#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1y n SER 64 N 0.00 0.47 -0.53 1.09 3.41 -1.26 -2.15 113.62 114.64 2f1y n SER 64 Ca 0.00 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.31 2f1y n SER 64 Cb 0.00 -0.73 0.18 0.00 -0.26 0.00 0.00 64.21 63.40 2f1y n SER 64 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2f1y n TRP 65 N -2.05 0.36 -1.44 7.33 7.02 -1.26 0.17 117.44 127.57 2f1y n TRP 65 Ca 0.02 -0.18 -0.35 0.00 -1.02 0.00 0.00 57.50 55.96 2f1y n TRP 65 Cb 0.16 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.15 2f1y n TRP 65 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 2f1y n ARG 66 N 0.33 0.68 0.04 -0.99 1.85 -0.92 -4.27 116.66 113.38 2f1y n ARG 66 Ca 0.11 0.30 0.12 0.00 -1.00 0.00 0.00 57.85 57.37 2f1y n ARG 66 Cb 0.26 -2.47 0.15 0.00 -1.05 0.00 0.00 32.46 29.34 2f1y n ARG 66 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f1y n SER 67 N -2.46 0.63 -3.71 2.89 7.64 -1.26 -0.48 113.62 116.86 2f1y n SER 67 Ca 0.15 -0.06 -0.10 0.00 1.01 0.00 0.00 58.87 59.87 2f1y n SER 67 Cb 0.49 0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 64.00 2f1y n SER 67 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2f1y s GLU 68 N -3.13 1.16 -0.09 1.43 -1.05 -1.26 -0.67 118.70 115.08 2f1y s GLU 68 Ca 0.07 -0.82 -0.30 0.00 -0.15 0.00 0.00 54.97 53.77 2f1y s GLU 68 Cb 0.15 0.47 0.12 0.00 -0.44 0.00 0.00 34.13 34.42 2f1y s GLU 68 CO 0.74 -0.46 0.97 0.00 0.95 0.00 0.00 175.26 177.45 2f1y s ALA 69 N -3.85 -1.90 -0.10 -0.84 0.00 -0.63 -5.00 121.76 109.45 2f1y s ALA 69 Ca 0.06 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.37 2f1y s ALA 69 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2f1y s ALA 69 CO -0.08 -0.53 -0.22 0.99 0.00 0.00 0.00 175.76 175.93 2f1y s THR 70 N -2.24 1.89 0.00 0.00 2.01 -1.26 -1.12 115.64 114.93 2f1y s THR 70 Ca 0.03 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.06 2f1y s THR 70 Cb -0.01 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.85 2f1y s THR 70 CO -0.04 0.52 0.08 0.72 -0.69 0.00 0.00 174.62 175.21 2f1y s PHE 71 N 0.44 0.10 0.23 4.92 -0.12 -0.30 -4.99 117.98 118.27 2f1y s PHE 71 Ca -0.17 -0.22 0.11 0.00 -0.05 0.00 0.00 56.93 56.60 2f1y s PHE 71 Cb -0.17 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.09 2f1y s PHE 71 CO 0.07 -0.23 -0.15 -0.65 -0.05 0.00 0.00 175.22 174.21 2f1y s GLN 72 N -1.24 1.83 -0.06 1.99 -0.21 -1.26 -0.85 119.66 119.86 2f1y s GLN 72 Ca -0.13 -1.54 -0.02 0.00 0.02 0.00 0.00 55.36 53.68 2f1y s GLN 72 Cb -0.08 -1.94 0.03 0.00 1.00 0.00 0.00 33.01 32.03 2f1y s GLN 72 CO 0.01 0.38 0.07 0.12 -2.12 0.00 0.00 175.29 173.74 2f1y s PHE 73 N -2.09 0.08 -0.19 0.91 5.36 0.10 -4.98 117.98 117.16 2f1y s PHE 73 Ca 0.27 0.18 -0.11 0.00 -0.96 0.00 0.00 56.93 56.31 2f1y s PHE 73 Cb -0.07 -0.51 -0.05 0.00 -0.34 0.00 0.00 43.02 42.05 2f1y s PHE 73 CO 0.15 -0.24 0.16 0.99 -1.46 0.00 0.00 175.22 174.82 2f1y s THR 74 N 2.17 5.39 -0.32 0.12 2.01 -1.26 -0.73 115.64 123.01 2f1y s THR 74 Ca 0.05 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.21 2f1y s THR 74 Cb -0.13 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.89 2f1y s THR 74 CO -0.04 0.43 0.14 -0.69 -0.69 0.00 0.00 174.62 173.77 2f1y s VAL 75 N 0.40 4.40 0.52 3.82 1.01 0.18 -4.97 120.40 125.75 2f1y s VAL 75 Ca 0.10 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2f1y s VAL 75 Cb -0.11 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 2f1y s VAL 75 CO -0.01 0.00 0.82 -1.61 0.00 0.00 0.00 175.10 174.30 2f1y s GLU 76 N 1.56 3.26 -1.34 2.72 2.02 -1.26 -1.99 118.70 123.67 2f1y s GLU 76 Ca 0.03 0.05 -0.10 0.00 0.02 0.00 0.00 54.97 54.97 2f1y s GLU 76 Cb -0.18 -2.36 0.08 0.00 0.10 0.00 0.00 34.13 31.78 2f1y s GLU 76 CO 0.05 -0.40 0.55 0.54 0.02 0.00 0.00 175.26 176.02 2f1y n ARG 77 N -2.36 -3.49 -0.25 1.61 1.74 -0.61 -4.82 116.66 108.48 2f1y n ARG 77 Ca 0.02 0.47 0.06 0.00 -0.77 0.00 0.00 57.85 57.63 2f1y n ARG 77 Cb 0.56 -5.20 0.17 0.00 -1.02 0.00 0.00 32.46 26.98 2f1y n ARG 77 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2f1y h PHE 78 N -1.09 0.11 -0.33 -1.55 3.57 -1.48 0.13 116.94 116.31 2f1y h PHE 78 Ca -0.45 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.19 2f1y h PHE 78 Cb 1.30 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 2f1y h PHE 78 CO 0.66 -0.17 0.29 0.66 -2.23 0.00 0.00 178.31 177.51 2f1y h SER 79 N 0.18 0.00 0.70 0.41 4.64 -1.88 0.23 113.55 117.82 2f1y h SER 79 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2f1y h SER 79 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2f1y h SER 79 CO -0.59 0.00 -0.64 0.54 -0.87 0.00 0.00 176.83 175.27 2f1y n ARG 80 N -4.06 0.21 -1.62 4.77 5.12 0.42 -4.92 116.66 116.57 2f1y n ARG 80 Ca 0.05 0.05 -0.56 0.00 -1.93 0.00 0.00 57.85 55.46 2f1y n ARG 80 Cb 0.45 -1.62 -0.07 0.00 -1.16 0.00 0.00 32.46 30.06 2f1y n ARG 80 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2f1y n LEU 81 N -1.91 2.26 0.00 0.55 7.94 0.07 -4.81 117.00 121.10 2f1y n LEU 81 Ca 0.04 0.90 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 2f1y n LEU 81 Cb 0.41 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.20 2f1y n LEU 81 CO 0.36 -0.50 0.37 -0.24 -1.11 0.00 0.00 177.39 176.27 2f1y n SER 82 N 6.60 1.40 -3.17 1.96 2.88 -1.26 -4.82 113.62 117.21 2f1y n SER 82 Ca 0.32 -1.54 -0.15 0.00 -1.33 0.00 0.00 58.87 56.17 2f1y n SER 82 Cb 0.14 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 2f1y n SER 82 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2f1y s GLU 83 N -0.54 1.96 0.06 -1.46 -1.05 -1.26 -4.96 118.70 111.45 2f1y s GLU 83 Ca 0.00 -1.80 -0.26 0.00 -0.15 0.00 0.00 54.97 52.77 2f1y s GLU 83 Cb 0.00 0.45 -0.06 0.00 -0.44 0.00 0.00 34.13 34.08 2f1y s GLU 83 CO 0.00 -0.81 0.80 0.45 0.95 0.00 0.00 175.26 176.65 2f1y s SER 84 N -3.25 7.27 0.09 0.83 0.15 -1.26 -4.51 113.70 113.02 2f1y s SER 84 Ca 0.31 1.52 0.08 0.00 0.70 0.00 0.00 55.95 58.56 2f1y s SER 84 Cb -0.01 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 2f1y s SER 84 CO 0.21 0.01 -0.21 0.68 1.20 0.00 0.00 173.24 175.13 2f1y s VAL 85 N -0.10 1.75 0.03 4.45 -7.23 -0.21 -4.99 120.40 114.09 2f1y s VAL 85 Ca 0.40 -1.46 0.09 0.00 -1.81 0.00 0.00 61.98 59.20 2f1y s VAL 85 Cb -0.21 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2f1y s VAL 85 CO 0.24 0.04 -0.25 -0.76 -0.31 0.00 0.00 175.10 174.06 2f1y s LEU 86 N -1.70 2.21 0.68 1.32 1.43 -1.26 -1.71 118.68 119.64 2f1y s LEU 86 Ca 0.07 -0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 2f1y s LEU 86 Cb -0.10 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.82 2f1y s LEU 86 CO 0.04 0.28 1.02 -0.94 0.23 0.00 0.00 176.35 176.97 2f1y s SER 87 N -1.10 5.27 0.86 2.29 1.04 -0.39 -4.99 113.70 116.68 2f1y s SER 87 Ca 0.12 0.81 -0.12 0.00 0.48 0.00 0.00 55.95 57.24 2f1y s SER 87 Cb -0.10 -1.61 0.10 0.00 0.10 0.00 0.00 66.02 64.51 2f1y s SER 87 CO 0.02 -1.35 1.10 -2.16 0.98 0.00 0.00 173.24 171.82 2f1y s PRO 88 N -5.23 1.60 0.50 4.02 0.04 -1.26 -4.65 135.00 130.03 2f1y s PRO 88 Ca 0.57 0.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 2f1y s PRO 88 Cb -0.11 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 2f1y s PRO 88 CO 0.48 -1.97 1.09 -1.25 0.04 0.00 0.00 177.00 175.38 2f1y s PRO 89 N -5.05 3.63 -0.16 0.56 0.04 -1.26 -4.72 135.00 128.03 2f1y s PRO 89 Ca 0.62 1.53 -0.00 0.00 0.04 0.00 0.00 61.00 63.19 2f1y s PRO 89 Cb -0.16 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.29 2f1y s PRO 89 CO 0.56 -0.61 -0.08 0.00 0.04 0.00 0.00 177.00 176.91 2f1y s PHE 91 N 1.56 3.66 -0.04 0.00 0.40 -1.26 -1.04 117.98 121.27 2f1y s PHE 91 Ca 0.02 1.43 -0.01 0.00 -0.60 0.00 0.00 56.93 57.76 2f1y s PHE 91 Cb -0.15 -2.87 0.03 0.00 0.51 0.00 0.00 43.02 40.55 2f1y s PHE 91 CO -0.08 0.15 0.06 0.08 0.70 0.00 0.00 175.22 176.13 2f1y s VAL 92 N 0.45 -0.09 -1.56 -0.44 1.01 -0.88 -4.77 120.40 114.12 2f1y s VAL 92 Ca 0.40 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.53 2f1y s VAL 92 Cb -0.20 -0.13 0.10 0.00 0.00 0.00 0.00 36.38 36.15 2f1y s VAL 92 CO 0.22 0.12 0.97 0.54 0.00 0.00 0.00 175.10 176.94 2f1y n ARG 93 N 4.61 -5.24 -1.44 2.72 5.12 0.36 -1.97 116.66 120.82 2f1y n ARG 93 Ca -0.19 0.57 -0.15 0.00 -1.93 0.00 0.00 57.85 56.15 2f1y n ARG 93 Cb 0.50 -5.45 -0.07 0.00 -1.16 0.00 0.00 32.46 26.29 2f1y n ARG 93 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2f1y n ASN 94 N -2.81 -5.35 -4.43 0.55 5.15 0.13 -4.93 115.26 103.57 2f1y n ASN 94 Ca 0.05 0.38 -0.30 0.00 -0.60 0.00 0.00 54.58 54.11 2f1y n ASN 94 Cb 0.52 -4.20 -0.13 0.00 -0.53 0.00 0.00 39.78 35.45 2f1y n ASN 94 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f1y s LEU 95 N -3.48 2.48 -0.29 1.20 1.43 -0.83 -5.06 118.68 114.13 2f1y s LEU 95 Ca 0.00 -0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 52.24 2f1y s LEU 95 Cb 0.00 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.83 2f1y s LEU 95 CO 0.00 0.21 0.98 -2.16 0.23 0.00 0.00 176.35 175.61 2f1y s PRO 96 N -1.80 4.10 -0.09 1.29 0.04 -1.26 -2.08 135.00 135.20 2f1y s PRO 96 Ca 0.15 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.20 2f1y s PRO 96 Cb -0.10 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.70 2f1y s PRO 96 CO 0.06 -0.75 0.02 -1.58 0.04 0.00 0.00 177.00 174.79 2f1y s TRP 97 N 3.32 3.21 0.05 0.56 0.52 -0.21 -1.46 118.94 124.93 2f1y s TRP 97 Ca 0.41 0.22 0.01 0.00 0.02 0.00 0.00 56.10 56.76 2f1y s TRP 97 Cb -0.14 -1.82 -0.03 0.00 -1.15 0.00 0.00 33.47 30.34 2f1y s TRP 97 CO 0.12 0.48 -0.05 0.15 0.02 0.00 0.00 176.95 177.67 2f1y s LYS 98 N -0.85 0.55 -0.14 4.98 1.02 -0.03 -0.84 119.74 124.44 2f1y s LYS 98 Ca 0.13 -0.95 -0.13 0.00 0.02 0.00 0.00 55.97 55.04 2f1y s LYS 98 Cb -0.11 -0.03 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 2f1y s LYS 98 CO 0.02 -0.03 0.27 0.42 -0.92 0.00 0.00 175.35 175.11 2f1y s ILE 99 N -2.52 5.31 -0.13 2.17 1.01 -1.26 -0.57 121.20 125.20 2f1y s ILE 99 Ca -0.03 0.51 0.02 0.00 0.00 0.00 0.00 60.65 61.15 2f1y s ILE 99 Cb -0.02 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2f1y s ILE 99 CO -0.04 0.45 -0.20 -0.32 0.00 0.00 0.00 174.94 174.83 2f1y s MET 100 N 0.06 3.12 -0.01 2.79 1.75 0.24 -1.26 119.30 125.99 2f1y s MET 100 Ca 0.16 -0.81 0.04 0.00 -1.25 0.00 0.00 55.69 53.83 2f1y s MET 100 Cb -0.13 -2.47 -0.01 0.00 2.84 0.00 0.00 34.83 35.06 2f1y s MET 100 CO 0.05 0.07 -0.12 0.08 -0.65 0.00 0.00 175.02 174.45 2f1y s VAL 101 N 0.63 0.97 -0.03 10.11 1.01 -0.70 -0.86 120.40 131.54 2f1y s VAL 101 Ca -0.10 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2f1y s VAL 101 Cb -0.16 -0.82 0.10 0.00 0.00 0.00 0.00 36.38 35.50 2f1y s VAL 101 CO 0.02 0.28 0.85 0.00 0.00 0.00 0.00 175.10 176.25 2f1y s MET 102 N -0.22 0.86 0.39 2.72 0.23 -0.81 -1.05 119.30 121.42 2f1y s MET 102 Ca 0.04 -0.12 -0.24 0.00 -1.03 0.00 0.00 55.69 54.33 2f1y s MET 102 Cb -0.05 0.40 -0.09 0.00 -1.53 0.00 0.00 34.83 33.56 2f1y s MET 102 CO -0.00 -0.34 1.05 -1.25 -2.03 0.00 0.00 175.02 172.45 2f1y s PRO 103 N -2.37 4.20 -0.02 3.16 0.04 -1.26 0.37 135.00 139.12 2f1y s PRO 103 Ca 0.00 1.53 0.04 0.00 0.04 0.00 0.00 61.00 62.61 2f1y s PRO 103 Cb -0.01 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 2f1y s PRO 103 CO -0.04 -0.11 -0.13 1.03 0.04 0.00 0.00 177.00 177.79 2f1y s ARG 104 N -2.41 1.24 -0.36 4.56 1.81 -0.13 -4.80 118.95 118.85 2f1y s ARG 104 Ca 0.57 -0.46 -0.14 0.00 -1.72 0.00 0.00 55.73 53.98 2f1y s ARG 104 Cb -0.23 -1.14 -0.00 0.00 -0.45 0.00 0.00 34.95 33.13 2f1y s ARG 104 CO 0.29 0.22 0.28 -0.06 -0.68 0.00 0.00 175.30 175.34 2f1y s PHE 105 N -0.04 3.23 -0.16 -0.53 0.08 -1.26 -1.37 117.98 117.92 2f1y s PHE 105 Ca -0.00 -0.31 -0.03 0.00 0.12 0.00 0.00 56.93 56.71 2f1y s PHE 105 Cb -0.08 -2.54 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 2f1y s PHE 105 CO 0.01 -0.44 -0.06 0.21 -0.10 0.00 0.00 175.22 174.83 2f1y s LYS 113 N 1.75 3.53 0.24 0.44 2.20 -1.26 -5.12 119.74 121.53 2f1y s LYS 113 Ca 0.06 -0.59 0.03 0.00 -0.36 0.00 0.00 55.97 55.11 2f1y s LYS 113 Cb -0.18 -2.86 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 2f1y s LYS 113 CO 0.11 0.14 0.03 -1.54 -0.36 0.00 0.00 175.35 173.73 2f1y s SER 114 N 0.59 1.59 -0.21 1.43 1.04 -0.47 -0.95 113.70 116.72 2f1y s SER 114 Ca -0.04 -1.28 -0.16 0.00 0.48 0.00 0.00 55.95 54.95 2f1y s SER 114 Cb -0.15 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 2f1y s SER 114 CO 0.03 -0.60 0.40 -0.69 0.98 0.00 0.00 173.24 173.35 2f1y s VAL 115 N -3.55 5.20 -0.07 5.02 1.01 0.35 -0.96 120.40 127.40 2f1y s VAL 115 Ca 0.31 0.69 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 2f1y s VAL 115 Cb 0.07 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2f1y s VAL 115 CO 0.10 0.24 0.56 -0.83 0.00 0.00 0.00 175.10 175.18 2f1y s GLY 116 N 1.09 2.52 -0.16 4.51 0.00 0.16 -1.51 107.32 113.93 2f1y s GLY 116 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.82 2f1y s GLY 116 CO 0.08 0.84 0.07 -0.12 0.00 0.00 0.00 173.10 173.97 2f1y s PHE 117 N 0.36 0.42 0.13 1.90 2.19 -0.44 -1.93 117.98 120.61 2f1y s PHE 117 Ca 0.30 -0.38 0.06 0.00 0.33 0.00 0.00 56.93 57.24 2f1y s PHE 117 Cb -0.17 -0.76 -0.04 0.00 -1.31 0.00 0.00 43.02 40.74 2f1y s PHE 117 CO 0.14 -0.49 -0.13 -0.06 1.83 0.00 0.00 175.22 176.51 2f1y s PHE 118 N 2.06 1.39 -0.17 10.12 0.40 -0.04 -0.92 117.98 130.82 2f1y s PHE 118 Ca 0.02 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.71 2f1y s PHE 118 Cb -0.16 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 2f1y s PHE 118 CO -0.08 0.15 -0.04 -1.17 0.70 0.00 0.00 175.22 174.78 2f1y s LEU 119 N -2.68 3.16 -0.00 -0.37 2.96 0.03 -0.59 118.68 121.18 2f1y s LEU 119 Ca 0.12 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 2f1y s LEU 119 Cb -0.03 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2f1y s LEU 119 CO 0.03 0.12 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.45 2f1y s GLN 120 N 0.65 2.33 -0.05 1.98 0.74 0.27 -0.58 119.66 125.00 2f1y s GLN 120 Ca -0.02 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.57 2f1y s GLN 120 Cb -0.14 -2.32 0.02 0.00 1.10 0.00 0.00 33.01 31.67 2f1y s GLN 120 CO 0.02 0.58 -0.04 0.00 -0.55 0.00 0.00 175.29 175.31 2f1y n ASN 122 N 4.16 -3.63 0.29 0.00 4.05 -0.54 -4.80 115.26 114.78 2f1y n ASN 122 Ca -0.23 -0.94 0.18 0.00 0.45 0.00 0.00 54.58 54.04 2f1y n ASN 122 Cb 0.51 -2.96 0.78 0.00 1.23 0.00 0.00 39.78 39.34 2f1y n ASN 122 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2f1y h ALA 123 N 0.93 1.02 -0.69 5.20 0.00 -1.85 -2.95 119.26 120.91 2f1y h ALA 123 Ca -0.58 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2f1y h ALA 123 Cb 1.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2f1y h ALA 123 CO 0.75 0.03 0.00 0.39 0.00 0.00 0.00 179.25 180.42 2f1y n GLU 124 N -3.14 3.22 -2.54 0.00 1.02 -1.26 -4.96 120.64 112.98 2f1y n GLU 124 Ca -0.00 -2.74 -0.39 0.00 -0.02 0.00 0.00 57.16 54.01 2f1y n GLU 124 Cb 0.26 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 2f1y n GLU 124 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f1y s SER 125 N -0.94 7.10 0.00 1.62 0.15 -1.12 -4.94 113.70 115.57 2f1y s SER 125 Ca 0.50 2.12 0.22 0.00 0.70 0.00 0.00 55.95 59.49 2f1y s SER 125 Cb 0.29 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 62.55 2f1y s SER 125 CO 0.29 -0.26 1.48 -0.90 1.20 0.00 0.00 173.24 175.05 2f1y n ASP 126 N 0.66 3.51 -4.67 5.45 5.68 -1.26 -4.92 116.55 121.00 2f1y n ASP 126 Ca 0.01 -1.99 -0.29 0.00 -0.50 0.00 0.00 54.79 52.03 2f1y n ASP 126 Cb 0.47 -0.38 -0.08 0.00 -1.14 0.00 0.00 41.12 40.00 2f1y n ASP 126 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2f1y s SER 127 N -1.18 4.92 0.00 -1.12 0.15 -1.26 -5.01 113.70 110.20 2f1y s SER 127 Ca 0.43 -0.24 0.17 0.00 0.70 0.00 0.00 55.95 57.01 2f1y s SER 127 Cb 0.23 -1.13 0.43 0.00 -1.71 0.00 0.00 66.02 63.85 2f1y s SER 127 CO 0.31 0.16 1.35 0.35 1.20 0.00 0.00 173.24 176.61 2f1y n THR 128 N 0.43 0.88 -2.73 6.45 -2.24 -1.26 -4.70 114.28 111.10 2f1y n THR 128 Ca -0.11 -0.94 -0.39 0.00 -2.27 0.00 0.00 64.05 60.34 2f1y n THR 128 Cb 0.53 0.60 0.01 0.00 -2.10 0.00 0.00 70.33 69.37 2f1y n THR 128 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f1y n SER 129 N 1.06 6.80 -3.64 3.42 7.64 -1.26 -4.79 113.62 122.86 2f1y n SER 129 Ca 0.17 -3.66 -0.10 0.00 1.01 0.00 0.00 58.87 56.28 2f1y n SER 129 Cb 0.51 -1.08 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 2f1y n SER 129 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2f1y s TRP 130 N -4.05 -0.19 0.16 1.43 1.48 -1.26 -5.16 118.94 111.35 2f1y s TRP 130 Ca 0.40 -0.13 -0.24 0.00 -1.06 0.00 0.00 56.10 55.07 2f1y s TRP 130 Cb 0.19 0.25 0.07 0.00 -1.16 0.00 0.00 33.47 32.81 2f1y s TRP 130 CO -0.11 -0.70 0.68 -1.54 -4.06 0.00 0.00 176.95 171.23 2f1y s SER 131 N -2.81 -0.46 -0.21 -2.66 1.04 -1.26 -4.44 113.70 102.90 2f1y s SER 131 Ca 0.03 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 2f1y s SER 131 Cb 0.02 0.59 0.11 0.00 0.10 0.00 0.00 66.02 66.83 2f1y s SER 131 CO -0.12 -0.99 0.37 0.00 0.98 0.00 0.00 173.24 173.49 2f1y s HIS 133 N 2.55 2.84 0.14 0.00 2.46 -1.26 -0.25 115.29 121.77 2f1y s HIS 133 Ca 0.05 -0.20 0.10 0.00 0.47 0.00 0.00 55.06 55.48 2f1y s HIS 133 Cb -0.14 -3.98 -0.04 0.00 -0.13 0.00 0.00 32.58 28.29 2f1y s HIS 133 CO -0.13 -1.32 -0.24 0.00 -2.47 0.00 0.00 174.74 170.58 2f1y s ALA 134 N 3.67 2.22 -0.07 1.58 0.00 -0.34 -0.08 121.76 128.74 2f1y s ALA 134 Ca 0.26 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.80 2f1y s ALA 134 Cb -0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 2f1y s ALA 134 CO 0.16 0.43 -0.20 -0.65 0.00 0.00 0.00 175.76 175.51 2f1y s GLN 135 N -2.26 2.28 0.14 0.00 1.11 -0.71 -1.45 119.66 118.77 2f1y s GLN 135 Ca 0.14 -0.70 -0.10 0.00 0.01 0.00 0.00 55.36 54.70 2f1y s GLN 135 Cb -0.09 -1.85 0.00 0.00 -1.01 0.00 0.00 33.01 30.06 2f1y s GLN 135 CO 0.07 0.21 0.28 0.00 0.01 0.00 0.00 175.29 175.85 2f1y s ALA 136 N 0.22 -0.22 -0.15 6.09 0.00 -0.72 -0.97 121.76 126.00 2f1y s ALA 136 Ca -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2f1y s ALA 136 Cb -0.15 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.72 2f1y s ALA 136 CO 0.05 -0.61 -0.14 0.08 0.00 0.00 0.00 175.76 175.13 2f1y s VAL 137 N -3.91 1.61 -0.23 0.00 1.01 -0.19 -1.25 120.40 117.44 2f1y s VAL 137 Ca 0.11 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 2f1y s VAL 137 Cb 0.03 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2f1y s VAL 137 CO -0.05 0.45 0.21 -0.76 0.00 0.00 0.00 175.10 174.94 2f1y s LEU 138 N 1.47 4.13 0.01 3.92 1.02 -0.39 -1.90 118.68 126.94 2f1y s LEU 138 Ca 0.05 0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.41 2f1y s LEU 138 Cb -0.13 -2.19 -0.01 0.00 0.02 0.00 0.00 46.19 43.88 2f1y s LEU 138 CO -0.11 0.05 -0.05 -0.75 0.02 0.00 0.00 176.35 175.51 2f1y s LYS 139 N 1.04 0.36 -0.25 1.70 2.20 0.23 -1.80 119.74 123.23 2f1y s LYS 139 Ca 0.10 -0.33 -0.06 0.00 -0.36 0.00 0.00 55.97 55.32 2f1y s LYS 139 Cb -0.14 -0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 35.91 2f1y s LYS 139 CO 0.05 0.06 0.03 0.42 -0.36 0.00 0.00 175.35 175.55 2f1y s ILE 140 N -0.53 3.92 0.35 5.43 1.01 -0.39 0.01 121.20 131.01 2f1y s ILE 140 Ca -0.03 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 2f1y s ILE 140 Cb -0.04 -2.85 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 2f1y s ILE 140 CO -0.00 0.33 1.05 -0.63 0.00 0.00 0.00 174.94 175.69 2f1y s ILE 141 N 1.55 3.71 -0.38 2.92 1.01 -0.45 -1.92 121.20 127.65 2f1y s ILE 141 Ca 0.06 1.45 -0.03 0.00 0.00 0.00 0.00 60.65 62.13 2f1y s ILE 141 Cb -0.15 -3.82 0.09 0.00 0.01 0.00 0.00 42.46 38.60 2f1y s ILE 141 CO 0.01 0.14 0.15 0.21 0.00 0.00 0.00 174.94 175.45 2f1y s ASN 142 N -1.36 5.18 0.27 3.58 3.84 -1.26 -4.59 114.94 120.59 2f1y s ASN 142 Ca 0.53 -1.83 -0.01 0.00 0.21 0.00 0.00 52.86 51.76 2f1y s ASN 142 Cb -0.25 -1.80 0.53 0.00 -0.55 0.00 0.00 41.25 39.18 2f1y s ASN 142 CO 0.31 -0.47 1.79 0.10 -2.79 0.00 0.00 177.10 176.05 2f1y h TYR 143 N 8.04 0.91 0.60 0.43 -0.00 -1.89 -3.00 116.97 122.07 2f1y h TYR 143 Ca -0.15 0.03 -0.03 0.00 0.00 0.00 0.00 58.73 58.58 2f1y h TYR 143 Cb 1.05 -0.27 0.01 0.00 0.00 0.00 0.00 36.73 37.51 2f1y h TYR 143 CO 0.57 0.29 -0.29 0.00 -0.00 0.00 0.00 178.16 178.73 2f1y h ARG 144 N 0.77 -0.78 -3.23 0.10 3.08 -1.95 -3.42 114.38 108.96 2f1y h ARG 144 Ca 0.47 0.05 -0.51 0.00 0.07 0.00 0.00 59.98 60.06 2f1y h ARG 144 Cb 0.57 0.18 -0.40 0.00 0.08 0.00 0.00 29.97 30.39 2f1y h ARG 144 CO -0.31 -0.50 -0.76 0.34 -1.07 0.00 0.00 179.97 177.67 2f1y s ASP 145 N -4.52 3.04 0.38 7.04 -1.08 -1.14 -5.01 116.67 115.39 2f1y s ASP 145 Ca -0.17 -0.98 0.12 0.00 -0.52 0.00 0.00 52.55 51.01 2f1y s ASP 145 Cb 0.03 -0.47 0.93 0.00 -1.46 0.00 0.00 42.92 41.95 2f1y s ASP 145 CO 0.60 -0.36 1.87 -0.78 0.52 0.00 0.00 175.17 177.02 2f1y h ASP 146 N 8.31 0.54 -0.06 -0.34 -0.00 -1.80 0.53 116.42 123.61 2f1y h ASP 146 Ca -0.16 0.04 0.02 0.00 -0.00 0.00 0.00 57.03 56.92 2f1y h ASP 146 Cb 1.09 -0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 40.35 2f1y h ASP 146 CO 0.37 0.26 0.16 -0.33 -0.00 0.00 0.00 179.24 179.69 2f1y h GLU 147 N 0.56 0.00 -0.09 0.28 4.39 -1.95 0.18 114.58 117.95 2f1y h GLU 147 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2f1y h GLU 147 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2f1y h GLU 147 CO -0.19 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.29 2f1y n LYS 148 N -3.29 2.05 -1.90 2.33 4.76 0.18 -4.93 118.16 117.37 2f1y n LYS 148 Ca -0.01 -1.54 -0.38 0.00 -2.87 0.00 0.00 58.31 53.50 2f1y n LYS 148 Cb 0.24 -1.47 0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2f1y n LYS 148 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2f1y s SER 149 N -1.87 5.54 -0.23 4.39 0.01 0.64 -4.75 113.70 117.43 2f1y s SER 149 Ca 0.33 2.66 -0.10 0.00 1.31 0.00 0.00 55.95 60.15 2f1y s SER 149 Cb 0.20 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 2f1y s SER 149 CO 0.31 -1.38 0.16 0.12 0.41 0.00 0.00 173.24 172.86 2f1y s PHE 150 N -1.35 3.33 0.14 2.43 5.36 -0.81 -4.95 117.98 122.13 2f1y s PHE 150 Ca 0.69 0.24 0.07 0.00 -0.96 0.00 0.00 56.93 56.97 2f1y s PHE 150 Cb -0.38 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 2f1y s PHE 150 CO 0.45 0.09 -0.17 -1.12 -1.46 0.00 0.00 175.22 173.01 2f1y s SER 151 N 0.97 2.40 -0.09 6.13 0.01 -1.26 -1.26 113.70 120.61 2f1y s SER 151 Ca 0.08 -0.81 -0.07 0.00 1.31 0.00 0.00 55.95 56.45 2f1y s SER 151 Cb -0.13 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.00 2f1y s SER 151 CO 0.04 -0.06 0.23 -0.13 0.41 0.00 0.00 173.24 173.73 2f1y s ARG 152 N -2.60 0.25 0.25 12.44 0.52 -0.74 -5.00 118.95 124.07 2f1y s ARG 152 Ca 0.12 0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.67 2f1y s ARG 152 Cb -0.06 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.44 2f1y s ARG 152 CO 0.05 -0.06 0.45 1.03 0.02 0.00 0.00 175.30 176.80 2f1y s ARG 153 N 0.35 3.53 0.07 3.54 0.52 -1.26 -1.26 118.95 124.44 2f1y s ARG 153 Ca -0.02 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 2f1y s ARG 153 Cb -0.03 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 2f1y s ARG 153 CO -0.01 0.31 -0.05 0.96 0.02 0.00 0.00 175.30 176.53 2f1y s ILE 154 N -2.01 0.44 -0.13 1.52 -4.36 -0.38 -4.96 121.20 111.33 2f1y s ILE 154 Ca 0.40 -1.76 -0.06 0.00 -0.26 0.00 0.00 60.65 58.97 2f1y s ILE 154 Cb -0.11 -1.45 0.05 0.00 1.25 0.00 0.00 42.46 42.21 2f1y s ILE 154 CO 0.31 -0.87 0.29 -0.94 0.24 0.00 0.00 174.94 173.96 2f1y s SER 155 N -2.79 -0.19 -0.12 4.36 1.04 -1.26 -1.75 113.70 113.00 2f1y s SER 155 Ca 0.06 0.63 -0.30 0.00 0.48 0.00 0.00 55.95 56.82 2f1y s SER 155 Cb 0.04 0.57 0.10 0.00 0.10 0.00 0.00 66.02 66.83 2f1y s SER 155 CO -0.06 -0.19 0.84 -2.28 0.98 0.00 0.00 173.24 172.52 2f1y s HIS 156 N 1.58 -0.53 -0.53 5.02 5.04 -0.53 -5.03 115.29 120.31 2f1y s HIS 156 Ca -0.07 0.95 -0.17 0.00 -1.54 0.00 0.00 55.06 54.23 2f1y s HIS 156 Cb -0.10 0.42 0.10 0.00 0.04 0.00 0.00 32.58 33.03 2f1y s HIS 156 CO -0.10 -0.46 0.53 -1.17 -2.34 0.00 0.00 174.74 171.20 2f1y s LEU 157 N -1.01 5.70 0.20 8.88 2.96 -1.26 -1.20 118.68 132.96 2f1y s LEU 157 Ca -0.06 -1.47 -0.30 0.00 -0.22 0.00 0.00 54.13 52.08 2f1y s LEU 157 Cb -0.01 -2.25 -0.08 0.00 0.50 0.00 0.00 46.19 44.35 2f1y s LEU 157 CO 0.05 -0.86 1.12 -0.36 -1.32 0.00 0.00 176.35 174.98 2f1y s PHE 158 N 1.99 3.55 0.36 5.38 0.40 0.66 -4.87 117.98 125.45 2f1y s PHE 158 Ca 0.07 1.58 -0.14 0.00 -0.60 0.00 0.00 56.93 57.84 2f1y s PHE 158 Cb -0.26 -3.31 0.04 0.00 0.51 0.00 0.00 43.02 40.00 2f1y s PHE 158 CO 0.06 -0.72 0.73 -0.59 0.70 0.00 0.00 175.22 175.40 2f1y s PHE 159 N -0.41 0.22 0.42 0.36 -0.12 -1.16 -1.26 117.98 116.04 2f1y s PHE 159 Ca 0.49 -0.81 0.17 0.00 -0.05 0.00 0.00 56.93 56.74 2f1y s PHE 159 Cb -0.31 0.68 1.08 0.00 -0.63 0.00 0.00 43.02 43.84 2f1y s PHE 159 CO 0.37 -1.46 1.88 1.12 -0.05 0.00 0.00 175.22 177.08 2f1y h HIS 160 N 2.02 0.51 0.00 3.49 2.07 -1.87 -1.82 115.15 119.56 2f1y h HIS 160 Ca -0.30 0.02 -0.12 0.00 -2.85 0.00 0.00 60.37 57.12 2f1y h HIS 160 Cb 1.25 -0.16 -0.02 0.00 2.57 0.00 0.00 27.41 31.05 2f1y h HIS 160 CO 1.25 0.16 -0.56 0.87 -3.07 0.00 0.00 177.93 176.58 2f1y h LYS 161 N 0.40 0.00 -2.32 5.12 1.57 -1.97 -3.38 116.57 116.00 2f1y h LYS 161 Ca 0.44 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.63 2f1y h LYS 161 Cb 1.07 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.99 2f1y h LYS 161 CO -0.15 0.56 -0.94 0.39 -0.57 0.00 0.00 179.45 178.73 2f1y n GLU 162 N -3.28 0.71 -0.23 3.15 1.02 -0.73 -4.97 120.64 116.32 2f1y n GLU 162 Ca 0.01 -3.45 0.09 0.00 -0.02 0.00 0.00 57.16 53.79 2f1y n GLU 162 Cb 0.74 -1.64 0.24 0.00 -0.02 0.00 0.00 31.44 30.75 2f1y n GLU 162 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2f1y n ASN 163 N 2.14 2.61 -3.87 1.62 2.04 -0.94 -2.96 115.26 115.90 2f1y n ASN 163 Ca 0.26 -1.96 -0.11 0.00 -0.44 0.00 0.00 54.58 52.33 2f1y n ASN 163 Cb 0.48 -0.30 -0.10 0.00 -2.53 0.00 0.00 39.78 37.33 2f1y n ASN 163 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 2f1y s ASP 164 N -1.11 0.04 -0.20 0.53 3.84 -1.26 -0.32 116.67 118.20 2f1y s ASP 164 Ca 0.34 -0.26 -0.16 0.00 -0.00 0.00 0.00 52.55 52.47 2f1y s ASP 164 Cb 0.18 0.22 0.06 0.00 -1.38 0.00 0.00 42.92 41.99 2f1y s ASP 164 CO 0.24 -0.41 0.51 0.86 -0.00 0.00 0.00 175.17 176.37 2f1y s TRP 165 N -1.65 -0.63 -1.68 2.11 -0.11 0.25 -4.95 118.94 112.29 2f1y s TRP 165 Ca -0.13 1.44 0.00 0.00 1.22 0.00 0.00 56.10 58.64 2f1y s TRP 165 Cb -0.06 0.25 0.00 0.00 -1.50 0.00 0.00 33.47 32.16 2f1y s TRP 165 CO 0.00 -0.31 0.00 0.41 -4.62 0.00 0.00 176.95 172.43 2f1y n GLY 166 N 3.25 -0.62 3.17 5.86 0.00 -1.26 -0.79 105.19 114.80 2f1y n GLY 166 Ca -0.16 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 2f1y n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f1y s PHE 167 N -3.47 2.79 0.31 1.61 0.40 -0.10 -4.95 117.98 114.56 2f1y s PHE 167 Ca 0.00 -1.45 0.19 0.00 -0.60 0.00 0.00 56.93 55.08 2f1y s PHE 167 Cb 0.00 -1.93 0.93 0.00 0.51 0.00 0.00 43.02 42.54 2f1y s PHE 167 CO 0.00 -0.71 1.87 0.66 0.70 0.00 0.00 175.22 177.74 2f1y h SER 168 N 7.80 0.00 -2.19 1.36 4.64 -1.85 -1.16 113.55 122.14 2f1y h SER 168 Ca -0.42 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.32 2f1y h SER 168 Cb 1.16 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.83 2f1y h SER 168 CO 0.61 0.29 -0.71 -3.20 -0.87 0.00 0.00 176.83 172.95 2f1y n ASN 169 N -3.77 3.47 -0.13 4.97 4.05 -1.26 -3.73 115.26 118.87 2f1y n ASN 169 Ca -0.01 -3.43 -0.11 0.00 0.45 0.00 0.00 54.58 51.47 2f1y n ASN 169 Cb 0.39 -0.62 -0.02 0.00 1.23 0.00 0.00 39.78 40.75 2f1y n ASN 169 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 2f1y h PHE 170 N 3.59 0.78 -2.97 1.20 3.57 -1.26 -3.47 116.94 118.39 2f1y h PHE 170 Ca 0.15 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2f1y h PHE 170 Cb 0.65 -0.19 -0.15 0.00 2.79 0.00 0.00 35.95 39.04 2f1y h PHE 170 CO 0.71 0.84 0.01 -1.64 -2.23 0.00 0.00 178.31 176.00 2f1y s MET 171 N -4.81 1.05 0.30 1.11 -1.94 -1.24 -5.00 119.30 108.77 2f1y s MET 171 Ca -0.13 -0.38 -0.29 0.00 -1.71 0.00 0.00 55.69 53.18 2f1y s MET 171 Cb 0.10 0.47 -0.10 0.00 2.01 0.00 0.00 34.83 37.31 2f1y s MET 171 CO 0.80 -0.39 1.22 0.00 -0.01 0.00 0.00 175.02 176.63 2f1y s ALA 172 N -2.89 3.46 0.36 3.03 0.00 -1.26 -0.50 121.76 123.96 2f1y s ALA 172 Ca -0.03 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.08 2f1y s ALA 172 Cb -0.00 -3.41 0.68 0.00 0.00 0.00 0.00 23.12 20.39 2f1y s ALA 172 CO -0.05 -0.42 1.92 2.35 0.00 0.00 0.00 175.76 179.56 2f1y h TRP 173 N 3.71 0.51 0.00 0.00 2.91 -1.33 -2.08 115.95 119.68 2f1y h TRP 173 Ca -0.48 -0.04 -0.09 0.00 1.13 0.00 0.00 58.89 59.42 2f1y h TRP 173 Cb 1.22 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.70 2f1y h TRP 173 CO 0.57 0.47 -0.42 0.66 -1.03 0.00 0.00 178.44 178.69 2f1y h SER 174 N 0.49 0.00 0.69 2.65 4.64 -1.91 -2.09 113.55 118.02 2f1y h SER 174 Ca 0.11 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.17 2f1y h SER 174 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2f1y h SER 174 CO 0.00 0.42 -1.21 -0.08 -0.87 0.00 0.00 176.83 175.10 2f1y h GLU 175 N 0.00 0.23 0.06 4.77 4.81 -1.78 -2.90 114.58 119.77 2f1y h GLU 175 Ca -0.00 -0.39 -0.24 0.00 -0.13 0.00 0.00 59.36 58.60 2f1y h GLU 175 Cb 0.93 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2f1y h GLU 175 CO 0.06 1.19 -1.09 -0.24 -0.73 0.00 0.00 179.01 178.19 2f1y h VAL 176 N 0.06 1.60 0.00 0.32 3.04 -1.36 -3.28 116.25 116.63 2f1y h VAL 176 Ca -0.12 -3.17 0.00 0.00 -1.01 0.00 0.00 66.70 62.40 2f1y h VAL 176 Cb 1.94 2.85 0.00 0.00 -2.01 0.00 0.00 31.29 34.07 2f1y h VAL 176 CO 0.19 0.92 -0.30 0.35 -1.01 0.00 0.00 177.57 177.72 2f1y n THR 177 N -3.47 0.09 -1.82 3.17 -2.24 -0.79 -3.93 114.28 105.29 2f1y n THR 177 Ca -0.04 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 2f1y n THR 177 Cb 0.96 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 2f1y n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f1y s ASP 178 N -3.27 5.69 0.54 3.42 -1.08 -1.09 -4.83 116.67 116.05 2f1y s ASP 178 Ca 0.11 1.58 0.35 0.00 -0.52 0.00 0.00 52.55 54.07 2f1y s ASP 178 Cb 0.17 -2.52 1.91 0.00 -1.46 0.00 0.00 42.92 41.02 2f1y s ASP 178 CO 0.63 -1.82 2.07 1.55 0.52 0.00 0.00 175.17 178.12 2f1y h PRO 179 N 13.88 0.00 -0.48 4.34 0.13 -1.87 -0.71 132.00 147.28 2f1y h PRO 179 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2f1y h PRO 179 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f1y h PRO 179 CO 1.00 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.86 2f1y n GLU 180 N -2.76 2.19 -0.02 0.86 2.13 -1.26 -4.10 120.64 117.69 2f1y n GLU 180 Ca -0.02 -1.85 0.06 0.00 0.66 0.00 0.00 57.16 56.01 2f1y n GLU 180 Cb 0.09 -1.41 -0.13 0.00 0.27 0.00 0.00 31.44 30.26 2f1y n GLU 180 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2f1y n LYS 181 N 1.01 0.63 -0.49 5.31 3.00 -0.27 -5.03 118.16 122.31 2f1y n LYS 181 Ca 0.18 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2f1y n LYS 181 Cb 0.44 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 34.08 2f1y n LYS 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f1y n GLY 182 N 1.61 0.70 0.11 3.14 0.00 -1.25 -4.96 105.19 104.54 2f1y n GLY 182 Ca -0.06 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.51 2f1y n GLY 182 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1y n PHE 183 N -2.49 0.00 -4.14 1.61 3.01 -1.26 -2.83 117.46 111.37 2f1y n PHE 183 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2f1y n PHE 183 Cb 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.31 2f1y n PHE 183 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 2f1y s ILE 184 N -1.85 0.44 -0.04 4.37 2.07 -1.25 -4.44 121.20 120.50 2f1y s ILE 184 Ca 0.07 -0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2f1y s ILE 184 Cb 0.09 -0.44 0.03 0.00 0.13 0.00 0.00 42.46 42.27 2f1y s ILE 184 CO 0.40 0.17 0.04 -0.62 -1.91 0.00 0.00 174.94 173.02 2f1y s ASP 185 N 0.52 0.81 -1.53 4.50 -1.08 -0.64 -4.77 116.67 114.48 2f1y s ASP 185 Ca -0.06 0.04 -0.04 0.00 -0.52 0.00 0.00 52.55 51.97 2f1y s ASP 185 Cb -0.10 -0.16 0.01 0.00 -1.46 0.00 0.00 42.92 41.22 2f1y s ASP 185 CO -0.00 -0.19 0.45 -0.67 0.52 0.00 0.00 175.17 175.27 2f1y n ASP 186 N 4.84 -5.59 -2.84 -0.34 2.03 -1.26 -0.61 116.55 112.79 2f1y n ASP 186 Ca -0.13 -0.22 -0.20 0.00 0.52 0.00 0.00 54.79 54.75 2f1y n ASP 186 Cb 0.50 -4.56 0.04 0.00 -0.72 0.00 0.00 41.12 36.38 2f1y n ASP 186 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2f1y n ASP 187 N -2.36 -5.72 -4.11 1.67 4.64 -1.26 -4.68 116.55 104.73 2f1y n ASP 187 Ca -0.12 -0.31 -0.28 0.00 -1.38 0.00 0.00 54.79 52.70 2f1y n ASP 187 Cb 0.62 -4.50 -0.17 0.00 -1.04 0.00 0.00 41.12 36.03 2f1y n ASP 187 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2f1y s LYS 188 N -5.72 2.33 -0.09 -0.67 1.02 0.22 -1.57 119.74 115.27 2f1y s LYS 188 Ca 0.33 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.72 2f1y s LYS 188 Cb -0.15 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2f1y s LYS 188 CO 0.41 0.09 -0.20 0.08 -0.92 0.00 0.00 175.35 174.81 2f1y s VAL 189 N 0.53 2.42 -0.22 3.17 1.01 -0.84 -1.62 120.40 124.85 2f1y s VAL 189 Ca -0.16 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 2f1y s VAL 189 Cb -0.17 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2f1y s VAL 189 CO 0.06 0.56 0.01 -0.89 0.00 0.00 0.00 175.10 174.83 2f1y s THR 190 N 0.11 3.94 -0.04 3.92 2.01 -1.26 -0.65 115.64 123.67 2f1y s THR 190 Ca -0.10 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 2f1y s THR 190 Cb -0.16 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 2f1y s THR 190 CO 0.06 0.41 0.07 -0.36 -0.69 0.00 0.00 174.62 174.11 2f1y s PHE 191 N 1.23 3.31 0.02 4.92 0.40 0.09 -1.34 117.98 126.62 2f1y s PHE 191 Ca 0.03 0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.64 2f1y s PHE 191 Cb -0.15 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2f1y s PHE 191 CO 0.01 0.56 -0.07 -2.00 0.70 0.00 0.00 175.22 174.43 2f1y s GLU 192 N -1.42 0.50 -0.03 0.44 2.12 0.10 0.02 118.70 120.42 2f1y s GLU 192 Ca 0.19 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 55.00 2f1y s GLU 192 Cb -0.12 -0.36 0.02 0.00 0.26 0.00 0.00 34.13 33.93 2f1y s GLU 192 CO 0.10 0.08 -0.04 0.08 -0.54 0.00 0.00 175.26 174.93 2f1y s VAL 193 N -0.87 0.48 -0.22 3.70 1.01 -0.03 -0.60 120.40 123.87 2f1y s VAL 193 Ca -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2f1y s VAL 193 Cb -0.07 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2f1y s VAL 193 CO 0.00 0.19 -0.06 0.12 0.00 0.00 0.00 175.10 175.35 2f1y s PHE 194 N 0.62 2.96 -0.02 5.22 5.36 -0.80 -1.15 117.98 130.17 2f1y s PHE 194 Ca -0.08 -1.12 0.05 0.00 -0.96 0.00 0.00 56.93 54.83 2f1y s PHE 194 Cb -0.11 -2.08 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 2f1y s PHE 194 CO -0.00 -0.61 -0.17 0.54 -1.46 0.00 0.00 175.22 173.52 2f1y s VAL 195 N 1.43 1.36 -0.14 3.12 0.11 -0.27 -1.02 120.40 124.99 2f1y s VAL 195 Ca 0.05 -0.72 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2f1y s VAL 195 Cb -0.14 -1.14 0.01 0.00 -1.53 0.00 0.00 36.38 33.58 2f1y s VAL 195 CO -0.05 0.39 -0.19 -1.10 -3.33 0.00 0.00 175.10 170.82 2f1y s GLN 196 N -0.31 2.70 -0.09 1.54 -0.21 -0.15 -1.60 119.66 121.55 2f1y s GLN 196 Ca 0.04 -0.73 0.03 0.00 0.02 0.00 0.00 55.36 54.72 2f1y s GLN 196 Cb -0.08 -2.27 -0.02 0.00 1.00 0.00 0.00 33.01 31.65 2f1y s GLN 196 CO -0.00 -0.09 -0.17 0.00 -2.12 0.00 0.00 175.29 172.91 2f1y s ALA 197 N 1.03 2.50 -1.49 6.09 0.00 0.15 -1.74 121.76 128.30 2f1y s ALA 197 Ca -0.03 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 2f1y s ALA 197 Cb -0.15 -0.98 0.06 0.00 0.00 0.00 0.00 23.12 22.06 2f1y s ALA 197 CO -0.05 0.39 0.78 -0.25 0.00 0.00 0.00 175.76 176.63 2f1y n ASP 198 N 2.99 -2.89 0.00 0.00 8.00 0.88 -4.85 116.55 120.68 2f1y n ASP 198 Ca -0.18 -0.87 0.09 0.00 0.71 0.00 0.00 54.79 54.54 2f1y n ASP 198 Cb 0.52 -3.56 0.43 0.00 -0.02 0.00 0.00 41.12 38.49 2f1y n ASP 198 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f1y n LEU 199 N -4.49 0.00 0.01 0.64 4.77 -1.26 -1.64 117.00 115.03 2f1y n LEU 199 Ca -0.09 0.40 0.14 0.00 -0.03 0.00 0.00 56.01 56.42 2f1y n LEU 199 Cb 0.58 -0.40 0.55 0.00 -2.33 0.00 0.00 43.42 41.82 2f1y n LEU 199 CO 0.76 -0.15 0.89 -0.90 -1.33 0.00 0.00 177.39 176.65 2f1y n ASP 200 N -1.40 0.15 -4.68 -1.43 3.85 -1.26 -4.77 116.55 107.01 2f1y n ASP 200 Ca 0.06 0.42 -0.32 0.00 -0.71 0.00 0.00 54.79 54.24 2f1y n ASP 200 Cb 0.18 -0.43 -0.09 0.00 -1.35 0.00 0.00 41.12 39.43 2f1y n ASP 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2f1y s ALA 201 N -3.01 3.28 0.00 2.12 0.00 -0.65 -5.09 121.76 118.40 2f1y s ALA 201 Ca 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2f1y s ALA 201 Cb 0.18 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2f1y s ALA 201 CO 0.56 0.65 0.00 0.41 0.00 0.00 0.00 175.76 177.38 2f1y n GLY 202 N 1.28 -1.26 3.79 0.00 0.00 -1.26 -5.01 105.19 102.72 2f1y n GLY 202 Ca -0.14 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 2f1y n GLY 202 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f1y s VAL 203 N -2.65 3.57 0.35 1.61 -7.23 -1.26 -4.94 120.40 109.86 2f1y s VAL 203 Ca 0.00 0.87 0.07 0.00 -1.81 0.00 0.00 61.98 61.10 2f1y s VAL 203 Cb 0.00 -3.34 0.15 0.00 0.56 0.00 0.00 36.38 33.75 2f1y s VAL 203 CO 0.00 -0.32 1.88 0.77 -0.31 0.00 0.00 175.10 177.12 2f1y h SER 204 N 0.92 0.37 0.00 4.85 4.64 -2.04 -3.55 113.55 118.74 2f1y h SER 204 Ca -0.48 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2f1y h SER 204 Cb 1.23 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2f1y h SER 204 CO 0.57 0.50 0.00 -0.62 -0.87 0.00 0.00 176.83 176.41