#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7y s ILE 63 N 0.00 4.79 -0.72 3.84 1.01 -1.26 -4.98 121.20 123.87 2r7y s ILE 63 Ca 0.00 2.00 -0.20 0.00 0.00 0.00 0.00 60.65 62.45 2r7y s ILE 63 Cb 0.00 -4.28 0.10 0.00 0.01 0.00 0.00 42.46 38.29 2r7y s ILE 63 CO 0.00 0.15 0.94 -0.63 0.00 0.00 0.00 174.94 175.41 2r7y s ILE 64 N 1.03 4.60 0.40 2.92 1.01 -1.26 -4.88 121.20 125.01 2r7y s ILE 64 Ca 0.53 -0.93 0.20 0.00 0.00 0.00 0.00 60.65 60.45 2r7y s ILE 64 Cb -0.22 -4.66 0.21 0.00 0.01 0.00 0.00 42.46 37.81 2r7y s ILE 64 CO 0.28 -1.38 1.98 -0.50 0.00 0.00 0.00 174.94 175.32 2r7y h TRP 65 N 9.21 0.00 -1.47 3.97 4.06 -1.96 -3.33 115.95 126.44 2r7y h TRP 65 Ca -0.15 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.08 2r7y h TRP 65 Cb 1.06 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 29.09 2r7y h TRP 65 CO 0.99 0.20 1.86 -1.91 -3.56 0.00 0.00 178.44 176.02 2r7y n GLU 66 N -3.92 3.30 -3.88 0.49 2.13 -1.26 -3.38 120.64 114.12 2r7y n GLU 66 Ca -0.02 -3.53 -0.09 0.00 0.66 0.00 0.00 57.16 54.18 2r7y n GLU 66 Cb 0.29 -3.21 -0.00 0.00 0.27 0.00 0.00 31.44 28.78 2r7y n GLU 66 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2r7y s SER 67 N 3.16 0.06 -0.14 4.31 1.04 -1.25 -4.16 113.70 116.71 2r7y s SER 67 Ca 0.47 -1.04 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 2r7y s SER 67 Cb 0.02 0.77 -0.02 0.00 0.10 0.00 0.00 66.02 66.89 2r7y s SER 67 CO 0.02 -1.50 -0.09 -0.22 0.98 0.00 0.00 173.24 172.44 2r7y s LEU 68 N -3.05 2.94 -0.11 2.42 2.96 -0.50 -2.14 118.68 121.20 2r7y s LEU 68 Ca 0.17 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2r7y s LEU 68 Cb -0.04 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2r7y s LEU 68 CO 0.11 0.16 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.79 2r7y s SER 69 N 0.39 4.49 0.18 3.68 0.01 -0.03 -0.33 113.70 122.09 2r7y s SER 69 Ca -0.08 -0.15 0.10 0.00 1.31 0.00 0.00 55.95 57.13 2r7y s SER 69 Cb -0.15 -1.47 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 2r7y s SER 69 CO 0.04 0.25 -0.21 0.68 0.41 0.00 0.00 173.24 174.41 2r7y s VAL 70 N -0.11 2.05 -0.02 3.43 -7.23 -0.73 -0.42 120.40 117.37 2r7y s VAL 70 Ca 0.01 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 57.93 2r7y s VAL 70 Cb -0.13 -1.96 0.06 0.00 0.56 0.00 0.00 36.38 34.91 2r7y s VAL 70 CO 0.03 -0.22 0.63 -0.62 -0.31 0.00 0.00 175.10 174.60 2r7y s ASP 71 N -2.65 -0.59 0.26 4.85 2.15 -0.91 -4.56 116.67 115.22 2r7y s ASP 71 Ca 0.18 0.57 0.00 0.00 0.43 0.00 0.00 52.55 53.73 2r7y s ASP 71 Cb -0.07 0.52 -0.04 0.00 -0.30 0.00 0.00 42.92 43.03 2r7y s ASP 71 CO 0.08 -0.63 0.45 0.54 -0.17 0.00 0.00 175.17 175.44 2r7y s VAL 72 N -1.48 5.17 0.00 1.11 0.11 -1.26 -1.99 120.40 122.06 2r7y s VAL 72 Ca -0.10 -0.49 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 2r7y s VAL 72 Cb -0.01 -3.80 -0.01 0.00 -1.53 0.00 0.00 36.38 31.04 2r7y s VAL 72 CO 0.07 -0.34 -0.06 -0.83 -3.33 0.00 0.00 175.10 170.62 2r7y s GLY 73 N -3.60 0.29 0.17 6.54 0.00 -0.23 -4.68 107.32 105.81 2r7y s GLY 73 Ca 0.38 -0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.70 2r7y s GLY 73 CO 0.31 -0.29 0.31 -1.35 0.00 0.00 0.00 173.10 172.09 2r7y s SER 74 N -0.36 0.01 -0.35 1.64 1.04 -1.26 -0.80 113.70 113.62 2r7y s SER 74 Ca -0.00 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 55.60 2r7y s SER 74 Cb -0.03 0.45 0.11 0.00 0.10 0.00 0.00 66.02 66.65 2r7y s SER 74 CO -0.00 -0.92 0.12 -1.58 0.98 0.00 0.00 173.24 171.84 2r7y s GLN 75 N -3.96 1.06 0.00 4.02 0.74 -0.05 -4.96 119.66 116.51 2r7y s GLN 75 Ca 0.17 -1.51 0.00 0.00 0.05 0.00 0.00 55.36 54.07 2r7y s GLN 75 Cb 0.03 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.72 2r7y s GLN 75 CO 0.00 -1.01 0.00 0.41 -0.55 0.00 0.00 175.29 174.14 2r7y n GLY 76 N 4.39 0.30 2.95 2.59 0.00 -1.26 -1.89 105.19 112.26 2r7y n GLY 76 Ca 0.02 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 2r7y n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r7y s ASN 77 N -1.52 0.09 0.53 1.61 2.47 -1.26 -3.21 114.94 113.65 2r7y s ASN 77 Ca 0.00 -0.25 -0.22 0.00 0.42 0.00 0.00 52.86 52.81 2r7y s ASN 77 Cb 0.00 1.24 -0.05 0.00 -1.45 0.00 0.00 41.25 40.99 2r7y s ASN 77 CO 0.00 -0.34 1.34 -2.84 -3.72 0.00 0.00 177.10 171.54 2r7y s PRO 78 N 2.59 3.25 0.00 0.43 0.02 -1.26 -5.00 135.00 135.03 2r7y s PRO 78 Ca 0.10 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2r7y s PRO 78 Cb -0.12 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.09 2r7y s PRO 78 CO -0.29 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 175.70 2r7y n GLY 79 N 0.69 1.19 3.71 0.52 0.00 -0.38 -4.90 105.19 106.03 2r7y n GLY 79 Ca 0.10 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2r7y n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r7y s ILE 80 N -2.18 3.42 -0.02 -0.61 1.01 -0.79 -0.88 121.20 121.14 2r7y s ILE 80 Ca 0.00 1.01 0.07 0.00 0.00 0.00 0.00 60.65 61.73 2r7y s ILE 80 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2r7y s ILE 80 CO 0.00 0.08 -0.23 -0.69 0.00 0.00 0.00 174.94 174.10 2r7y s VAL 81 N 1.11 1.81 0.29 2.92 1.01 -0.04 -0.87 120.40 126.63 2r7y s VAL 81 Ca 0.64 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2r7y s VAL 81 Cb -0.36 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2r7y s VAL 81 CO 0.30 0.51 0.35 -1.83 0.00 0.00 0.00 175.10 174.43 2r7y s GLU 82 N -0.49 1.65 0.07 2.72 -1.05 0.02 0.05 118.70 121.68 2r7y s GLU 82 Ca 0.07 -1.71 -0.26 0.00 -0.15 0.00 0.00 54.97 52.92 2r7y s GLU 82 Cb -0.09 0.38 0.08 0.00 -0.44 0.00 0.00 34.13 34.06 2r7y s GLU 82 CO -0.00 -0.64 0.83 1.52 0.95 0.00 0.00 175.26 177.91 2r7y s TYR 83 N -3.55 -0.34 0.19 4.83 -0.85 -1.26 -1.06 117.35 115.30 2r7y s TYR 83 Ca 0.34 0.14 -0.15 0.00 -0.52 0.00 0.00 57.07 56.88 2r7y s TYR 83 Cb 0.02 0.57 0.02 0.00 0.38 0.00 0.00 41.96 42.95 2r7y s TYR 83 CO 0.18 -0.70 0.46 -1.59 -1.52 0.00 0.00 175.55 172.39 2r7y s LYS 84 N -3.33 1.32 -0.03 -3.49 -2.85 -0.84 -0.90 119.74 109.62 2r7y s LYS 84 Ca 0.06 -0.94 0.04 0.00 -1.00 0.00 0.00 55.97 54.13 2r7y s LYS 84 Cb -0.01 0.48 -0.01 0.00 -2.06 0.00 0.00 37.83 36.24 2r7y s LYS 84 CO -0.07 -0.54 -0.16 0.20 0.10 0.00 0.00 175.35 174.88 2r7y s GLY 85 N -2.89 0.84 0.11 0.59 0.00 -0.18 -2.15 107.32 103.63 2r7y s GLY 85 Ca 0.11 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.21 2r7y s GLY 85 CO -0.02 -0.40 -0.08 -1.34 0.00 0.00 0.00 173.10 171.26 2r7y s VAL 86 N -0.08 0.87 -0.07 1.40 -7.23 0.44 -0.52 120.40 115.20 2r7y s VAL 86 Ca -0.00 -1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 2r7y s VAL 86 Cb -0.09 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2r7y s VAL 86 CO 0.01 -0.77 1.39 -0.62 -0.31 0.00 0.00 175.10 174.79 2r7y s ASP 87 N -2.94 6.87 0.36 4.85 -1.08 -0.04 -0.85 116.67 123.84 2r7y s ASP 87 Ca 0.12 1.97 0.04 0.00 -0.52 0.00 0.00 52.55 54.15 2r7y s ASP 87 Cb 0.03 -2.55 0.69 0.00 -1.46 0.00 0.00 42.92 39.63 2r7y s ASP 87 CO -0.02 -0.76 2.00 0.74 0.52 0.00 0.00 175.17 177.65 2r7y h THR 88 N 5.24 1.11 0.09 1.71 2.02 -1.64 0.34 112.91 121.78 2r7y h THR 88 Ca -0.34 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2r7y h THR 88 Cb 1.15 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2r7y h THR 88 CO 0.93 0.15 -0.04 0.50 0.37 0.00 0.00 175.52 177.43 2r7y h LYS 89 N 0.80 -0.12 0.02 6.66 3.64 -1.81 -3.40 116.57 122.37 2r7y h LYS 89 Ca 0.25 0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.33 2r7y h LYS 89 Cb 0.02 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 2r7y h LYS 89 CO -0.07 0.42 -1.86 0.25 -2.27 0.00 0.00 179.45 175.93 2r7y n THR 90 N -4.84 1.60 -0.21 1.00 -2.24 -1.20 -4.99 114.28 103.40 2r7y n THR 90 Ca -0.08 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2r7y n THR 90 Cb 0.29 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 2r7y n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r7y n GLY 91 N 1.65 0.63 3.68 3.38 0.00 0.12 -5.00 105.19 109.65 2r7y n GLY 91 Ca -0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 2r7y n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r7y n GLU 92 N -2.00 2.27 -2.74 1.61 2.13 -1.26 -4.57 120.64 116.08 2r7y n GLU 92 Ca 0.00 0.82 -0.43 0.00 0.66 0.00 0.00 57.16 58.21 2r7y n GLU 92 Cb 0.00 -2.57 -0.03 0.00 0.27 0.00 0.00 31.44 29.11 2r7y n GLU 92 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2r7y s VAL 93 N 0.60 4.74 -0.13 6.31 1.01 -1.26 -0.86 120.40 130.82 2r7y s VAL 93 Ca 0.74 1.87 0.18 0.00 0.00 0.00 0.00 61.98 64.77 2r7y s VAL 93 Cb -0.63 -4.24 -0.23 0.00 0.00 0.00 0.00 36.38 31.28 2r7y s VAL 93 CO 0.41 -0.13 0.46 0.18 0.00 0.00 0.00 175.10 176.02 2r7y n LEU 94 N 6.10 0.37 -3.55 3.92 7.99 0.32 -4.98 117.00 127.16 2r7y n LEU 94 Ca 0.10 0.16 -0.16 0.00 -0.01 0.00 0.00 56.01 56.10 2r7y n LEU 94 Cb 0.47 0.22 -0.06 0.00 -0.11 0.00 0.00 43.42 43.94 2r7y n LEU 94 CO 0.50 0.27 0.49 0.72 -1.51 0.00 0.00 177.39 177.86 2r7y s PHE 95 N -2.86 -0.63 -0.13 -1.77 -0.12 -1.11 -4.97 117.98 106.39 2r7y s PHE 95 Ca -0.07 1.19 -0.05 0.00 -0.05 0.00 0.00 56.93 57.95 2r7y s PHE 95 Cb 0.09 0.39 0.06 0.00 -0.63 0.00 0.00 43.02 42.93 2r7y s PHE 95 CO 0.84 -0.52 0.26 -2.00 -0.05 0.00 0.00 175.22 173.75 2r7y s GLU 96 N -0.88 0.16 0.16 1.99 2.12 -1.26 -1.01 118.70 119.97 2r7y s GLU 96 Ca -0.07 0.72 -0.27 0.00 0.36 0.00 0.00 54.97 55.70 2r7y s GLU 96 Cb -0.01 -0.04 -0.08 0.00 0.26 0.00 0.00 34.13 34.26 2r7y s GLU 96 CO 0.07 -0.26 0.84 0.50 -0.54 0.00 0.00 175.26 175.86 2r7y s ARG 97 N 2.21 4.64 0.39 4.30 6.06 -0.08 -5.00 118.95 131.48 2r7y s ARG 97 Ca -0.01 1.26 -0.27 0.00 -2.50 0.00 0.00 55.73 54.21 2r7y s ARG 97 Cb -0.12 -3.30 -0.10 0.00 0.06 0.00 0.00 34.95 31.49 2r7y s ARG 97 CO -0.09 0.47 1.46 -2.00 -2.50 0.00 0.00 175.30 172.65 2r7y s GLU 98 N -0.83 4.03 0.26 5.12 2.12 -1.26 -4.13 118.70 124.01 2r7y s GLU 98 Ca 0.39 2.52 -0.30 0.00 0.36 0.00 0.00 54.97 57.94 2r7y s GLU 98 Cb -0.23 -2.90 -0.14 0.00 0.26 0.00 0.00 34.13 31.11 2r7y s GLU 98 CO 0.28 -0.58 1.20 -2.30 -0.54 0.00 0.00 175.26 173.31 2r7y n PRO 99 N 0.33 1.64 -3.78 4.30 -0.02 -1.26 -4.83 135.00 131.38 2r7y n PRO 99 Ca 0.02 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.71 2r7y n PRO 99 Cb 0.40 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.67 2r7y n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r7y s ILE 100 N -0.64 4.44 0.27 4.25 1.01 0.11 -4.94 121.20 125.70 2r7y s ILE 100 Ca 0.63 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 2r7y s ILE 100 Cb -0.69 -3.07 0.35 0.00 0.01 0.00 0.00 42.46 39.06 2r7y s ILE 100 CO 0.56 0.35 1.60 -0.65 0.00 0.00 0.00 174.94 176.80 2r7y h PRO 101 N 8.07 0.06 -3.46 2.79 0.11 -1.88 -0.07 132.00 137.62 2r7y h PRO 101 Ca -0.38 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.45 2r7y h PRO 101 Cb 1.18 -0.01 -0.33 0.00 0.11 0.00 0.00 31.00 31.94 2r7y h PRO 101 CO 0.59 0.04 -0.70 0.42 -0.21 0.00 0.00 178.00 178.14 2r7y s ILE 102 N -6.08 -0.06 0.08 4.15 1.01 -1.25 -3.05 121.20 116.00 2r7y s ILE 102 Ca -0.13 0.20 -0.26 0.00 0.00 0.00 0.00 60.65 60.46 2r7y s ILE 102 Cb 0.25 -0.12 0.09 0.00 0.01 0.00 0.00 42.46 42.70 2r7y s ILE 102 CO 0.77 0.08 1.16 -0.83 0.00 0.00 0.00 174.94 176.12 2r7y s GLY 103 N 1.07 -0.09 0.29 6.18 0.00 -0.06 -4.53 107.32 110.19 2r7y s GLY 103 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 44.72 44.71 2r7y s GLY 103 CO -0.04 2.94 0.23 -0.51 0.00 0.00 0.00 173.10 175.72 2r7y s THR 104 N -2.26 4.01 0.18 0.90 -4.23 -1.26 -1.25 115.64 111.74 2r7y s THR 104 Ca 0.22 -1.41 -0.13 0.00 -1.18 0.00 0.00 61.69 59.20 2r7y s THR 104 Cb -0.01 -3.29 0.08 0.00 1.34 0.00 0.00 72.50 70.62 2r7y s THR 104 CO 0.01 -0.27 1.78 -0.55 -0.54 0.00 0.00 174.62 175.05 2r7y h ASN 105 N 1.40 0.36 0.09 3.99 -1.07 -1.94 -1.90 115.58 116.51 2r7y h ASN 105 Ca -0.47 0.03 -0.10 0.00 0.07 0.00 0.00 56.30 55.83 2r7y h ASN 105 Cb 1.25 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 37.45 2r7y h ASN 105 CO 0.60 0.25 -0.33 0.78 0.07 0.00 0.00 177.43 178.79 2r7y h ASN 106 N 0.50 0.37 -0.63 6.14 2.35 -1.99 -0.34 115.58 121.97 2r7y h ASN 106 Ca 0.23 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2r7y h ASN 106 Cb 0.14 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2r7y h ASN 106 CO -0.16 0.68 0.04 0.24 -1.65 0.00 0.00 177.43 176.58 2r7y h MET 107 N 0.31 1.09 -0.56 0.81 2.86 -1.89 -0.83 114.93 116.71 2r7y h MET 107 Ca 0.04 -0.32 -0.10 0.00 -2.06 0.00 0.00 59.70 57.25 2r7y h MET 107 Cb 0.74 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2r7y h MET 107 CO 0.06 1.03 -0.06 0.78 1.06 0.00 0.00 176.91 179.78 2r7y h GLY 108 N 0.99 1.11 1.19 8.32 0.00 -0.83 -0.46 103.07 113.40 2r7y h GLY 108 Ca 0.18 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 2r7y h GLY 108 CO 0.02 0.79 0.18 0.83 0.00 0.00 0.00 176.54 178.37 2r7y h GLU 109 N 0.91 1.01 0.15 4.80 4.39 -0.88 -0.32 114.58 124.64 2r7y h GLU 109 Ca 0.15 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2r7y h GLU 109 Cb 0.62 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2r7y h GLU 109 CO 0.04 0.88 -0.07 0.35 -1.16 0.00 0.00 179.01 179.05 2r7y h PHE 110 N 0.97 -0.18 -0.85 4.33 3.57 -0.91 -2.67 116.94 121.20 2r7y h PHE 110 Ca 0.21 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2r7y h PHE 110 Cb 0.31 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2r7y h PHE 110 CO 0.02 0.12 0.56 -0.07 -2.23 0.00 0.00 178.31 176.71 2r7y h LEU 111 N -0.49 0.88 -0.61 0.59 3.38 -0.94 -1.80 115.31 116.32 2r7y h LEU 111 Ca -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2r7y h LEU 111 Cb 0.39 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2r7y h LEU 111 CO 0.03 0.59 0.31 0.00 0.09 0.00 0.00 178.44 179.47 2r7y h ALA 112 N 1.52 0.78 -0.27 1.53 0.00 -0.96 0.38 119.26 122.24 2r7y h ALA 112 Ca 0.35 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2r7y h ALA 112 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2r7y h ALA 112 CO -0.11 0.33 -0.23 0.82 0.00 0.00 0.00 179.25 180.06 2r7y h ILE 113 N 0.83 1.31 -0.43 0.00 2.04 -1.11 -0.71 117.51 119.44 2r7y h ILE 113 Ca 0.21 -1.38 -0.10 0.00 1.00 0.00 0.00 64.86 64.59 2r7y h ILE 113 Cb 0.09 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2r7y h ILE 113 CO -0.03 0.44 -0.14 0.58 0.00 0.00 0.00 178.15 179.00 2r7y h VAL 114 N 0.37 1.26 -0.79 1.67 2.07 -1.25 0.11 116.25 119.70 2r7y h VAL 114 Ca 0.05 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2r7y h VAL 114 Cb 0.78 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2r7y h VAL 114 CO 0.06 0.42 0.47 -0.74 0.02 0.00 0.00 177.57 177.79 2r7y h HIS 115 N 0.71 1.04 -0.69 1.57 -0.00 -0.81 -1.72 115.15 115.25 2r7y h HIS 115 Ca 0.11 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 2r7y h HIS 115 Cb 0.63 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 27.67 2r7y h HIS 115 CO 0.03 0.70 0.37 0.78 -0.00 0.00 0.00 177.93 179.81 2r7y h GLY 116 N 1.08 1.04 0.97 5.26 0.00 -0.14 0.28 103.07 111.56 2r7y h GLY 116 Ca 0.28 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2r7y h GLY 116 CO -0.05 0.46 0.15 1.41 0.00 0.00 0.00 176.54 178.52 2r7y h LEU 117 N 0.95 0.26 -0.62 3.11 3.38 -0.32 -1.10 115.31 120.97 2r7y h LEU 117 Ca 0.24 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2r7y h LEU 117 Cb 0.06 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2r7y h LEU 117 CO -0.04 0.19 0.24 0.03 0.09 0.00 0.00 178.44 178.96 2r7y h ARG 118 N 0.32 0.93 -0.41 1.13 3.08 -1.04 -0.41 114.38 117.98 2r7y h ARG 118 Ca 0.10 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.99 2r7y h ARG 118 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2r7y h ARG 118 CO -0.04 0.79 0.25 -0.92 -1.07 0.00 0.00 179.97 178.99 2r7y h TYR 119 N 0.87 0.48 -0.25 3.04 3.20 -0.70 -0.54 116.97 123.06 2r7y h TYR 119 Ca 0.21 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 2r7y h TYR 119 Cb 0.21 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2r7y h TYR 119 CO 0.01 0.29 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.35 2r7y h LEU 120 N 0.52 0.79 -0.55 2.82 3.38 -1.07 -2.86 115.31 118.33 2r7y h LEU 120 Ca 0.16 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.64 2r7y h LEU 120 Cb -0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2r7y h LEU 120 CO -0.06 1.16 0.32 0.50 0.09 0.00 0.00 178.44 180.45 2r7y h LYS 121 N 0.44 0.61 0.00 1.13 3.64 -0.86 -1.11 116.57 120.43 2r7y h LYS 121 Ca 0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2r7y h LYS 121 Cb 0.99 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2r7y h LYS 121 CO 0.09 0.41 -0.12 1.49 -2.27 0.00 0.00 179.45 179.05 2r7y h GLU 122 N 0.63 0.00 -0.64 1.90 4.57 -1.10 -2.49 114.58 117.45 2r7y h GLU 122 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2r7y h GLU 122 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2r7y h GLU 122 CO -0.11 0.12 0.00 0.54 -1.18 0.00 0.00 179.01 178.37 2r7y n ARG 123 N -4.34 3.27 -3.86 1.92 1.74 -0.76 -4.95 116.66 109.68 2r7y n ARG 123 Ca -0.03 -2.74 -0.28 0.00 -0.77 0.00 0.00 57.85 54.04 2r7y n ARG 123 Cb 0.19 -1.72 0.03 0.00 -1.02 0.00 0.00 32.46 29.94 2r7y n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2r7y n ASN 124 N 1.21 -4.00 -4.71 0.55 3.02 -0.71 -4.97 115.26 105.65 2r7y n ASN 124 Ca 0.24 -0.78 -0.35 0.00 -0.03 0.00 0.00 54.58 53.65 2r7y n ASN 124 Cb 0.75 -3.94 -0.09 0.00 -0.61 0.00 0.00 39.78 35.89 2r7y n ASN 124 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2r7y s SER 125 N -3.56 5.56 -0.01 6.41 0.15 -0.50 -5.00 113.70 116.76 2r7y s SER 125 Ca 0.51 0.20 0.20 0.00 0.70 0.00 0.00 55.95 57.56 2r7y s SER 125 Cb -0.25 -1.72 0.59 0.00 -1.71 0.00 0.00 66.02 62.93 2r7y s SER 125 CO 0.82 0.34 1.50 0.54 1.20 0.00 0.00 173.24 177.64 2r7y n ARG 126 N 2.41 2.81 -1.72 5.44 1.74 -1.26 -4.54 116.66 121.54 2r7y n ARG 126 Ca -0.19 -2.58 -0.38 0.00 -0.77 0.00 0.00 57.85 53.94 2r7y n ARG 126 Cb 0.54 -1.54 0.06 0.00 -1.02 0.00 0.00 32.46 30.49 2r7y n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2r7y n LYS 127 N 1.42 1.36 -2.00 5.56 5.02 -1.26 -4.80 118.16 123.47 2r7y n LYS 127 Ca 0.22 0.51 -0.28 0.00 -2.02 0.00 0.00 58.31 56.75 2r7y n LYS 127 Cb 0.61 -2.51 0.07 0.00 -0.02 0.00 0.00 35.03 33.17 2r7y n LYS 127 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2r7y s PRO 128 N -3.08 2.24 -0.10 1.97 0.02 -1.26 -4.62 135.00 130.18 2r7y s PRO 128 Ca 0.77 0.09 0.03 0.00 0.02 0.00 0.00 61.00 61.91 2r7y s PRO 128 Cb -0.40 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.08 2r7y s PRO 128 CO 0.45 -1.35 -0.21 0.42 -0.33 0.00 0.00 177.00 175.98 2r7y s ILE 129 N -3.43 2.36 -0.10 2.83 1.01 -0.21 -1.41 121.20 122.25 2r7y s ILE 129 Ca 0.60 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 2r7y s ILE 129 Cb -0.11 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2r7y s ILE 129 CO 0.48 0.55 0.11 -0.31 0.00 0.00 0.00 174.94 175.78 2r7y s TYR 130 N 0.21 3.50 -0.02 3.97 1.51 0.55 -0.26 117.35 126.81 2r7y s TYR 130 Ca -0.13 0.44 -0.06 0.00 -1.01 0.00 0.00 57.07 56.31 2r7y s TYR 130 Cb -0.16 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 2r7y s TYR 130 CO 0.07 0.67 0.12 0.45 -1.11 0.00 0.00 175.55 175.75 2r7y s SER 131 N -1.10 -0.01 0.00 2.29 0.15 -0.70 -1.77 113.70 112.55 2r7y s SER 131 Ca 0.16 -0.06 0.21 0.00 0.70 0.00 0.00 55.95 56.96 2r7y s SER 131 Cb -0.12 0.23 0.58 0.00 -1.71 0.00 0.00 66.02 64.99 2r7y s SER 131 CO 0.05 -0.25 1.46 -0.46 1.20 0.00 0.00 173.24 175.25 2r7y n ASN 132 N 2.02 2.48 -4.41 5.45 0.23 -1.26 -0.87 115.26 118.89 2r7y n ASN 132 Ca -0.19 -1.86 -0.44 0.00 -0.53 0.00 0.00 54.58 51.56 2r7y n ASN 132 Cb 0.57 -0.19 -0.06 0.00 -2.08 0.00 0.00 39.78 38.02 2r7y n ASN 132 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2r7y s SER 133 N -1.47 6.19 0.26 0.53 0.15 -1.26 -4.87 113.70 113.24 2r7y s SER 133 Ca 0.35 -1.18 -0.04 0.00 0.70 0.00 0.00 55.95 55.77 2r7y s SER 133 Cb 0.19 -2.26 0.30 0.00 -1.71 0.00 0.00 66.02 62.55 2r7y s SER 133 CO 0.28 -0.86 1.86 -0.61 1.20 0.00 0.00 173.24 175.11 2r7y h GLN 134 N 8.96 1.11 0.18 5.44 4.15 -1.99 -1.22 115.11 131.74 2r7y h GLN 134 Ca -0.28 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 58.98 2r7y h GLN 134 Cb 1.10 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.58 2r7y h GLN 134 CO 0.97 0.84 -0.10 1.15 -1.93 0.00 0.00 178.83 179.76 2r7y h THR 135 N 1.11 0.79 -0.29 2.39 2.02 -2.00 -1.89 112.91 115.05 2r7y h THR 135 Ca 0.27 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.35 2r7y h THR 135 Cb 0.08 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2r7y h THR 135 CO -0.04 0.00 -0.27 0.00 0.37 0.00 0.00 175.52 175.59 2r7y h ALA 136 N 0.55 1.00 -0.59 6.16 0.00 -1.82 -1.39 119.26 123.17 2r7y h ALA 136 Ca -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2r7y h ALA 136 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2r7y h ALA 136 CO 0.03 0.59 0.30 0.82 0.00 0.00 0.00 179.25 180.99 2r7y h ILE 137 N 0.50 1.21 -0.35 0.00 2.04 -1.13 -1.17 117.51 118.61 2r7y h ILE 137 Ca 0.07 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2r7y h ILE 137 Cb 0.72 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2r7y h ILE 137 CO 0.06 0.23 0.04 0.50 0.00 0.00 0.00 178.15 178.98 2r7y h LYS 138 N 0.80 0.59 -0.74 2.37 3.64 -0.96 -2.00 116.57 120.27 2r7y h LYS 138 Ca 0.20 -0.17 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2r7y h LYS 138 Cb 0.10 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 2r7y h LYS 138 CO -0.03 0.67 0.42 -1.49 -2.27 0.00 0.00 179.45 176.76 2r7y h TRP 139 N 0.42 0.77 -0.29 1.91 6.55 -1.01 0.15 115.95 124.45 2r7y h TRP 139 Ca 0.10 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.95 2r7y h TRP 139 Cb 0.38 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.43 2r7y h TRP 139 CO 0.03 0.36 0.10 0.28 -1.05 0.00 0.00 178.44 178.15 2r7y h VAL 140 N 0.76 1.19 -0.99 1.49 2.07 -1.07 0.37 116.25 120.07 2r7y h VAL 140 Ca 0.34 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2r7y h VAL 140 Cb 0.24 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2r7y h VAL 140 CO -0.20 0.21 0.64 0.50 0.02 0.00 0.00 177.57 178.74 2r7y h LYS 141 N 0.31 1.14 0.00 1.57 3.64 -0.58 -0.54 116.57 122.11 2r7y h LYS 141 Ca 0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2r7y h LYS 141 Cb 0.22 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2r7y h LYS 141 CO -0.00 0.75 -0.00 -0.25 -2.27 0.00 0.00 179.45 177.68 2r7y n ASP 142 N -4.49 0.42 -2.88 4.20 8.00 0.45 -4.91 116.55 117.34 2r7y n ASP 142 Ca 0.15 0.54 -0.22 0.00 0.71 0.00 0.00 54.79 55.97 2r7y n ASP 142 Cb 0.17 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 40.65 2r7y n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2r7y n LYS 143 N -1.89 -4.13 -3.67 -1.24 5.02 0.12 -4.98 118.16 107.40 2r7y n LYS 143 Ca 0.06 0.93 -0.09 0.00 -2.02 0.00 0.00 58.31 57.20 2r7y n LYS 143 Cb 0.39 -5.75 -0.10 0.00 -0.02 0.00 0.00 35.03 29.55 2r7y n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2r7y s LYS 144 N -5.55 0.36 -0.64 1.97 2.47 -0.61 -4.89 119.74 112.85 2r7y s LYS 144 Ca 0.23 0.97 -0.19 0.00 -1.56 0.00 0.00 55.97 55.43 2r7y s LYS 144 Cb -0.10 0.23 0.11 0.00 -1.46 0.00 0.00 37.83 36.61 2r7y s LYS 144 CO 0.29 -0.22 0.76 0.00 0.16 0.00 0.00 175.35 176.33 2r7y s ALA 145 N 2.22 3.43 -1.50 3.13 0.00 -1.26 -4.52 121.76 123.26 2r7y s ALA 145 Ca -0.04 -2.32 -0.13 0.00 0.00 0.00 0.00 51.96 49.47 2r7y s ALA 145 Cb -0.11 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 2r7y s ALA 145 CO -0.13 -2.42 2.48 1.63 0.00 0.00 0.00 175.76 177.32 2r7y n LYS 146 N 6.28 3.12 -2.85 0.00 5.02 -1.26 -4.95 118.16 123.52 2r7y n LYS 146 Ca -0.05 -2.44 -0.31 0.00 -2.02 0.00 0.00 58.31 53.49 2r7y n LYS 146 Cb 0.43 -3.10 -0.04 0.00 -0.02 0.00 0.00 35.03 32.30 2r7y n LYS 146 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r7y s SER 147 N 2.87 6.58 0.00 4.39 0.15 -1.26 -4.99 113.70 121.44 2r7y s SER 147 Ca 0.55 1.21 0.22 0.00 0.70 0.00 0.00 55.95 58.63 2r7y s SER 147 Cb 0.15 -2.35 0.07 0.00 -1.71 0.00 0.00 66.02 62.18 2r7y s SER 147 CO -0.08 -0.39 1.12 0.35 1.20 0.00 0.00 173.24 175.45 2r7y n THR 148 N -1.17 0.00 -1.68 6.45 -2.24 -1.26 -4.99 114.28 109.39 2r7y n THR 148 Ca 0.03 -0.37 -0.46 0.00 -2.27 0.00 0.00 64.05 60.98 2r7y n THR 148 Cb 0.54 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 70.07 2r7y n THR 148 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2r7y n LEU 149 N 0.53 3.35 -4.72 3.22 7.94 -1.26 -4.91 117.00 121.14 2r7y n LEU 149 Ca 0.11 1.05 -0.37 0.00 -1.11 0.00 0.00 56.01 55.68 2r7y n LEU 149 Cb 0.50 -1.44 0.06 0.00 0.53 0.00 0.00 43.42 43.08 2r7y n LEU 149 CO 0.21 -0.15 0.90 0.55 -1.11 0.00 0.00 177.39 177.79 2r7y n VAL 150 N 3.99 4.73 -3.42 1.96 3.14 -1.26 -4.97 118.33 122.50 2r7y n VAL 150 Ca 0.18 -0.50 -0.44 0.00 -2.96 0.00 0.00 64.34 60.62 2r7y n VAL 150 Cb 0.30 -1.50 -0.08 0.00 -1.06 0.00 0.00 33.84 31.50 2r7y n VAL 150 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2r7y s ARG 151 N -3.26 2.92 0.23 1.45 0.52 -1.26 -4.78 118.95 114.77 2r7y s ARG 151 Ca 0.81 -1.38 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 2r7y s ARG 151 Cb -0.39 -4.08 -0.01 0.00 0.52 0.00 0.00 34.95 30.99 2r7y s ARG 151 CO 0.42 -1.03 0.22 0.27 0.02 0.00 0.00 175.30 175.20 2r7y n ASN 152 N 5.16 -0.58 0.22 0.23 0.23 -1.26 -5.01 115.26 114.25 2r7y n ASN 152 Ca -0.12 -2.43 0.07 0.00 -0.53 0.00 0.00 54.58 51.56 2r7y n ASN 152 Cb 0.43 1.26 0.57 0.00 -2.08 0.00 0.00 39.78 39.96 2r7y n ASN 152 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2r7y h GLU 153 N 0.00 0.05 0.00 -3.83 5.08 -2.00 -0.14 114.58 113.74 2r7y h GLU 153 Ca -0.16 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 2r7y h GLU 153 Cb 0.81 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2r7y h GLU 153 CO 0.23 0.10 -0.69 0.93 -1.00 0.00 0.00 179.01 178.59 2r7y h GLU 154 N 0.05 0.00 -0.49 2.33 3.07 -1.97 -3.19 114.58 114.38 2r7y h GLU 154 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2r7y h GLU 154 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2r7y h GLU 154 CO 0.01 0.69 0.00 0.25 -1.40 0.00 0.00 179.01 178.56 2r7y n THR 155 N -3.59 0.76 -0.30 1.13 -2.24 -0.77 -4.53 114.28 104.75 2r7y n THR 155 Ca -0.00 -0.88 -0.03 0.00 -2.27 0.00 0.00 64.05 60.86 2r7y n THR 155 Cb 0.71 0.72 0.08 0.00 -2.10 0.00 0.00 70.33 69.74 2r7y n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r7y h ALA 156 N 3.76 1.04 0.18 6.98 0.00 -1.04 -2.01 119.26 128.17 2r7y h ALA 156 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r7y h ALA 156 Cb 0.90 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2r7y h ALA 156 CO 0.00 0.41 -0.14 1.25 0.00 0.00 0.00 179.25 180.78 2r7y h LEU 157 N 1.08 -0.35 -0.89 0.00 5.85 -1.81 -1.03 115.31 118.17 2r7y h LEU 157 Ca 0.30 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.95 2r7y h LEU 157 Cb -0.09 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2r7y h LEU 157 CO -0.08 -0.21 -0.30 -0.29 -0.34 0.00 0.00 178.44 177.22 2r7y h ILE 158 N -0.32 1.28 -0.15 4.05 6.09 -1.77 -2.31 117.51 124.37 2r7y h ILE 158 Ca -0.01 -1.36 -0.11 0.00 -1.37 0.00 0.00 64.86 62.01 2r7y h ILE 158 Cb 0.29 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 2r7y h ILE 158 CO -0.01 0.43 -0.40 -0.50 -3.07 0.00 0.00 178.15 174.60 2r7y h TRP 159 N 0.40 0.38 -0.46 2.19 4.06 -1.22 -0.74 115.95 120.58 2r7y h TRP 159 Ca 0.05 -0.10 -0.12 0.00 2.06 0.00 0.00 58.89 60.78 2r7y h TRP 159 Cb 0.73 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.80 2r7y h TRP 159 CO 0.02 0.68 -0.18 -0.22 -3.56 0.00 0.00 178.44 175.18 2r7y h LYS 160 N 0.28 0.93 -0.60 0.49 3.64 -0.97 -0.32 116.57 120.00 2r7y h LYS 160 Ca 0.03 -0.39 -0.08 0.00 -1.27 0.00 0.00 60.65 58.94 2r7y h LYS 160 Cb 0.83 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2r7y h LYS 160 CO 0.07 1.05 0.05 -0.07 -2.27 0.00 0.00 179.45 178.28 2r7y h LEU 161 N 0.77 0.98 -0.34 5.20 3.38 -1.13 -1.06 115.31 123.10 2r7y h LEU 161 Ca 0.11 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2r7y h LEU 161 Cb 0.75 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2r7y h LEU 161 CO 0.06 1.00 -0.17 0.58 0.09 0.00 0.00 178.44 180.00 2r7y h VAL 162 N 0.94 1.29 -0.79 1.22 2.07 -0.92 -1.22 116.25 118.84 2r7y h VAL 162 Ca 0.18 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2r7y h VAL 162 Cb 0.47 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2r7y h VAL 162 CO 0.02 0.42 0.38 0.44 0.02 0.00 0.00 177.57 178.85 2r7y h ASP 163 N 0.49 1.03 0.42 0.57 3.32 -0.88 -1.14 116.42 120.23 2r7y h ASP 163 Ca 0.08 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2r7y h ASP 163 Cb 0.71 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2r7y h ASP 163 CO 0.05 0.86 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.61 2r7y h GLU 164 N 1.12 0.09 -0.38 3.56 5.08 -1.01 -1.08 114.58 121.96 2r7y h GLU 164 Ca 0.27 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2r7y h GLU 164 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2r7y h GLU 164 CO -0.03 0.57 -0.37 0.00 -1.00 0.00 0.00 179.01 178.17 2r7y h ALA 165 N 1.42 0.55 -0.62 3.43 0.00 -0.65 -0.37 119.26 123.03 2r7y h ALA 165 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2r7y h ALA 165 Cb 0.90 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2r7y h ALA 165 CO 0.07 0.65 0.23 0.93 0.00 0.00 0.00 179.25 181.13 2r7y h GLU 166 N 0.73 0.93 -0.45 0.00 5.08 -1.01 -1.56 114.58 118.30 2r7y h GLU 166 Ca 0.06 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2r7y h GLU 166 Cb 0.97 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2r7y h GLU 166 CO 0.09 0.80 -0.02 1.49 -1.00 0.00 0.00 179.01 180.38 2r7y h GLU 167 N 0.87 0.75 -0.65 2.33 4.57 -0.94 -1.42 114.58 120.08 2r7y h GLU 167 Ca 0.20 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2r7y h GLU 167 Cb 0.23 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2r7y h GLU 167 CO -0.01 0.77 0.30 2.35 -1.18 0.00 0.00 179.01 181.23 2r7y h TRP 168 N 0.70 0.96 -0.17 0.92 7.01 -0.60 -1.74 115.95 123.02 2r7y h TRP 168 Ca 0.14 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 2r7y h TRP 168 Cb 0.45 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 2r7y h TRP 168 CO 0.02 0.73 -0.08 -0.07 -2.79 0.00 0.00 178.44 176.25 2r7y h LEU 169 N 0.91 0.24 -0.21 0.65 3.38 -0.69 -1.98 115.31 117.61 2r7y h LEU 169 Ca 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2r7y h LEU 169 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2r7y h LEU 169 CO -0.02 0.36 -0.02 0.59 0.09 0.00 0.00 178.44 179.44 2r7y n ASN 170 N -4.31 0.35 0.00 -0.43 4.13 -0.59 -3.73 115.26 110.68 2r7y n ASN 170 Ca -0.00 -0.91 0.00 0.00 1.68 0.00 0.00 54.58 55.35 2r7y n ASN 170 Cb 0.24 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 2r7y n ASN 170 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2r7y n THR 171 N -0.82 0.30 -4.13 3.41 -2.24 -0.81 -5.07 114.28 104.92 2r7y n THR 171 Ca 0.20 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2r7y n THR 171 Cb 0.20 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.36 2r7y n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2r7y s HIS 172 N -0.30 0.72 0.27 4.78 3.76 -0.83 -5.06 115.29 118.64 2r7y s HIS 172 Ca 0.00 -0.98 0.11 0.00 -0.15 0.00 0.00 55.06 54.04 2r7y s HIS 172 Cb 0.00 -0.46 -0.05 0.00 1.11 0.00 0.00 32.58 33.18 2r7y s HIS 172 CO 0.00 -0.25 -0.16 0.95 -0.85 0.00 0.00 174.74 174.43 2r7y s THR 173 N -3.74 2.70 -0.07 1.30 -4.23 -1.26 -4.84 115.64 105.50 2r7y s THR 173 Ca 0.10 -2.29 -0.30 0.00 -1.18 0.00 0.00 61.69 58.02 2r7y s THR 173 Cb 0.06 -2.42 0.09 0.00 1.34 0.00 0.00 72.50 71.57 2r7y s THR 173 CO -0.07 -0.39 0.76 -0.72 -0.54 0.00 0.00 174.62 173.67 2r7y s TYR 174 N -2.45 -0.57 -1.48 3.99 -0.85 -1.26 -5.02 117.35 109.71 2r7y s TYR 174 Ca 0.30 0.94 0.15 0.00 -0.52 0.00 0.00 57.07 57.94 2r7y s TYR 174 Cb -0.05 0.43 0.02 0.00 0.38 0.00 0.00 41.96 42.73 2r7y s TYR 174 CO 0.16 -0.55 0.85 0.39 -1.52 0.00 0.00 175.55 174.88 2r7y n GLU 175 N 0.77 1.66 -1.64 -3.49 1.02 -1.26 -5.01 120.64 112.69 2r7y n GLU 175 Ca -0.16 -0.88 -0.56 0.00 -0.02 0.00 0.00 57.16 55.53 2r7y n GLU 175 Cb 0.58 -1.25 -0.07 0.00 -0.02 0.00 0.00 31.44 30.67 2r7y n GLU 175 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2r7y n THR 176 N 0.02 0.30 -2.40 2.62 -1.04 -1.26 -4.91 114.28 107.61 2r7y n THR 176 Ca 0.07 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2r7y n THR 176 Cb 0.33 -1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 67.48 2r7y n THR 176 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2r7y s PRO 177 N 4.24 4.47 -0.34 -2.82 0.02 -1.26 -4.90 135.00 134.40 2r7y s PRO 177 Ca 1.01 1.82 -0.08 0.00 0.02 0.00 0.00 61.00 63.78 2r7y s PRO 177 Cb -1.02 -3.29 0.03 0.00 0.02 0.00 0.00 34.50 30.24 2r7y s PRO 177 CO 0.62 -0.17 0.13 0.42 -0.33 0.00 0.00 177.00 177.67 2r7y s ILE 178 N 0.50 4.00 0.04 2.83 1.01 -1.26 -1.05 121.20 127.27 2r7y s ILE 178 Ca 0.56 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2r7y s ILE 178 Cb -0.31 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2r7y s ILE 178 CO 0.33 -0.16 0.01 -0.76 0.00 0.00 0.00 174.94 174.36 2r7y s LEU 179 N 1.45 3.55 -0.17 2.97 1.43 0.64 -4.98 118.68 123.57 2r7y s LEU 179 Ca -0.00 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 2r7y s LEU 179 Cb -0.19 -2.14 -0.00 0.00 0.03 0.00 0.00 46.19 43.88 2r7y s LEU 179 CO 0.04 0.23 1.01 -0.75 0.23 0.00 0.00 176.35 177.12 2r7y s LYS 180 N -1.91 4.33 -0.02 1.70 2.47 -1.26 -1.72 119.74 123.34 2r7y s LYS 180 Ca 0.23 1.36 -0.30 0.00 -1.56 0.00 0.00 55.97 55.69 2r7y s LYS 180 Cb -0.12 -3.59 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 2r7y s LYS 180 CO 0.14 -0.48 1.18 -0.46 0.16 0.00 0.00 175.35 175.89 2r7y s TRP 181 N 2.63 3.30 -1.24 4.03 -0.11 -0.05 -4.88 118.94 122.61 2r7y s TRP 181 Ca 0.46 1.29 -0.13 0.00 1.22 0.00 0.00 56.10 58.93 2r7y s TRP 181 Cb -0.16 -3.39 0.16 0.00 -1.50 0.00 0.00 33.47 28.57 2r7y s TRP 181 CO 0.12 -1.16 1.57 1.04 -4.62 0.00 0.00 176.95 173.89 2r7y n GLN 182 N 4.77 3.39 -0.32 5.86 6.02 -1.26 -4.67 117.38 131.17 2r7y n GLN 182 Ca 0.10 -3.70 0.12 0.00 -0.01 0.00 0.00 57.00 53.51 2r7y n GLN 182 Cb 0.47 -3.07 0.29 0.00 1.02 0.00 0.00 30.24 28.95 2r7y n GLN 182 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2r7y h THR 183 N 4.54 0.64 0.00 5.09 2.02 -1.93 0.21 112.91 123.48 2r7y h THR 183 Ca 0.35 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2r7y h THR 183 Cb 0.82 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2r7y h THR 183 CO 1.36 0.11 -0.07 -2.24 0.37 0.00 0.00 175.52 175.04 2r7y h ASP 184 N 0.61 0.00 0.00 4.18 2.03 -1.88 -1.48 116.42 119.88 2r7y h ASP 184 Ca 0.55 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.54 2r7y h ASP 184 Cb 0.90 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.34 2r7y h ASP 184 CO -0.42 0.07 -2.16 0.29 -1.03 0.00 0.00 179.24 176.00 2r7y n LYS 185 N -4.17 0.96 0.00 4.15 5.02 -0.29 -4.73 118.16 119.10 2r7y n LYS 185 Ca -0.03 0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.39 2r7y n LYS 185 Cb 0.16 -1.42 0.04 0.00 -0.02 0.00 0.00 35.03 33.79 2r7y n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2r7y n TRP 186 N -2.84 0.00 -0.48 2.13 8.01 0.59 -5.12 117.44 119.74 2r7y n TRP 186 Ca -0.31 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.88 2r7y n TRP 186 Cb 0.97 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.27 2r7y n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r7y n GLY 187 N 0.95 -3.05 3.76 6.99 0.00 -0.56 -4.95 105.19 108.33 2r7y n GLY 187 Ca 0.08 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2r7y n GLY 187 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r7y s GLU 188 N -0.69 3.45 0.47 1.61 0.41 -1.26 -4.25 118.70 118.45 2r7y s GLU 188 Ca 0.00 2.02 -0.24 0.00 -0.41 0.00 0.00 54.97 56.34 2r7y s GLU 188 Cb 0.00 -2.34 -0.08 0.00 -1.78 0.00 0.00 34.13 29.93 2r7y s GLU 188 CO 0.00 -0.87 1.35 1.51 -0.49 0.00 0.00 175.26 176.75 2r7y n ILE 189 N -0.74 3.01 0.32 -1.63 3.06 -1.26 -4.87 119.36 117.24 2r7y n ILE 189 Ca 0.09 -0.50 0.19 0.00 -2.50 0.00 0.00 62.75 60.03 2r7y n ILE 189 Cb 0.46 -1.69 1.08 0.00 0.54 0.00 0.00 39.64 40.03 2r7y n ILE 189 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2r7y h LYS 190 N 1.95 0.00 -0.05 9.51 1.63 -1.92 -1.22 116.57 126.47 2r7y h LYS 190 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2r7y h LYS 190 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2r7y h LYS 190 CO 0.59 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.60 2r7y n ALA 191 N -2.18 2.59 -1.56 5.00 0.00 -1.26 -4.96 120.51 118.14 2r7y n ALA 191 Ca -0.03 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 2r7y n ALA 191 Cb 0.08 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.33 2r7y n ALA 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r7y n ASP 192 N -0.09 0.45 -0.52 0.00 2.03 -0.46 -4.52 116.55 113.44 2r7y n ASP 192 Ca 0.19 0.96 0.14 0.00 0.52 0.00 0.00 54.79 56.60 2r7y n ASP 192 Cb 0.28 -1.27 0.49 0.00 -0.72 0.00 0.00 41.12 39.89 2r7y n ASP 192 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06