#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jhn n LYS 62 N 0.00 0.00 0.00 -0.72 5.02 -1.26 -4.65 118.16 116.55 1jhn n LYS 62 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1jhn n LYS 62 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1jhn n LYS 62 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jhn n ALA 63 N -0.98 0.00 -0.15 7.82 0.00 -1.26 -5.14 120.51 120.79 1jhn n ALA 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1jhn n ALA 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1jhn n ALA 63 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1jhn n PRO 64 N 0.00 -0.06 -4.42 0.00 -0.02 -1.26 -5.02 135.00 124.21 1jhn n PRO 64 Ca 0.00 0.06 -0.20 0.00 -2.02 0.00 0.00 63.50 61.34 1jhn n PRO 64 Cb 0.00 -0.04 -0.14 0.00 -0.02 0.00 0.00 33.50 33.30 1jhn n PRO 64 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1jhn s VAL 65 N 0.00 1.09 0.46 -1.45 -7.23 -1.26 -4.99 120.40 107.02 1jhn s VAL 65 Ca 0.00 -0.88 -0.21 0.00 -1.81 0.00 0.00 61.98 59.08 1jhn s VAL 65 Cb 0.00 -0.97 -0.12 0.00 0.56 0.00 0.00 36.38 35.86 1jhn s VAL 65 CO 0.00 0.09 0.54 -0.81 -0.31 0.00 0.00 175.10 174.61 1jhn n PRO 66 N 2.14 0.58 -0.01 4.82 -0.04 -1.26 -4.86 135.00 136.37 1jhn n PRO 66 Ca -0.17 0.21 -0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1jhn n PRO 66 Cb 0.55 -1.56 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1jhn n PRO 66 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1jhn n SER 67 N 1.12 0.23 -4.13 3.54 2.88 -1.26 -5.05 113.62 110.95 1jhn n SER 67 Ca 0.11 0.04 -0.26 0.00 -1.33 0.00 0.00 58.87 57.43 1jhn n SER 67 Cb 0.42 -0.42 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 1jhn n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1jhn s GLY 68 N -3.23 0.92 0.00 0.46 0.00 -1.26 -5.08 107.32 99.14 1jhn s GLY 68 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1jhn s GLY 68 CO 0.04 -0.31 0.00 -2.21 0.00 0.00 0.00 173.10 170.62 1jhn n GLU 69 N 3.21 0.00 0.01 2.90 4.07 -1.26 -4.93 120.64 124.64 1jhn n GLU 69 Ca -0.18 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 1jhn n GLU 69 Cb 0.53 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.91 1jhn n GLU 69 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1jhn n VAL 70 N 0.00 0.00 0.00 6.31 0.31 -1.26 -5.00 118.33 118.69 1jhn n VAL 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1jhn n VAL 70 Cb 0.00 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1jhn n VAL 70 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1jhn n TYR 71 N -2.55 0.00 0.00 3.52 4.01 -1.25 -4.17 117.16 116.72 1jhn n TYR 71 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1jhn n TYR 71 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1jhn n TYR 71 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1jhn n PHE 72 N 0.00 0.00 -3.57 -0.72 -0.00 -1.11 -2.15 117.46 109.91 1jhn n PHE 72 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 1jhn n PHE 72 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.42 1jhn n PHE 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1jhn s ALA 73 N -0.05 -1.77 -0.26 3.13 0.00 -1.24 0.33 121.76 121.90 1jhn s ALA 73 Ca 0.00 1.62 -0.15 0.00 0.00 0.00 0.00 51.96 53.43 1jhn s ALA 73 Cb 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 23.12 22.70 1jhn s ALA 73 CO 0.00 -0.36 0.64 0.34 0.00 0.00 0.00 175.76 176.38 1jhn s ASP 74 N -0.53 -0.88 0.00 0.00 -1.08 0.26 -4.94 116.67 109.50 1jhn s ASP 74 Ca -0.06 1.41 0.06 0.00 -0.52 0.00 0.00 52.55 53.44 1jhn s ASP 74 Cb -0.02 1.32 -0.04 0.00 -1.46 0.00 0.00 42.92 42.72 1jhn s ASP 74 CO 0.06 -0.23 0.36 -1.54 0.52 0.00 0.00 175.17 174.34 1jhn n SER 75 N 4.36 0.58 -1.82 -0.34 3.41 -1.26 -1.81 113.62 116.74 1jhn n SER 75 Ca -0.20 -0.79 -0.19 0.00 -0.26 0.00 0.00 58.87 57.42 1jhn n SER 75 Cb 0.58 0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 65.23 1jhn n SER 75 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1jhn n PHE 76 N -0.78 -0.39 0.12 7.33 3.72 -1.26 -4.67 117.46 121.53 1jhn n PHE 76 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 1jhn n PHE 76 Cb 0.11 -3.43 0.21 0.00 -0.94 0.00 0.00 39.48 35.43 1jhn n PHE 76 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1jhn h ASP 77 N 0.00 0.12 -0.59 4.37 3.58 -1.90 -1.91 116.42 120.08 1jhn h ASP 77 Ca -0.41 -0.06 0.10 0.00 0.42 0.00 0.00 57.03 57.08 1jhn h ASP 77 Cb 1.28 -0.03 -0.08 0.00 1.72 0.00 0.00 39.33 42.22 1jhn h ASP 77 CO 0.57 0.62 0.18 0.08 -2.88 0.00 0.00 179.24 177.80 1jhn h ARG 78 N 0.09 0.32 0.00 0.28 -0.00 -1.96 -3.46 114.38 109.64 1jhn h ARG 78 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1jhn h ARG 78 Cb 0.94 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 30.84 1jhn h ARG 78 CO 0.07 0.21 0.00 0.41 -0.00 0.00 0.00 179.97 180.66 1jhn n GLY 79 N -1.30 1.29 3.36 0.08 0.00 -0.72 -5.12 105.19 102.79 1jhn n GLY 79 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1jhn n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1jhn s THR 80 N -2.00 1.95 0.00 2.61 -4.23 -1.26 -4.84 115.64 107.86 1jhn s THR 80 Ca 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1jhn s THR 80 Cb 0.00 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1jhn s THR 80 CO 0.00 -0.35 1.00 0.00 -0.54 0.00 0.00 174.62 174.72 1jhn n LEU 81 N 0.06 2.96 -4.62 4.79 -0.00 -1.26 -4.82 117.00 114.10 1jhn n LEU 81 Ca -0.11 -1.47 -0.47 0.00 -0.00 0.00 0.00 56.01 53.96 1jhn n LEU 81 Cb 0.58 -0.50 -0.05 0.00 -0.00 0.00 0.00 43.42 43.45 1jhn n LEU 81 CO 0.31 0.50 1.63 -1.20 -0.00 0.00 0.00 177.39 178.63 1jhn n SER 82 N 0.57 3.26 0.00 1.45 7.64 -1.26 -2.87 113.62 122.41 1jhn n SER 82 Ca 0.00 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1jhn n SER 82 Cb 0.48 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1jhn n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jhn n GLY 83 N 5.05 0.98 3.06 0.23 0.00 -1.26 -5.11 105.19 108.14 1jhn n GLY 83 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 1jhn n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1jhn s TRP 84 N -1.96 0.18 -0.33 1.61 0.52 -1.14 -4.71 118.94 113.11 1jhn s TRP 84 Ca 0.00 -0.41 0.03 0.00 0.02 0.00 0.00 56.10 55.74 1jhn s TRP 84 Cb 0.00 -0.14 0.10 0.00 -1.15 0.00 0.00 33.47 32.28 1jhn s TRP 84 CO 0.00 -0.27 0.06 0.42 0.02 0.00 0.00 176.95 177.18 1jhn s ILE 85 N -1.79 2.02 0.32 2.03 -1.09 -0.39 -4.89 121.20 117.41 1jhn s ILE 85 Ca -0.12 -2.17 -0.29 0.00 -2.23 0.00 0.00 60.65 55.83 1jhn s ILE 85 Cb -0.06 -2.50 -0.12 0.00 -1.58 0.00 0.00 42.46 38.19 1jhn s ILE 85 CO -0.01 -0.61 1.40 -0.11 -1.23 0.00 0.00 174.94 174.38 1jhn n LEU 86 N 4.36 3.81 -4.52 2.97 7.94 -1.26 -3.13 117.00 127.17 1jhn n LEU 86 Ca 0.03 1.19 -0.30 0.00 -1.11 0.00 0.00 56.01 55.82 1jhn n LEU 86 Cb 0.42 -1.52 0.24 0.00 0.53 0.00 0.00 43.42 43.10 1jhn n LEU 86 CO 0.20 -0.27 0.55 -0.55 -1.11 0.00 0.00 177.39 176.22 1jhn s SER 87 N -0.02 0.71 0.00 1.96 0.15 -1.26 -4.64 113.70 110.59 1jhn s SER 87 Ca 0.59 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1jhn s SER 87 Cb -0.56 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 1jhn s SER 87 CO 0.58 -4.29 0.00 0.29 1.20 0.00 0.00 173.24 171.02 1jhn n LYS 88 N -4.91 0.00 0.00 5.44 4.76 0.12 -4.93 118.16 118.65 1jhn n LYS 88 Ca 0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1jhn n LYS 88 Cb 0.58 -0.26 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 1jhn n LYS 88 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jhn n ALA 89 N 0.00 0.00 -0.19 7.82 0.00 -1.25 -5.00 120.51 121.89 1jhn n ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1jhn n ALA 89 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1jhn n ALA 89 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jhn n LYS 90 N 0.00 0.00 0.00 0.00 4.76 -1.26 -5.12 118.16 116.54 1jhn n LYS 90 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1jhn n LYS 90 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1jhn n LYS 90 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1jhn n ASP 102 N 2.34 0.00 -4.62 4.39 8.00 -1.26 -5.17 116.55 120.23 1jhn n ASP 102 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 1jhn n ASP 102 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 1jhn n ASP 102 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1jhn s GLY 103 N 0.00 1.64 0.15 0.44 0.00 -1.21 -4.96 107.32 103.39 1jhn s GLY 103 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1jhn s GLY 103 CO 0.00 0.85 0.00 0.28 0.00 0.00 0.00 173.10 174.24 1jhn n LYS 104 N -4.41 1.61 -4.10 2.90 5.02 -1.26 -4.69 118.16 113.24 1jhn n LYS 104 Ca 0.09 -1.12 -0.09 0.00 -2.02 0.00 0.00 58.31 55.17 1jhn n LYS 104 Cb 0.53 0.29 -0.10 0.00 -0.02 0.00 0.00 35.03 35.73 1jhn n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1jhn s TRP 105 N -1.53 0.61 0.25 2.13 0.52 -1.26 -3.29 118.94 116.38 1jhn s TRP 105 Ca 0.00 -0.91 -0.02 0.00 0.02 0.00 0.00 56.10 55.19 1jhn s TRP 105 Cb -0.00 -0.41 -0.02 0.00 -1.15 0.00 0.00 33.47 31.89 1jhn s TRP 105 CO 0.00 -0.26 0.28 -1.21 0.02 0.00 0.00 176.95 175.78 1jhn s GLU 106 N -3.42 1.48 -0.44 4.98 0.41 -1.01 -4.95 118.70 115.75 1jhn s GLU 106 Ca 0.04 -1.64 0.09 0.00 -0.41 0.00 0.00 54.97 53.05 1jhn s GLU 106 Cb 0.04 0.35 0.39 0.00 -1.78 0.00 0.00 34.13 33.12 1jhn s GLU 106 CO -0.07 -0.55 0.94 0.28 -0.49 0.00 0.00 175.26 175.37 1jhn n VAL 107 N -0.40 1.68 -2.80 2.63 0.31 -1.25 -0.14 118.33 118.36 1jhn n VAL 107 Ca 0.02 -4.66 -0.22 0.00 -0.01 0.00 0.00 64.34 59.47 1jhn n VAL 107 Cb 0.64 -0.66 0.09 0.00 -0.91 0.00 0.00 33.84 33.00 1jhn n VAL 107 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1jhn s ASP 108 N -3.17 4.64 1.20 4.52 1.47 -1.23 -4.22 116.67 119.89 1jhn s ASP 108 Ca 0.42 -0.63 -0.14 0.00 1.18 0.00 0.00 52.55 53.38 1jhn s ASP 108 Cb 0.36 0.21 0.30 0.00 -0.34 0.00 0.00 42.92 43.46 1jhn s ASP 108 CO -0.10 -1.67 1.01 -1.61 0.68 0.00 0.00 175.17 173.48 1jhn s GLU 109 N -4.94 -1.24 0.53 2.11 0.41 -1.26 -1.90 118.70 112.40 1jhn s GLU 109 Ca 0.65 0.76 -0.20 0.00 -0.41 0.00 0.00 54.97 55.77 1jhn s GLU 109 Cb -0.05 -1.52 -0.06 0.00 -1.78 0.00 0.00 34.13 30.71 1jhn s GLU 109 CO 0.42 -3.92 1.11 -1.64 -0.49 0.00 0.00 175.26 170.75 1jhn s MET 110 N -4.48 3.46 0.47 1.61 -1.94 -1.25 -4.82 119.30 112.36 1jhn s MET 110 Ca 0.69 1.56 -0.24 0.00 -1.71 0.00 0.00 55.69 55.99 1jhn s MET 110 Cb -0.25 -2.03 -0.08 0.00 2.01 0.00 0.00 34.83 34.48 1jhn s MET 110 CO 0.65 -0.75 1.31 1.63 -0.01 0.00 0.00 175.02 177.85 1jhn n LYS 111 N -1.21 1.87 -3.64 2.03 5.02 -1.26 -1.81 118.16 119.16 1jhn n LYS 111 Ca 0.11 0.67 -0.24 0.00 -2.02 0.00 0.00 58.31 56.84 1jhn n LYS 111 Cb 0.51 -2.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.05 1jhn n LYS 111 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1jhn n GLU 112 N -0.37 -0.80 0.00 1.97 0.28 -1.26 -4.86 120.64 115.60 1jhn n GLU 112 Ca 0.08 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 1jhn n GLU 112 Cb 0.42 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.85 1jhn n GLU 112 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1jhn n THR 113 N -2.74 0.00 -0.30 3.84 5.66 -0.75 -4.98 114.28 115.01 1jhn n THR 113 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1jhn n THR 113 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1jhn n THR 113 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1jhn n LYS 114 N 0.00 0.00 -3.34 1.09 0.00 -1.26 -5.05 118.16 109.60 1jhn n LYS 114 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1jhn n LYS 114 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 34.96 1jhn n LYS 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1jhn s LEU 115 N 0.00 -0.49 -1.16 -5.58 1.43 -1.26 -4.97 118.68 106.65 1jhn s LEU 115 Ca 0.00 -0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 52.04 1jhn s LEU 115 Cb 0.00 0.85 -0.05 0.00 0.03 0.00 0.00 46.19 47.02 1jhn s LEU 115 CO 0.00 -0.33 1.88 -2.16 0.23 0.00 0.00 176.35 175.98 1jhn s PRO 116 N 2.15 2.79 0.00 1.29 0.04 -1.26 -2.94 135.00 137.07 1jhn s PRO 116 Ca 0.12 -1.18 0.00 0.00 0.04 0.00 0.00 61.00 59.98 1jhn s PRO 116 Cb -0.13 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.14 1jhn s PRO 116 CO -0.22 -3.55 0.00 0.41 0.04 0.00 0.00 177.00 173.68 1jhn n GLY 117 N 5.93 0.53 3.42 0.56 0.00 -1.26 -4.83 105.19 109.54 1jhn n GLY 117 Ca 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.02 1jhn n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jhn s ASP 118 N 0.00 6.24 0.15 1.61 -1.08 -1.15 -4.89 116.67 117.55 1jhn s ASP 118 Ca 0.00 -1.34 0.05 0.00 -0.52 0.00 0.00 52.55 50.74 1jhn s ASP 118 Cb 0.00 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 1jhn s ASP 118 CO 0.00 -1.24 0.09 -1.59 0.52 0.00 0.00 175.17 172.95 1jhn s LYS 119 N 3.24 2.79 0.19 4.34 0.00 -1.26 -3.79 119.74 125.24 1jhn s LYS 119 Ca 0.19 -0.88 -0.03 0.00 0.00 0.00 0.00 55.97 55.25 1jhn s LYS 119 Cb -0.18 -2.60 -0.03 0.00 0.00 0.00 0.00 37.83 35.01 1jhn s LYS 119 CO 0.06 0.50 0.17 0.20 0.00 0.00 0.00 175.35 176.28 1jhn s GLY 120 N -2.90 1.19 0.07 0.59 0.00 -0.80 -4.66 107.32 100.81 1jhn s GLY 120 Ca 0.30 -1.51 -0.31 0.00 0.00 0.00 0.00 44.72 43.20 1jhn s GLY 120 CO 0.22 -1.26 1.49 -2.27 0.00 0.00 0.00 173.10 171.27 1jhn s LEU 121 N -3.11 4.35 -0.03 0.66 0.20 -1.06 -3.55 118.68 116.13 1jhn s LEU 121 Ca 0.33 2.34 0.03 0.00 0.69 0.00 0.00 54.13 57.51 1jhn s LEU 121 Cb 0.06 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.25 1jhn s LEU 121 CO 0.09 -0.76 -0.10 0.68 -0.29 0.00 0.00 176.35 175.98 1jhn s VAL 122 N 1.93 0.88 0.91 1.68 -7.23 0.81 -1.32 120.40 118.06 1jhn s VAL 122 Ca 0.67 -0.40 -0.12 0.00 -1.81 0.00 0.00 61.98 60.33 1jhn s VAL 122 Cb -0.37 -0.79 0.13 0.00 0.56 0.00 0.00 36.38 35.92 1jhn s VAL 122 CO 0.30 0.28 1.10 -0.22 -0.31 0.00 0.00 175.10 176.24 1jhn s LEU 123 N 0.29 2.11 -0.38 1.32 2.96 -1.00 -2.40 118.68 121.58 1jhn s LEU 123 Ca -0.05 1.29 -0.03 0.00 -0.22 0.00 0.00 54.13 55.11 1jhn s LEU 123 Cb -0.10 -3.67 0.20 0.00 0.50 0.00 0.00 46.19 43.12 1jhn s LEU 123 CO 0.01 -2.63 0.98 0.00 -1.32 0.00 0.00 176.35 173.39 1jhn s MET 124 N -5.04 0.43 0.00 1.98 0.23 -1.21 -3.48 119.30 112.21 1jhn s MET 124 Ca 0.63 -0.37 0.00 0.00 -1.03 0.00 0.00 55.69 54.93 1jhn s MET 124 Cb -0.17 -0.00 0.00 0.00 -1.53 0.00 0.00 34.83 33.13 1jhn s MET 124 CO 0.56 -0.55 0.00 0.43 -2.03 0.00 0.00 175.02 173.43 1jhn n SER 125 N 3.01 0.58 0.00 -1.18 7.64 -1.26 -4.32 113.62 118.08 1jhn n SER 125 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1jhn n SER 125 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1jhn n SER 125 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1jhn n ARG 126 N 0.00 0.00 0.14 1.43 0.00 -1.26 -3.90 116.66 113.07 1jhn n ARG 126 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1jhn n ARG 126 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 1jhn n ARG 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1jhn h ALA 127 N 0.00 -0.57 0.00 5.13 0.00 -1.91 -3.46 119.26 118.45 1jhn h ALA 127 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1jhn h ALA 127 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1jhn h ALA 127 CO 0.00 -0.54 0.00 1.17 0.00 0.00 0.00 179.25 179.88 1jhn n LYS 128 N -4.01 0.00 0.00 0.00 4.81 -1.26 -4.90 118.16 112.80 1jhn n LYS 128 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1jhn n LYS 128 Cb 0.16 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.21 1jhn n LYS 128 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1jhn n HIS 129 N 0.00 0.00 -1.17 5.64 1.44 -1.20 -3.31 115.22 116.62 1jhn n HIS 129 Ca 0.00 -0.06 -0.06 0.00 -2.01 0.00 0.00 57.72 55.59 1jhn n HIS 129 Cb 0.00 -0.07 -0.04 0.00 0.12 0.00 0.00 29.99 29.99 1jhn n HIS 129 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1jhn n HIS 130 N 0.51 0.29 -2.07 -1.40 -0.00 -1.25 -4.40 115.22 106.90 1jhn n HIS 130 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1jhn n HIS 130 Cb 0.11 -1.18 0.00 0.00 -0.00 0.00 0.00 29.99 28.92 1jhn n HIS 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1jhn n ALA 131 N 9.56 0.00 -1.23 1.57 0.00 -1.21 -4.46 120.51 124.74 1jhn n ALA 131 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1jhn n ALA 131 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1jhn n ALA 131 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1jhn n ILE 132 N 0.00 -1.62 -0.93 0.00 0.13 -1.18 -3.72 119.36 112.05 1jhn n ILE 132 Ca 0.00 0.75 0.00 0.00 -1.10 0.00 0.00 62.75 62.40 1jhn n ILE 132 Cb 0.00 -1.07 0.00 0.00 -0.84 0.00 0.00 39.64 37.73 1jhn n ILE 132 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1jhn n SER 133 N -1.29 0.00 -3.61 9.51 3.41 -1.25 -2.30 113.62 118.08 1jhn n SER 133 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1jhn n SER 133 Cb 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1jhn n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jhn s ALA 134 N -1.70 -1.94 0.29 7.33 0.00 -0.71 -1.27 121.76 123.76 1jhn s ALA 134 Ca 0.00 1.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.44 1jhn s ALA 134 Cb 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 1jhn s ALA 134 CO 0.00 -0.27 1.05 -1.59 0.00 0.00 0.00 175.76 174.95 1jhn s LYS 135 N -0.23 4.64 0.31 0.00 -2.85 -1.26 -2.04 119.74 118.31 1jhn s LYS 135 Ca 0.01 1.68 -0.05 0.00 -1.00 0.00 0.00 55.97 56.61 1jhn s LYS 135 Cb -0.03 -3.12 0.08 0.00 -2.06 0.00 0.00 37.83 32.69 1jhn s LYS 135 CO -0.03 0.25 0.20 1.28 0.10 0.00 0.00 175.35 177.15 1jhn n LEU 136 N 1.10 0.00 -0.03 2.77 4.77 0.23 -4.92 117.00 120.93 1jhn n LEU 136 Ca -0.01 -0.21 0.01 0.00 -0.03 0.00 0.00 56.01 55.78 1jhn n LEU 136 Cb 0.46 -0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1jhn n LEU 136 CO 0.52 -1.66 -0.74 -0.46 -1.33 0.00 0.00 177.39 173.72 1jhn n ASN 137 N -3.56 0.27 -3.64 -1.43 0.23 -0.91 -4.93 115.26 101.28 1jhn n ASN 137 Ca 0.03 0.12 -0.05 0.00 -0.53 0.00 0.00 54.58 54.15 1jhn n ASN 137 Cb 0.13 1.09 -0.06 0.00 -2.08 0.00 0.00 39.78 38.86 1jhn n ASN 137 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1jhn s LYS 138 N -2.99 0.64 -0.30 -3.83 -2.85 -1.26 -5.04 119.74 104.11 1jhn s LYS 138 Ca -0.07 1.27 -0.38 0.00 -1.00 0.00 0.00 55.97 55.79 1jhn s LYS 138 Cb 0.10 0.39 -0.17 0.00 -2.06 0.00 0.00 37.83 36.08 1jhn s LYS 138 CO 0.85 -0.16 1.22 -2.30 0.10 0.00 0.00 175.35 175.06 1jhn n PRO 139 N 4.68 0.00 -3.01 1.78 -0.02 -1.26 -4.84 135.00 132.32 1jhn n PRO 139 Ca -0.17 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.88 1jhn n PRO 139 Cb 0.56 -1.26 -0.06 0.00 -0.02 0.00 0.00 33.50 32.72 1jhn n PRO 139 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1jhn s PHE 140 N 1.83 3.05 0.04 6.00 2.19 -1.00 -4.98 117.98 125.10 1jhn s PHE 140 Ca 0.85 0.21 -0.08 0.00 0.33 0.00 0.00 56.93 58.24 1jhn s PHE 140 Cb -1.21 -3.49 -0.05 0.00 -1.31 0.00 0.00 43.02 36.96 1jhn s PHE 140 CO 0.63 -0.87 0.32 -0.48 1.83 0.00 0.00 175.22 176.65 1jhn s LEU 141 N 3.09 4.36 -1.21 6.12 0.05 -1.26 -3.36 118.68 126.46 1jhn s LEU 141 Ca 0.28 0.64 -0.10 0.00 0.05 0.00 0.00 54.13 55.00 1jhn s LEU 141 Cb -0.13 -2.82 0.20 0.00 -2.05 0.00 0.00 46.19 41.39 1jhn s LEU 141 CO 0.20 0.21 1.63 0.49 -0.55 0.00 0.00 176.35 178.33 1jhn n PHE 142 N 0.97 3.56 0.00 3.48 3.01 -1.26 -4.81 117.46 122.41 1jhn n PHE 142 Ca -0.09 -3.00 0.00 0.00 1.01 0.00 0.00 57.45 55.36 1jhn n PHE 142 Cb 0.52 -1.87 0.00 0.00 -0.01 0.00 0.00 39.48 38.12 1jhn n PHE 142 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1jhn n ASP 143 N 3.78 0.00 -2.71 4.37 5.75 -1.26 -4.45 116.55 122.03 1jhn n ASP 143 Ca 0.35 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.77 1jhn n ASP 143 Cb 0.38 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.49 1jhn n ASP 143 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1jhn n THR 144 N 0.00 3.52 -3.64 2.12 5.66 -1.26 -4.85 114.28 115.82 1jhn n THR 144 Ca 0.00 -3.74 -0.03 0.00 -3.05 0.00 0.00 64.05 57.23 1jhn n THR 144 Cb 0.00 -1.30 -0.07 0.00 -1.55 0.00 0.00 70.33 67.41 1jhn n THR 144 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1jhn s LYS 145 N -3.48 0.29 0.84 1.09 2.36 -1.26 -5.17 119.74 114.42 1jhn s LYS 145 Ca 0.54 0.43 -0.13 0.00 -2.55 0.00 0.00 55.97 54.27 1jhn s LYS 145 Cb 0.43 0.10 0.10 0.00 -1.05 0.00 0.00 37.83 37.41 1jhn s LYS 145 CO -0.31 -0.05 1.20 -1.25 1.55 0.00 0.00 175.35 176.49 1jhn s PRO 146 N 0.76 1.68 -0.12 4.03 0.04 -1.26 -4.86 135.00 135.26 1jhn s PRO 146 Ca -0.03 0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.00 1jhn s PRO 146 Cb -0.04 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1jhn s PRO 146 CO -0.12 -1.78 0.07 -1.17 0.04 0.00 0.00 177.00 174.04 1jhn s LEU 147 N -5.67 3.95 -0.06 -3.56 2.96 -0.90 -4.31 118.68 111.08 1jhn s LEU 147 Ca 0.64 0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.78 1jhn s LEU 147 Cb -0.10 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.67 1jhn s LEU 147 CO 0.50 0.34 0.08 -0.63 -1.32 0.00 0.00 176.35 175.32 1jhn s ILE 148 N -0.61 -0.14 0.03 6.68 1.09 -0.48 -1.86 121.20 125.91 1jhn s ILE 148 Ca 0.11 0.35 0.03 0.00 -1.10 0.00 0.00 60.65 60.04 1jhn s ILE 148 Cb -0.12 -0.23 -0.02 0.00 -1.06 0.00 0.00 42.46 41.04 1jhn s ILE 148 CO 0.02 0.12 -0.10 0.54 -0.10 0.00 0.00 174.94 175.42 1jhn s VAL 149 N 2.19 0.79 -0.28 2.92 0.11 -0.55 -1.07 120.40 124.50 1jhn s VAL 149 Ca 0.04 -0.79 -0.18 0.00 -2.93 0.00 0.00 61.98 58.12 1jhn s VAL 149 Cb -0.12 -0.73 0.10 0.00 -1.53 0.00 0.00 36.38 34.09 1jhn s VAL 149 CO -0.04 -0.04 0.81 -1.58 -3.33 0.00 0.00 175.10 170.91 1jhn s GLN 150 N -0.93 0.62 0.35 1.54 0.74 -0.36 -0.16 119.66 121.46 1jhn s GLN 150 Ca -0.01 0.97 0.05 0.00 0.05 0.00 0.00 55.36 56.42 1jhn s GLN 150 Cb -0.07 0.18 -0.02 0.00 1.10 0.00 0.00 33.01 34.20 1jhn s GLN 150 CO 0.01 -0.11 0.36 2.48 -0.55 0.00 0.00 175.29 177.47 1jhn n TYR 151 N 3.66 -1.04 -4.28 1.67 4.11 -0.84 -1.94 117.16 118.51 1jhn n TYR 151 Ca -0.18 -2.73 -0.19 0.00 -0.00 0.00 0.00 57.90 54.81 1jhn n TYR 151 Cb 0.58 0.39 -0.13 0.00 -0.00 0.00 0.00 39.34 40.17 1jhn n TYR 151 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1jhn s GLU 152 N -3.20 0.83 0.27 -3.48 -1.05 -1.18 -0.36 118.70 110.53 1jhn s GLU 152 Ca 0.37 -0.73 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 1jhn s GLU 152 Cb 0.01 -0.80 -0.04 0.00 -0.44 0.00 0.00 34.13 32.86 1jhn s GLU 152 CO 0.27 0.19 0.14 0.54 0.95 0.00 0.00 175.26 177.35 1jhn s VAL 153 N -0.90 0.31 -0.36 1.83 0.11 -1.03 -2.40 120.40 117.96 1jhn s VAL 153 Ca -0.00 -2.00 -0.05 0.00 -2.93 0.00 0.00 61.98 57.00 1jhn s VAL 153 Cb -0.08 -2.54 0.22 0.00 -1.53 0.00 0.00 36.38 32.44 1jhn s VAL 153 CO 0.01 0.00 1.07 -3.20 -3.33 0.00 0.00 175.10 169.65 1jhn n ASN 154 N -0.69 -1.70 -4.34 3.54 4.05 -0.88 -1.95 115.26 113.30 1jhn n ASN 154 Ca 0.01 -1.26 -0.09 0.00 0.45 0.00 0.00 54.58 53.69 1jhn n ASN 154 Cb 0.65 0.87 -0.08 0.00 1.23 0.00 0.00 39.78 42.45 1jhn n ASN 154 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1jhn n PHE 155 N 2.55 0.47 -0.33 1.20 3.01 -1.26 -3.34 117.46 119.75 1jhn n PHE 155 Ca 0.12 -0.06 0.30 0.00 1.01 0.00 0.00 57.45 58.82 1jhn n PHE 155 Cb 0.64 -1.53 0.64 0.00 -0.01 0.00 0.00 39.48 39.23 1jhn n PHE 155 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1jhn h GLN 156 N 10.65 0.17 -0.35 -1.08 -0.00 -1.81 0.90 115.11 123.58 1jhn h GLN 156 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1jhn h GLN 156 Cb 1.01 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.46 1jhn h GLN 156 CO 1.07 0.11 0.00 0.09 -0.00 0.00 0.00 178.83 180.10 1jhn n ASN 157 N -4.40 4.38 -1.60 0.06 4.13 -1.26 -4.85 115.26 111.73 1jhn n ASN 157 Ca 0.26 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.55 1jhn n ASN 157 Cb 1.11 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1jhn n ASN 157 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1jhn n GLY 158 N -0.16 -3.44 3.67 7.41 0.00 0.31 -4.84 105.19 108.14 1jhn n GLY 158 Ca 0.23 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1jhn n GLY 158 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jhn s ILE 159 N -3.01 5.08 -0.03 -0.61 -5.25 -1.25 -4.78 121.20 111.35 1jhn s ILE 159 Ca 0.00 1.07 -0.13 0.00 -0.99 0.00 0.00 60.65 60.59 1jhn s ILE 159 Cb 0.00 -3.89 -0.07 0.00 2.95 0.00 0.00 42.46 41.45 1jhn s ILE 159 CO 0.00 0.18 0.62 -0.33 -1.79 0.00 0.00 174.94 173.62 1jhn h GLU 160 N 7.34 -0.47 -1.34 0.37 5.08 -1.88 -3.46 114.58 120.21 1jhn h GLU 160 Ca -0.34 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1jhn h GLU 160 Cb 1.16 0.11 -0.24 0.00 0.50 0.00 0.00 28.75 30.27 1jhn h GLU 160 CO 0.75 -0.31 -0.37 0.00 -1.00 0.00 0.00 179.01 178.09 1jhn n GLY 162 N 5.40 0.98 3.01 0.00 0.00 -0.94 -3.41 105.19 110.23 1jhn n GLY 162 Ca -0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1jhn n GLY 162 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jhn s GLY 163 N -2.52 0.17 -0.35 -0.02 0.00 -1.26 -1.36 107.32 101.99 1jhn s GLY 163 Ca 0.09 -0.42 0.15 0.00 0.00 0.00 0.00 44.72 44.54 1jhn s GLY 163 CO 0.02 -0.51 1.07 0.00 0.00 0.00 0.00 173.10 173.68 1jhn n ALA 164 N 1.67 2.73 -2.82 3.20 0.00 -0.44 -4.45 120.51 120.41 1jhn n ALA 164 Ca -0.23 -2.59 -0.21 0.00 0.00 0.00 0.00 53.44 50.41 1jhn n ALA 164 Cb 0.55 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1jhn n ALA 164 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1jhn s TYR 165 N -2.12 3.39 0.28 0.00 1.13 -1.07 -4.22 117.35 114.74 1jhn s TYR 165 Ca 0.26 0.00 0.04 0.00 -1.41 0.00 0.00 57.07 55.96 1jhn s TYR 165 Cb 0.44 -1.71 -0.03 0.00 -1.10 0.00 0.00 41.96 39.56 1jhn s TYR 165 CO -0.00 0.29 0.42 0.08 -2.51 0.00 0.00 175.55 173.83 1jhn s VAL 166 N -2.08 5.20 -0.08 -3.49 1.01 -0.21 -4.74 120.40 116.00 1jhn s VAL 166 Ca 0.37 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 1jhn s VAL 166 Cb -0.09 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1jhn s VAL 166 CO 0.31 -0.40 -0.04 -0.75 0.00 0.00 0.00 175.10 174.22 1jhn s LYS 167 N -4.09 1.01 -0.99 2.72 2.20 -0.49 -1.99 119.74 118.11 1jhn s LYS 167 Ca 0.36 -0.07 -0.16 0.00 -0.36 0.00 0.00 55.97 55.74 1jhn s LYS 167 Cb -0.09 -1.18 0.17 0.00 -1.51 0.00 0.00 37.83 35.22 1jhn s LYS 167 CO 0.31 -0.24 1.12 -0.51 -0.36 0.00 0.00 175.35 175.67 1jhn s LEU 168 N 1.65 5.55 -0.28 5.43 1.43 -0.15 -0.41 118.68 131.90 1jhn s LEU 168 Ca 0.02 -2.56 -0.41 0.00 -1.03 0.00 0.00 54.13 50.15 1jhn s LEU 168 Cb -0.13 -2.34 -0.16 0.00 0.03 0.00 0.00 46.19 43.59 1jhn s LEU 168 CO -0.05 -0.81 1.70 0.18 0.23 0.00 0.00 176.35 177.60 1jhn n LEU 169 N 5.40 2.18 -4.50 1.79 4.32 0.88 -1.18 117.00 125.89 1jhn n LEU 169 Ca 0.25 1.09 -0.28 0.00 -0.02 0.00 0.00 56.01 57.05 1jhn n LEU 169 Cb 0.46 -1.11 0.25 0.00 -1.62 0.00 0.00 43.42 41.40 1jhn n LEU 169 CO 0.49 -0.53 0.53 -0.44 -1.22 0.00 0.00 177.39 176.21 1jhn s SER 170 N 3.25 1.02 0.39 -1.43 0.01 -0.60 -0.73 113.70 115.61 1jhn s SER 170 Ca 0.98 1.40 -0.08 0.00 1.31 0.00 0.00 55.95 59.56 1jhn s SER 170 Cb -1.11 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 62.89 1jhn s SER 170 CO 0.66 -4.16 0.71 -0.75 0.41 0.00 0.00 173.24 170.11 1jhn s LYS 171 N -4.55 3.70 -0.16 12.44 2.20 0.13 -3.77 119.74 129.73 1jhn s LYS 171 Ca 0.68 0.29 -0.34 0.00 -0.36 0.00 0.00 55.97 56.24 1jhn s LYS 171 Cb -0.24 -2.46 0.13 0.00 -1.51 0.00 0.00 37.83 33.76 1jhn s LYS 171 CO 0.64 0.01 1.18 -0.08 -0.36 0.00 0.00 175.35 176.73 1jhn s THR 172 N -2.35 0.00 0.00 3.43 -1.32 -1.26 -4.95 115.64 109.19 1jhn s THR 172 Ca 0.48 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.95 1jhn s THR 172 Cb -0.10 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1jhn s THR 172 CO 0.33 0.00 0.36 -0.81 -2.21 0.00 0.00 174.62 172.29 1jhn n PRO 173 N -0.12 0.00 -3.67 7.08 -0.04 -1.26 -4.25 135.00 132.73 1jhn n PRO 173 Ca -0.01 0.27 -0.37 0.00 -0.04 0.00 0.00 63.50 63.35 1jhn n PRO 173 Cb 0.59 -0.86 -0.12 0.00 -0.04 0.00 0.00 33.50 33.07 1jhn n PRO 173 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1jhn s GLU 174 N -0.72 3.80 -1.01 0.54 4.04 -1.26 -5.02 118.70 119.07 1jhn s GLU 174 Ca 0.00 -0.40 -0.05 0.00 0.04 0.00 0.00 54.97 54.56 1jhn s GLU 174 Cb 0.00 -3.49 0.26 0.00 0.02 0.00 0.00 34.13 30.92 1jhn s GLU 174 CO 0.00 -0.18 1.04 1.47 -1.84 0.00 0.00 175.26 175.75 1jhn n LEU 175 N 4.98 5.10 -4.53 1.83 -0.00 -1.26 -4.98 117.00 118.15 1jhn n LEU 175 Ca -0.15 -5.12 -0.14 0.00 -0.00 0.00 0.00 56.01 50.60 1jhn n LEU 175 Cb 0.52 -1.27 -0.10 0.00 -0.00 0.00 0.00 43.42 42.57 1jhn n LEU 175 CO 0.32 1.52 1.33 0.59 -0.00 0.00 0.00 177.39 181.15 1jhn n ASN 176 N 2.23 1.02 0.10 1.45 4.13 -1.26 -4.72 115.26 118.21 1jhn n ASN 176 Ca 0.24 -1.48 -0.05 0.00 1.68 0.00 0.00 54.58 54.97 1jhn n ASN 176 Cb 0.37 -1.44 -0.02 0.00 -1.54 0.00 0.00 39.78 37.15 1jhn n ASN 176 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1jhn h LEU 177 N 20.12 -0.30 -0.78 3.41 3.38 -1.98 -2.22 115.31 136.94 1jhn h LEU 177 Ca 0.01 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.23 1jhn h LEU 177 Cb 1.02 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1jhn h LEU 177 CO 1.11 -0.18 0.56 -0.90 0.09 0.00 0.00 178.44 179.12 1jhn n ASP 178 N -2.94 0.01 -1.26 -0.43 5.68 -1.26 0.43 116.55 116.78 1jhn n ASP 178 Ca -0.03 0.43 0.03 0.00 -0.50 0.00 0.00 54.79 54.72 1jhn n ASP 178 Cb 0.12 -0.22 0.21 0.00 -1.14 0.00 0.00 41.12 40.09 1jhn n ASP 178 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1jhn n GLN 179 N -2.89 2.99 -1.18 0.11 0.00 -0.83 0.15 117.38 115.71 1jhn n GLN 179 Ca 0.18 -1.66 -0.05 0.00 -0.00 0.00 0.00 57.00 55.47 1jhn n GLN 179 Cb 0.81 -1.89 -0.05 0.00 0.00 0.00 0.00 30.24 29.11 1jhn n GLN 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1jhn n PHE 180 N 0.29 0.24 -0.65 3.69 -0.00 1.45 -4.65 117.46 117.84 1jhn n PHE 180 Ca 0.16 -0.04 -0.15 0.00 -0.00 0.00 0.00 57.45 57.42 1jhn n PHE 180 Cb 0.77 -1.06 0.13 0.00 -0.00 0.00 0.00 39.48 39.32 1jhn n PHE 180 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1jhn n HIS 181 N 8.67 -3.34 -0.05 -5.13 -0.00 -1.26 -4.72 115.22 109.39 1jhn n HIS 181 Ca 0.15 -0.48 -0.11 0.00 -0.00 0.00 0.00 57.72 57.28 1jhn n HIS 181 Cb 0.47 -0.58 -0.15 0.00 -0.00 0.00 0.00 29.99 29.73 1jhn n HIS 181 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1jhn n ASP 182 N -4.03 0.75 -2.19 0.26 5.68 -1.26 -4.02 116.55 111.74 1jhn n ASP 182 Ca 0.07 0.21 -0.26 0.00 -0.50 0.00 0.00 54.79 54.32 1jhn n ASP 182 Cb 0.30 0.22 0.15 0.00 -1.14 0.00 0.00 41.12 40.65 1jhn n ASP 182 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1jhn n LYS 183 N -2.99 2.35 -2.19 0.11 4.01 -1.26 -4.94 118.16 113.24 1jhn n LYS 183 Ca -0.26 -3.11 -0.42 0.00 -0.51 0.00 0.00 58.31 54.02 1jhn n LYS 183 Cb 1.09 -2.19 -0.03 0.00 -0.51 0.00 0.00 35.03 33.39 1jhn n LYS 183 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1jhn s THR 184 N -3.70 3.28 0.08 -0.18 2.01 -1.26 -4.94 115.64 110.93 1jhn s THR 184 Ca 0.58 0.97 -0.31 0.00 0.31 0.00 0.00 61.69 63.24 1jhn s THR 184 Cb 0.48 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 69.31 1jhn s THR 184 CO 0.07 0.10 1.32 -2.16 -0.69 0.00 0.00 174.62 173.27 1jhn s PRO 185 N 0.59 4.35 0.46 4.92 0.04 -1.26 -4.96 135.00 139.14 1jhn s PRO 185 Ca 0.61 1.95 0.03 0.00 0.04 0.00 0.00 61.00 63.63 1jhn s PRO 185 Cb -0.37 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 1jhn s PRO 185 CO 0.34 -0.39 0.05 1.52 0.04 0.00 0.00 177.00 178.55 1jhn s TYR 186 N 1.29 1.91 -0.18 0.56 -0.85 -1.26 -1.55 117.35 117.27 1jhn s TYR 186 Ca 0.62 -1.03 -0.02 0.00 -0.52 0.00 0.00 57.07 56.12 1jhn s TYR 186 Cb -0.33 -1.46 -0.10 0.00 0.38 0.00 0.00 41.96 40.44 1jhn s TYR 186 CO 0.29 0.07 -0.18 2.41 -1.52 0.00 0.00 175.55 176.62 1jhn n THR 187 N -1.08 1.01 -3.88 -3.49 -1.04 -0.32 -4.59 114.28 100.89 1jhn n THR 187 Ca -0.12 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.43 1jhn n THR 187 Cb 0.66 -1.31 -0.12 0.00 -1.82 0.00 0.00 70.33 67.75 1jhn n THR 187 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1jhn s ILE 188 N -2.35 0.05 0.11 12.58 1.01 -1.25 -2.29 121.20 129.05 1jhn s ILE 188 Ca -0.24 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.11 1jhn s ILE 188 Cb 0.07 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1jhn s ILE 188 CO 0.38 -0.22 -0.26 -0.32 0.00 0.00 0.00 174.94 174.52 1jhn s MET 189 N -0.70 1.47 -0.29 2.79 -2.45 -0.05 -0.98 119.30 119.08 1jhn s MET 189 Ca -0.08 -1.27 -0.19 0.00 -1.25 0.00 0.00 55.69 52.90 1jhn s MET 189 Cb -0.05 -1.86 0.16 0.00 1.25 0.00 0.00 34.83 34.33 1jhn s MET 189 CO 0.00 0.45 1.10 0.12 1.05 0.00 0.00 175.02 177.74 1jhn s PHE 190 N -1.00 -0.40 0.00 4.11 5.36 -0.84 -0.60 117.98 124.60 1jhn s PHE 190 Ca 0.13 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 1jhn s PHE 190 Cb -0.10 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.90 1jhn s PHE 190 CO 0.05 -0.20 0.00 0.41 -1.46 0.00 0.00 175.22 174.02 1jhn n GLY 191 N 2.97 1.56 3.77 13.12 0.00 -1.04 -1.05 105.19 124.52 1jhn n GLY 191 Ca -0.16 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 1jhn n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jhn s PRO 192 N -1.27 3.67 -0.27 1.61 0.04 -1.26 -0.71 135.00 136.82 1jhn s PRO 192 Ca 0.00 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 62.63 1jhn s PRO 192 Cb 0.00 -2.38 0.09 0.00 0.04 0.00 0.00 34.50 32.24 1jhn s PRO 192 CO 0.00 -0.64 0.82 0.34 0.04 0.00 0.00 177.00 177.56 1jhn s ASP 193 N -1.30 -0.65 -0.30 6.66 2.15 0.15 -1.33 116.67 122.05 1jhn s ASP 193 Ca 0.65 1.23 -0.09 0.00 0.43 0.00 0.00 52.55 54.77 1jhn s ASP 193 Cb -0.30 1.24 0.16 0.00 -0.30 0.00 0.00 42.92 43.72 1jhn s ASP 193 CO 0.36 -0.23 0.78 -0.54 -0.17 0.00 0.00 175.17 175.38 1jhn s LYS 194 N 0.27 0.45 -0.12 4.34 3.01 -0.46 0.16 119.74 127.38 1jhn s LYS 194 Ca 0.01 0.98 0.02 0.00 -1.01 0.00 0.00 55.97 55.97 1jhn s LYS 194 Cb -0.05 0.58 -0.01 0.00 -1.01 0.00 0.00 37.83 37.34 1jhn s LYS 194 CO -0.01 -0.30 -0.18 0.00 0.51 0.00 0.00 175.35 175.37 1jhn n GLY 196 N 3.62 0.77 2.08 0.00 0.00 -0.46 -2.83 105.19 108.37 1jhn n GLY 196 Ca -0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1jhn n GLY 196 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1jhn n GLU 197 N 0.00 0.28 -0.07 1.61 4.07 -1.26 -4.96 120.64 120.30 1jhn n GLU 197 Ca 0.00 -0.45 -0.07 0.00 -0.06 0.00 0.00 57.16 56.58 1jhn n GLU 197 Cb 0.00 0.05 -0.11 0.00 -0.06 0.00 0.00 31.44 31.33 1jhn n GLU 197 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1jhn n ASP 198 N -0.40 1.66 -3.24 4.31 -0.08 -1.13 -5.09 116.55 112.58 1jhn n ASP 198 Ca -0.12 -0.01 -0.08 0.00 -1.51 0.00 0.00 54.79 53.07 1jhn n ASP 198 Cb 0.61 0.76 0.01 0.00 2.34 0.00 0.00 41.12 44.83 1jhn n ASP 198 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1jhn n TYR 199 N -2.55 -0.72 -4.72 -0.67 4.01 -1.26 -4.95 117.16 106.29 1jhn n TYR 199 Ca -0.23 0.30 -0.30 0.00 -0.16 0.00 0.00 57.90 57.51 1jhn n TYR 199 Cb 0.94 -1.28 -0.14 0.00 -0.31 0.00 0.00 39.34 38.56 1jhn n TYR 199 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1jhn s LYS 200 N -1.34 1.78 -0.38 -0.72 3.01 0.42 -4.74 119.74 117.78 1jhn s LYS 200 Ca 0.08 -1.13 0.02 0.00 -1.01 0.00 0.00 55.97 53.93 1jhn s LYS 200 Cb -0.01 -2.02 0.11 0.00 -1.01 0.00 0.00 37.83 34.91 1jhn s LYS 200 CO 0.22 0.50 0.14 -1.17 0.51 0.00 0.00 175.35 175.55 1jhn s LEU 201 N -1.49 3.20 1.03 3.17 2.96 -1.26 0.32 118.68 126.61 1jhn s LEU 201 Ca 0.13 -2.20 -0.15 0.00 -0.22 0.00 0.00 54.13 51.69 1jhn s LEU 201 Cb -0.10 -1.18 0.20 0.00 0.50 0.00 0.00 46.19 45.61 1jhn s LEU 201 CO 0.04 -0.34 1.14 -1.00 -1.32 0.00 0.00 176.35 174.87 1jhn s HIS 202 N 0.87 1.70 -0.30 5.38 3.76 0.11 -4.81 115.29 122.01 1jhn s HIS 202 Ca 0.13 0.70 -0.13 0.00 -0.15 0.00 0.00 55.06 55.61 1jhn s HIS 202 Cb -0.21 -3.48 0.18 0.00 1.11 0.00 0.00 32.58 30.19 1jhn s HIS 202 CO -0.11 -2.98 1.10 0.12 -0.85 0.00 0.00 174.74 172.02 1jhn s PHE 203 N -3.21 -0.32 0.08 1.40 2.19 -1.25 -2.50 117.98 114.38 1jhn s PHE 203 Ca 0.68 0.20 0.06 0.00 0.33 0.00 0.00 56.93 58.20 1jhn s PHE 203 Cb -0.13 0.06 -0.03 0.00 -1.31 0.00 0.00 43.02 41.61 1jhn s PHE 203 CO 0.55 -0.18 -0.15 0.42 1.83 0.00 0.00 175.22 177.68 1jhn s ILE 204 N 2.97 1.22 -0.28 3.12 1.09 0.23 -3.36 121.20 126.19 1jhn s ILE 204 Ca 0.25 -1.35 -0.02 0.00 -1.10 0.00 0.00 60.65 58.43 1jhn s ILE 204 Cb -0.02 -1.16 0.12 0.00 -1.06 0.00 0.00 42.46 40.33 1jhn s ILE 204 CO -0.21 -0.19 0.21 -0.36 -0.10 0.00 0.00 174.94 174.30 1jhn s PHE 205 N -1.25 -0.10 0.11 3.97 0.08 -1.08 -0.87 117.98 118.84 1jhn s PHE 205 Ca -0.00 -0.44 -0.32 0.00 0.12 0.00 0.00 56.93 56.28 1jhn s PHE 205 Cb -0.10 -0.65 -0.12 0.00 -0.57 0.00 0.00 43.02 41.59 1jhn s PHE 205 CO 0.03 -0.85 1.79 0.54 -0.10 0.00 0.00 175.22 176.63 1jhn n ARG 206 N 5.29 2.61 -4.07 0.44 1.74 -0.97 -3.49 116.66 118.21 1jhn n ARG 206 Ca -0.04 0.95 -0.36 0.00 -0.77 0.00 0.00 57.85 57.63 1jhn n ARG 206 Cb 0.45 -2.81 -0.07 0.00 -1.02 0.00 0.00 32.46 29.00 1jhn n ARG 206 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1jhn s HIS 207 N 2.41 3.41 -0.30 -1.55 5.65 0.11 -4.81 115.29 120.21 1jhn s HIS 207 Ca 0.82 0.37 -0.25 0.00 0.25 0.00 0.00 55.06 56.25 1jhn s HIS 207 Cb -0.54 -1.86 0.00 0.00 -1.18 0.00 0.00 32.58 29.01 1jhn s HIS 207 CO 0.38 0.62 0.84 -1.59 -0.65 0.00 0.00 174.74 174.35 1jhn s LYS 208 N -1.13 4.01 -0.45 2.88 0.00 -1.26 0.11 119.74 123.90 1jhn s LYS 208 Ca 0.16 0.71 -0.28 0.00 0.00 0.00 0.00 55.97 56.57 1jhn s LYS 208 Cb -0.12 -3.72 -0.08 0.00 0.00 0.00 0.00 37.83 33.91 1jhn s LYS 208 CO 0.06 -0.70 2.37 -1.71 0.00 0.00 0.00 175.35 175.37 1jhn n ASN 209 N 6.29 2.40 -0.78 0.03 2.85 0.59 -4.73 115.26 121.91 1jhn n ASN 209 Ca 0.05 -0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1jhn n ASN 209 Cb 0.48 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 39.99 1jhn n ASN 209 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1jhn n PRO 210 N 8.86 0.44 0.00 1.20 -0.04 -1.26 0.25 135.00 144.45 1jhn n PRO 210 Ca 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1jhn n PRO 210 Cb 0.46 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1jhn n PRO 210 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1jhn n LYS 211 N 0.56 0.00 -0.29 0.54 4.01 -1.26 -4.83 118.16 116.89 1jhn n LYS 211 Ca 0.00 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 57.95 1jhn n LYS 211 Cb 0.17 0.00 0.42 0.00 -0.51 0.00 0.00 35.03 35.11 1jhn n LYS 211 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 1jhn h THR 212 N 0.00 0.72 0.00 -0.18 1.35 -1.94 -3.44 112.91 109.42 1jhn h THR 212 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1jhn h THR 212 Cb 0.00 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 1jhn h THR 212 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1jhn n GLY 213 N -1.43 0.77 3.74 5.82 0.00 0.14 -5.02 105.19 109.21 1jhn n GLY 213 Ca 0.20 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1jhn n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jhn s VAL 214 N -2.00 3.91 -0.77 1.61 0.11 -1.23 -4.45 120.40 117.58 1jhn s VAL 214 Ca 0.00 1.77 -0.25 0.00 -2.93 0.00 0.00 61.98 60.57 1jhn s VAL 214 Cb 0.00 -4.13 0.05 0.00 -1.53 0.00 0.00 36.38 30.77 1jhn s VAL 214 CO 0.00 0.36 1.21 -0.31 -3.33 0.00 0.00 175.10 173.03 1jhn s TYR 215 N -0.67 2.48 -0.47 1.54 2.02 -1.26 0.22 117.35 121.20 1jhn s TYR 215 Ca 0.46 -0.38 -0.19 0.00 -0.37 0.00 0.00 57.07 56.58 1jhn s TYR 215 Cb -0.28 -4.53 0.04 0.00 -0.40 0.00 0.00 41.96 36.79 1jhn s TYR 215 CO 0.35 -1.91 0.58 -1.21 -1.57 0.00 0.00 175.55 171.79 1jhn s GLU 216 N 4.98 3.14 -0.50 -0.62 8.01 0.31 -4.82 118.70 129.20 1jhn s GLU 216 Ca 0.33 -0.78 -0.27 0.00 0.01 0.00 0.00 54.97 54.25 1jhn s GLU 216 Cb -0.09 -4.04 -0.01 0.00 -4.31 0.00 0.00 34.13 25.67 1jhn s GLU 216 CO 0.09 -1.10 1.72 -1.83 0.01 0.00 0.00 175.26 174.15 1jhn s GLU 217 N 2.52 3.04 -0.29 1.61 -1.05 -1.26 -0.72 118.70 122.55 1jhn s GLU 217 Ca 0.15 0.85 -0.20 0.00 -0.15 0.00 0.00 54.97 55.62 1jhn s GLU 217 Cb -0.18 -4.25 -0.01 0.00 -0.44 0.00 0.00 34.13 29.25 1jhn s GLU 217 CO 0.13 -2.23 0.63 0.15 0.95 0.00 0.00 175.26 174.90 1jhn s LYS 218 N 6.17 3.96 0.00 -4.83 3.01 -1.23 -4.73 119.74 122.09 1jhn s LYS 218 Ca 0.68 0.38 0.00 0.00 -1.01 0.00 0.00 55.97 56.01 1jhn s LYS 218 Cb -0.15 -3.71 0.00 0.00 -1.01 0.00 0.00 37.83 32.96 1jhn s LYS 218 CO 0.26 -0.53 0.00 0.72 0.51 0.00 0.00 175.35 176.31 1jhn n HIS 219 N 5.84 -3.33 -3.69 3.18 8.25 -1.26 -2.63 115.22 121.58 1jhn n HIS 219 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1jhn n HIS 219 Cb 0.49 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.46 1jhn n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jhn s ALA 220 N -3.56 -0.40 0.56 -1.41 0.00 -1.21 -4.82 121.76 110.92 1jhn s ALA 220 Ca 0.00 0.80 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 1jhn s ALA 220 Cb 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 23.12 22.20 1jhn s ALA 220 CO 0.00 -0.46 0.09 1.63 0.00 0.00 0.00 175.76 177.03 1jhn n LYS 221 N 4.95 0.18 -0.42 0.00 5.02 -1.26 -4.82 118.16 121.81 1jhn n LYS 221 Ca -0.13 0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 55.95 1jhn n LYS 221 Cb 0.51 -1.27 0.25 0.00 -0.02 0.00 0.00 35.03 34.49 1jhn n LYS 221 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1jhn n ARG 222 N 0.92 -3.23 -3.25 1.97 1.74 -1.26 -4.96 116.66 108.60 1jhn n ARG 222 Ca 0.09 -0.94 -0.19 0.00 -0.77 0.00 0.00 57.85 56.04 1jhn n ARG 222 Cb 0.48 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1jhn n ARG 222 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1jhn s PRO 223 N -4.36 2.99 -0.55 5.56 0.02 -1.26 -4.90 135.00 132.51 1jhn s PRO 223 Ca 0.63 -1.04 -0.16 0.00 0.02 0.00 0.00 61.00 60.44 1jhn s PRO 223 Cb -0.17 -2.77 0.13 0.00 0.02 0.00 0.00 34.50 31.71 1jhn s PRO 223 CO 0.59 -0.10 0.52 -0.51 -0.33 0.00 0.00 177.00 177.17 1jhn s ASP 224 N -4.25 6.19 0.00 2.53 1.01 -1.13 -4.86 116.67 116.17 1jhn s ASP 224 Ca 0.49 -1.77 0.00 0.00 0.71 0.00 0.00 52.55 51.98 1jhn s ASP 224 Cb -0.10 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.62 1jhn s ASP 224 CO 0.32 -0.88 0.00 0.00 0.21 0.00 0.00 175.17 174.83 1jhn n ALA 225 N 5.32 0.00 -1.80 5.23 0.00 -1.26 -4.86 120.51 123.14 1jhn n ALA 225 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 1jhn n ALA 225 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 1jhn n ALA 225 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1jhn s ASP 226 N 0.00 6.56 -0.17 0.00 2.15 -1.26 -4.98 116.67 118.97 1jhn s ASP 226 Ca 0.00 1.85 0.03 0.00 0.43 0.00 0.00 52.55 54.86 1jhn s ASP 226 Cb 0.00 -2.55 -0.12 0.00 -0.30 0.00 0.00 42.92 39.94 1jhn s ASP 226 CO 0.00 -0.63 -0.12 0.18 -0.17 0.00 0.00 175.17 174.43 1jhn n LEU 227 N -0.84 2.51 0.00 -1.34 4.77 -1.26 -4.79 117.00 116.05 1jhn n LEU 227 Ca 0.08 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1jhn n LEU 227 Cb 0.53 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1jhn n LEU 227 CO 0.39 0.72 0.00 0.29 -1.33 0.00 0.00 177.39 177.46 1jhn n LYS 228 N -2.93 0.00 -0.30 3.23 4.76 -1.26 0.10 118.16 121.76 1jhn n LYS 228 Ca -0.30 0.00 0.22 0.00 -2.87 0.00 0.00 58.31 55.37 1jhn n LYS 228 Cb 0.85 0.00 0.42 0.00 -1.84 0.00 0.00 35.03 34.46 1jhn n LYS 228 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1jhn n THR 229 N -1.44 -0.38 0.27 -0.18 -2.24 -1.26 0.19 114.28 109.23 1jhn n THR 229 Ca 0.00 1.91 0.13 0.00 -2.27 0.00 0.00 64.05 63.83 1jhn n THR 229 Cb 0.00 -2.96 0.66 0.00 -2.10 0.00 0.00 70.33 65.93 1jhn n THR 229 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1jhn h TYR 230 N 0.00 0.00 0.00 4.78 0.05 0.34 -1.40 116.97 120.74 1jhn h TYR 230 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.45 1jhn h TYR 230 Cb 1.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.38 1jhn h TYR 230 CO -0.21 0.00 -0.74 1.19 -1.05 0.00 0.00 178.16 177.35 1jhn n PHE 231 N -2.44 0.00 -0.02 4.88 3.01 0.51 -4.64 117.46 118.77 1jhn n PHE 231 Ca -0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.45 1jhn n PHE 231 Cb 0.12 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1jhn n PHE 231 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1jhn n THR 232 N -1.38 0.22 0.16 4.37 -2.24 -0.96 -3.86 114.28 110.60 1jhn n THR 232 Ca 0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1jhn n THR 232 Cb 0.24 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1jhn n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1jhn n ASP 233 N -2.00 2.25 -0.43 3.42 5.68 -0.57 -4.75 116.55 120.15 1jhn n ASP 233 Ca -0.06 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1jhn n ASP 233 Cb 0.46 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1jhn n ASP 233 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1jhn n LYS 234 N 1.19 -0.78 -4.92 0.11 -0.00 -1.26 -4.75 118.16 107.75 1jhn n LYS 234 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 1jhn n LYS 234 Cb 0.27 0.00 -0.17 0.00 -0.00 0.00 0.00 35.03 35.14 1jhn n LYS 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1jhn s LYS 235 N -0.04 2.47 -0.28 -1.58 0.00 -1.26 -4.82 119.74 114.23 1jhn s LYS 235 Ca 0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 55.97 54.94 1jhn s LYS 235 Cb 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 37.83 35.79 1jhn s LYS 235 CO 0.00 0.10 2.07 -2.37 0.00 0.00 0.00 175.35 175.15 1jhn n THR 236 N 3.68 0.30 -3.92 3.79 5.66 -1.26 -4.87 114.28 117.66 1jhn n THR 236 Ca -0.21 -0.21 -0.21 0.00 -3.05 0.00 0.00 64.05 60.37 1jhn n THR 236 Cb 0.52 -1.71 -0.03 0.00 -1.55 0.00 0.00 70.33 67.57 1jhn n THR 236 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1jhn s HIS 237 N 6.21 3.15 0.05 1.09 3.76 -0.82 -4.97 115.29 123.75 1jhn s HIS 237 Ca 1.04 -0.15 0.08 0.00 -0.15 0.00 0.00 55.06 55.88 1jhn s HIS 237 Cb -0.81 -1.62 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 1jhn s HIS 237 CO 0.51 0.35 -0.22 -1.17 -0.85 0.00 0.00 174.74 173.36 1jhn s LEU 238 N -3.96 2.44 -0.09 0.89 0.20 -1.26 -2.46 118.68 114.43 1jhn s LEU 238 Ca 0.37 -0.50 0.03 0.00 0.69 0.00 0.00 54.13 54.72 1jhn s LEU 238 Cb -0.08 -1.42 0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1jhn s LEU 238 CO 0.27 0.25 -0.20 -0.31 -0.29 0.00 0.00 176.35 176.08 1jhn s TYR 239 N -0.89 2.19 0.01 5.38 1.51 0.52 -0.42 117.35 125.64 1jhn s TYR 239 Ca 0.14 -0.89 0.07 0.00 -1.01 0.00 0.00 57.07 55.37 1jhn s TYR 239 Cb -0.10 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1jhn s TYR 239 CO 0.04 -0.39 -0.21 0.99 -1.11 0.00 0.00 175.55 174.88 1jhn s THR 240 N 0.50 2.55 -0.09 -0.71 2.01 0.28 -1.98 115.64 118.21 1jhn s THR 240 Ca -0.16 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 60.71 1jhn s THR 240 Cb -0.17 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.36 1jhn s THR 240 CO 0.06 0.45 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.20 1jhn s LEU 241 N -1.06 0.82 -0.07 4.42 1.98 0.78 -3.37 118.68 122.18 1jhn s LEU 241 Ca 0.12 -0.17 -0.00 0.00 -2.89 0.00 0.00 54.13 51.19 1jhn s LEU 241 Cb -0.10 -0.60 0.02 0.00 0.66 0.00 0.00 46.19 46.17 1jhn s LEU 241 CO 0.02 -0.16 -0.03 -0.63 -1.89 0.00 0.00 176.35 173.65 1jhn s ILE 242 N 1.87 0.59 -0.28 6.68 1.09 -1.23 -1.49 121.20 128.44 1jhn s ILE 242 Ca 0.05 -0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.56 1jhn s ILE 242 Cb -0.12 -0.67 0.07 0.00 -1.06 0.00 0.00 42.46 40.68 1jhn s ILE 242 CO -0.06 0.28 -0.03 -0.22 -0.10 0.00 0.00 174.94 174.80 1jhn s LEU 243 N 1.55 3.36 0.35 2.97 2.96 -0.78 -3.58 118.68 125.51 1jhn s LEU 243 Ca -0.01 -1.53 -0.18 0.00 -0.22 0.00 0.00 54.13 52.19 1jhn s LEU 243 Cb -0.13 -1.37 -0.10 0.00 0.50 0.00 0.00 46.19 45.09 1jhn s LEU 243 CO -0.04 -0.28 0.81 0.54 -1.32 0.00 0.00 176.35 176.06 1jhn s ASN 244 N 1.20 6.87 0.04 3.68 4.22 -1.06 -2.12 114.94 127.77 1jhn s ASN 244 Ca -0.01 1.44 0.02 0.00 -2.14 0.00 0.00 52.86 52.17 1jhn s ASN 244 Cb -0.19 -2.44 0.10 0.00 1.28 0.00 0.00 41.25 40.00 1jhn s ASN 244 CO -0.08 -0.23 0.90 -0.81 -2.04 0.00 0.00 177.10 174.84 1jhn n PRO 245 N -0.33 0.01 -0.35 3.55 -0.04 -1.26 -0.75 135.00 135.83 1jhn n PRO 245 Ca 0.04 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 1jhn n PRO 245 Cb 0.53 -1.71 0.26 0.00 -0.04 0.00 0.00 33.50 32.54 1jhn n PRO 245 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1jhn h ASP 246 N 0.00 0.82 0.00 3.54 3.45 -1.97 -3.44 116.42 118.81 1jhn h ASP 246 Ca 0.00 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1jhn h ASP 246 Cb 0.35 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1jhn h ASP 246 CO 0.00 0.38 0.00 0.59 -1.57 0.00 0.00 179.24 178.64 1jhn n ASN 247 N -4.71 0.00 -4.46 6.45 3.02 0.08 -5.01 115.26 110.63 1jhn n ASN 247 Ca 0.20 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.51 1jhn n ASN 247 Cb 0.43 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.50 1jhn n ASN 247 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1jhn s SER 248 N -2.00 3.51 0.00 6.41 0.15 -1.25 -3.99 113.70 116.53 1jhn s SER 248 Ca 0.00 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1jhn s SER 248 Cb 0.00 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1jhn s SER 248 CO 0.00 0.04 0.00 2.22 1.20 0.00 0.00 173.24 176.70 1jhn n PHE 249 N -0.49 -0.73 -3.58 3.44 -1.74 0.33 -2.56 117.46 112.12 1jhn n PHE 249 Ca -0.06 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.75 1jhn n PHE 249 Cb 0.59 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.55 1jhn n PHE 249 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1jhn s GLU 250 N -1.74 0.46 -0.60 3.97 1.03 -1.23 0.06 118.70 120.65 1jhn s GLU 250 Ca 0.00 0.02 0.06 0.00 0.03 0.00 0.00 54.97 55.07 1jhn s GLU 250 Cb 0.00 0.22 0.31 0.00 -0.80 0.00 0.00 34.13 33.85 1jhn s GLU 250 CO 0.00 -0.16 0.87 -0.89 -1.33 0.00 0.00 175.26 173.74 1jhn n ILE 251 N 0.43 2.73 -1.55 1.83 5.41 0.96 -3.48 119.36 125.69 1jhn n ILE 251 Ca -0.06 -5.42 -0.58 0.00 1.00 0.00 0.00 62.75 57.68 1jhn n ILE 251 Cb 0.59 -1.65 -0.09 0.00 -0.71 0.00 0.00 39.64 37.78 1jhn n ILE 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1jhn n LEU 252 N 0.18 1.75 -4.07 1.39 -0.00 -1.22 -3.63 117.00 111.41 1jhn n LEU 252 Ca 0.30 0.86 -0.32 0.00 -0.00 0.00 0.00 56.01 56.85 1jhn n LEU 252 Cb 0.40 -1.07 -0.15 0.00 -0.00 0.00 0.00 43.42 42.61 1jhn n LEU 252 CO 0.36 -0.64 -0.45 -0.69 -0.00 0.00 0.00 177.39 175.97 1jhn s VAL 253 N 4.86 2.19 -0.88 1.47 1.01 -0.77 0.10 120.40 128.38 1jhn s VAL 253 Ca 1.07 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1jhn s VAL 253 Cb -1.20 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1jhn s VAL 253 CO 0.65 -0.05 0.75 0.47 0.00 0.00 0.00 175.10 176.92 1jhn n ASP 254 N 4.43 -4.06 0.00 3.32 9.92 0.44 -2.60 116.55 127.99 1jhn n ASP 254 Ca -0.13 -0.53 0.00 0.00 -0.53 0.00 0.00 54.79 53.60 1jhn n ASP 254 Cb 0.42 -4.19 0.00 0.00 -0.64 0.00 0.00 41.12 36.71 1jhn n ASP 254 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jhn n GLN 255 N -3.13 0.00 -2.80 -1.24 3.00 -1.26 -4.87 117.38 107.08 1jhn n GLN 255 Ca -0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.43 1jhn n GLN 255 Cb 0.61 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.31 1jhn n GLN 255 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1jhn s SER 256 N 0.00 6.41 -0.81 1.08 0.01 -1.07 -4.87 113.70 114.46 1jhn s SER 256 Ca 0.00 -0.11 -0.24 0.00 1.31 0.00 0.00 55.95 56.90 1jhn s SER 256 Cb 0.00 -2.46 -0.16 0.00 0.21 0.00 0.00 66.02 63.62 1jhn s SER 256 CO 0.00 -1.19 2.39 -0.38 0.41 0.00 0.00 173.24 174.48 1jhn n ILE 257 N 6.34 -0.00 0.94 1.44 -0.00 -1.26 -1.84 119.36 124.97 1jhn n ILE 257 Ca 0.04 -0.51 0.12 0.00 -0.00 0.00 0.00 62.75 62.41 1jhn n ILE 257 Cb 0.48 -1.81 0.56 0.00 -0.00 0.00 0.00 39.64 38.86 1jhn n ILE 257 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1jhn n VAL 258 N 8.47 0.26 -3.54 1.39 0.24 -1.24 -4.84 118.33 119.06 1jhn n VAL 258 Ca 0.49 0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.74 1jhn n VAL 258 Cb 0.40 -0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 32.10 1jhn n VAL 258 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1jhn s ASN 259 N -2.91 -0.38 0.08 -1.34 3.84 -1.26 -2.84 114.94 110.13 1jhn s ASN 259 Ca 0.15 -0.15 -0.27 0.00 0.21 0.00 0.00 52.86 52.80 1jhn s ASN 259 Cb 0.17 0.52 0.08 0.00 -0.55 0.00 0.00 41.25 41.47 1jhn s ASN 259 CO 0.44 -0.89 0.90 -0.94 -2.79 0.00 0.00 177.10 173.83 1jhn s SER 260 N -2.72 -0.29 0.00 -4.21 1.04 -1.26 -0.03 113.70 106.24 1jhn s SER 260 Ca 0.02 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1jhn s SER 260 Cb 0.01 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1jhn s SER 260 CO -0.12 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1jhn n GLY 261 N -0.36 -0.98 0.46 7.32 0.00 0.11 -4.87 105.19 106.88 1jhn n GLY 261 Ca -0.08 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1jhn n GLY 261 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jhn n ASN 262 N 0.27 0.00 -0.37 1.61 3.02 -1.26 0.12 115.26 118.66 1jhn n ASN 262 Ca 0.00 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1jhn n ASN 262 Cb 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1jhn n ASN 262 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1jhn n PRO 270 N 0.00 0.39 -3.76 3.52 -0.04 -1.26 -4.74 135.00 129.11 1jhn n PRO 270 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1jhn n PRO 270 Cb 0.52 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.83 1jhn n PRO 270 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1jhn s VAL 271 N 0.00 -0.05 0.00 0.52 1.01 -1.26 -4.26 120.40 116.36 1jhn s VAL 271 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1jhn s VAL 271 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1jhn s VAL 271 CO 0.00 0.07 0.01 -0.46 0.00 0.00 0.00 175.10 174.73 1jhn n ASN 272 N 4.15 0.00 -4.50 3.32 6.94 -1.26 -4.49 115.26 119.42 1jhn n ASN 272 Ca -0.26 0.01 -0.31 0.00 -0.02 0.00 0.00 54.58 54.00 1jhn n ASN 272 Cb 0.52 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 38.12 1jhn n ASN 272 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1jhn n PRO 273 N -0.12 -1.09 0.00 -0.53 -0.04 -1.26 -4.87 135.00 127.09 1jhn n PRO 273 Ca 0.00 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1jhn n PRO 273 Cb 0.00 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1jhn n PRO 273 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1jhn n SER 274 N -3.34 0.00 0.04 3.54 3.41 -1.26 -4.98 113.62 111.03 1jhn n SER 274 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1jhn n SER 274 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1jhn n SER 274 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1jhn n ARG 275 N 0.00 0.00 0.00 4.33 3.00 -1.26 -5.01 116.66 117.72 1jhn n ARG 275 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1jhn n ARG 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1jhn n ARG 275 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1jhn n GLU 276 N -2.68 0.00 0.00 -0.14 2.13 -1.26 -4.53 120.64 114.16 1jhn n GLU 276 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1jhn n GLU 276 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1jhn n GLU 276 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1jhn n ILE 277 N 0.00 0.00 -4.32 6.31 -6.64 -1.23 -4.59 119.36 108.88 1jhn n ILE 277 Ca 0.00 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 60.70 1jhn n ILE 277 Cb 0.00 0.00 -0.11 0.00 -1.44 0.00 0.00 39.64 38.09 1jhn n ILE 277 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 1jhn s GLU 278 N -2.00 1.79 -0.72 6.28 0.41 -1.26 -0.55 118.70 122.66 1jhn s GLU 278 Ca 0.00 -1.26 -0.26 0.00 -0.41 0.00 0.00 54.97 53.05 1jhn s GLU 278 Cb 0.00 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.24 1jhn s GLU 278 CO 0.00 0.46 1.94 0.34 -0.49 0.00 0.00 175.26 177.51 1jhn s ASP 279 N -2.37 5.13 0.00 -0.19 2.15 -1.25 -4.72 116.67 115.42 1jhn s ASP 279 Ca 0.20 0.00 0.01 0.00 0.43 0.00 0.00 52.55 53.18 1jhn s ASP 279 Cb -0.10 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1jhn s ASP 279 CO 0.11 -2.59 0.41 -0.81 -0.17 0.00 0.00 175.17 172.12 1jhn n PRO 280 N 9.05 0.03 -0.29 4.34 -0.04 -1.26 0.52 135.00 147.35 1jhn n PRO 280 Ca 0.29 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 1jhn n PRO 280 Cb 0.50 -1.36 0.26 0.00 -0.04 0.00 0.00 33.50 32.86 1jhn n PRO 280 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1jhn n GLU 281 N -0.86 2.65 -3.51 0.54 -0.58 -1.26 -4.91 120.64 112.71 1jhn n GLU 281 Ca 0.01 -2.44 -0.31 0.00 -0.42 0.00 0.00 57.16 54.00 1jhn n GLU 281 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.33 1jhn n GLU 281 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1jhn s ASP 282 N -1.10 6.52 -0.02 1.62 -1.08 0.18 -5.10 116.67 117.70 1jhn s ASP 282 Ca 0.41 0.73 0.02 0.00 -0.52 0.00 0.00 52.55 53.19 1jhn s ASP 282 Cb 0.22 -2.15 0.00 0.00 -1.46 0.00 0.00 42.92 39.54 1jhn s ASP 282 CO 0.29 -0.05 -0.06 -1.10 0.52 0.00 0.00 175.17 174.77 1jhn s GLN 283 N -2.95 0.71 -0.22 4.34 -1.52 -1.26 -5.00 119.66 113.76 1jhn s GLN 283 Ca 0.44 -0.21 -0.29 0.00 -1.95 0.00 0.00 55.36 53.35 1jhn s GLN 283 Cb -0.11 -0.69 -0.04 0.00 -0.22 0.00 0.00 33.01 31.95 1jhn s GLN 283 CO 0.25 0.07 1.82 0.15 -0.25 0.00 0.00 175.29 177.33 1jhn s LYS 284 N 0.24 3.59 0.90 2.91 -0.14 -1.26 -4.93 119.74 121.05 1jhn s LYS 284 Ca -0.03 1.79 -0.11 0.00 -1.36 0.00 0.00 55.97 56.27 1jhn s LYS 284 Cb -0.07 -4.16 0.13 0.00 -1.68 0.00 0.00 37.83 32.05 1jhn s LYS 284 CO 0.00 -1.55 1.12 -1.25 -0.76 0.00 0.00 175.35 172.91 1jhn s PRO 285 N 5.22 1.18 0.29 -1.68 0.04 -1.26 -4.91 135.00 133.88 1jhn s PRO 285 Ca 0.81 1.31 0.12 0.00 0.04 0.00 0.00 61.00 63.29 1jhn s PRO 285 Cb -0.28 -1.76 0.41 0.00 0.04 0.00 0.00 34.50 32.91 1jhn s PRO 285 CO 0.33 -2.44 1.63 1.05 0.04 0.00 0.00 177.00 177.61 1jhn h GLU 286 N -1.72 0.00 0.00 4.56 9.09 -2.07 -2.85 114.58 121.59 1jhn h GLU 286 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1jhn h GLU 286 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1jhn h GLU 286 CO 0.46 0.57 0.00 -0.40 0.05 0.00 0.00 179.01 179.69 1jhn n ASP 287 N -3.73 0.00 -4.56 3.06 5.75 -1.26 -4.65 116.55 111.16 1jhn n ASP 287 Ca -0.01 0.35 -0.43 0.00 -0.01 0.00 0.00 54.79 54.70 1jhn n ASP 287 Cb 0.60 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 1jhn n ASP 287 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1jhn s TRP 288 N -2.87 2.70 -0.49 2.11 -0.11 -1.08 -5.00 118.94 114.21 1jhn s TRP 288 Ca 0.12 0.31 -0.23 0.00 1.22 0.00 0.00 56.10 57.52 1jhn s TRP 288 Cb 0.13 -4.34 0.03 0.00 -1.50 0.00 0.00 33.47 27.79 1jhn s TRP 288 CO 0.33 -1.46 0.79 0.34 -4.62 0.00 0.00 176.95 172.33 1jhn s ASP 289 N 2.84 6.35 -0.67 5.86 2.15 -1.26 -4.93 116.67 127.01 1jhn s ASP 289 Ca 0.39 -0.32 -0.00 0.00 0.43 0.00 0.00 52.55 53.05 1jhn s ASP 289 Cb -0.09 -2.38 0.41 0.00 -0.30 0.00 0.00 42.92 40.56 1jhn s ASP 289 CO 0.24 -0.99 1.85 -0.62 -0.17 0.00 0.00 175.17 175.49 1jhn n GLU 290 N 6.81 2.89 -3.77 4.34 1.02 -1.26 -2.06 120.64 128.60 1jhn n GLU 290 Ca 0.00 -3.58 -0.36 0.00 -0.02 0.00 0.00 57.16 53.20 1jhn n GLU 290 Cb 0.48 -2.28 -0.11 0.00 -0.02 0.00 0.00 31.44 29.50 1jhn n GLU 290 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1jhn s ARG 291 N -3.86 2.04 0.00 3.49 0.52 -1.26 -4.83 118.95 115.04 1jhn s ARG 291 Ca 0.57 -1.87 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 1jhn s ARG 291 Cb 0.46 -3.60 0.00 0.00 0.52 0.00 0.00 34.95 32.34 1jhn s ARG 291 CO -0.16 -1.08 0.24 -0.35 0.02 0.00 0.00 175.30 173.96 1jhn n PRO 292 N 4.52 0.00 -2.57 3.54 -0.04 -1.26 -4.34 135.00 134.85 1jhn n PRO 292 Ca -0.02 0.24 -0.23 0.00 -0.04 0.00 0.00 63.50 63.45 1jhn n PRO 292 Cb 0.41 -0.74 0.04 0.00 -0.04 0.00 0.00 33.50 33.17 1jhn n PRO 292 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1jhn s LYS 293 N -0.48 2.59 0.19 0.54 3.01 -1.26 0.34 119.74 124.68 1jhn s LYS 293 Ca 0.00 -0.53 -0.19 0.00 -1.01 0.00 0.00 55.97 54.24 1jhn s LYS 293 Cb 0.00 -2.41 0.04 0.00 -1.01 0.00 0.00 37.83 34.45 1jhn s LYS 293 CO 0.00 -0.75 0.55 0.96 0.51 0.00 0.00 175.35 176.61 1jhn s ILE 294 N -2.86 0.02 0.21 2.17 -4.36 0.21 -4.74 121.20 111.86 1jhn s ILE 294 Ca 0.56 -0.64 -0.31 0.00 -0.26 0.00 0.00 60.65 60.00 1jhn s ILE 294 Cb -0.10 -1.48 -0.10 0.00 1.25 0.00 0.00 42.46 42.03 1jhn s ILE 294 CO 0.40 -0.10 1.47 -2.16 0.24 0.00 0.00 174.94 174.79 1jhn s PRO 295 N -3.85 4.26 -0.27 0.37 0.04 -1.26 0.12 135.00 134.41 1jhn s PRO 295 Ca 0.07 2.29 -0.28 0.00 0.04 0.00 0.00 61.00 63.13 1jhn s PRO 295 Cb -0.01 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.34 1jhn s PRO 295 CO -0.04 -0.47 2.23 0.34 0.04 0.00 0.00 177.00 179.10 1jhn s ASP 296 N 0.65 5.30 0.00 6.66 -1.08 0.44 -4.77 116.67 123.87 1jhn s ASP 296 Ca 0.63 1.71 0.02 0.00 -0.52 0.00 0.00 52.55 54.40 1jhn s ASP 296 Cb -0.42 -2.51 0.14 0.00 -1.46 0.00 0.00 42.92 38.68 1jhn s ASP 296 CO 0.39 -2.11 0.58 -0.81 0.52 0.00 0.00 175.17 173.74 1jhn n PRO 297 N 8.80 0.08 -0.09 4.34 -0.04 -1.26 -2.80 135.00 144.04 1jhn n PRO 297 Ca 0.31 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1jhn n PRO 297 Cb 0.47 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1jhn n PRO 297 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1jhn n ASP 298 N -0.94 1.84 -4.61 3.54 9.92 -1.26 -4.92 116.55 120.12 1jhn n ASP 298 Ca 0.02 0.53 -0.41 0.00 -0.53 0.00 0.00 54.79 54.39 1jhn n ASP 298 Cb 0.01 -0.89 0.01 0.00 -0.64 0.00 0.00 41.12 39.61 1jhn n ASP 298 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jhn n ALA 299 N -3.67 0.21 -2.84 2.24 0.00 -1.12 -4.99 120.51 110.34 1jhn n ALA 299 Ca -0.19 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1jhn n ALA 299 Cb 0.46 -2.09 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 1jhn n ALA 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1jhn s VAL 300 N -1.27 0.45 -0.17 0.00 0.11 -1.26 -4.93 120.40 113.33 1jhn s VAL 300 Ca 0.63 -0.77 -0.33 0.00 -2.93 0.00 0.00 61.98 58.58 1jhn s VAL 300 Cb -0.56 -0.48 -0.10 0.00 -1.53 0.00 0.00 36.38 33.71 1jhn s VAL 300 CO 0.57 -0.22 2.02 1.17 -3.33 0.00 0.00 175.10 175.31 1jhn n LYS 301 N 1.99 1.90 -2.20 1.54 4.81 -1.26 -4.92 118.16 120.01 1jhn n LYS 301 Ca -0.19 0.64 -0.37 0.00 -0.87 0.00 0.00 58.31 57.51 1jhn n LYS 301 Cb 0.56 -2.73 -0.00 0.00 0.02 0.00 0.00 35.03 32.87 1jhn n LYS 301 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1jhn s PRO 302 N 5.05 3.71 0.27 1.64 0.04 -1.26 -4.94 135.00 139.50 1jhn s PRO 302 Ca 0.98 1.83 -0.00 0.00 0.04 0.00 0.00 61.00 63.85 1jhn s PRO 302 Cb -0.65 -2.41 0.60 0.00 0.04 0.00 0.00 34.50 32.09 1jhn s PRO 302 CO 0.48 -0.61 1.70 0.38 0.04 0.00 0.00 177.00 178.99 1jhn h ASP 303 N 2.02 0.25 0.59 6.66 2.03 -2.04 0.20 116.42 126.13 1jhn h ASP 303 Ca -0.49 0.14 -0.00 0.00 -0.73 0.00 0.00 57.03 55.94 1jhn h ASP 303 Cb 1.25 0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 39.89 1jhn h ASP 303 CO 0.60 0.02 -0.02 -2.24 -1.03 0.00 0.00 179.24 176.58 1jhn h ASP 304 N 0.39 0.00 0.00 4.15 3.04 -2.02 -3.33 116.42 118.65 1jhn h ASP 304 Ca 0.49 0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 53.61 1jhn h ASP 304 Cb 0.87 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.16 1jhn h ASP 304 CO -0.49 0.02 2.82 1.87 -2.04 0.00 0.00 179.24 181.41 1jhn n TRP 305 N -3.15 2.72 -2.07 4.15 -0.00 0.72 -4.89 117.44 114.92 1jhn n TRP 305 Ca -0.01 -2.47 -0.42 0.00 -0.00 0.00 0.00 57.50 54.59 1jhn n TRP 305 Cb 0.22 -2.18 -0.03 0.00 -0.00 0.00 0.00 31.31 29.33 1jhn n TRP 305 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1jhn s ASN 306 N 3.87 6.63 0.00 5.87 3.84 -1.25 -4.81 114.94 129.09 1jhn s ASN 306 Ca 0.52 2.05 0.25 0.00 0.21 0.00 0.00 52.86 55.90 1jhn s ASN 306 Cb 0.14 -2.53 0.52 0.00 -0.55 0.00 0.00 41.25 38.83 1jhn s ASN 306 CO -0.00 -0.98 1.41 -1.84 -2.79 0.00 0.00 177.10 172.90 1jhn n GLU 307 N 7.18 0.48 0.00 0.43 -0.00 -1.26 -3.85 120.64 123.62 1jhn n GLU 307 Ca 0.17 -0.31 0.13 0.00 -0.00 0.00 0.00 57.16 57.16 1jhn n GLU 307 Cb 0.43 -1.49 0.40 0.00 -0.00 0.00 0.00 31.44 30.79 1jhn n GLU 307 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1jhn n ASP 308 N -0.99 1.36 -4.67 -1.84 8.00 -1.26 -4.78 116.55 112.37 1jhn n ASP 308 Ca 0.09 -1.22 -0.43 0.00 0.71 0.00 0.00 54.79 53.94 1jhn n ASP 308 Cb 0.35 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.52 1jhn n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jhn s ALA 309 N -2.27 3.61 1.01 2.24 0.00 -1.25 -5.01 121.76 120.08 1jhn s ALA 309 Ca 0.30 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 1jhn s ALA 309 Cb 0.20 -3.61 0.20 0.00 0.00 0.00 0.00 23.12 19.91 1jhn s ALA 309 CO 0.44 -1.07 1.09 -2.14 0.00 0.00 0.00 175.76 174.08 1jhn s PRO 310 N 3.10 0.31 0.16 0.00 0.02 -1.26 -4.35 135.00 132.97 1jhn s PRO 310 Ca 0.59 1.11 0.24 0.00 0.02 0.00 0.00 61.00 62.96 1jhn s PRO 310 Cb -0.26 -1.68 0.41 0.00 0.02 0.00 0.00 34.50 33.00 1jhn s PRO 310 CO 0.20 -2.98 1.41 0.00 -0.33 0.00 0.00 177.00 175.31 1jhn h ALA 311 N -2.10 0.69 -3.82 -1.55 0.00 -1.95 -3.38 119.26 107.16 1jhn h ALA 311 Ca -0.52 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.05 1jhn h ALA 311 Cb 1.30 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.79 1jhn h ALA 311 CO 0.48 0.00 -0.76 0.15 0.00 0.00 0.00 179.25 179.12 1jhn s LYS 312 N -3.17 0.48 0.01 0.00 -0.14 -1.26 -1.75 119.74 113.90 1jhn s LYS 312 Ca 0.07 -0.16 0.02 0.00 -1.36 0.00 0.00 55.97 54.54 1jhn s LYS 312 Cb 0.12 -0.48 -0.01 0.00 -1.68 0.00 0.00 37.83 35.78 1jhn s LYS 312 CO 0.70 0.07 -0.07 0.96 -0.76 0.00 0.00 175.35 176.25 1jhn s ILE 313 N 0.10 0.53 1.00 2.17 -4.36 -1.07 -4.89 121.20 114.68 1jhn s ILE 313 Ca -0.01 -0.44 -0.14 0.00 -0.26 0.00 0.00 60.65 59.80 1jhn s ILE 313 Cb -0.05 -0.48 0.07 0.00 1.25 0.00 0.00 42.46 43.26 1jhn s ILE 313 CO -0.00 0.04 0.39 -0.81 0.24 0.00 0.00 174.94 174.80 1jhn n PRO 314 N 2.62 -0.70 -3.36 0.37 -0.04 -1.26 -1.41 135.00 131.22 1jhn n PRO 314 Ca -0.15 -0.17 -0.45 0.00 -0.04 0.00 0.00 63.50 62.69 1jhn n PRO 314 Cb 0.57 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1jhn n PRO 314 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1jhn s ASP 315 N -2.04 6.08 0.00 3.54 3.68 -0.59 -4.53 116.67 122.82 1jhn s ASP 315 Ca 0.58 -1.81 0.20 0.00 2.13 0.00 0.00 52.55 53.65 1jhn s ASP 315 Cb -0.19 -2.17 1.17 0.00 -1.45 0.00 0.00 42.92 40.28 1jhn s ASP 315 CO 0.66 -0.82 1.60 -0.62 0.13 0.00 0.00 175.17 176.12 1jhn n GLU 316 N 5.18 0.74 0.06 4.34 -0.58 -1.26 -1.21 120.64 127.91 1jhn n GLU 316 Ca -0.13 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.63 1jhn n GLU 316 Cb 0.40 -1.41 -0.05 0.00 -0.57 0.00 0.00 31.44 29.81 1jhn n GLU 316 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1jhn h GLU 317 N 0.00 0.00 -7.41 3.49 4.57 -1.98 -3.47 114.58 109.78 1jhn h GLU 317 Ca 0.00 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.70 1jhn h GLU 317 Cb 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 28.75 28.72 1jhn h GLU 317 CO 0.00 0.32 0.30 0.00 -1.18 0.00 0.00 179.01 178.45 1jhn s ALA 318 N -2.96 1.89 0.02 2.92 0.00 -0.35 -5.09 121.76 118.20 1jhn s ALA 318 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 1jhn s ALA 318 Cb 0.08 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1jhn s ALA 318 CO 0.79 -2.07 0.17 0.95 0.00 0.00 0.00 175.76 175.60 1jhn s THR 319 N -3.13 0.10 -0.21 0.00 -4.23 -1.26 -5.04 115.64 101.87 1jhn s THR 319 Ca 0.62 -0.83 -0.29 0.00 -1.18 0.00 0.00 61.69 60.01 1jhn s THR 319 Cb -0.15 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1jhn s THR 319 CO 0.55 -0.46 1.08 -0.75 -0.54 0.00 0.00 174.62 174.50 1jhn s LYS 320 N -2.12 4.26 1.03 3.99 2.20 -1.26 -4.99 119.74 122.86 1jhn s LYS 320 Ca -0.09 1.42 -0.24 0.00 -0.36 0.00 0.00 55.97 56.71 1jhn s LYS 320 Cb -0.03 -3.66 -0.10 0.00 -1.51 0.00 0.00 37.83 32.53 1jhn s LYS 320 CO -0.02 -0.63 -0.99 -2.30 -0.36 0.00 0.00 175.35 171.06 1jhn n PRO 321 N 6.30 -0.48 -0.05 4.03 -0.02 -1.26 -4.94 135.00 138.58 1jhn n PRO 321 Ca 0.12 -0.13 -0.22 0.00 -2.02 0.00 0.00 63.50 61.25 1jhn n PRO 321 Cb 0.46 -1.23 -0.13 0.00 -0.02 0.00 0.00 33.50 32.58 1jhn n PRO 321 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1jhn h ASP 322 N -1.33 0.20 0.00 2.55 3.32 -2.01 -3.34 116.42 115.81 1jhn h ASP 322 Ca -0.44 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 55.89 1jhn h ASP 322 Cb 1.38 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1jhn h ASP 322 CO 0.27 1.62 0.00 0.61 -1.72 0.00 0.00 179.24 180.02 1jhn n GLY 323 N 1.66 1.33 3.72 2.75 0.00 -1.26 -4.83 105.19 108.57 1jhn n GLY 323 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1jhn n GLY 323 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1jhn s TRP 324 N -0.52 3.47 -0.51 1.61 -0.11 -1.26 -3.75 118.94 117.87 1jhn s TRP 324 Ca 0.00 1.38 -0.18 0.00 1.22 0.00 0.00 56.10 58.53 1jhn s TRP 324 Cb 0.00 -3.39 0.08 0.00 -1.50 0.00 0.00 33.47 28.66 1jhn s TRP 324 CO 0.00 -1.10 0.55 -0.51 -4.62 0.00 0.00 176.95 171.27 1jhn s LEU 325 N 0.63 5.35 0.27 5.86 1.43 -0.44 -4.90 118.68 126.89 1jhn s LEU 325 Ca 0.56 -1.20 0.13 0.00 -1.03 0.00 0.00 54.13 52.59 1jhn s LEU 325 Cb -0.30 -2.32 0.27 0.00 0.03 0.00 0.00 46.19 43.88 1jhn s LEU 325 CO 0.31 -0.84 1.54 0.44 0.23 0.00 0.00 176.35 178.03 1jhn h ASP 326 N 8.93 0.00 0.76 2.29 3.32 -1.86 0.48 116.42 130.33 1jhn h ASP 326 Ca -0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 1jhn h ASP 326 Cb 1.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1jhn h ASP 326 CO 0.96 0.61 -1.31 0.47 -1.72 0.00 0.00 179.24 178.25 1jhn n ASP 327 N -3.50 0.77 -4.58 6.45 8.00 -1.26 -4.12 116.55 118.30 1jhn n ASP 327 Ca 0.00 0.32 -0.42 0.00 0.71 0.00 0.00 54.79 55.40 1jhn n ASP 327 Cb 0.68 0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 42.19 1jhn n ASP 327 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1jhn s GLU 328 N -3.14 3.39 -0.51 -1.24 0.41 -1.22 -4.83 118.70 111.56 1jhn s GLU 328 Ca -0.02 0.46 -0.28 0.00 -0.41 0.00 0.00 54.97 54.71 1jhn s GLU 328 Cb 0.09 -4.08 -0.10 0.00 -1.78 0.00 0.00 34.13 28.26 1jhn s GLU 328 CO 0.81 -1.83 2.40 -0.35 -0.49 0.00 0.00 175.26 175.80 1jhn n PRO 329 N 8.53 1.02 0.00 0.39 -0.04 -1.26 0.73 135.00 144.37 1jhn n PRO 329 Ca 0.12 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1jhn n PRO 329 Cb 0.49 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 1jhn n PRO 329 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1jhn n GLU 330 N 8.77 0.00 -3.81 0.54 4.07 -1.26 -4.30 120.64 124.65 1jhn n GLU 330 Ca 0.41 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 57.30 1jhn n GLU 330 Cb 0.40 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.75 1jhn n GLU 330 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1jhn s TYR 331 N -0.60 2.89 0.08 4.31 1.51 -1.26 -3.39 117.35 120.89 1jhn s TYR 331 Ca 0.00 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1jhn s TYR 331 Cb 0.00 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1jhn s TYR 331 CO 0.00 0.18 -0.09 0.14 -1.11 0.00 0.00 175.55 174.67 1jhn s VAL 332 N -2.31 0.80 0.15 0.71 -7.23 -1.26 -4.66 120.40 106.61 1jhn s VAL 332 Ca 0.41 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 1jhn s VAL 332 Cb -0.06 -1.17 -0.08 0.00 0.56 0.00 0.00 36.38 35.64 1jhn s VAL 332 CO 0.26 -0.52 1.30 -2.16 -0.31 0.00 0.00 175.10 173.67 1jhn s PRO 333 N -2.50 4.39 0.50 4.82 0.04 -1.26 0.17 135.00 141.16 1jhn s PRO 333 Ca 0.01 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 1jhn s PRO 333 Cb -0.04 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 1jhn s PRO 333 CO -0.00 -0.28 1.33 0.34 0.04 0.00 0.00 177.00 178.42 1jhn s ASP 334 N 0.61 5.63 -0.96 6.66 -1.08 -0.47 -4.72 116.67 122.34 1jhn s ASP 334 Ca 0.58 2.69 -0.07 0.00 -0.52 0.00 0.00 52.55 55.24 1jhn s ASP 334 Cb -0.35 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.44 1jhn s ASP 334 CO 0.34 -1.32 2.92 -2.65 0.52 0.00 0.00 175.17 174.98 1jhn n PRO 335 N -0.69 3.33 0.00 4.34 -0.02 -1.26 -2.38 135.00 138.32 1jhn n PRO 335 Ca 0.08 -2.32 0.00 0.00 -2.02 0.00 0.00 63.50 59.25 1jhn n PRO 335 Cb 0.45 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1jhn n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1jhn n ASP 336 N 2.30 0.00 -4.55 2.55 10.43 -1.26 -5.07 116.55 120.96 1jhn n ASP 336 Ca 0.61 -0.92 -0.15 0.00 2.57 0.00 0.00 54.79 56.90 1jhn n ASP 336 Cb 0.45 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 43.30 1jhn n ASP 336 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1jhn n ALA 337 N 0.00 0.51 -3.44 2.24 0.00 -1.00 -4.82 120.51 113.99 1jhn n ALA 337 Ca 0.00 -1.27 -0.21 0.00 0.00 0.00 0.00 53.44 51.96 1jhn n ALA 337 Cb 0.45 -3.10 -0.11 0.00 0.00 0.00 0.00 19.45 16.69 1jhn n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1jhn s GLU 338 N 8.52 0.34 -0.47 0.00 8.01 -1.26 -5.05 118.70 128.79 1jhn s GLU 338 Ca 1.01 -0.44 -0.27 0.00 0.01 0.00 0.00 54.97 55.29 1jhn s GLU 338 Cb -0.29 -0.86 -0.05 0.00 -4.31 0.00 0.00 34.13 28.62 1jhn s GLU 338 CO 0.19 -1.06 2.18 -1.59 0.01 0.00 0.00 175.26 174.98 1jhn s LYS 339 N 2.07 2.50 0.04 1.61 -2.85 -1.26 -4.85 119.74 116.99 1jhn s LYS 339 Ca 0.11 1.28 -0.16 0.00 -1.00 0.00 0.00 55.97 56.20 1jhn s LYS 339 Cb -0.15 -4.47 -0.09 0.00 -2.06 0.00 0.00 37.83 31.06 1jhn s LYS 339 CO -0.28 -2.84 0.38 -2.30 0.10 0.00 0.00 175.35 170.41 1jhn n PRO 340 N 8.97 0.00 0.00 1.78 -0.02 -1.26 -4.63 135.00 139.84 1jhn n PRO 340 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1jhn n PRO 340 Cb 0.52 -0.59 0.00 0.00 -0.02 0.00 0.00 33.50 33.41 1jhn n PRO 340 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1jhn n GLU 341 N 0.59 0.41 0.00 -0.52 1.02 -1.26 0.81 120.64 121.69 1jhn n GLU 341 Ca 0.09 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.29 1jhn n GLU 341 Cb 0.07 -1.07 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1jhn n GLU 341 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1jhn n ASP 342 N -0.23 1.93 -4.77 1.62 -0.08 -1.26 -4.99 116.55 108.77 1jhn n ASP 342 Ca 0.00 -1.47 -0.40 0.00 -1.51 0.00 0.00 54.79 51.42 1jhn n ASP 342 Cb 0.04 0.13 -0.06 0.00 2.34 0.00 0.00 41.12 43.57 1jhn n ASP 342 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 1jhn s TRP 343 N -1.27 3.90 -0.66 -0.67 -0.11 0.24 -5.03 118.94 115.34 1jhn s TRP 343 Ca 0.14 1.69 0.05 0.00 1.22 0.00 0.00 56.10 59.20 1jhn s TRP 343 Cb 0.11 -2.83 0.20 0.00 -1.50 0.00 0.00 33.47 29.45 1jhn s TRP 343 CO 0.21 0.46 0.58 -3.47 -4.62 0.00 0.00 176.95 170.12 1jhn n ASP 344 N 1.75 3.05 -0.38 5.86 2.03 -1.26 -4.93 116.55 122.68 1jhn n ASP 344 Ca -0.04 -3.24 0.31 0.00 0.52 0.00 0.00 54.79 52.34 1jhn n ASP 344 Cb 0.48 -0.72 0.52 0.00 -0.72 0.00 0.00 41.12 40.69 1jhn n ASP 344 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1jhn n GLU 345 N 1.59 -0.02 0.22 -0.67 0.28 -1.26 0.13 120.64 120.90 1jhn n GLU 345 Ca 0.24 0.94 0.09 0.00 -0.16 0.00 0.00 57.16 58.27 1jhn n GLU 345 Cb 0.38 -1.87 0.27 0.00 1.43 0.00 0.00 31.44 31.65 1jhn n GLU 345 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1jhn h ASP 346 N 0.00 0.00 0.00 -1.84 3.58 -1.92 -3.37 116.42 112.88 1jhn h ASP 346 Ca 0.67 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.12 1jhn h ASP 346 Cb 2.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.27 1jhn h ASP 346 CO -0.32 0.00 0.00 1.15 -2.88 0.00 0.00 179.24 177.19 1jhn n MET 347 N -2.78 0.00 0.00 0.28 0.00 0.34 -4.90 117.12 110.07 1jhn n MET 347 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1jhn n MET 347 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.19 1jhn n MET 347 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1jhn n ASP 348 N 0.00 0.15 0.00 3.17 2.03 0.22 -4.87 116.55 117.25 1jhn n ASP 348 Ca 0.00 -1.37 0.00 0.00 0.52 0.00 0.00 54.79 53.94 1jhn n ASP 348 Cb 0.00 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1jhn n ASP 348 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1jhn n GLY 349 N 0.18 0.09 3.00 0.27 0.00 -1.26 -4.86 105.19 102.61 1jhn n GLY 349 Ca 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 46.02 44.49 1jhn n GLY 349 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jhn s GLU 350 N 0.00 0.72 0.29 1.61 -6.30 -1.26 -4.56 118.70 109.21 1jhn s GLU 350 Ca 0.00 -0.40 -0.16 0.00 -2.50 0.00 0.00 54.97 51.90 1jhn s GLU 350 Cb 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 34.13 34.06 1jhn s GLU 350 CO 0.00 -0.99 0.09 1.87 0.02 0.00 0.00 175.26 176.25 1jhn n TRP 351 N 3.83 -1.48 -3.66 5.30 -0.00 -1.26 -5.01 117.44 115.16 1jhn n TRP 351 Ca 0.12 0.49 -0.07 0.00 -0.00 0.00 0.00 57.50 58.04 1jhn n TRP 351 Cb 0.58 -1.35 -0.08 0.00 -0.00 0.00 0.00 31.31 30.46 1jhn n TRP 351 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1jhn s GLU 352 N -0.75 0.47 -0.08 5.87 2.12 -1.26 -5.13 118.70 119.93 1jhn s GLU 352 Ca 0.45 1.13 -0.30 0.00 0.36 0.00 0.00 54.97 56.61 1jhn s GLU 352 Cb -0.50 0.37 -0.04 0.00 0.26 0.00 0.00 34.13 34.21 1jhn s GLU 352 CO 0.47 -0.20 1.53 0.00 -0.54 0.00 0.00 175.26 176.52 1jhn s ALA 353 N 2.27 3.63 0.30 6.30 0.00 -1.26 -4.94 121.76 128.06 1jhn s ALA 353 Ca -0.06 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 1jhn s ALA 353 Cb -0.10 -3.70 -0.14 0.00 0.00 0.00 0.00 23.12 19.17 1jhn s ALA 353 CO -0.16 -1.31 0.82 -0.35 0.00 0.00 0.00 175.76 174.77 1jhn n PRO 354 N 6.89 0.91 -2.69 0.00 -0.04 -1.26 -4.56 135.00 134.24 1jhn n PRO 354 Ca 0.16 0.32 -0.34 0.00 -0.04 0.00 0.00 63.50 63.60 1jhn n PRO 354 Cb 0.43 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.24 1jhn n PRO 354 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1jhn s GLN 355 N -1.45 4.14 0.00 0.54 -1.52 -1.26 -1.37 119.66 118.73 1jhn s GLN 355 Ca 0.61 1.28 0.00 0.00 -1.95 0.00 0.00 55.36 55.29 1jhn s GLN 355 Cb -0.73 -2.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.78 1jhn s GLN 355 CO 0.59 -0.13 0.00 0.44 -0.25 0.00 0.00 175.29 175.94 1jhn n ILE 356 N -0.50 0.00 0.00 1.08 -5.35 0.46 -4.72 119.36 110.32 1jhn n ILE 356 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1jhn n ILE 356 Cb 0.52 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1jhn n ILE 356 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jhn n ALA 357 N -2.89 0.00 -0.79 -1.28 0.00 -1.25 -4.79 120.51 109.51 1jhn n ALA 357 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1jhn n ALA 357 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1jhn n ALA 357 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1jhn n ASN 358 N 0.00 0.35 0.02 0.00 5.15 -1.22 -4.79 115.26 114.77 1jhn n ASN 358 Ca 0.00 0.30 0.02 0.00 -0.60 0.00 0.00 54.58 54.29 1jhn n ASN 358 Cb 0.00 -0.54 0.36 0.00 -0.53 0.00 0.00 39.78 39.07 1jhn n ASN 358 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1jhn h PRO 359 N 5.97 0.47 -1.16 1.20 0.13 -1.96 -2.63 132.00 134.02 1jhn h PRO 359 Ca -0.05 -0.08 0.33 0.00 -0.87 0.00 0.00 66.00 65.33 1jhn h PRO 359 Cb 0.82 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.79 1jhn h PRO 359 CO 0.71 0.45 0.79 0.87 -0.23 0.00 0.00 178.00 180.59 1jhn h LYS 360 N 0.47 0.18 -0.03 0.86 1.57 -1.98 0.81 116.57 118.44 1jhn h LYS 360 Ca 0.11 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1jhn h LYS 360 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1jhn h LYS 360 CO -0.00 0.12 -0.66 0.00 -0.57 0.00 0.00 179.45 178.33 1jhn n GLU 362 N -3.79 -0.08 -0.89 0.00 0.00 0.28 0.18 120.64 116.33 1jhn n GLU 362 Ca -0.02 1.44 -0.18 0.00 0.00 0.00 0.00 57.16 58.40 1jhn n GLU 362 Cb 0.66 -2.22 0.12 0.00 0.00 0.00 0.00 31.44 30.00 1jhn n GLU 362 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1jhn n SER 363 N -5.46 3.89 -4.16 -1.84 3.41 -1.25 -4.93 113.62 103.28 1jhn n SER 363 Ca 0.19 -3.16 -0.12 0.00 -0.26 0.00 0.00 58.87 55.51 1jhn n SER 363 Cb 0.60 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 1jhn n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jhn s ALA 364 N -2.37 1.00 0.10 7.33 0.00 0.47 -5.07 121.76 123.22 1jhn s ALA 364 Ca 0.41 -1.25 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 1jhn s ALA 364 Cb 0.34 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.46 1jhn s ALA 364 CO 0.07 -0.15 1.67 -1.35 0.00 0.00 0.00 175.76 176.00 1jhn h PRO 365 N 3.28 -0.32 -2.82 0.00 0.11 -1.81 -3.47 132.00 126.97 1jhn h PRO 365 Ca -0.36 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.87 1jhn h PRO 365 Cb 1.18 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1jhn h PRO 365 CO 0.59 -0.21 0.31 0.20 -0.21 0.00 0.00 178.00 178.68 1jhn s GLY 366 N -2.35 -0.08 0.02 -0.55 0.00 -1.26 -4.98 107.32 98.11 1jhn s GLY 366 Ca -0.15 -0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.35 1jhn s GLY 366 CO 0.66 -0.02 -0.06 0.00 0.00 0.00 0.00 173.10 173.68 1jhn n GLY 368 N 2.12 -0.86 3.66 0.00 0.00 0.22 -4.38 105.19 105.96 1jhn n GLY 368 Ca -0.19 -1.15 -0.45 0.00 0.00 0.00 0.00 46.02 44.23 1jhn n GLY 368 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1jhn n VAL 369 N -0.31 0.84 -2.28 1.61 0.31 -1.26 -4.38 118.33 112.86 1jhn n VAL 369 Ca 0.00 -0.21 -0.30 0.00 -0.01 0.00 0.00 64.34 63.82 1jhn n VAL 369 Cb 0.00 -1.44 -0.01 0.00 -0.91 0.00 0.00 33.84 31.48 1jhn n VAL 369 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1jhn s TRP 370 N 0.04 3.56 -0.23 3.52 -0.00 -1.26 -5.06 118.94 119.51 1jhn s TRP 370 Ca 0.70 1.16 -0.02 0.00 -0.00 0.00 0.00 56.10 57.93 1jhn s TRP 370 Cb -0.67 -2.58 0.07 0.00 -0.00 0.00 0.00 33.47 30.29 1jhn s TRP 370 CO 0.48 -0.45 0.05 -0.65 -0.00 0.00 0.00 176.95 176.38 1jhn s GLN 371 N -4.72 0.72 -0.06 5.86 -1.52 -1.26 -5.08 119.66 113.60 1jhn s GLN 371 Ca 0.53 -0.63 -0.29 0.00 -1.95 0.00 0.00 55.36 53.02 1jhn s GLN 371 Cb -0.11 -2.08 -0.07 0.00 -0.22 0.00 0.00 33.01 30.54 1jhn s GLN 371 CO 0.45 -0.74 1.98 0.50 -0.25 0.00 0.00 175.29 177.24 1jhn s ARG 372 N 1.78 3.85 0.46 2.91 3.52 -1.26 -4.88 118.95 125.33 1jhn s ARG 372 Ca 0.02 2.36 -0.23 0.00 -0.13 0.00 0.00 55.73 57.75 1jhn s ARG 372 Cb -0.17 -4.20 -0.10 0.00 -1.56 0.00 0.00 34.95 28.92 1jhn s ARG 372 CO -0.13 -1.27 0.90 -0.35 -0.81 0.00 0.00 175.30 173.64 1jhn n PRO 373 N 7.84 1.11 -3.75 5.12 -0.04 -1.26 -4.66 135.00 139.36 1jhn n PRO 373 Ca 0.22 0.41 -0.33 0.00 -0.04 0.00 0.00 63.50 63.76 1jhn n PRO 373 Cb 0.43 -1.96 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 1jhn n PRO 373 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1jhn s MET 374 N -2.06 3.58 0.44 0.54 -1.94 -1.26 -1.54 119.30 117.06 1jhn s MET 374 Ca 0.65 -0.14 0.06 0.00 -1.71 0.00 0.00 55.69 54.56 1jhn s MET 374 Cb -0.54 -2.98 -0.04 0.00 2.01 0.00 0.00 34.83 33.28 1jhn s MET 374 CO 0.55 0.57 0.17 0.96 -0.01 0.00 0.00 175.02 177.26 1jhn s ILE 375 N -1.48 2.08 1.01 2.53 -4.36 -0.50 -4.85 121.20 115.63 1jhn s ILE 375 Ca 0.34 -1.73 -0.12 0.00 -0.26 0.00 0.00 60.65 58.88 1jhn s ILE 375 Cb -0.13 -2.81 0.19 0.00 1.25 0.00 0.00 42.46 40.97 1jhn s ILE 375 CO 0.22 0.00 1.08 -1.81 0.24 0.00 0.00 174.94 174.67 1jhn s ASP 376 N -3.93 2.44 -0.22 4.36 1.01 -1.26 -2.59 116.67 116.47 1jhn s ASP 376 Ca 0.36 1.40 -0.04 0.00 0.71 0.00 0.00 52.55 54.98 1jhn s ASP 376 Cb 0.03 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 1jhn s ASP 376 CO 0.20 -3.28 -0.03 0.21 0.21 0.00 0.00 175.17 172.49 1jhn s ASN 377 N -3.17 4.44 0.25 0.27 3.84 -0.72 -4.40 114.94 115.45 1jhn s ASN 377 Ca 0.66 -0.35 -0.03 0.00 0.21 0.00 0.00 52.86 53.35 1jhn s ASN 377 Cb -0.20 -1.77 0.46 0.00 -0.55 0.00 0.00 41.25 39.19 1jhn s ASN 377 CO 0.59 -0.01 1.79 -0.65 -2.79 0.00 0.00 177.10 176.02 1jhn h PRO 378 N 8.06 0.68 -0.46 0.43 0.11 -1.91 -2.65 132.00 136.26 1jhn h PRO 378 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1jhn h PRO 378 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1jhn h PRO 378 CO 0.60 0.45 0.00 0.09 -0.21 0.00 0.00 178.00 178.93 1jhn n ASN 379 N -4.81 2.53 -4.74 -2.05 3.02 -1.26 -4.93 115.26 103.02 1jhn n ASN 379 Ca 0.15 -1.98 -0.37 0.00 -0.03 0.00 0.00 54.58 52.35 1jhn n ASN 379 Cb 0.36 -0.30 0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1jhn n ASN 379 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1jhn s TYR 380 N -1.39 2.12 0.02 3.10 5.04 -1.00 -4.79 117.35 120.45 1jhn s TYR 380 Ca 0.32 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1jhn s TYR 380 Cb 0.17 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.78 1jhn s TYR 380 CO 0.22 -2.89 0.00 1.63 -1.34 0.00 0.00 175.55 173.17 1jhn n LYS 381 N -1.76 0.00 0.00 4.97 4.76 -1.26 -5.06 118.16 119.81 1jhn n LYS 381 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1jhn n LYS 381 Cb 0.48 -0.19 0.00 0.00 -1.84 0.00 0.00 35.03 33.47 1jhn n LYS 381 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jhn n GLY 382 N 2.09 1.40 3.64 0.72 0.00 -1.26 -5.04 105.19 106.74 1jhn n GLY 382 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 1jhn n GLY 382 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jhn s LYS 383 N 0.00 0.09 -0.26 1.61 3.01 -1.26 -4.94 119.74 118.00 1jhn s LYS 383 Ca 0.00 0.03 -0.36 0.00 -1.01 0.00 0.00 55.97 54.63 1jhn s LYS 383 Cb 0.00 0.04 -0.13 0.00 -1.01 0.00 0.00 37.83 36.74 1jhn s LYS 383 CO 0.00 -0.03 1.97 1.87 0.51 0.00 0.00 175.35 179.67 1jhn n TRP 384 N 0.68 1.95 -3.11 3.18 -0.00 -1.26 -4.88 117.44 114.00 1jhn n TRP 384 Ca -0.02 0.28 -0.44 0.00 -0.00 0.00 0.00 57.50 57.32 1jhn n TRP 384 Cb 0.59 -2.55 0.01 0.00 -0.00 0.00 0.00 31.31 29.35 1jhn n TRP 384 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1jhn n LYS 385 N 6.91 4.18 -1.93 5.87 2.85 -1.26 -5.04 118.16 129.75 1jhn n LYS 385 Ca 0.31 -4.53 -0.40 0.00 -1.05 0.00 0.00 58.31 52.65 1jhn n LYS 385 Cb 0.22 -2.52 0.01 0.00 -0.65 0.00 0.00 35.03 32.08 1jhn n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1jhn s PRO 386 N -2.32 3.85 0.84 -1.58 0.04 -1.26 -4.95 135.00 129.62 1jhn s PRO 386 Ca 0.31 2.29 -0.10 0.00 0.04 0.00 0.00 61.00 63.53 1jhn s PRO 386 Cb 0.00 -2.72 0.10 0.00 0.04 0.00 0.00 34.50 31.92 1jhn s PRO 386 CO 0.05 -0.64 1.11 -1.25 0.04 0.00 0.00 177.00 176.31 1jhn s PRO 387 N -2.33 1.64 0.08 0.56 0.04 -1.26 -4.75 135.00 128.98 1jhn s PRO 387 Ca 0.59 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 1jhn s PRO 387 Cb -0.41 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1jhn s PRO 387 CO 0.53 -2.12 0.25 -1.64 0.04 0.00 0.00 177.00 174.06 1jhn s MET 388 N -4.79 3.49 0.03 4.56 -1.94 -1.26 -0.42 119.30 118.97 1jhn s MET 388 Ca 0.64 -0.33 -0.09 0.00 -1.71 0.00 0.00 55.69 54.19 1jhn s MET 388 Cb -0.20 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.65 1jhn s MET 388 CO 0.57 0.58 0.19 0.96 -0.01 0.00 0.00 175.02 177.30 1jhn s ILE 389 N -1.53 0.10 0.58 2.53 -4.36 0.33 -4.77 121.20 114.08 1jhn s ILE 389 Ca 0.36 -0.86 -0.20 0.00 -0.26 0.00 0.00 60.65 59.69 1jhn s ILE 389 Cb -0.13 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.70 1jhn s ILE 389 CO 0.26 -0.48 1.17 0.47 0.24 0.00 0.00 174.94 176.61 1jhn n ASP 390 N 0.82 1.72 -4.35 4.36 8.00 -1.26 0.64 116.55 126.48 1jhn n ASP 390 Ca -0.19 0.88 -0.45 0.00 0.71 0.00 0.00 54.79 55.74 1jhn n ASP 390 Cb 0.58 -1.48 -0.00 0.00 -0.02 0.00 0.00 41.12 40.20 1jhn n ASP 390 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1jhn s ASN 391 N -1.13 7.30 0.02 -2.24 6.03 0.15 -4.64 114.94 120.43 1jhn s ASN 391 Ca 0.75 -3.55 0.00 0.00 -1.03 0.00 0.00 52.86 49.03 1jhn s ASN 391 Cb -0.42 -2.22 0.00 0.00 -3.03 0.00 0.00 41.25 35.58 1jhn s ASN 391 CO 0.47 -0.32 0.04 -2.65 -2.03 0.00 0.00 177.10 172.61 1jhn n PRO 392 N 2.89 0.00 -0.09 3.55 -0.02 -1.26 0.34 135.00 140.40 1jhn n PRO 392 Ca 0.24 0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1jhn n PRO 392 Cb 0.40 -0.12 0.04 0.00 -0.02 0.00 0.00 33.50 33.80 1jhn n PRO 392 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jhn n ASN 393 N -0.30 1.49 -3.98 2.55 3.02 -1.26 -4.94 115.26 111.84 1jhn n ASN 393 Ca 0.00 -2.18 -0.33 0.00 -0.03 0.00 0.00 54.58 52.04 1jhn n ASN 393 Cb 0.04 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 1jhn n ASN 393 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jhn n TYR 394 N -0.64 0.96 -1.71 3.10 9.36 1.04 -4.57 117.16 124.70 1jhn n TYR 394 Ca 0.05 -0.76 -0.29 0.00 3.32 0.00 0.00 57.90 60.22 1jhn n TYR 394 Cb 0.48 -1.71 -0.04 0.00 -0.63 0.00 0.00 39.34 37.43 1jhn n TYR 394 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 1jhn s GLN 395 N 7.04 2.12 0.00 2.98 -2.07 -0.87 -4.79 119.66 124.06 1jhn s GLN 395 Ca 0.71 0.82 0.00 0.00 -1.82 0.00 0.00 55.36 55.06 1jhn s GLN 395 Cb 0.07 -4.66 0.00 0.00 -1.09 0.00 0.00 33.01 27.33 1jhn s GLN 395 CO 0.23 -3.50 0.00 0.41 -1.32 0.00 0.00 175.29 171.11 1jhn n GLY 396 N 6.26 0.00 3.52 2.60 0.00 -1.26 -4.37 105.19 111.93 1jhn n GLY 396 Ca 0.37 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.74 1jhn n GLY 396 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1jhn n ILE 397 N 0.00 0.01 -0.99 -0.61 0.13 -1.26 -4.85 119.36 111.79 1jhn n ILE 397 Ca 0.00 -0.00 -0.32 0.00 -1.10 0.00 0.00 62.75 61.33 1jhn n ILE 397 Cb 0.00 -0.52 0.13 0.00 -0.84 0.00 0.00 39.64 38.42 1jhn n ILE 397 CO 0.00 0.00 0.00 0.86 2.80 0.00 0.00 176.55 180.21 1jhn s TRP 398 N 4.39 1.89 0.01 9.51 -0.11 -1.26 -5.08 118.94 128.28 1jhn s TRP 398 Ca 1.12 1.70 -0.22 0.00 1.22 0.00 0.00 56.10 59.92 1jhn s TRP 398 Cb -1.49 -3.33 0.05 0.00 -1.50 0.00 0.00 33.47 27.19 1jhn s TRP 398 CO 0.74 -2.60 0.49 0.15 -4.62 0.00 0.00 176.95 171.11 1jhn s LYS 399 N -4.49 0.93 0.38 5.86 -0.14 -1.26 -5.10 119.74 115.92 1jhn s LYS 399 Ca 0.68 -0.14 -0.28 0.00 -1.36 0.00 0.00 55.97 54.88 1jhn s LYS 399 Cb -0.24 0.42 -0.10 0.00 -1.68 0.00 0.00 37.83 36.23 1jhn s LYS 399 CO 0.54 -0.31 1.45 -1.25 -0.76 0.00 0.00 175.35 175.03 1jhn s PRO 400 N -1.89 4.07 -0.98 -1.68 0.04 -1.26 -4.89 135.00 128.41 1jhn s PRO 400 Ca -0.09 2.49 -0.24 0.00 0.04 0.00 0.00 61.00 63.21 1jhn s PRO 400 Cb -0.02 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.62 1jhn s PRO 400 CO 0.02 -0.54 1.60 -0.98 0.04 0.00 0.00 177.00 177.15 1jhn s ARG 401 N -2.12 3.27 -0.24 4.56 3.03 -1.26 -4.81 118.95 121.37 1jhn s ARG 401 Ca 0.54 -0.85 -0.16 0.00 2.03 0.00 0.00 55.73 57.28 1jhn s ARG 401 Cb -0.45 -5.26 -0.08 0.00 -1.03 0.00 0.00 34.95 28.14 1jhn s ARG 401 CO 0.60 -2.57 0.89 1.63 -1.13 0.00 0.00 175.30 174.72 1jhn n LYS 402 N 8.88 0.00 -4.07 3.89 5.02 -1.26 -3.84 118.16 126.78 1jhn n LYS 402 Ca 0.35 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.32 1jhn n LYS 402 Cb 0.50 -0.59 -0.16 0.00 -0.02 0.00 0.00 35.03 34.77 1jhn n LYS 402 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1jhn s ILE 403 N 2.62 1.99 0.00 -0.18 -0.00 0.29 -4.88 121.20 121.04 1jhn s ILE 403 Ca 0.48 -1.24 0.00 0.00 -0.00 0.00 0.00 60.65 59.90 1jhn s ILE 403 Cb -0.56 -1.99 0.00 0.00 -0.00 0.00 0.00 42.46 39.91 1jhn s ILE 403 CO 0.24 0.21 0.00 -2.65 -0.00 0.00 0.00 174.94 172.74 1jhn n PRO 404 N 4.56 0.00 -3.96 0.37 -0.02 -1.26 -4.28 135.00 130.42 1jhn n PRO 404 Ca -0.16 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.01 1jhn n PRO 404 Cb 0.46 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.79 1jhn n PRO 404 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1jhn s ASN 405 N 0.00 4.58 -0.00 2.55 2.47 -1.26 -3.58 114.94 119.70 1jhn s ASN 405 Ca 0.00 -2.01 -0.24 0.00 0.42 0.00 0.00 52.86 51.04 1jhn s ASN 405 Cb 0.00 -1.45 -0.14 0.00 -1.45 0.00 0.00 41.25 38.21 1jhn s ASN 405 CO 0.00 -0.38 1.01 -0.65 -3.72 0.00 0.00 177.10 173.36 1jhn h PRO 406 N 7.73 -0.71 -0.76 0.43 0.11 -1.91 -2.96 132.00 133.93 1jhn h PRO 406 Ca -0.07 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1jhn h PRO 406 Cb 1.02 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1jhn h PRO 406 CO 0.51 -0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 177.62 1jhn n ASP 407 N -5.28 0.85 -4.61 -2.05 8.00 -1.26 -4.82 116.55 107.38 1jhn n ASP 407 Ca -0.10 -1.35 -0.46 0.00 0.71 0.00 0.00 54.79 53.59 1jhn n ASP 407 Cb 0.32 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1jhn n ASP 407 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1jhn n PHE 408 N 0.23 2.10 0.00 1.24 3.01 -1.12 -4.92 117.46 118.00 1jhn n PHE 408 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1jhn n PHE 408 Cb 0.19 -2.69 0.00 0.00 -0.01 0.00 0.00 39.48 36.97 1jhn n PHE 408 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1jhn n PHE 409 N 9.13 0.00 -3.52 1.38 3.72 -1.26 -5.07 117.46 121.84 1jhn n PHE 409 Ca 0.28 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.55 1jhn n PHE 409 Cb 0.35 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 1jhn n PHE 409 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1jhn s GLU 410 N 4.49 0.92 -0.88 -1.08 2.56 -1.26 -4.81 118.70 118.64 1jhn s GLU 410 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 54.97 54.83 1jhn s GLU 410 Cb 0.00 0.43 0.19 0.00 2.00 0.00 0.00 34.13 36.74 1jhn s GLU 410 CO 0.00 -0.33 0.92 0.16 -0.56 0.00 0.00 175.26 175.45 1jhn s ASP 411 N -1.63 6.73 0.00 -1.70 1.47 -1.26 -4.28 116.67 116.00 1jhn s ASP 411 Ca -0.04 -2.47 0.00 0.00 1.18 0.00 0.00 52.55 51.23 1jhn s ASP 411 Cb -0.00 -2.29 0.00 0.00 -0.34 0.00 0.00 42.92 40.29 1jhn s ASP 411 CO 0.01 -0.76 0.00 0.00 0.68 0.00 0.00 175.17 175.10 1jhn n LEU 412 N 4.96 0.00 -2.84 2.11 -0.00 -1.26 -4.84 117.00 115.13 1jhn n LEU 412 Ca 0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.87 1jhn n LEU 412 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.90 1jhn n LEU 412 CO 0.40 0.00 0.71 -1.84 -0.00 0.00 0.00 177.39 176.66 1jhn n GLU 413 N 0.00 3.47 0.00 1.47 -0.00 -1.26 -4.95 120.64 119.38 1jhn n GLU 413 Ca 0.00 -4.33 0.00 0.00 -0.00 0.00 0.00 57.16 52.83 1jhn n GLU 413 Cb 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 31.44 29.16 1jhn n GLU 413 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1jhn n PRO 414 N -0.40 0.00 0.24 3.44 -0.02 -1.26 -0.76 135.00 136.24 1jhn n PRO 414 Ca 0.43 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.92 1jhn n PRO 414 Cb 0.44 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.00 1jhn n PRO 414 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1jhn h PHE 415 N 0.00 0.00 -1.12 6.00 3.57 -1.92 -2.73 116.94 120.74 1jhn h PHE 415 Ca 0.00 0.00 -0.75 0.00 3.53 0.00 0.00 57.97 60.75 1jhn h PHE 415 Cb 0.00 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.61 1jhn h PHE 415 CO 0.00 0.00 2.29 1.63 -2.23 0.00 0.00 178.31 180.00 1jhn n LYS 416 N -2.12 3.66 -3.86 1.11 4.76 0.06 -4.77 118.16 117.00 1jhn n LYS 416 Ca -0.00 -3.35 -0.24 0.00 -2.87 0.00 0.00 58.31 51.85 1jhn n LYS 416 Cb 0.79 -2.93 -0.02 0.00 -1.84 0.00 0.00 35.03 31.03 1jhn n LYS 416 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jhn s MET 417 N 0.58 3.46 0.22 1.97 0.23 -1.03 -5.03 119.30 119.70 1jhn s MET 417 Ca 0.43 -0.59 -0.30 0.00 -1.03 0.00 0.00 55.69 54.20 1jhn s MET 417 Cb 0.12 -2.89 -0.15 0.00 -1.53 0.00 0.00 34.83 30.38 1jhn s MET 417 CO -0.02 0.43 1.02 0.25 -2.03 0.00 0.00 175.02 174.67 1jhn n THR 418 N -1.02 1.49 -1.45 3.16 -2.24 -1.26 -4.49 114.28 108.47 1jhn n THR 418 Ca -0.07 -0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 1jhn n THR 418 Cb 0.55 -0.81 0.07 0.00 -2.10 0.00 0.00 70.33 68.04 1jhn n THR 418 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1jhn s PRO 419 N -0.96 2.66 0.35 -0.78 0.04 -1.26 -4.79 135.00 130.26 1jhn s PRO 419 Ca 0.66 1.03 0.09 0.00 0.04 0.00 0.00 61.00 62.83 1jhn s PRO 419 Cb -0.80 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 1jhn s PRO 419 CO 0.56 -1.32 -0.09 -0.59 0.04 0.00 0.00 177.00 175.61 1jhn s PHE 420 N -2.99 2.42 0.00 0.56 -0.71 -1.21 0.23 117.98 116.27 1jhn s PHE 420 Ca 0.59 -0.51 0.00 0.00 -1.04 0.00 0.00 56.93 55.97 1jhn s PHE 420 Cb -0.15 -1.41 0.00 0.00 -1.21 0.00 0.00 43.02 40.25 1jhn s PHE 420 CO 0.55 0.57 0.10 0.43 -1.34 0.00 0.00 175.22 175.54 1jhn n SER 421 N -0.81 0.21 -3.80 1.98 7.64 0.10 -2.39 113.62 116.54 1jhn n SER 421 Ca -0.05 -0.70 -0.09 0.00 1.01 0.00 0.00 58.87 59.04 1jhn n SER 421 Cb 0.64 0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.89 1jhn n SER 421 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jhn s ALA 422 N -0.12 -0.42 -0.12 -0.43 0.00 -1.06 0.78 121.76 120.40 1jhn s ALA 422 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1jhn s ALA 422 Cb 0.00 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.73 1jhn s ALA 422 CO 0.00 -0.57 -0.17 -1.50 0.00 0.00 0.00 175.76 173.52 1jhn s ILE 423 N -3.86 1.69 0.14 0.00 2.07 -0.86 -0.08 121.20 120.29 1jhn s ILE 423 Ca 0.06 -0.75 0.02 0.00 -1.41 0.00 0.00 60.65 58.57 1jhn s ILE 423 Cb 0.04 -1.52 -0.01 0.00 0.13 0.00 0.00 42.46 41.10 1jhn s ILE 423 CO -0.10 0.48 0.09 0.61 -1.91 0.00 0.00 174.94 174.11 1jhn n GLY 424 N 4.17 3.67 2.76 1.50 0.00 0.45 -1.73 105.19 116.01 1jhn n GLY 424 Ca -0.19 -1.85 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 1jhn n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jhn s LEU 425 N 0.00 -0.19 -0.74 0.99 1.02 -0.98 -1.40 118.68 117.38 1jhn s LEU 425 Ca 0.12 -0.93 -0.11 0.00 0.02 0.00 0.00 54.13 53.23 1jhn s LEU 425 Cb 0.01 0.51 0.19 0.00 0.02 0.00 0.00 46.19 46.92 1jhn s LEU 425 CO 0.09 -0.36 0.65 -0.70 0.02 0.00 0.00 176.35 176.04 1jhn s GLU 426 N 2.18 3.26 -0.10 1.70 2.12 -1.26 -3.29 118.70 123.30 1jhn s GLU 426 Ca 0.11 -2.38 -0.00 0.00 0.36 0.00 0.00 54.97 53.05 1jhn s GLU 426 Cb -0.14 -4.23 -0.03 0.00 0.26 0.00 0.00 34.13 29.99 1jhn s GLU 426 CO -0.27 -1.26 -0.08 -0.51 -0.54 0.00 0.00 175.26 172.60 1jhn s LEU 427 N 0.29 3.08 0.00 2.70 1.43 -1.26 -4.93 118.68 119.99 1jhn s LEU 427 Ca 0.16 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1jhn s LEU 427 Cb -0.15 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1jhn s LEU 427 CO -0.06 0.28 0.23 1.87 0.23 0.00 0.00 176.35 178.89 1jhn n TRP 428 N 2.80 0.00 -2.86 0.29 -0.00 -1.26 -3.22 117.44 113.19 1jhn n TRP 428 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.32 1jhn n TRP 428 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.84 1jhn n TRP 428 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 1jhn n SER 429 N -0.44 0.00 0.11 5.87 7.64 -1.26 -4.27 113.62 121.27 1jhn n SER 429 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1jhn n SER 429 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1jhn n SER 429 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1jhn n MET 430 N 0.00 0.00 -3.98 1.43 1.56 -1.22 -4.42 117.12 110.49 1jhn n MET 430 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.21 1jhn n MET 430 Cb 0.00 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.35 1jhn n MET 430 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 1jhn s THR 431 N -2.00 5.17 0.00 1.12 -1.32 -1.26 -4.57 115.64 112.78 1jhn s THR 431 Ca 0.00 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 1jhn s THR 431 Cb 0.00 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 67.21 1jhn s THR 431 CO 0.00 -0.29 0.00 -1.54 -2.21 0.00 0.00 174.62 170.58 1jhn n SER 432 N -1.23 0.00 -1.70 8.08 3.41 -1.25 -4.63 113.62 116.29 1jhn n SER 432 Ca -0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.49 1jhn n SER 432 Cb 0.57 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1jhn n SER 432 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1jhn n ASP 433 N 0.00 -1.32 -4.72 4.04 9.92 -1.23 -4.40 116.55 118.84 1jhn n ASP 433 Ca 0.00 0.23 -0.42 0.00 -0.53 0.00 0.00 54.79 54.07 1jhn n ASP 433 Cb 0.00 -1.42 -0.03 0.00 -0.64 0.00 0.00 41.12 39.03 1jhn n ASP 433 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1jhn s ILE 434 N -1.68 3.23 -0.30 0.53 1.01 -1.25 -3.15 121.20 119.59 1jhn s ILE 434 Ca 0.00 0.93 -0.10 0.00 0.00 0.00 0.00 60.65 61.48 1jhn s ILE 434 Cb 0.00 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1jhn s ILE 434 CO 0.00 0.10 0.17 0.12 0.00 0.00 0.00 174.94 175.33 1jhn s PHE 435 N 0.72 3.19 0.16 3.97 5.36 -1.21 -2.36 117.98 127.80 1jhn s PHE 435 Ca 0.62 -0.26 0.07 0.00 -0.96 0.00 0.00 56.93 56.39 1jhn s PHE 435 Cb -0.37 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 39.90 1jhn s PHE 435 CO 0.34 -0.33 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.69 1jhn s PHE 436 N 1.68 2.85 0.08 10.12 0.40 -0.43 -2.06 117.98 130.63 1jhn s PHE 436 Ca 0.06 -0.12 -0.25 0.00 -0.60 0.00 0.00 56.93 56.01 1jhn s PHE 436 Cb -0.17 -1.41 0.09 0.00 0.51 0.00 0.00 43.02 42.05 1jhn s PHE 436 CO 0.08 0.50 1.16 0.34 0.70 0.00 0.00 175.22 178.01 1jhn s ASP 437 N -2.78 0.00 -0.60 1.36 2.15 -1.01 -2.57 116.67 113.22 1jhn s ASP 437 Ca 0.27 -0.43 -0.08 0.00 0.43 0.00 0.00 52.55 52.74 1jhn s ASP 437 Cb -0.10 0.32 0.08 0.00 -0.30 0.00 0.00 42.92 42.92 1jhn s ASP 437 CO 0.18 -0.64 0.19 0.59 -0.17 0.00 0.00 175.17 175.32 1jhn n ASN 438 N -1.12 -1.21 -4.63 -0.34 5.03 -1.22 -3.08 115.26 108.68 1jhn n ASN 438 Ca 0.00 -0.08 -0.46 0.00 0.87 0.00 0.00 54.58 54.91 1jhn n ASN 438 Cb 0.59 -1.14 -0.04 0.00 -1.02 0.00 0.00 39.78 38.17 1jhn n ASN 438 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1jhn n PHE 439 N -2.88 2.20 -4.21 3.10 3.72 -0.75 -4.55 117.46 114.09 1jhn n PHE 439 Ca 0.04 -0.08 -0.16 0.00 -0.05 0.00 0.00 57.45 57.19 1jhn n PHE 439 Cb 0.46 -2.69 -0.14 0.00 -0.94 0.00 0.00 39.48 36.16 1jhn n PHE 439 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1jhn s ILE 440 N 5.50 0.51 -0.29 4.37 1.09 -0.82 0.89 121.20 132.45 1jhn s ILE 440 Ca 0.96 -0.34 -0.04 0.00 -1.10 0.00 0.00 60.65 60.13 1jhn s ILE 440 Cb -0.58 -0.44 0.10 0.00 -1.06 0.00 0.00 42.46 40.47 1jhn s ILE 440 CO 0.46 0.10 0.13 -0.69 -0.10 0.00 0.00 174.94 174.84 1jhn s VAL 441 N -0.24 -0.01 0.32 2.92 1.01 0.99 -1.22 120.40 124.17 1jhn s VAL 441 Ca 0.02 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1jhn s VAL 441 Cb -0.03 -1.01 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 1jhn s VAL 441 CO -0.00 -0.71 0.07 0.00 0.00 0.00 0.00 175.10 174.45 1jhn n GLY 443 N -0.67 -1.04 3.84 0.00 0.00 -1.26 -1.38 105.19 104.68 1jhn n GLY 443 Ca -0.02 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1jhn n GLY 443 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jhn s ASP 444 N -4.90 6.83 0.02 1.61 -1.08 -1.26 -4.19 116.67 113.70 1jhn s ASP 444 Ca -0.08 1.32 -0.07 0.00 -0.52 0.00 0.00 52.55 53.20 1jhn s ASP 444 Cb 0.11 -2.39 -0.30 0.00 -1.46 0.00 0.00 42.92 38.89 1jhn s ASP 444 CO 0.88 -0.16 0.93 0.08 0.52 0.00 0.00 175.17 177.42 1jhn h ARG 445 N 2.47 0.34 0.34 4.34 -0.00 -1.98 -3.26 114.38 116.62 1jhn h ARG 445 Ca -0.48 -0.58 -0.02 0.00 -0.00 0.00 0.00 59.98 58.91 1jhn h ARG 445 Cb 1.18 0.21 0.00 0.00 -0.00 0.00 0.00 29.97 31.37 1jhn h ARG 445 CO 0.65 1.24 -0.16 0.07 -0.00 0.00 0.00 179.97 181.77 1jhn h ARG 446 N 0.09 -0.44 -1.14 0.08 -0.00 -1.97 0.26 114.38 111.27 1jhn h ARG 446 Ca -0.23 0.03 0.33 0.00 -0.00 0.00 0.00 59.98 60.11 1jhn h ARG 446 Cb 2.05 0.10 -0.05 0.00 -0.00 0.00 0.00 29.97 32.07 1jhn h ARG 446 CO 0.20 -0.14 1.06 0.28 -0.00 0.00 0.00 179.97 181.38 1jhn h VAL 447 N -0.99 0.13 0.08 0.08 2.07 -1.93 1.00 116.25 116.69 1jhn h VAL 447 Ca -0.05 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.11 1jhn h VAL 447 Cb 0.50 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1jhn h VAL 447 CO 0.08 0.00 -2.08 0.52 0.02 0.00 0.00 177.57 176.10 1jhn n VAL 448 N -3.61 1.69 0.30 2.57 0.31 -1.12 -3.71 118.33 114.75 1jhn n VAL 448 Ca 0.25 -0.66 0.18 0.00 -0.01 0.00 0.00 64.34 64.09 1jhn n VAL 448 Cb 1.42 -1.54 0.93 0.00 -0.91 0.00 0.00 33.84 33.74 1jhn n VAL 448 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1jhn h ASP 449 N 0.05 0.00 0.00 4.52 5.19 0.45 -2.63 116.42 124.00 1jhn h ASP 449 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1jhn h ASP 449 Cb 2.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.52 1jhn h ASP 449 CO 0.05 0.04 -0.06 -2.24 -3.12 0.00 0.00 179.24 173.90 1jhn h ASP 450 N 0.00 0.00 0.00 6.45 3.04 -1.04 -2.94 116.42 121.93 1jhn h ASP 450 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1jhn h ASP 450 Cb 0.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 1jhn h ASP 450 CO 0.00 0.41 0.73 -0.25 -2.04 0.00 0.00 179.24 178.10 1jhn h TRP 451 N -0.76 0.00 0.03 4.15 2.91 -1.62 0.52 115.95 121.17 1jhn h TRP 451 Ca 0.00 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 1jhn h TRP 451 Cb 0.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1jhn h TRP 451 CO -0.03 0.00 -0.02 0.00 -1.03 0.00 0.00 178.44 177.37 1jhn h ALA 452 N 0.46 -0.05 0.00 2.65 0.00 -1.53 -0.58 119.26 120.20 1jhn h ALA 452 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jhn h ALA 452 Cb 1.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1jhn h ALA 452 CO 0.00 -0.05 0.00 -0.91 0.00 0.00 0.00 179.25 178.29 1jhn h ASN 453 N -0.83 0.00 0.13 0.00 4.21 -0.33 -0.26 115.58 118.50 1jhn h ASN 453 Ca -0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1jhn h ASN 453 Cb 0.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1jhn h ASN 453 CO 0.01 0.00 -0.06 0.44 -1.29 0.00 0.00 177.43 176.53 1jhn h ASP 454 N 0.00 -0.15 0.00 5.81 3.32 -0.24 -3.30 116.42 121.87 1jhn h ASP 454 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1jhn h ASP 454 Cb 0.09 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1jhn h ASP 454 CO 0.00 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.22 1jhn n GLY 455 N 1.10 -0.88 0.33 2.75 0.00 -0.23 -3.78 105.19 104.49 1jhn n GLY 455 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1jhn n GLY 455 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1jhn h TRP 456 N 0.00 -0.28 0.00 1.61 7.01 -1.56 0.21 115.95 122.94 1jhn h TRP 456 Ca 0.00 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1jhn h TRP 456 Cb 0.00 0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1jhn h TRP 456 CO 0.00 -0.40 0.47 0.78 -2.79 0.00 0.00 178.44 176.51 1jhn h GLY 457 N 0.02 0.00 -1.90 2.65 0.00 -1.15 -3.49 103.07 99.19 1jhn h GLY 457 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1jhn h GLY 457 CO -0.92 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 175.52