#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6x n GLU 71 N 0.00 2.39 -1.47 2.12 -0.00 -1.26 -5.13 120.64 117.29 1a6x n GLU 71 Ca 0.00 0.01 0.18 0.00 -0.00 0.00 0.00 57.16 57.35 1a6x n GLU 71 Cb 0.00 -1.14 -0.08 0.00 -0.00 0.00 0.00 31.44 30.22 1a6x n GLU 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1a6x n ALA 72 N -2.33 -3.85 0.02 -1.84 0.00 -1.26 -4.59 120.51 106.66 1a6x n ALA 72 Ca -0.10 0.81 -0.19 0.00 0.00 0.00 0.00 53.44 53.96 1a6x n ALA 72 Cb 0.67 -1.53 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 1a6x n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1a6x h PRO 73 N -1.43 0.74 0.00 0.00 0.13 -2.00 -3.46 132.00 125.97 1a6x h PRO 73 Ca -0.14 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 1a6x h PRO 73 Cb 1.39 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.71 1a6x h PRO 73 CO 0.06 1.31 0.00 0.00 -0.23 0.00 0.00 178.00 179.14 1a6x n ALA 74 N -2.63 0.00 -3.29 -0.56 0.00 -1.26 -4.28 120.51 108.48 1a6x n ALA 74 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.04 1a6x n ALA 74 Cb 0.83 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.23 1a6x n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a6x n ALA 75 N 0.00 4.38 -0.19 0.00 0.00 -1.26 -4.92 120.51 118.52 1a6x n ALA 75 Ca 0.00 -4.78 -0.11 0.00 0.00 0.00 0.00 53.44 48.55 1a6x n ALA 75 Cb 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 1a6x n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a6x h ALA 76 N 4.38 -0.62 -4.25 0.00 0.00 -1.98 -3.47 119.26 113.31 1a6x h ALA 76 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1a6x h ALA 76 Cb 0.64 1.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 1a6x h ALA 76 CO 0.95 -0.89 -0.78 -1.91 0.00 0.00 0.00 179.25 176.62 1a6x n GLU 77 N -4.91 -2.45 -1.00 0.00 4.07 -1.26 -4.87 120.64 110.20 1a6x n GLU 77 Ca -0.01 2.09 -0.34 0.00 -0.06 0.00 0.00 57.16 58.84 1a6x n GLU 77 Cb 0.26 -3.58 0.12 0.00 -0.06 0.00 0.00 31.44 28.18 1a6x n GLU 77 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1a6x n ILE 78 N 0.71 1.25 -1.72 6.31 2.08 -1.26 -4.14 119.36 122.60 1a6x n ILE 78 Ca -0.12 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 62.98 1a6x n ILE 78 Cb 0.19 -0.95 0.00 0.00 -0.75 0.00 0.00 39.64 38.12 1a6x n ILE 78 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1a6x n SER 79 N -2.41 -2.00 0.00 4.38 2.88 -1.23 -4.99 113.62 110.24 1a6x n SER 79 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1a6x n SER 79 Cb 0.51 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1a6x n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1a6x n GLY 80 N -1.28 2.44 2.84 0.46 0.00 -0.76 -4.92 105.19 103.97 1a6x n GLY 80 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1a6x n GLY 80 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1a6x s HIS 81 N 0.00 1.79 -0.04 1.61 5.04 0.13 -4.84 115.29 118.97 1a6x s HIS 81 Ca 0.00 -1.38 -0.20 0.00 -1.54 0.00 0.00 55.06 51.94 1a6x s HIS 81 Cb 0.00 -1.36 -0.05 0.00 0.04 0.00 0.00 32.58 31.21 1a6x s HIS 81 CO 0.00 -0.71 0.56 0.42 -2.34 0.00 0.00 174.74 172.67 1a6x s ILE 82 N 1.60 5.01 0.06 0.89 1.01 -1.26 -0.82 121.20 127.69 1a6x s ILE 82 Ca -0.03 1.16 -0.16 0.00 0.00 0.00 0.00 60.65 61.63 1a6x s ILE 82 Cb -0.18 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 1a6x s ILE 82 CO -0.08 0.38 0.48 -0.69 0.00 0.00 0.00 174.94 175.03 1a6x s VAL 83 N 0.11 4.91 -0.14 2.92 1.01 -0.38 -4.98 120.40 123.86 1a6x s VAL 83 Ca 0.30 0.91 0.02 0.00 0.00 0.00 0.00 61.98 63.21 1a6x s VAL 83 Cb -0.17 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1a6x s VAL 83 CO 0.15 0.48 -0.20 -0.13 0.00 0.00 0.00 175.10 175.40 1a6x s ARG 84 N -1.34 2.87 -0.89 2.72 0.52 -1.26 0.58 118.95 122.15 1a6x s ARG 84 Ca 0.29 -0.79 -0.32 0.00 -0.52 0.00 0.00 55.73 54.38 1a6x s ARG 84 Cb -0.17 -2.37 -0.20 0.00 0.52 0.00 0.00 34.95 32.73 1a6x s ARG 84 CO 0.17 -0.07 2.60 -1.13 0.02 0.00 0.00 175.30 176.88 1a6x n SER 85 N 4.24 0.54 0.00 0.23 3.41 0.14 -4.69 113.62 117.49 1a6x n SER 85 Ca -0.20 0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.72 1a6x n SER 85 Cb 0.51 -0.97 0.69 0.00 -0.26 0.00 0.00 64.21 64.17 1a6x n SER 85 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1a6x n PRO 86 N 8.41 0.75 -3.66 4.33 -0.04 -1.26 -3.94 135.00 139.59 1a6x n PRO 86 Ca 0.62 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 64.01 1a6x n PRO 86 Cb 0.06 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 1a6x n PRO 86 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a6x s MET 87 N -2.00 0.54 0.29 0.54 0.23 -1.26 -5.01 119.30 112.63 1a6x s MET 87 Ca 0.35 1.12 -0.29 0.00 -1.03 0.00 0.00 55.69 55.84 1a6x s MET 87 Cb 0.16 0.26 -0.10 0.00 -1.53 0.00 0.00 34.83 33.62 1a6x s MET 87 CO 0.27 -0.18 1.29 0.08 -2.03 0.00 0.00 175.02 174.45 1a6x s VAL 88 N 1.94 2.93 0.00 5.16 1.01 -1.26 -4.63 120.40 125.55 1a6x s VAL 88 Ca -0.08 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1a6x s VAL 88 Cb -0.08 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1a6x s VAL 88 CO -0.17 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1a6x n GLY 89 N 1.35 -0.38 3.47 4.51 0.00 -0.53 -4.74 105.19 108.87 1a6x n GLY 89 Ca 0.02 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1a6x n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a6x s THR 90 N 0.00 1.42 0.00 2.61 2.01 -0.32 0.24 115.64 121.60 1a6x s THR 90 Ca 0.00 -2.03 0.01 0.00 0.31 0.00 0.00 61.69 59.99 1a6x s THR 90 Cb 0.00 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1a6x s THR 90 CO 0.00 -0.07 -0.05 0.12 -0.69 0.00 0.00 174.62 173.93 1a6x s PHE 91 N -3.14 0.41 0.05 4.92 2.19 -0.13 -0.38 117.98 121.89 1a6x s PHE 91 Ca 0.35 -0.13 0.02 0.00 0.33 0.00 0.00 56.93 57.50 1a6x s PHE 91 Cb 0.08 -0.26 -0.03 0.00 -1.31 0.00 0.00 43.02 41.50 1a6x s PHE 91 CO 0.15 -0.02 -0.07 0.71 1.83 0.00 0.00 175.22 177.82 1a6x s TYR 92 N -0.26 0.66 -0.65 10.12 2.02 0.68 -0.35 117.35 129.57 1a6x s TYR 92 Ca 0.00 -0.54 0.22 0.00 -0.37 0.00 0.00 57.07 56.38 1a6x s TYR 92 Cb -0.03 -0.40 -0.17 0.00 -0.40 0.00 0.00 41.96 40.96 1a6x s TYR 92 CO -0.00 -0.10 0.83 0.54 -1.57 0.00 0.00 175.55 175.25 1a6x n ARG 93 N 1.34 0.24 -4.12 -0.62 5.12 -1.26 -0.95 116.66 116.41 1a6x n ARG 93 Ca -0.22 -0.05 -0.11 0.00 -1.93 0.00 0.00 57.85 55.53 1a6x n ARG 93 Cb 0.55 -1.53 -0.11 0.00 -1.16 0.00 0.00 32.46 30.22 1a6x n ARG 93 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1a6x s THR 94 N -3.18 0.58 -0.08 0.55 -4.23 -1.26 -1.28 115.64 106.74 1a6x s THR 94 Ca 0.03 -1.55 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 1a6x s THR 94 Cb 0.15 -1.20 -0.20 0.00 1.34 0.00 0.00 72.50 72.60 1a6x s THR 94 CO 0.86 -0.67 0.89 1.55 -0.54 0.00 0.00 174.62 176.71 1a6x h PRO 95 N 3.64 -0.07 -4.93 3.99 0.13 -1.90 -3.47 132.00 129.39 1a6x h PRO 95 Ca -0.35 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.29 1a6x h PRO 95 Cb 1.18 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 1a6x h PRO 95 CO 0.54 0.56 -0.50 -1.12 -0.23 0.00 0.00 178.00 177.25 1a6x s SER 96 N -5.80 1.98 0.51 1.44 0.01 -1.26 -5.11 113.70 105.46 1a6x s SER 96 Ca -0.15 -1.73 -0.19 0.00 1.31 0.00 0.00 55.95 55.19 1a6x s SER 96 Cb -0.00 0.55 -0.07 0.00 0.21 0.00 0.00 66.02 66.70 1a6x s SER 96 CO 0.58 -1.02 1.04 -2.16 0.41 0.00 0.00 173.24 172.08 1a6x s PRO 97 N -3.55 3.71 -0.38 12.44 0.04 -1.26 -2.95 135.00 143.05 1a6x s PRO 97 Ca 0.35 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1a6x s PRO 97 Cb 0.02 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1a6x s PRO 97 CO 0.23 -0.50 0.00 -0.25 0.04 0.00 0.00 177.00 176.52 1a6x n ASP 98 N -1.21 -5.16 -4.85 6.66 8.00 -1.26 -4.96 116.55 113.77 1a6x n ASP 98 Ca 0.09 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 1a6x n ASP 98 Cb 0.53 -2.98 -0.06 0.00 -0.02 0.00 0.00 41.12 38.59 1a6x n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a6x s ALA 99 N -1.55 3.79 1.16 2.24 0.00 -1.15 -5.09 121.76 121.16 1a6x s ALA 99 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 1a6x s ALA 99 Cb 0.00 -1.75 0.27 0.00 0.00 0.00 0.00 23.12 21.64 1a6x s ALA 99 CO 0.00 0.72 0.92 1.63 0.00 0.00 0.00 175.76 179.03 1a6x n LYS 100 N 1.04 -2.33 -3.45 0.00 4.01 -1.26 -4.89 118.16 111.28 1a6x n LYS 100 Ca -0.12 -0.65 -0.37 0.00 -0.51 0.00 0.00 58.31 56.66 1a6x n LYS 100 Cb 0.53 -2.13 -0.06 0.00 -0.51 0.00 0.00 35.03 32.85 1a6x n LYS 100 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1a6x s ALA 101 N -2.40 3.58 0.33 7.82 0.00 -1.26 -4.58 121.76 125.26 1a6x s ALA 101 Ca 0.67 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.40 1a6x s ALA 101 Cb -0.24 -2.48 0.71 0.00 0.00 0.00 0.00 23.12 21.11 1a6x s ALA 101 CO 0.65 0.18 1.88 0.74 0.00 0.00 0.00 175.76 179.21 1a6x h PHE 102 N 6.09 0.92 -3.27 0.00 0.04 -1.50 -3.34 116.94 115.88 1a6x h PHE 102 Ca -0.44 0.03 -0.59 0.00 2.80 0.00 0.00 57.97 59.76 1a6x h PHE 102 Cb 1.19 -0.29 -0.40 0.00 2.20 0.00 0.00 35.95 38.65 1a6x h PHE 102 CO 0.64 0.38 -0.75 -1.50 -0.60 0.00 0.00 178.31 176.48 1a6x s ILE 103 N -5.77 1.07 -0.34 -0.55 2.07 -1.26 -4.74 121.20 111.68 1a6x s ILE 103 Ca -0.11 -1.42 -0.21 0.00 -1.41 0.00 0.00 60.65 57.51 1a6x s ILE 103 Cb 0.22 -1.75 -0.00 0.00 0.13 0.00 0.00 42.46 41.06 1a6x s ILE 103 CO 0.79 -0.57 0.66 -0.70 -1.91 0.00 0.00 174.94 173.20 1a6x s GLU 104 N 1.53 3.76 -0.48 3.50 -6.30 -1.26 -4.97 118.70 114.48 1a6x s GLU 104 Ca 0.08 0.17 -0.45 0.00 -2.50 0.00 0.00 54.97 52.26 1a6x s GLU 104 Cb -0.18 -3.78 -0.19 0.00 0.00 0.00 0.00 34.13 29.98 1a6x s GLU 104 CO -0.20 -0.70 1.79 0.28 0.02 0.00 0.00 175.26 176.46 1a6x n VAL 105 N 5.55 0.02 0.00 3.70 0.31 -1.26 -1.03 118.33 125.62 1a6x n VAL 105 Ca -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1a6x n VAL 105 Cb 0.49 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1a6x n VAL 105 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a6x n GLY 106 N 5.19 1.44 3.36 2.92 0.00 -1.26 -5.11 105.19 111.73 1a6x n GLY 106 Ca 0.39 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.20 1a6x n GLY 106 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1a6x s GLN 107 N -0.16 1.37 0.14 1.61 0.74 -0.20 -5.04 119.66 118.11 1a6x s GLN 107 Ca 0.00 -1.54 0.05 0.00 0.05 0.00 0.00 55.36 53.92 1a6x s GLN 107 Cb 0.00 -1.32 -0.04 0.00 1.10 0.00 0.00 33.01 32.75 1a6x s GLN 107 CO 0.00 0.25 0.10 0.21 -0.55 0.00 0.00 175.29 175.30 1a6x s LYS 108 N -3.26 2.83 -0.03 1.67 2.20 -1.26 -3.26 119.74 118.64 1a6x s LYS 108 Ca 0.21 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1a6x s LYS 108 Cb -0.04 -2.63 0.01 0.00 -1.51 0.00 0.00 37.83 33.66 1a6x s LYS 108 CO 0.08 0.50 -0.07 0.14 -0.36 0.00 0.00 175.35 175.64 1a6x s VAL 109 N -1.64 0.68 0.14 4.02 -7.23 -0.48 -5.02 120.40 110.87 1a6x s VAL 109 Ca 0.30 -0.28 0.10 0.00 -1.81 0.00 0.00 61.98 60.29 1a6x s VAL 109 Cb -0.11 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 1a6x s VAL 109 CO 0.22 0.23 -0.21 0.54 -0.31 0.00 0.00 175.10 175.57 1a6x s ASN 110 N 0.36 3.69 -0.53 4.85 2.20 -1.26 -0.59 114.94 123.66 1a6x s ASN 110 Ca -0.05 -0.66 -0.43 0.00 -0.94 0.00 0.00 52.86 50.77 1a6x s ASN 110 Cb -0.10 -0.42 -0.19 0.00 -2.00 0.00 0.00 41.25 38.54 1a6x s ASN 110 CO 0.00 0.16 2.17 0.55 -2.94 0.00 0.00 177.10 177.05 1a6x n VAL 111 N 0.68 0.00 0.00 3.54 3.14 -1.26 0.65 118.33 125.08 1a6x n VAL 111 Ca -0.15 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1a6x n VAL 111 Cb 0.53 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 32.81 1a6x n VAL 111 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1a6x n GLY 112 N 7.43 1.23 3.75 7.55 0.00 -1.15 -5.02 105.19 118.98 1a6x n GLY 112 Ca 0.56 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 1a6x n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a6x s ASP 113 N -0.57 7.25 1.20 1.61 -0.00 0.21 -4.66 116.67 121.71 1a6x s ASP 113 Ca 0.00 2.18 -0.18 0.00 -0.00 0.00 0.00 52.55 54.55 1a6x s ASP 113 Cb 0.00 -2.61 0.24 0.00 -0.00 0.00 0.00 42.92 40.54 1a6x s ASP 113 CO 0.00 -0.20 0.51 0.41 -0.00 0.00 0.00 175.17 175.88 1a6x n THR 114 N 1.93 0.00 0.00 -1.27 -1.04 -1.26 -0.02 114.28 112.62 1a6x n THR 114 Ca 0.01 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1a6x n THR 114 Cb 0.45 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 1a6x n THR 114 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1a6x n LEU 115 N -3.29 0.17 0.00 -4.42 7.94 0.16 -4.23 117.00 113.34 1a6x n LEU 115 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1a6x n LEU 115 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1a6x n LEU 115 CO 0.42 -0.24 0.00 0.00 -1.11 0.00 0.00 177.39 176.46 1a6x s ILE 117 N -1.80 0.16 -0.03 0.00 1.01 -0.13 -0.26 121.20 120.15 1a6x s ILE 117 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 60.65 59.33 1a6x s ILE 117 Cb 0.00 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.55 1a6x s ILE 117 CO 0.00 -0.72 0.07 -0.69 0.00 0.00 0.00 174.94 173.60 1a6x s VAL 118 N -2.80 -0.05 -0.01 2.92 1.01 0.13 -0.23 120.40 121.38 1a6x s VAL 118 Ca -0.03 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 1a6x s VAL 118 Cb -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1a6x s VAL 118 CO -0.06 0.08 0.61 -0.70 0.00 0.00 0.00 175.10 175.03 1a6x s GLU 119 N 1.05 4.33 -0.04 2.72 2.12 0.49 0.07 118.70 129.44 1a6x s GLU 119 Ca -0.09 0.76 -0.31 0.00 0.36 0.00 0.00 54.97 55.69 1a6x s GLU 119 Cb -0.12 -3.35 0.13 0.00 0.26 0.00 0.00 34.13 31.05 1a6x s GLU 119 CO -0.04 0.34 1.31 0.00 -0.54 0.00 0.00 175.26 176.33 1a6x s ALA 120 N -0.12 -2.27 -1.62 6.30 0.00 -0.50 -1.17 121.76 122.37 1a6x s ALA 120 Ca 0.32 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1a6x s ALA 120 Cb -0.18 0.31 0.08 0.00 0.00 0.00 0.00 23.12 23.33 1a6x s ALA 120 CO 0.17 -1.03 0.33 0.00 0.00 0.00 0.00 175.76 175.23 1a6x n MET 121 N -0.47 -1.65 -4.22 0.00 0.00 -1.26 0.28 117.12 109.80 1a6x n MET 121 Ca -0.08 0.20 -0.33 0.00 0.00 0.00 0.00 57.70 57.49 1a6x n MET 121 Cb 0.63 -4.24 -0.07 0.00 0.00 0.00 0.00 33.22 29.54 1a6x n MET 121 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1a6x n LYS 122 N -4.40 -1.15 -3.62 3.17 4.81 -1.26 -4.88 118.16 110.83 1a6x n LYS 122 Ca -0.17 0.14 -0.04 0.00 -0.87 0.00 0.00 58.31 57.37 1a6x n LYS 122 Cb 0.61 -3.54 -0.03 0.00 0.02 0.00 0.00 35.03 32.09 1a6x n LYS 122 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 1a6x s MET 123 N -7.26 0.18 0.32 1.64 1.75 0.14 -5.16 119.30 110.92 1a6x s MET 123 Ca 0.09 -0.03 -0.27 0.00 -1.25 0.00 0.00 55.69 54.23 1a6x s MET 123 Cb -0.05 0.08 -0.09 0.00 2.84 0.00 0.00 34.83 37.61 1a6x s MET 123 CO 0.98 -0.07 1.00 0.00 -0.65 0.00 0.00 175.02 176.28 1a6x s MET 124 N -1.82 4.53 -0.31 4.11 0.23 -1.26 -1.41 119.30 123.37 1a6x s MET 124 Ca 0.09 1.50 -0.02 0.00 -1.03 0.00 0.00 55.69 56.23 1a6x s MET 124 Cb -0.01 -2.89 0.10 0.00 -1.53 0.00 0.00 34.83 30.51 1a6x s MET 124 CO -0.05 0.19 0.12 -0.80 -2.03 0.00 0.00 175.02 172.45 1a6x s ASN 125 N -1.38 3.79 0.68 -1.18 0.01 0.11 -4.92 114.94 112.05 1a6x s ASN 125 Ca 0.50 -1.53 -0.15 0.00 -0.71 0.00 0.00 52.86 50.96 1a6x s ASN 125 Cb -0.23 -0.64 0.01 0.00 0.41 0.00 0.00 41.25 40.80 1a6x s ASN 125 CO 0.30 -0.42 1.14 -1.10 -1.51 0.00 0.00 177.10 175.51 1a6x s GLN 126 N 1.77 2.60 -0.23 -0.60 -0.21 -1.26 0.22 119.66 121.96 1a6x s GLN 126 Ca 0.10 1.50 0.00 0.00 0.02 0.00 0.00 55.36 56.99 1a6x s GLN 126 Cb -0.17 -1.91 0.03 0.00 1.00 0.00 0.00 33.01 31.95 1a6x s GLN 126 CO -0.29 -1.43 -0.12 0.42 -2.12 0.00 0.00 175.29 171.75 1a6x s ILE 127 N -2.23 2.45 -0.04 1.08 -1.09 0.65 -4.82 121.20 117.20 1a6x s ILE 127 Ca 0.69 -1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 57.86 1a6x s ILE 127 Cb -0.23 -2.22 -0.05 0.00 -1.58 0.00 0.00 42.46 38.38 1a6x s ILE 127 CO 0.42 0.27 0.34 -1.61 -1.23 0.00 0.00 174.94 173.14 1a6x s GLU 128 N 1.27 3.82 0.25 2.79 2.02 -1.26 0.40 118.70 127.98 1a6x s GLU 128 Ca -0.00 0.27 -0.31 0.00 0.02 0.00 0.00 54.97 54.95 1a6x s GLU 128 Cb -0.16 -3.22 -0.12 0.00 0.10 0.00 0.00 34.13 30.72 1a6x s GLU 128 CO -0.07 0.69 1.59 0.00 0.02 0.00 0.00 175.26 177.48 1a6x n ALA 129 N 1.95 2.20 -0.80 5.21 0.00 0.97 -4.82 120.51 125.22 1a6x n ALA 129 Ca -0.15 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.74 1a6x n ALA 129 Cb 0.53 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.63 1a6x n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1a6x n ASP 130 N 2.76 1.90 -2.91 0.00 3.85 -1.26 -2.92 116.55 117.96 1a6x n ASP 130 Ca 0.12 -2.53 0.02 0.00 -0.71 0.00 0.00 54.79 51.69 1a6x n ASP 130 Cb 0.34 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 1a6x n ASP 130 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1a6x s LYS 131 N -1.86 0.33 0.08 0.11 2.20 -1.26 -4.99 119.74 114.35 1a6x s LYS 131 Ca 0.17 -0.07 -0.33 0.00 -0.36 0.00 0.00 55.97 55.38 1a6x s LYS 131 Cb 0.15 0.05 -0.18 0.00 -1.51 0.00 0.00 37.83 36.34 1a6x s LYS 131 CO 0.02 -0.49 0.80 -1.13 -0.36 0.00 0.00 175.35 174.19 1a6x n SER 132 N 4.03 -0.51 -1.60 1.43 3.41 -1.26 -4.86 113.62 114.26 1a6x n SER 132 Ca 0.07 1.10 -0.01 0.00 -0.26 0.00 0.00 58.87 59.77 1a6x n SER 132 Cb 0.61 -0.89 0.01 0.00 -0.26 0.00 0.00 64.21 63.67 1a6x n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a6x n GLY 133 N 1.64 1.33 3.20 5.00 0.00 0.24 -4.95 105.19 111.65 1a6x n GLY 133 Ca 0.18 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 1a6x n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a6x s THR 134 N -2.54 1.37 1.00 2.61 2.01 -1.26 -1.38 115.64 117.44 1a6x s THR 134 Ca 0.06 -1.20 -0.18 0.00 0.31 0.00 0.00 61.69 60.68 1a6x s THR 134 Cb -0.01 -1.24 -0.12 0.00 0.01 0.00 0.00 72.50 71.14 1a6x s THR 134 CO 0.02 0.01 -0.70 0.55 -0.69 0.00 0.00 174.62 173.81 1a6x n VAL 135 N 1.64 0.00 0.00 3.82 3.14 -1.20 0.19 118.33 125.91 1a6x n VAL 135 Ca -0.19 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 1a6x n VAL 135 Cb 0.54 -0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 1a6x n VAL 135 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1a6x n LYS 136 N 1.81 0.00 0.00 1.45 0.00 -0.04 -3.72 118.16 117.66 1a6x n LYS 136 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.30 1a6x n LYS 136 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 35.03 35.53 1a6x n LYS 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1a6x n ALA 137 N -2.11 0.00 -2.84 3.14 0.00 0.45 -4.96 120.51 114.19 1a6x n ALA 137 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1a6x n ALA 137 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1a6x n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1a6x s ILE 138 N -0.30 4.66 -0.27 0.00 1.09 -1.26 0.13 121.20 125.26 1a6x s ILE 138 Ca 0.00 -0.08 -0.08 0.00 -1.10 0.00 0.00 60.65 59.39 1a6x s ILE 138 Cb 0.00 -3.09 -0.14 0.00 -1.06 0.00 0.00 42.46 38.17 1a6x s ILE 138 CO 0.00 0.47 -0.29 0.18 -0.10 0.00 0.00 174.94 175.20 1a6x n LEU 139 N 3.46 2.36 -4.75 2.97 4.77 -1.08 -4.94 117.00 119.79 1a6x n LEU 139 Ca -0.17 0.16 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 1a6x n LEU 139 Cb 0.52 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1a6x n LEU 139 CO 0.35 0.71 0.63 0.54 -1.33 0.00 0.00 177.39 178.29 1a6x s VAL 140 N -2.51 4.27 0.59 4.08 0.11 -1.10 -5.06 120.40 120.77 1a6x s VAL 140 Ca -0.37 2.02 0.08 0.00 -2.93 0.00 0.00 61.98 60.78 1a6x s VAL 140 Cb 0.12 -4.29 0.09 0.00 -1.53 0.00 0.00 36.38 30.77 1a6x s VAL 140 CO 0.54 0.44 0.81 -1.83 -3.33 0.00 0.00 175.10 171.73 1a6x s GLU 141 N -0.77 2.23 -0.90 1.54 -1.05 -1.26 -4.98 118.70 113.52 1a6x s GLU 141 Ca 0.42 -1.58 -0.25 0.00 -0.15 0.00 0.00 54.97 53.42 1a6x s GLU 141 Cb -0.25 -2.61 0.03 0.00 -0.44 0.00 0.00 34.13 30.86 1a6x s GLU 141 CO 0.30 -0.93 1.49 -1.54 0.95 0.00 0.00 175.26 175.54 1a6x s SER 142 N -4.67 6.16 0.00 0.83 1.04 -1.26 -2.79 113.70 113.00 1a6x s SER 142 Ca 0.62 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1a6x s SER 142 Cb -0.06 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1a6x s SER 142 CO 0.40 -1.81 0.00 0.61 0.98 0.00 0.00 173.24 173.41 1a6x n GLY 143 N 6.38 1.36 3.57 7.32 0.00 0.53 -4.91 105.19 119.44 1a6x n GLY 143 Ca 0.25 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1a6x n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a6x n GLN 144 N 0.00 0.85 -1.53 1.61 6.02 -1.12 -4.50 117.38 118.71 1a6x n GLN 144 Ca 0.00 0.33 -0.30 0.00 -0.01 0.00 0.00 57.00 57.02 1a6x n GLN 144 Cb 0.00 -2.01 0.19 0.00 1.02 0.00 0.00 30.24 29.44 1a6x n GLN 144 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1a6x s PRO 145 N -2.44 0.14 0.09 -1.09 0.04 -1.26 -0.96 135.00 129.52 1a6x s PRO 145 Ca 0.72 -0.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.52 1a6x s PRO 145 Cb -0.45 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1a6x s PRO 145 CO 0.51 -2.80 0.35 0.14 0.04 0.00 0.00 177.00 175.23 1a6x s VAL 146 N -3.41 0.08 0.06 -0.36 -7.23 0.14 -4.59 120.40 105.09 1a6x s VAL 146 Ca 0.70 -0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 60.07 1a6x s VAL 146 Cb -0.09 -1.11 0.01 0.00 0.56 0.00 0.00 36.38 35.75 1a6x s VAL 146 CO 0.54 -0.38 0.25 -0.70 -0.31 0.00 0.00 175.10 174.51 1a6x s GLU 147 N -3.31 0.80 0.34 4.82 2.56 -1.26 -1.45 118.70 121.19 1a6x s GLU 147 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 54.97 54.03 1a6x s GLU 147 Cb 0.01 0.34 -0.11 0.00 2.00 0.00 0.00 34.13 36.37 1a6x s GLU 147 CO -0.08 -0.26 1.55 0.34 -0.56 0.00 0.00 175.26 176.25 1a6x n PHE 148 N 0.41 2.95 -0.35 5.30 7.35 -1.26 -0.92 117.46 130.95 1a6x n PHE 148 Ca -0.18 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1a6x n PHE 148 Cb 0.60 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.86 1a6x n PHE 148 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1a6x n ASP 149 N 1.27 0.00 -4.85 -2.13 5.75 -1.25 -5.01 116.55 110.33 1a6x n ASP 149 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.48 1a6x n ASP 149 Cb 0.38 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.41 1a6x n ASP 149 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1a6x s GLU 150 N -0.17 3.95 0.63 0.11 0.41 -0.09 -4.92 118.70 118.60 1a6x s GLU 150 Ca 0.00 0.46 -0.14 0.00 -0.41 0.00 0.00 54.97 54.88 1a6x s GLU 150 Cb 0.00 -2.86 -0.02 0.00 -1.78 0.00 0.00 34.13 29.46 1a6x s GLU 150 CO 0.00 0.44 1.05 -1.25 -0.49 0.00 0.00 175.26 175.01 1a6x s PRO 151 N -2.15 3.23 0.00 0.39 0.04 -1.26 0.25 135.00 135.50 1a6x s PRO 151 Ca 0.40 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1a6x s PRO 151 Cb -0.14 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1a6x s PRO 151 CO 0.19 -0.87 0.00 1.28 0.04 0.00 0.00 177.00 177.64 1a6x n LEU 152 N -2.41 0.00 -4.19 -3.56 4.77 0.20 -4.59 117.00 107.21 1a6x n LEU 152 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 1a6x n LEU 152 Cb 0.53 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.46 1a6x n LEU 152 CO 0.50 0.00 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.35 1a6x s VAL 153 N 0.00 1.59 -0.32 4.08 1.01 -1.25 -2.64 120.40 122.86 1a6x s VAL 153 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 1a6x s VAL 153 Cb 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1a6x s VAL 153 CO 0.00 0.45 0.44 -0.69 0.00 0.00 0.00 175.10 175.30 1a6x s VAL 154 N -0.25 5.10 0.31 2.92 1.01 0.35 -1.25 120.40 128.59 1a6x s VAL 154 Ca 0.02 0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1a6x s VAL 154 Cb -0.10 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1a6x s VAL 154 CO 0.01 -0.08 0.23 -0.63 0.00 0.00 0.00 175.10 174.63 1a6x s ILE 155 N 2.21 3.64 -2.79 2.22 -1.09 0.00 -0.41 121.20 124.98 1a6x s ILE 155 Ca 0.16 -1.46 0.26 0.00 -2.23 0.00 0.00 60.65 57.37 1a6x s ILE 155 Cb -0.16 -3.18 0.34 0.00 -1.58 0.00 0.00 42.46 37.88 1a6x s ILE 155 CO 0.12 -0.22 1.46 1.21 -1.23 0.00 0.00 174.94 176.27