 1rjh s ASN 135 Ca 0.12 -0.19 0.02 0.00 0.04 0.00 0.00 52.86 52.85 1rjh s ASN 135 Cb -0.20 0.27 0.02 0.00 -1.54 0.00 0.00 41.25 39.79 1rjh s ASN 135 CO -0.07 -0.32 -0.12 0.26 -3.04 0.00 0.00 177.10 173.82 1rjh s TRP 136 N 2.29 1.59 0.02 0.43 0.52 -1.26 -3.98 118.94 118.54 1rjh s TRP 136 Ca 0.05 -0.66 -0.25 0.00 0.02 0.00 0.00 56.10 55.26 1rjh s TRP 136 Cb -0.15 -1.18 -0.17 0.00 -1.15 0.00 0.00 33.47 30.82 1rjh s TRP 136 CO -0.11 -0.36 1.33 1.49 0.02 0.00 0.00 176.95 179.32 1rjh h GLU 137 N 7.27 -0.27 -1.43 4.98 4.22 -1.89 -3.17 114.58 124.29 1rjh h GLU 137 Ca -0.31 0.02 -0.40 0.00 0.08 0.00 0.00 59.36 58.75 1rjh h GLU 137 Cb 1.18 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.32 1rjh h GLU 137 CO 0.47 0.05 0.51 -2.37 -2.18 0.00 0.00 179.01 175.48 1rjh n THR 138 N -5.07 2.97 -1.47 0.32 5.66 -1.25 -4.94 114.28 110.49 1rjh n THR 138 Ca -0.09 -1.95 -0.47 0.00 -3.05 0.00 0.00 64.05 58.48 1rjh n THR 138 Cb 0.23 -1.31 -0.07 0.00 -1.55 0.00 0.00 70.33 67.63 1rjh n THR 138 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1rjh n GLU 139 N 0.11 0.98 -3.23 1.09 2.13 -1.20 -4.91 120.64 115.61 1rjh n GLU 139 Ca 0.37 0.23 -0.30 0.00 0.66 0.00 0.00 57.16 58.12 1rjh n GLU 139 Cb 0.59 -2.52 -0.04 0.00 0.27 0.00 0.00 31.44 29.75 1rjh n GLU 139 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1rjh s ILE 140 N 8.21 4.94 -0.98 6.31 -4.36 -1.26 -5.01 121.20 129.05 1rjh s ILE 140 Ca 1.11 0.29 -0.02 0.00 -0.26 0.00 0.00 60.65 61.77 1rjh s ILE 140 Cb -0.79 -3.71 0.30 0.00 1.25 0.00 0.00 42.46 39.51 1rjh s ILE 140 CO 0.45 -0.32 1.37 0.35 0.24 0.00 0.00 174.94 177.04 1rjh n THR 141 N -0.85 4.82 -1.84 8.37 -2.24 -1.26 -5.00 114.28 116.28 1rjh n THR 141 Ca -0.00 -5.81 -0.35 0.00 -2.27 0.00 0.00 64.05 55.62 1rjh n THR 141 Cb 0.54 -2.00 -0.03 0.00 -2.10 0.00 0.00 70.33 66.73 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 -2.93 1.82 -0.17 6.98 0.00 -1.26 -4.81 121.76 121.39 1rjh s ALA 142 Ca 0.34 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.61 1rjh s ALA 142 Cb 0.09 -4.37 -0.04 0.00 0.00 0.00 0.00 23.12 18.80 1rjh s ALA 142 CO 0.06 -4.34 0.43 -0.65 0.00 0.00 0.00 175.76 171.26 1rjh s GLN 143 N 7.61 4.25 0.00 0.00 -1.52 -1.23 -4.67 119.66 124.09 1rjh s GLN 143 Ca 0.80 0.31 0.00 0.00 -1.95 0.00 0.00 55.36 54.52 1rjh s GLN 143 Cb -0.14 -3.49 0.00 0.00 -0.22 0.00 0.00 33.01 29.16 1rjh s GLN 143 CO 0.19 0.05 0.99 -0.35 -0.25 0.00 0.00 175.29 175.92 1rjh n PRO 144 N 4.13 0.57 0.00 2.91 -0.04 -1.26 -0.70 135.00 140.61 1rjh n PRO 144 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1rjh n PRO 144 Cb 0.51 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1rjh n PRO 144 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rjh n ASP 145 N 1.44 0.00 0.00 3.54 2.03 -1.26 -4.99 116.55 117.31 1rjh n ASP 145 Ca 0.00 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.94 1rjh n ASP 145 Cb 0.29 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 1rjh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rjh n GLY 146 N 0.00 -0.28 0.00 0.27 0.00 -1.03 -5.04 105.19 99.11 1rjh n GLY 146 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.06 3.69 -0.02 0.00 -1.01 -4.83 105.19 102.96 1rjh n GLY 147 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rjh n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rjh s LYS 148 N 0.00 3.65 0.26 1.61 -2.85 0.12 -3.53 119.74 119.01 1rjh s LYS 148 Ca 0.00 -0.32 0.01 0.00 -1.00 0.00 0.00 55.97 54.66 1rjh s LYS 148 Cb 0.00 -3.11 -0.05 0.00 -2.06 0.00 0.00 37.83 32.61 1rjh s LYS 148 CO 0.00 0.47 0.11 0.95 0.10 0.00 0.00 175.35 176.98 1rjh s THR 149 N -0.18 0.41 -0.87 3.79 -4.23 -1.26 -4.94 115.64 108.36 1rjh s THR 149 Ca 0.07 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.39 1rjh s THR 149 Cb -0.12 -2.59 0.11 0.00 1.34 0.00 0.00 72.50 71.24 1rjh s THR 149 CO 0.01 0.00 1.10 -0.70 -0.54 0.00 0.00 174.62 174.49 1rjh s GLU 150 N -4.01 3.49 0.01 3.99 2.12 -1.26 -4.97 118.70 118.07 1rjh s GLU 150 Ca 0.38 -1.54 -0.00 0.00 0.36 0.00 0.00 54.97 54.16 1rjh s GLU 150 Cb 0.07 -4.79 -0.01 0.00 0.26 0.00 0.00 34.13 29.66 1rjh s GLU 150 CO 0.14 -1.80 -0.01 0.54 -0.54 0.00 0.00 175.26 173.59 1rjh s ASN 151 N 3.71 0.17 0.38 -1.70 4.22 -1.26 -4.68 114.94 115.78 1rjh s ASN 151 Ca 0.31 -0.36 0.08 0.00 -2.14 0.00 0.00 52.86 50.74 1rjh s ASN 151 Cb -0.07 0.09 -0.06 0.00 1.28 0.00 0.00 41.25 42.48 1rjh s ASN 151 CO -0.05 -0.23 0.04 0.00 -2.04 0.00 0.00 177.10 174.82 1rjh s ALA 153 N -2.61 3.65 0.19 0.00 0.00 -1.26 -1.17 121.76 120.57 1rjh s ALA 153 Ca 0.36 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.22 1rjh s ALA 153 Cb 0.04 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 1rjh s ALA 153 CO 0.19 0.44 -0.00 0.14 0.00 0.00 0.00 175.76 176.53 1rjh s VAL 154 N -1.04 0.80 -0.40 0.00 -7.23 0.17 -3.77 120.40 108.93 1rjh s VAL 154 Ca 0.26 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.36 1rjh s VAL 154 Cb -0.18 -2.18 0.09 0.00 0.56 0.00 0.00 36.38 34.67 1rjh s VAL 154 CO 0.15 -0.44 0.21 -0.22 -0.31 0.00 0.00 175.10 174.50 1rjh s LEU 155 N -3.21 5.05 -0.48 1.32 0.20 -0.13 0.41 118.68 121.84 1rjh s LEU 155 Ca 0.25 -1.67 -0.22 0.00 0.69 0.00 0.00 54.13 53.19 1rjh s LEU 155 Cb 0.06 -1.90 0.03 0.00 -0.43 0.00 0.00 46.19 43.95 1rjh s LEU 155 CO 0.05 -0.51 0.76 -0.94 -0.29 0.00 0.00 176.35 175.42 1rjh s SER 156 N 1.95 6.34 -0.00 3.68 1.04 -1.22 -2.98 113.70 122.50 1rjh s SER 156 Ca 0.04 -0.37 -0.25 0.00 0.48 0.00 0.00 55.95 55.84 1rjh s SER 156 Cb -0.23 -2.36 -0.18 0.00 0.10 0.00 0.00 66.02 63.35 1rjh s SER 156 CO -0.01 -0.95 1.29 1.23 0.98 0.00 0.00 173.24 175.79 1rjh h GLY 157 N 10.14 -0.12 1.97 7.32 0.00 -1.60 -2.46 103.07 118.31 1rjh h GLY 157 Ca -0.26 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1rjh h GLY 157 CO 0.97 -0.04 0.02 0.00 0.00 0.00 0.00 176.54 177.49 1rjh h ALA 158 N 0.34 1.03 0.06 3.60 0.00 -1.09 -1.91 119.26 121.29 1rjh h ALA 158 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rjh h ALA 158 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1rjh h ALA 158 CO 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 179.25 179.23 1rjh h ALA 159 N 1.97 -0.07 0.00 0.00 0.00 -1.85 -3.48 119.26 115.83 1rjh h ALA 159 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1rjh h ALA 159 Cb 0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rjh h ALA 159 CO -0.00 -0.17 0.00 0.27 0.00 0.00 0.00 179.25 179.35 1rjh n ASN 160 N -4.79 0.00 0.00 0.00 0.23 -0.72 -5.02 115.26 104.96 1rjh n ASN 160 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1rjh n ASN 160 Cb 0.32 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rjh n GLY 161 N 0.00 1.65 3.86 4.83 0.00 -0.93 -4.97 105.19 109.62 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 -0.13 2.23 -0.14 1.61 -0.14 -1.26 -4.84 119.74 117.08 1rjh s LYS 162 Ca 0.00 -2.20 -0.29 0.00 -1.36 0.00 0.00 55.97 52.12 1rjh s LYS 162 Cb 0.00 -1.87 -0.01 0.00 -1.68 0.00 0.00 37.83 34.27 1rjh s LYS 162 CO 0.00 -0.55 1.15 -1.58 -0.76 0.00 0.00 175.35 173.60 1rjh s TRP 163 N -2.83 3.18 0.52 3.18 0.51 -1.26 -3.45 118.94 118.79 1rjh s TRP 163 Ca 0.21 1.28 0.02 0.00 -2.12 0.00 0.00 56.10 55.49 1rjh s TRP 163 Cb -0.01 -3.37 -0.00 0.00 -0.81 0.00 0.00 33.47 29.28 1rjh s TRP 163 CO 0.13 -1.05 0.11 -0.06 -0.51 0.00 0.00 176.95 175.58 1rjh s PHE 164 N 2.77 1.82 0.03 -1.98 0.40 0.17 -3.35 117.98 117.84 1rjh s PHE 164 Ca 0.52 -0.92 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 1rjh s PHE 164 Cb -0.20 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 1rjh s PHE 164 CO 0.16 0.05 -0.14 0.16 0.70 0.00 0.00 175.22 176.14 1rjh s ASP 165 N -3.98 1.60 0.04 1.36 -4.77 -1.26 0.42 116.67 110.08 1rjh s ASP 165 Ca 0.14 -0.41 -0.01 0.00 -3.30 0.00 0.00 52.55 48.97 1rjh s ASP 165 Cb 0.01 -0.12 0.00 0.00 -1.09 0.00 0.00 42.92 41.72 1rjh s ASP 165 CO 0.08 0.05 0.06 2.29 0.70 0.00 0.00 175.17 178.36 1rjh n LYS 166 N 2.08 0.09 -2.93 2.11 2.85 -0.31 -4.92 118.16 117.13 1rjh n LYS 166 Ca -0.17 -0.26 -0.40 0.00 -1.05 0.00 0.00 58.31 56.43 1rjh n LYS 166 Cb 0.55 0.28 -0.06 0.00 -0.65 0.00 0.00 35.03 35.15 1rjh n LYS 166 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1rjh s ARG 167 N -2.05 4.60 0.00 -1.58 3.52 -1.26 -1.05 118.95 121.13 1rjh s ARG 167 Ca 0.02 1.21 0.17 0.00 -0.13 0.00 0.00 55.73 57.00 1rjh s ARG 167 Cb -0.00 -3.30 0.93 0.00 -1.56 0.00 0.00 34.95 31.02 1rjh s ARG 167 CO 0.02 0.47 1.45 0.00 -0.81 0.00 0.00 175.30 176.43 1rjh n ARG 169 N -1.14 0.97 -2.13 0.00 0.63 -1.26 -1.03 116.66 112.69 1rjh n ARG 169 Ca 0.10 -0.74 -0.42 0.00 -0.92 0.00 0.00 57.85 55.88 1rjh n ARG 169 Cb 0.09 -1.48 -0.03 0.00 0.45 0.00 0.00 32.46 31.49 1rjh n ARG 169 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1rjh s ASP 170 N -2.54 6.80 -0.69 6.15 2.15 -0.48 -4.67 116.67 123.38 1rjh s ASP 170 Ca 0.19 2.46 -0.19 0.00 0.43 0.00 0.00 52.55 55.44 1rjh s ASP 170 Cb 0.18 -2.61 0.11 0.00 -0.30 0.00 0.00 42.92 40.31 1rjh s ASP 170 CO 0.58 -0.62 0.86 -1.10 -0.17 0.00 0.00 175.17 174.72 1rjh s GLN 171 N 0.26 3.21 0.19 4.34 -0.21 -1.26 -4.33 119.66 121.86 1rjh s GLN 171 Ca 0.60 -1.38 0.07 0.00 0.02 0.00 0.00 55.36 54.67 1rjh s GLN 171 Cb -0.38 -4.40 -0.05 0.00 1.00 0.00 0.00 33.01 29.18 1rjh s GLN 171 CO 0.37 -1.64 -0.12 -0.48 -2.12 0.00 0.00 175.29 171.30 1rjh s LEU 172 N 2.83 2.53 1.38 2.90 0.05 -1.15 -4.58 118.68 122.63 1rjh s LEU 172 Ca 0.19 -1.04 -0.22 0.00 0.05 0.00 0.00 54.13 53.11 1rjh s LEU 172 Cb -0.17 -0.56 0.34 0.00 -2.05 0.00 0.00 46.19 43.75 1rjh s LEU 172 CO 0.03 -0.24 0.78 -2.65 -0.55 0.00 0.00 176.35 173.71 1rjh n PRO 173 N -0.34 -4.32 -3.64 1.48 -0.02 -1.02 -2.85 135.00 124.29 1rjh n PRO 173 Ca -0.08 -1.28 -0.08 0.00 -2.02 0.00 0.00 63.50 60.04 1rjh n PRO 173 Cb 0.61 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.24 1rjh n PRO 173 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1rjh s TYR 174 N -2.11 -0.30 -0.16 6.00 1.13 0.16 -3.67 117.35 118.41 1rjh s TYR 174 Ca 0.60 0.01 -0.00 0.00 -1.41 0.00 0.00 57.07 56.27 1rjh s TYR 174 Cb -0.11 0.62 0.04 0.00 -1.10 0.00 0.00 41.96 41.40 1rjh s TYR 174 CO 0.51 -0.88 -0.07 0.42 -2.51 0.00 0.00 175.55 173.02 1rjh s ILE 175 N -3.53 1.17 0.03 -3.49 1.01 -1.26 -4.12 121.20 111.01 1rjh s ILE 175 Ca 0.07 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1rjh s ILE 175 Cb -0.02 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1rjh s ILE 175 CO -0.03 0.21 0.09 0.00 0.00 0.00 0.00 174.94 175.21 1rjh s GLN 177 N -2.03 3.77 -0.25 0.00 -0.44 0.23 -4.80 119.66 116.15 1rjh s GLN 177 Ca 0.26 -0.14 -0.04 0.00 -2.50 0.00 0.00 55.36 52.95 1rjh s GLN 177 Cb -0.12 -3.74 0.01 0.00 -1.64 0.00 0.00 33.01 27.52 1rjh s GLN 177 CO 0.18 -0.46 -0.02 0.12 0.50 0.00 0.00 175.29 175.61 1rjh s PHE 178 N 2.16 3.04 -3.09 1.67 2.19 -1.26 -2.93 117.98 119.75 1rjh s PHE 178 Ca 0.15 -1.20 0.00 0.00 0.33 0.00 0.00 56.93 56.21 1rjh s PHE 178 Cb -0.16 -2.12 0.00 0.00 -1.31 0.00 0.00 43.02 39.43 1rjh s PHE 178 CO 0.11 -0.63 0.00 0.41 1.83 0.00 0.00 175.22 176.94 1rjh n GLY 179 N 4.76 0.67 2.88 13.12 0.00 -1.26 -5.08 105.19 120.28 1rjh n GLY 179 Ca -0.17 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 1rjh n GLY 179 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rjh s ILE 180 N -2.19 0.18 0.00 -0.61 1.10 -1.26 -4.90 121.20 113.52 1rjh s ILE 180 Ca 0.00 -0.04 0.00 0.00 -0.51 0.00 0.00 60.65 60.10 1rjh s ILE 180 Cb 0.00 -0.20 0.00 0.00 0.15 0.00 0.00 42.46 42.41 1rjh s ILE 180 CO 0.00 0.09 0.14 1.33 -2.11 0.00 0.00 174.94 174.39