#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 0.01 -1.92 4.37 5.66 -1.26 -0.91 114.28 120.24 1rjh n THR 65 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1rjh n THR 65 Cb 0.00 -0.63 -0.03 0.00 -1.55 0.00 0.00 70.33 68.12 1rjh n THR 65 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1rjh s GLN 66 N -2.03 4.19 -0.22 1.09 1.11 -1.26 -4.44 119.66 118.10 1rjh s GLN 66 Ca 0.35 2.34 -0.19 0.00 0.01 0.00 0.00 55.36 57.87 1rjh s GLN 66 Cb 0.16 -3.61 -0.03 0.00 -1.01 0.00 0.00 33.01 28.53 1rjh s GLN 66 CO 0.28 -0.74 0.56 0.95 0.01 0.00 0.00 175.29 176.35 1rjh s THR 67 N 2.69 5.06 0.21 -0.19 -4.23 -1.26 -3.98 115.64 113.93 1rjh s THR 67 Ca 0.74 1.01 -0.05 0.00 -1.18 0.00 0.00 61.69 62.21 1rjh s THR 67 Cb -0.40 -3.87 0.02 0.00 1.34 0.00 0.00 72.50 69.59 1rjh s THR 67 CO 0.32 0.12 0.36 2.29 -0.54 0.00 0.00 174.62 177.17 1rjh n LYS 68 N 5.18 0.52 -2.01 3.99 0.00 -0.98 -4.71 118.16 120.15 1rjh n LYS 68 Ca -0.03 -1.38 -0.29 0.00 -0.00 0.00 0.00 58.31 56.61 1rjh n LYS 68 Cb 0.50 1.52 0.06 0.00 -0.00 0.00 0.00 35.03 37.10 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 -2.57 2.92 0.44 0.58 -4.23 -1.26 -2.86 115.64 108.65 1rjh s THR 69 Ca 0.12 0.16 0.12 0.00 -1.18 0.00 0.00 61.69 60.91 1rjh s THR 69 Cb -0.02 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.76 1rjh s THR 69 CO 0.09 -0.34 2.01 0.15 -0.54 0.00 0.00 174.62 176.00 1rjh h PHE 70 N -0.69 0.16 0.16 3.99 3.57 -1.40 -0.03 116.94 122.69 1rjh h PHE 70 Ca -0.45 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1rjh h PHE 70 Cb 1.28 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1rjh h PHE 70 CO 0.42 0.22 -0.08 1.25 -2.23 0.00 0.00 178.31 177.90 1rjh h HIS 71 N 0.16 -0.19 -0.76 0.41 2.76 -1.93 -1.24 115.15 114.35 1rjh h HIS 71 Ca 0.04 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1rjh h HIS 71 Cb 0.21 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 1rjh h HIS 71 CO 0.00 0.15 0.38 0.93 -1.30 0.00 0.00 177.93 178.09 1rjh h GLU 72 N -0.56 1.08 -0.04 5.26 3.07 -1.91 -1.93 114.58 119.55 1rjh h GLU 72 Ca -0.02 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 1rjh h GLU 72 Cb 0.43 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1rjh h GLU 72 CO 0.04 0.82 -0.00 0.00 -1.40 0.00 0.00 179.01 178.46 1rjh h ALA 73 N 1.34 1.92 0.18 3.43 0.00 -0.84 0.18 119.26 125.47 1rjh h ALA 73 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1rjh h ALA 73 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rjh h ALA 73 CO -0.04 0.06 -0.09 0.77 0.00 0.00 0.00 179.25 179.96 1rjh h SER 74 N 0.05 -0.20 -0.68 0.00 0.02 -0.50 -3.23 113.55 109.01 1rjh h SER 74 Ca 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1rjh h SER 74 Cb 0.05 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1rjh h SER 74 CO 0.00 0.09 0.38 -0.33 -1.14 0.00 0.00 176.83 175.82 1rjh h GLU 75 N -0.71 0.94 0.00 3.45 4.39 -1.21 0.88 114.58 122.32 1rjh h GLU 75 Ca -0.02 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 1rjh h GLU 75 Cb 0.19 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1rjh h GLU 75 CO 0.04 0.70 -0.30 -0.44 -1.16 0.00 0.00 179.01 177.86 1rjh h ASP 76 N 0.93 0.00 0.11 1.42 3.32 -0.83 0.11 116.42 121.48 1rjh h ASP 76 Ca 0.24 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.99 1rjh h ASP 76 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1rjh h ASP 76 CO -0.04 0.30 -1.56 0.00 -1.72 0.00 0.00 179.24 176.22 1rjh h ILE 78 N -0.25 1.19 0.00 0.00 5.03 -0.70 -2.12 117.51 120.66 1rjh h ILE 78 Ca -0.34 -0.48 0.00 0.00 -0.12 0.00 0.00 64.86 63.92 1rjh h ILE 78 Cb 1.81 0.45 0.00 0.00 -3.03 0.00 0.00 36.82 36.05 1rjh h ILE 78 CO 0.05 0.21 0.00 -0.24 -0.68 0.00 0.00 178.15 177.49 1rjh n SER 79 N -4.59 0.54 -0.90 1.72 2.88 0.01 -1.59 113.62 111.70 1rjh n SER 79 Ca 0.04 0.62 0.07 0.00 -1.33 0.00 0.00 58.87 58.27 1rjh n SER 79 Cb 0.09 -0.74 0.21 0.00 -0.75 0.00 0.00 64.21 63.01 1rjh n SER 79 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rjh n ARG 80 N -2.08 2.19 -2.70 -1.46 5.12 -0.84 -4.89 116.66 112.00 1rjh n ARG 80 Ca 0.03 -1.67 -0.13 0.00 -1.93 0.00 0.00 57.85 54.15 1rjh n ARG 80 Cb 0.24 -1.42 0.02 0.00 -1.16 0.00 0.00 32.46 30.15 1rjh n ARG 80 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rjh n GLY 81 N 1.14 -0.02 3.26 -0.13 0.00 -0.62 -5.01 105.19 103.81 1rjh n GLY 81 Ca 0.15 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1rjh n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rjh s GLY 82 N -2.83 2.02 -0.03 -0.02 0.00 -0.97 -4.51 107.32 100.96 1rjh s GLY 82 Ca 0.18 -1.93 -0.03 0.00 0.00 0.00 0.00 44.72 42.94 1rjh s GLY 82 CO 0.22 -1.46 0.09 -1.59 0.00 0.00 0.00 173.10 170.36 1rjh s THR 83 N -3.70 -0.01 0.15 0.90 2.01 -0.22 -3.57 115.64 111.20 1rjh s THR 83 Ca 0.40 0.02 -0.32 0.00 0.31 0.00 0.00 61.69 62.10 1rjh s THR 83 Cb 0.04 -0.14 -0.12 0.00 0.01 0.00 0.00 72.50 72.30 1rjh s THR 83 CO 0.22 0.01 1.76 -0.11 -0.69 0.00 0.00 174.62 175.81 1rjh n LEU 84 N 3.16 3.86 -4.68 4.42 -0.00 -1.26 0.30 117.00 122.80 1rjh n LEU 84 Ca -0.14 1.03 -0.48 0.00 -0.00 0.00 0.00 56.01 56.42 1rjh n LEU 84 Cb 0.58 -1.53 -0.05 0.00 -0.00 0.00 0.00 43.42 42.43 1rjh n LEU 84 CO 0.23 0.10 1.42 -0.24 -0.00 0.00 0.00 177.39 178.89 1rjh n SER 85 N 4.80 3.35 -4.27 1.96 2.88 -0.83 -4.69 113.62 116.81 1rjh n SER 85 Ca 0.17 1.00 -0.38 0.00 -1.33 0.00 0.00 58.87 58.33 1rjh n SER 85 Cb 0.35 -1.38 -0.12 0.00 -0.75 0.00 0.00 64.21 62.31 1rjh n SER 85 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1rjh s THR 86 N 3.31 3.88 -0.45 2.46 -4.23 -1.26 -3.88 115.64 115.47 1rjh s THR 86 Ca 0.89 -1.18 -0.26 0.00 -1.18 0.00 0.00 61.69 59.97 1rjh s THR 86 Cb -0.69 -3.24 0.03 0.00 1.34 0.00 0.00 72.50 69.93 1rjh s THR 86 CO 0.49 -0.25 0.93 -2.16 -0.54 0.00 0.00 174.62 173.09 1rjh s PRO 87 N 1.41 3.59 -0.02 3.99 0.04 -1.26 -4.86 135.00 137.88 1rjh s PRO 87 Ca -0.00 0.23 0.20 0.00 0.04 0.00 0.00 61.00 61.46 1rjh s PRO 87 Cb -0.20 -3.91 -0.27 0.00 0.04 0.00 0.00 34.50 30.16 1rjh s PRO 87 CO 0.03 -1.18 0.58 1.04 0.04 0.00 0.00 177.00 177.50 1rjh n GLN 88 N 7.11 0.63 -4.39 4.56 6.02 -1.26 -4.83 117.38 125.23 1rjh n GLN 88 Ca 0.06 -0.11 -0.19 0.00 -0.01 0.00 0.00 57.00 56.75 1rjh n GLN 88 Cb 0.48 -1.44 -0.10 0.00 1.02 0.00 0.00 30.24 30.20 1rjh n GLN 88 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1rjh s THR 89 N -3.16 1.08 0.10 5.09 -4.23 -1.26 -2.88 115.64 110.38 1rjh s THR 89 Ca -0.02 -2.02 -0.19 0.00 -1.18 0.00 0.00 61.69 58.28 1rjh s THR 89 Cb 0.13 -2.58 -0.06 0.00 1.34 0.00 0.00 72.50 71.33 1rjh s THR 89 CO 0.81 -0.14 1.63 1.23 -0.54 0.00 0.00 174.62 177.60 1rjh h GLY 90 N 2.29 0.43 2.00 3.99 0.00 -1.95 -0.38 103.07 109.45 1rjh h GLY 90 Ca -0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1rjh h GLY 90 CO 0.66 0.23 -0.19 1.76 0.00 0.00 0.00 176.54 179.01 1rjh h SER 91 N 0.27 0.00 0.64 0.19 0.02 -1.98 0.14 113.55 112.84 1rjh h SER 91 Ca 0.09 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.78 1rjh h SER 91 Cb 0.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1rjh h SER 91 CO -0.00 0.19 -1.14 -0.08 -1.14 0.00 0.00 176.83 174.66 1rjh h GLU 92 N 0.00 0.24 0.26 3.45 4.81 -1.90 -2.92 114.58 118.52 1rjh h GLU 92 Ca -0.00 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1rjh h GLU 92 Cb 0.36 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1rjh h GLU 92 CO 0.02 1.15 -0.13 -0.97 -0.73 0.00 0.00 179.01 178.36 1rjh h ASN 93 N 0.08 -0.30 0.70 1.04 -1.24 -0.35 -3.27 115.58 112.25 1rjh h ASN 93 Ca -0.10 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.69 1rjh h ASN 93 Cb 1.85 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.98 1rjh h ASN 93 CO 0.18 0.19 0.00 0.44 -1.29 0.00 0.00 177.43 176.95 1rjh h ASP 94 N -0.91 0.00 -0.30 1.15 5.19 -1.13 -0.24 116.42 120.18 1rjh h ASP 94 Ca -0.04 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1rjh h ASP 94 Cb 0.50 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1rjh h ASP 94 CO 0.06 0.00 0.06 0.00 -3.12 0.00 0.00 179.24 176.24 1rjh h ALA 95 N 2.10 1.38 -0.51 3.45 0.00 -1.56 -2.22 119.26 121.91 1rjh h ALA 95 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1rjh h ALA 95 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1rjh h ALA 95 CO 0.00 0.44 -0.11 -0.07 0.00 0.00 0.00 179.25 179.51 1rjh h LEU 96 N 0.57 0.94 -1.42 0.00 3.38 -1.12 -1.18 115.31 116.49 1rjh h LEU 96 Ca 0.13 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1rjh h LEU 96 Cb 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1rjh h LEU 96 CO 0.00 1.06 0.41 0.22 0.09 0.00 0.00 178.44 180.23 1rjh h TYR 97 N 0.84 0.74 -0.09 1.13 3.20 -1.41 0.43 116.97 121.81 1rjh h TYR 97 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1rjh h TYR 97 Cb 0.65 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1rjh h TYR 97 CO 0.04 0.44 -0.16 0.93 -1.64 0.00 0.00 178.16 177.76 1rjh h GLU 98 N 0.77 0.28 -0.35 1.82 4.39 -1.00 -2.94 114.58 117.56 1rjh h GLU 98 Ca 0.25 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1rjh h GLU 98 Cb 0.03 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1rjh h GLU 98 CO -0.06 0.76 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.56 1rjh h TYR 99 N -0.17 0.73 -0.08 4.33 3.20 -0.65 -2.90 116.97 121.43 1rjh h TYR 99 Ca 0.01 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 1rjh h TYR 99 Cb 0.74 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1rjh h TYR 99 CO 0.11 0.81 -0.10 1.37 -1.64 0.00 0.00 178.16 178.70 1rjh h LEU 100 N 0.45 0.11 -0.96 2.82 8.10 -0.24 -0.36 115.31 125.22 1rjh h LEU 100 Ca 0.09 -0.02 -0.07 0.00 0.11 0.00 0.00 57.88 57.99 1rjh h LEU 100 Cb 0.56 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.73 1rjh h LEU 100 CO 0.03 0.23 -0.04 -0.09 -4.11 0.00 0.00 178.44 174.47 1rjh h ARG 101 N 0.12 0.71 -0.62 0.17 2.43 -1.32 0.64 114.38 116.51 1rjh h ARG 101 Ca 0.03 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1rjh h ARG 101 Cb 0.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1rjh h ARG 101 CO 0.01 0.75 0.00 0.00 -1.51 0.00 0.00 179.97 179.23 1rjh n GLN 102 N -4.21 2.96 0.00 0.20 10.64 -0.21 -4.16 117.38 122.60 1rjh n GLN 102 Ca 0.02 -2.23 0.00 0.00 -1.83 0.00 0.00 57.00 52.96 1rjh n GLN 102 Cb 0.31 -1.69 0.00 0.00 -0.86 0.00 0.00 30.24 28.00 1rjh n GLN 102 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1rjh n SER 103 N 0.95 0.00 -0.03 2.61 7.64 -0.80 -4.97 113.62 119.02 1rjh n SER 103 Ca 0.20 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.10 1rjh n SER 103 Cb 0.67 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.92 1rjh n SER 103 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1rjh n VAL 104 N -2.17 0.36 0.00 0.44 3.14 0.85 -4.84 118.33 116.12 1rjh n VAL 104 Ca 0.00 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 1rjh n VAL 104 Cb 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 1rjh n VAL 104 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rjh n GLY 105 N 1.87 3.27 0.32 7.55 0.00 0.19 -4.78 105.19 113.59 1rjh n GLY 105 Ca -0.10 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.72 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 0.46 -0.33 1.61 -1.24 -1.72 -1.16 115.58 113.19 1rjh h ASN 106 Ca 0.00 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 56.91 1rjh h ASN 106 Cb 0.00 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 38.88 1rjh h ASN 106 CO 0.00 0.32 0.12 -0.62 -1.29 0.00 0.00 177.43 175.96 1rjh n GLU 107 N -4.48 2.25 -3.64 6.67 4.71 -1.26 -1.98 120.64 122.92 1rjh n GLU 107 Ca 0.04 -1.37 -0.21 0.00 -0.01 0.00 0.00 57.16 55.61 1rjh n GLU 107 Cb 0.11 -1.71 -0.01 0.00 -1.01 0.00 0.00 31.44 28.82 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rjh s ALA 108 N -1.65 3.93 -0.14 0.62 0.00 -0.44 -4.35 121.76 119.73 1rjh s ALA 108 Ca 0.25 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1rjh s ALA 108 Cb 0.20 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1rjh s ALA 108 CO 0.06 0.07 -0.20 -1.21 0.00 0.00 0.00 175.76 174.48 1rjh s GLU 109 N -4.15 3.12 0.17 0.00 2.02 -1.26 -1.08 118.70 117.51 1rjh s GLU 109 Ca 0.39 -0.81 0.11 0.00 0.02 0.00 0.00 54.97 54.68 1rjh s GLU 109 Cb -0.09 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1rjh s GLU 109 CO 0.32 0.05 -0.25 0.42 0.02 0.00 0.00 175.26 175.82 1rjh s ILE 110 N 0.69 2.29 0.45 -1.63 1.09 0.16 -3.03 121.20 121.23 1rjh s ILE 110 Ca -0.09 -1.91 -0.23 0.00 -1.10 0.00 0.00 60.65 57.32 1rjh s ILE 110 Cb -0.16 -2.06 -0.08 0.00 -1.06 0.00 0.00 42.46 39.11 1rjh s ILE 110 CO 0.01 -0.04 1.14 0.26 -0.10 0.00 0.00 174.94 176.22 1rjh s TRP 111 N -1.42 2.93 -1.78 3.97 0.52 -1.24 0.11 118.94 122.02 1rjh s TRP 111 Ca 0.18 1.55 0.31 0.00 0.02 0.00 0.00 56.10 58.16 1rjh s TRP 111 Cb -0.09 -3.33 1.67 0.00 -1.15 0.00 0.00 33.47 30.57 1rjh s TRP 111 CO 0.08 -1.36 2.11 1.28 0.02 0.00 0.00 176.95 179.08 1rjh n LEU 112 N -0.46 0.11 0.00 2.99 4.77 -0.97 -4.70 117.00 118.73 1rjh n LEU 112 Ca 0.07 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1rjh n LEU 112 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1rjh n LEU 112 CO 0.47 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1rjh n GLY 113 N 1.14 0.50 3.69 -0.72 0.00 -1.25 -4.22 105.19 104.32 1rjh n GLY 113 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 4.19 -0.13 0.99 1.02 -1.26 -0.74 118.68 122.75 1rjh s LEU 114 Ca 0.00 0.55 -0.17 0.00 0.02 0.00 0.00 54.13 54.53 1rjh s LEU 114 Cb 0.00 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.66 1rjh s LEU 114 CO 0.00 -0.03 0.41 0.21 0.02 0.00 0.00 176.35 176.96 1rjh s ASN 115 N 0.87 6.60 -1.27 2.29 2.47 0.65 -4.76 114.94 121.80 1rjh s ASN 115 Ca 0.19 0.71 -0.19 0.00 0.42 0.00 0.00 52.86 53.99 1rjh s ASN 115 Cb -0.14 -2.25 0.05 0.00 -1.45 0.00 0.00 41.25 37.45 1rjh s ASN 115 CO 0.07 0.04 1.75 -0.62 -3.72 0.00 0.00 177.10 174.62 1rjh s ASP 116 N 0.56 6.58 -0.06 -4.21 2.15 -1.26 -3.97 116.67 116.45 1rjh s ASP 116 Ca 0.23 -2.29 -0.10 0.00 0.43 0.00 0.00 52.55 50.82 1rjh s ASP 116 Cb -0.14 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 1rjh s ASP 116 CO 0.08 -1.44 -0.20 0.80 -0.17 0.00 0.00 175.17 174.24 1rjh n MET 117 N 8.41 0.30 -4.99 4.34 0.00 -1.26 -4.99 117.12 118.93 1rjh n MET 117 Ca 0.48 0.12 -0.32 0.00 -0.00 0.00 0.00 57.70 57.97 1rjh n MET 117 Cb 0.46 -1.02 -0.15 0.00 0.00 0.00 0.00 33.22 32.51 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rjh s ALA 118 N -2.49 2.47 0.00 -5.12 0.00 -1.26 -5.01 121.76 110.34 1rjh s ALA 118 Ca -0.17 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1rjh s ALA 118 Cb 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1rjh s ALA 118 CO 0.24 0.40 0.54 0.00 0.00 0.00 0.00 175.76 176.95 1rjh n ALA 119 N 2.95 1.90 -2.62 0.00 0.00 -1.26 -4.16 120.51 117.33 1rjh n ALA 119 Ca -0.18 -0.54 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 1rjh n ALA 119 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.24 3.69 0.00 0.00 8.01 -1.26 -4.63 118.70 124.27 1rjh s GLU 120 Ca 0.00 -1.42 0.00 0.00 0.01 0.00 0.00 54.97 53.56 1rjh s GLU 120 Cb 0.00 -5.33 0.00 0.00 -4.31 0.00 0.00 34.13 24.49 1rjh s GLU 120 CO 0.00 -2.15 0.00 0.41 0.01 0.00 0.00 175.26 173.53 1rjh n GLY 121 N 6.34 2.22 3.33 -1.39 0.00 -1.26 -4.79 105.19 109.64 1rjh n GLY 121 Ca 0.35 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 5.17 0.63 2.61 -4.23 -1.26 -5.02 115.64 113.54 1rjh s THR 122 Ca 0.00 -1.38 -0.13 0.00 -1.18 0.00 0.00 61.69 59.00 1rjh s THR 122 Cb 0.00 -4.32 -0.02 0.00 1.34 0.00 0.00 72.50 69.50 1rjh s THR 122 CO 0.00 -0.85 1.05 0.26 -0.54 0.00 0.00 174.62 174.54 1rjh s TRP 123 N 1.72 3.12 -0.24 3.99 0.52 -1.26 -4.60 118.94 122.20 1rjh s TRP 123 Ca 0.04 1.45 -0.10 0.00 0.02 0.00 0.00 56.10 57.51 1rjh s TRP 123 Cb -0.28 -2.91 -0.05 0.00 -1.15 0.00 0.00 33.47 29.07 1rjh s TRP 123 CO 0.04 -1.08 0.15 0.54 0.02 0.00 0.00 176.95 176.62 1rjh s VAL 124 N -2.78 5.26 0.79 4.03 0.11 -1.25 -3.99 120.40 122.57 1rjh s VAL 124 Ca 0.60 0.15 -0.11 0.00 -2.93 0.00 0.00 61.98 59.69 1rjh s VAL 124 Cb -0.14 -3.45 0.06 0.00 -1.53 0.00 0.00 36.38 31.32 1rjh s VAL 124 CO 0.46 0.35 1.08 -1.81 -3.33 0.00 0.00 175.10 171.85 1rjh s ASP 125 N 1.03 4.50 0.51 3.54 1.01 0.48 -0.25 116.67 127.49 1rjh s ASP 125 Ca 0.07 1.58 0.22 0.00 0.71 0.00 0.00 52.55 55.13 1rjh s ASP 125 Cb -0.13 -2.33 1.31 0.00 1.01 0.00 0.00 42.92 42.78 1rjh s ASP 125 CO 0.04 -2.00 2.01 0.24 0.21 0.00 0.00 175.17 175.67 1rjh h MET 126 N -1.11 0.08 -0.01 8.23 2.86 -1.24 0.43 114.93 124.16 1rjh h MET 126 Ca -0.46 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1rjh h MET 126 Cb 1.25 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1rjh h MET 126 CO 0.55 0.05 0.00 -2.37 1.06 0.00 0.00 176.91 176.20 1rjh n THR 127 N -4.42 0.00 -2.31 2.22 5.66 -1.26 -4.90 114.28 109.27 1rjh n THR 127 Ca 0.08 -0.13 -0.01 0.00 -3.05 0.00 0.00 64.05 60.95 1rjh n THR 127 Cb 0.51 0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 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 1.09 0.68 3.40 1.09 0.00 0.14 -5.07 105.19 106.51 1rjh n GLY 128 Ca 0.21 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.01 2.17 -0.22 4.61 0.00 -1.25 -4.87 121.76 119.18 1rjh s ALA 129 Ca 0.01 -1.86 -0.03 0.00 0.00 0.00 0.00 51.96 50.08 1rjh s ALA 129 Cb -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1rjh s ALA 129 CO 0.02 -0.14 -0.05 1.03 0.00 0.00 0.00 175.76 176.63 1rjh s ARG 130 N -3.77 3.35 0.35 0.00 0.52 -1.26 -0.39 118.95 117.74 1rjh s ARG 130 Ca 0.29 -0.64 -0.27 0.00 -0.52 0.00 0.00 55.73 54.59 1rjh s ARG 130 Cb 0.04 -2.98 -0.09 0.00 0.52 0.00 0.00 34.95 32.44 1rjh s ARG 130 CO 0.11 -0.20 1.18 0.96 0.02 0.00 0.00 175.30 177.38 1rjh s ILE 131 N 1.46 3.14 -0.11 1.52 -0.00 -1.26 -4.94 121.20 121.01 1rjh s ILE 131 Ca 0.06 1.06 0.21 0.00 -0.00 0.00 0.00 60.65 61.98 1rjh s ILE 131 Cb -0.14 -3.64 -0.21 0.00 -0.00 0.00 0.00 42.46 38.47 1rjh s ILE 131 CO -0.04 0.19 0.65 0.00 -0.00 0.00 0.00 174.94 175.73 1rjh n ALA 132 N 0.58 2.55 -2.59 2.27 0.00 -1.25 -4.86 120.51 117.21 1rjh n ALA 132 Ca 0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1rjh n ALA 132 Cb 0.45 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.35 3.17 -0.21 0.00 5.04 -1.14 -5.01 117.35 115.85 1rjh s TYR 133 Ca -0.05 0.61 -0.04 0.00 -2.44 0.00 0.00 57.07 55.14 1rjh s TYR 133 Cb 0.12 -3.21 0.07 0.00 0.35 0.00 0.00 41.96 39.29 1rjh s TYR 133 CO 0.86 -0.61 0.08 0.15 -1.34 0.00 0.00 175.55 174.70 1rjh s LYS 134 N 2.88 0.29 -0.14 4.97 1.02 -1.26 -4.91 119.74 122.59 1rjh s LYS 134 Ca 0.29 -0.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.92 1rjh s LYS 134 Cb -0.14 -1.79 0.05 0.00 -0.52 0.00 0.00 37.83 35.43 1rjh s LYS 134 CO 0.14 -0.75 0.06 1.21 -0.92 0.00 0.00 175.35 175.09 1rjh s ASN 135 N 2.02 2.22 -0.23 2.83 3.84 -1.26 -5.12 114.94 119.24 1rjh s ASN 135 Ca 0.03 -0.49 0.02 0.00 0.21 0.00 0.00 52.86 52.62 1rjh s ASN 135 Cb -0.16 -0.36 0.04 0.00 -0.55 0.00 0.00 41.25 40.22 1rjh s ASN 135 CO -0.15 -0.30 -0.14 0.26 -2.79 0.00 0.00 177.10 173.98 1rjh s TRP 136 N 2.04 3.06 0.18 0.43 0.52 -1.26 -2.29 118.94 121.62 1rjh s TRP 136 Ca 0.02 -1.97 -0.05 0.00 0.02 0.00 0.00 56.10 54.12 1rjh s TRP 136 Cb -0.15 -1.94 0.08 0.00 -1.15 0.00 0.00 33.47 30.31 1rjh s TRP 136 CO -0.07 -0.83 1.50 1.49 0.02 0.00 0.00 176.95 179.05 1rjh h GLU 137 N 7.87 0.63 -0.75 4.98 4.81 -1.91 -3.17 114.58 127.04 1rjh h GLU 137 Ca -0.31 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.40 1rjh h GLU 137 Cb 1.09 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.43 1rjh h GLU 137 CO 0.54 1.00 0.16 -2.37 -0.73 0.00 0.00 179.01 177.62 1rjh n THR 138 N -3.98 2.53 -1.61 0.32 5.66 -1.26 -4.96 114.28 110.98 1rjh n THR 138 Ca -0.03 -1.33 -0.44 0.00 -3.05 0.00 0.00 64.05 59.20 1rjh n THR 138 Cb 0.60 -0.38 -0.04 0.00 -1.55 0.00 0.00 70.33 68.96 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 0.12 2.17 -3.37 1.09 2.13 -1.20 -4.90 120.64 116.67 1rjh n GLU 139 Ca 0.32 0.69 -0.45 0.00 0.66 0.00 0.00 57.16 58.38 1rjh n GLU 139 Cb 1.20 -3.03 -0.07 0.00 0.27 0.00 0.00 31.44 29.81 1rjh n GLU 139 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1rjh s ILE 140 N 6.63 5.23 -1.07 6.31 2.07 -1.26 -4.89 121.20 134.22 1rjh s ILE 140 Ca 0.97 -1.14 0.16 0.00 -1.41 0.00 0.00 60.65 59.24 1rjh s ILE 140 Cb -0.46 -4.17 0.54 0.00 0.13 0.00 0.00 42.46 38.50 1rjh s ILE 140 CO 0.40 -0.63 1.45 0.35 -1.91 0.00 0.00 174.94 174.60 1rjh n THR 141 N 5.22 1.46 -3.74 4.00 -2.24 -1.26 -4.96 114.28 112.75 1rjh n THR 141 Ca -0.13 -1.19 -0.31 0.00 -2.27 0.00 0.00 64.05 60.15 1rjh n THR 141 Cb 0.43 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.54 3.85 -0.39 6.98 0.00 -1.26 -5.06 121.76 124.34 1rjh s ALA 142 Ca 0.40 -0.65 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 1rjh s ALA 142 Cb 0.25 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 21.34 1rjh s ALA 142 CO 0.21 0.70 0.76 -1.14 0.00 0.00 0.00 175.76 176.28 1rjh s GLN 143 N -2.67 3.64 -0.06 0.00 0.74 -1.26 -4.97 119.66 115.07 1rjh s GLN 143 Ca 0.39 0.14 -0.02 0.00 0.05 0.00 0.00 55.36 55.93 1rjh s GLN 143 Cb -0.12 -3.85 -0.01 0.00 1.10 0.00 0.00 33.01 30.13 1rjh s GLN 143 CO 0.26 -0.91 0.10 -1.00 -0.55 0.00 0.00 175.29 173.19 1rjh h PRO 144 N 8.62 -0.07 -1.15 1.67 0.13 -1.95 -3.43 132.00 135.83 1rjh h PRO 144 Ca -0.25 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.42 1rjh h PRO 144 Cb 1.09 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.83 1rjh h PRO 144 CO 0.91 -0.04 -0.96 -3.47 -0.23 0.00 0.00 178.00 174.21 1rjh n ASP 145 N -4.05 3.18 -0.03 1.44 2.03 -1.26 -4.95 116.55 112.92 1rjh n ASP 145 Ca -0.01 -3.18 -0.00 0.00 0.52 0.00 0.00 54.79 52.12 1rjh n ASP 145 Cb 0.03 -0.48 -0.00 0.00 -0.72 0.00 0.00 41.12 39.95 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 -0.35 0.47 0.00 0.27 0.00 -1.26 -4.04 105.19 100.28 1rjh n GLY 146 Ca 0.25 -0.21 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 -2.68 2.99 3.76 -0.02 0.00 -1.26 -5.12 105.19 102.85 1rjh n GLY 147 Ca -0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 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 4.10 -0.09 1.61 -2.85 -1.26 -4.99 119.74 116.26 1rjh s LYS 148 Ca 0.00 2.60 -0.00 0.00 -1.00 0.00 0.00 55.97 57.57 1rjh s LYS 148 Cb 0.00 -3.00 0.02 0.00 -2.06 0.00 0.00 37.83 32.79 1rjh s LYS 148 CO 0.00 -0.63 -0.05 0.95 0.10 0.00 0.00 175.35 175.72 1rjh s THR 149 N -0.24 0.78 -0.59 3.79 -4.23 -1.26 -4.34 115.64 109.56 1rjh s THR 149 Ca 0.61 -0.16 -0.28 0.00 -1.18 0.00 0.00 61.69 60.69 1rjh s THR 149 Cb -0.48 -0.84 0.02 0.00 1.34 0.00 0.00 72.50 72.54 1rjh s THR 149 CO 0.52 0.32 1.30 -1.61 -0.54 0.00 0.00 174.62 174.60 1rjh s GLU 150 N 1.64 3.39 0.03 3.99 0.41 -1.26 -4.98 118.70 121.92 1rjh s GLU 150 Ca 0.02 0.29 0.01 0.00 -0.41 0.00 0.00 54.97 54.88 1rjh s GLU 150 Cb -0.13 -4.08 -0.02 0.00 -1.78 0.00 0.00 34.13 28.13 1rjh s GLU 150 CO -0.06 -1.84 -0.05 0.54 -0.49 0.00 0.00 175.26 173.37 1rjh s ASN 151 N 3.66 0.53 -0.02 -0.19 4.22 -1.26 -4.97 114.94 116.90 1rjh s ASN 151 Ca 0.46 -0.43 -0.30 0.00 -2.14 0.00 0.00 52.86 50.45 1rjh s ASN 151 Cb -0.09 0.05 0.11 0.00 1.28 0.00 0.00 41.25 42.60 1rjh s ASN 151 CO 0.24 -0.19 1.14 0.00 -2.04 0.00 0.00 177.10 176.25 1rjh s ALA 153 N -2.71 3.03 -0.01 0.00 0.00 -1.26 -4.05 121.76 116.76 1rjh s ALA 153 Ca 0.11 -2.00 0.03 0.00 0.00 0.00 0.00 51.96 50.11 1rjh s ALA 153 Cb 0.01 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 1rjh s ALA 153 CO -0.03 -1.47 -0.11 0.08 0.00 0.00 0.00 175.76 174.23 1rjh s VAL 154 N 1.29 0.83 -0.47 0.00 1.01 0.47 -2.30 120.40 121.24 1rjh s VAL 154 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1rjh s VAL 154 Cb -0.21 -0.70 0.11 0.00 0.00 0.00 0.00 36.38 35.59 1rjh s VAL 154 CO -0.00 0.22 0.34 -0.22 0.00 0.00 0.00 175.10 175.43 1rjh s LEU 155 N -0.29 5.63 -0.39 3.92 1.98 0.30 0.24 118.68 130.08 1rjh s LEU 155 Ca 0.04 -1.83 -0.15 0.00 -2.89 0.00 0.00 54.13 49.29 1rjh s LEU 155 Cb -0.04 -2.02 0.01 0.00 0.66 0.00 0.00 46.19 44.80 1rjh s LEU 155 CO -0.00 -0.68 0.34 -0.44 -1.89 0.00 0.00 176.35 173.69 1rjh s SER 156 N 2.62 6.14 0.38 3.68 0.01 -1.25 -0.67 113.70 124.61 1rjh s SER 156 Ca 0.05 -0.61 0.20 0.00 1.31 0.00 0.00 55.95 56.90 1rjh s SER 156 Cb -0.26 -2.18 0.40 0.00 0.21 0.00 0.00 66.02 64.19 1rjh s SER 156 CO -0.00 -0.43 1.60 1.23 0.41 0.00 0.00 173.24 176.06 1rjh h GLY 157 N 8.76 0.00 1.51 3.44 0.00 -1.19 -2.73 103.07 112.86 1rjh h GLY 157 Ca -0.28 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.12 1rjh h GLY 157 CO 0.73 0.00 0.18 0.00 0.00 0.00 0.00 176.54 177.45 1rjh h ALA 158 N 1.73 2.12 0.00 3.60 0.00 -1.53 -3.08 119.26 122.11 1rjh h ALA 158 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rjh h ALA 158 Cb 1.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1rjh h ALA 158 CO 0.03 -0.30 -0.25 0.00 0.00 0.00 0.00 179.25 178.73 1rjh h ALA 159 N 1.85 0.00 0.00 0.00 0.00 -1.87 -3.48 119.26 115.77 1rjh h ALA 159 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rjh h ALA 159 Cb 0.47 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1rjh h ALA 159 CO -0.00 0.25 0.00 0.27 0.00 0.00 0.00 179.25 179.77 1rjh n ASN 160 N -4.00 0.00 0.00 0.00 0.23 -1.16 -5.03 115.26 105.29 1rjh n ASN 160 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 1rjh n ASN 160 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 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 -0.15 1.55 3.68 4.83 0.00 -1.03 -4.93 105.19 109.15 1rjh n GLY 161 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1rjh n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rjh n LYS 162 N -0.90 -0.01 -2.79 1.61 4.76 -1.26 -4.78 118.16 114.79 1rjh n LYS 162 Ca 0.00 -2.61 -0.42 0.00 -2.87 0.00 0.00 58.31 52.41 1rjh n LYS 162 Cb 0.00 -0.59 -0.03 0.00 -1.84 0.00 0.00 35.03 32.56 1rjh n LYS 162 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1rjh s TRP 163 N -2.87 3.45 0.44 2.13 0.52 -0.97 -3.91 118.94 117.73 1rjh s TRP 163 Ca 0.62 1.41 0.02 0.00 0.02 0.00 0.00 56.10 58.17 1rjh s TRP 163 Cb -0.04 -3.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.17 1rjh s TRP 163 CO 0.41 -0.26 0.08 1.19 0.02 0.00 0.00 176.95 178.39 1rjh n PHE 164 N 5.27 0.57 -4.23 -1.98 3.72 0.14 -3.51 117.46 117.43 1rjh n PHE 164 Ca 0.07 -2.50 -0.17 0.00 -0.05 0.00 0.00 57.45 54.80 1rjh n PHE 164 Cb 0.48 -0.14 -0.11 0.00 -0.94 0.00 0.00 39.48 38.77 1rjh n PHE 164 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1rjh s ASP 165 N -3.56 1.88 0.00 4.37 -4.77 -1.26 -0.39 116.67 112.95 1rjh s ASP 165 Ca 0.12 -0.80 0.00 0.00 -3.30 0.00 0.00 52.55 48.56 1rjh s ASP 165 Cb 0.01 -0.05 0.00 0.00 -1.09 0.00 0.00 42.92 41.78 1rjh s ASP 165 CO 0.08 -0.16 0.00 1.17 0.70 0.00 0.00 175.17 176.96 1rjh n LYS 166 N 0.57 0.00 -3.62 2.11 4.81 -1.26 -4.89 118.16 115.87 1rjh n LYS 166 Ca -0.16 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.91 1rjh n LYS 166 Cb 0.57 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.51 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 1.73 3.99 0.00 1.64 1.81 -1.26 -4.28 118.95 122.58 1rjh s ARG 167 Ca 0.00 -0.31 0.08 0.00 -1.72 0.00 0.00 55.73 53.79 1rjh s ARG 167 Cb 0.00 -3.60 0.46 0.00 -0.45 0.00 0.00 34.95 31.36 1rjh s ARG 167 CO 0.00 -0.09 1.03 0.00 -0.68 0.00 0.00 175.30 175.56 1rjh n ARG 169 N -1.12 0.49 -3.49 0.00 0.63 -1.26 -1.16 116.66 110.74 1rjh n ARG 169 Ca 0.05 -1.01 -0.32 0.00 -0.92 0.00 0.00 57.85 55.65 1rjh n ARG 169 Cb 0.04 -1.17 -0.05 0.00 0.45 0.00 0.00 32.46 31.74 1rjh n ARG 169 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1rjh s ASP 170 N -0.83 6.60 -0.47 6.15 1.47 0.16 -4.67 116.67 125.07 1rjh s ASP 170 Ca 0.11 0.83 -0.20 0.00 1.18 0.00 0.00 52.55 54.47 1rjh s ASP 170 Cb 0.08 -2.19 0.04 0.00 -0.34 0.00 0.00 42.92 40.51 1rjh s ASP 170 CO 0.13 -0.03 0.63 -1.10 0.68 0.00 0.00 175.17 175.48 1rjh s GLN 171 N -2.72 3.19 0.28 2.11 -0.21 -1.26 -4.40 119.66 116.64 1rjh s GLN 171 Ca 0.45 -0.65 0.04 0.00 0.02 0.00 0.00 55.36 55.22 1rjh s GLN 171 Cb -0.12 -4.03 -0.06 0.00 1.00 0.00 0.00 33.01 29.81 1rjh s GLN 171 CO 0.22 -1.12 0.02 -0.48 -2.12 0.00 0.00 175.29 171.81 1rjh s LEU 172 N 2.72 2.19 0.00 2.90 0.05 -1.14 -4.58 118.68 120.82 1rjh s LEU 172 Ca 0.18 -1.29 -0.17 0.00 0.05 0.00 0.00 54.13 52.91 1rjh s LEU 172 Cb -0.17 -0.35 0.26 0.00 -2.05 0.00 0.00 46.19 43.88 1rjh s LEU 172 CO 0.15 -0.54 0.81 -2.65 -0.55 0.00 0.00 176.35 173.57 1rjh n PRO 173 N -0.55 -3.14 -4.19 1.48 -0.02 -1.17 -2.31 135.00 125.10 1rjh n PRO 173 Ca -0.04 -1.30 -0.18 0.00 -2.02 0.00 0.00 63.50 59.96 1rjh n PRO 173 Cb 0.65 -1.34 -0.06 0.00 -0.02 0.00 0.00 33.50 32.73 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 -2.35 1.47 -0.11 6.00 1.13 -0.08 -3.70 117.35 119.70 1rjh s TYR 174 Ca 0.55 -1.52 -0.04 0.00 -1.41 0.00 0.00 57.07 54.65 1rjh s TYR 174 Cb -0.07 -0.42 0.06 0.00 -1.10 0.00 0.00 41.96 40.43 1rjh s TYR 174 CO 0.43 -1.02 0.16 0.42 -2.51 0.00 0.00 175.55 173.02 1rjh s ILE 175 N -3.17 -0.24 -0.11 -3.49 1.01 -1.26 -4.51 121.20 109.43 1rjh s ILE 175 Ca 0.36 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1rjh s ILE 175 Cb 0.01 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 1rjh s ILE 175 CO 0.25 0.03 -0.11 0.00 0.00 0.00 0.00 174.94 175.12 1rjh s GLN 177 N -0.07 4.09 0.06 0.00 -1.52 0.15 -4.89 119.66 117.49 1rjh s GLN 177 Ca -0.01 0.20 0.03 0.00 -1.95 0.00 0.00 55.36 53.62 1rjh s GLN 177 Cb -0.14 -3.61 -0.03 0.00 -0.22 0.00 0.00 33.01 29.02 1rjh s GLN 177 CO 0.03 -0.21 -0.09 -0.59 -0.25 0.00 0.00 175.29 174.19 1rjh s PHE 178 N 1.86 0.80 -0.04 0.91 -0.71 -1.26 -1.06 117.98 118.48 1rjh s PHE 178 Ca 0.19 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.51 1rjh s PHE 178 Cb -0.15 -0.47 0.00 0.00 -1.21 0.00 0.00 43.02 41.19 1rjh s PHE 178 CO 0.09 -0.07 0.00 0.41 -1.34 0.00 0.00 175.22 174.31 1rjh n GLY 179 N 1.15 0.08 3.21 1.99 0.00 -1.26 -5.00 105.19 105.37 1rjh n GLY 179 Ca -0.21 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.11 -0.76 0.00 -0.61 1.10 -1.26 -5.07 121.20 114.49 1rjh s ILE 180 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1rjh s ILE 180 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1rjh s ILE 180 CO 0.00 0.00 0.27 0.52 -2.11 0.00 0.00 174.94 173.62